NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
580230 |
2mcf   |
19438 | cing | 4-filtered-FRED | STAR | entry | full | 1843 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mcf
# This FRED archive file contains, for PDB entry <2mcf>:
#
# - 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_2mcf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mcf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 16686.01
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKYDVVIIPESFHRFDKHNMEHICPPMVIGDRSYDIAMEIVNGVDRVIKASFNASVEELEGEDCDVLYRKYTLEKEGKKGIVHVKLRKITENCPPVDGNRCSVLEFERDIECIVKAIEECLAKGELNSKLEGKPIPNPLLGLDSTRTG
_Entity.Number_of_monomers 148
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 TYR . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 VAL . 1 1
7 ILE . 1 1
8 ILE . 1 1
9 PRO . 1 1
10 GLU . 1 1
11 SER . 1 1
12 PHE . 1 1
13 HIS . 1 1
14 ARG . 1 1
15 PHE . 1 1
16 ASP . 1 1
17 LYS . 1 1
18 HIS . 1 1
19 ASN . 1 1
20 MET . 1 1
21 GLU . 1 1
22 HIS . 1 1
23 ILE . 1 1
24 CYS . 1 1
25 PRO . 1 1
26 PRO . 1 1
27 MET . 1 1
28 VAL . 1 1
29 ILE . 1 1
30 GLY . 1 1
31 ASP . 1 1
32 ARG . 1 1
33 SER . 1 1
34 TYR . 1 1
35 ASP . 1 1
36 ILE . 1 1
37 ALA . 1 1
38 MET . 1 1
39 GLU . 1 1
40 ILE . 1 1
41 VAL . 1 1
42 ASN . 1 1
43 GLY . 1 1
44 VAL . 1 1
45 ASP . 1 1
46 ARG . 1 1
47 VAL . 1 1
48 ILE . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 SER . 1 1
52 PHE . 1 1
53 ASN . 1 1
54 ALA . 1 1
55 SER . 1 1
56 VAL . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 GLU . 1 1
61 GLY . 1 1
62 GLU . 1 1
63 ASP . 1 1
64 CYS . 1 1
65 ASP . 1 1
66 VAL . 1 1
67 LEU . 1 1
68 TYR . 1 1
69 ARG . 1 1
70 LYS . 1 1
71 TYR . 1 1
72 THR . 1 1
73 LEU . 1 1
74 GLU . 1 1
75 LYS . 1 1
76 GLU . 1 1
77 GLY . 1 1
78 LYS . 1 1
79 LYS . 1 1
80 GLY . 1 1
81 ILE . 1 1
82 VAL . 1 1
83 HIS . 1 1
84 VAL . 1 1
85 LYS . 1 1
86 LEU . 1 1
87 ARG . 1 1
88 LYS . 1 1
89 ILE . 1 1
90 THR . 1 1
91 GLU . 1 1
92 ASN . 1 1
93 CYS . 1 1
94 PRO . 1 1
95 PRO . 1 1
96 VAL . 1 1
97 ASP . 1 1
98 GLY . 1 1
99 ASN . 1 1
100 ARG . 1 1
101 CYS . 1 1
102 SER . 1 1
103 VAL . 1 1
104 LEU . 1 1
105 GLU . 1 1
106 PHE . 1 1
107 GLU . 1 1
108 ARG . 1 1
109 ASP . 1 1
110 ILE . 1 1
111 GLU . 1 1
112 CYS . 1 1
113 ILE . 1 1
114 VAL . 1 1
115 LYS . 1 1
116 ALA . 1 1
117 ILE . 1 1
118 GLU . 1 1
119 GLU . 1 1
120 CYS . 1 1
121 LEU . 1 1
122 ALA . 1 1
123 LYS . 1 1
124 GLY . 1 1
125 GLU . 1 1
126 LEU . 1 1
127 ASN . 1 1
128 SER . 1 1
129 LYS . 1 1
130 LEU . 1 1
131 GLU . 1 1
132 GLY . 1 1
133 LYS . 1 1
134 PRO . 1 1
135 ILE . 1 1
136 PRO . 1 1
137 ASN . 1 1
138 PRO . 1 1
139 LEU . 1 1
140 LEU . 1 1
141 GLY . 1 1
142 LEU . 1 1
143 ASP . 1 1
144 SER . 1 1
145 THR . 1 1
146 ARG . 1 1
147 THR . 1 1
148 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
TYR 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
VAL 6 6 1 1
ILE 7 7 1 1
ILE 8 8 1 1
PRO 9 9 1 1
GLU 10 10 1 1
SER 11 11 1 1
PHE 12 12 1 1
HIS 13 13 1 1
ARG 14 14 1 1
PHE 15 15 1 1
ASP 16 16 1 1
LYS 17 17 1 1
HIS 18 18 1 1
ASN 19 19 1 1
MET 20 20 1 1
GLU 21 21 1 1
HIS 22 22 1 1
ILE 23 23 1 1
CYS 24 24 1 1
PRO 25 25 1 1
PRO 26 26 1 1
MET 27 27 1 1
VAL 28 28 1 1
ILE 29 29 1 1
GLY 30 30 1 1
ASP 31 31 1 1
ARG 32 32 1 1
SER 33 33 1 1
TYR 34 34 1 1
ASP 35 35 1 1
ILE 36 36 1 1
ALA 37 37 1 1
MET 38 38 1 1
GLU 39 39 1 1
ILE 40 40 1 1
VAL 41 41 1 1
ASN 42 42 1 1
GLY 43 43 1 1
VAL 44 44 1 1
ASP 45 45 1 1
ARG 46 46 1 1
VAL 47 47 1 1
ILE 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
SER 51 51 1 1
PHE 52 52 1 1
ASN 53 53 1 1
ALA 54 54 1 1
SER 55 55 1 1
VAL 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
GLU 60 60 1 1
GLY 61 61 1 1
GLU 62 62 1 1
ASP 63 63 1 1
CYS 64 64 1 1
ASP 65 65 1 1
VAL 66 66 1 1
LEU 67 67 1 1
TYR 68 68 1 1
ARG 69 69 1 1
LYS 70 70 1 1
TYR 71 71 1 1
THR 72 72 1 1
LEU 73 73 1 1
GLU 74 74 1 1
LYS 75 75 1 1
GLU 76 76 1 1
GLY 77 77 1 1
LYS 78 78 1 1
LYS 79 79 1 1
GLY 80 80 1 1
ILE 81 81 1 1
VAL 82 82 1 1
HIS 83 83 1 1
VAL 84 84 1 1
LYS 85 85 1 1
LEU 86 86 1 1
ARG 87 87 1 1
LYS 88 88 1 1
ILE 89 89 1 1
THR 90 90 1 1
GLU 91 91 1 1
ASN 92 92 1 1
CYS 93 93 1 1
PRO 94 94 1 1
PRO 95 95 1 1
VAL 96 96 1 1
ASP 97 97 1 1
GLY 98 98 1 1
ASN 99 99 1 1
ARG 100 100 1 1
CYS 101 101 1 1
SER 102 102 1 1
VAL 103 103 1 1
LEU 104 104 1 1
GLU 105 105 1 1
PHE 106 106 1 1
GLU 107 107 1 1
ARG 108 108 1 1
ASP 109 109 1 1
ILE 110 110 1 1
GLU 111 111 1 1
CYS 112 112 1 1
ILE 113 113 1 1
VAL 114 114 1 1
LYS 115 115 1 1
ALA 116 116 1 1
ILE 117 117 1 1
GLU 118 118 1 1
GLU 119 119 1 1
CYS 120 120 1 1
LEU 121 121 1 1
ALA 122 122 1 1
LYS 123 123 1 1
GLY 124 124 1 1
GLU 125 125 1 1
LEU 126 126 1 1
ASN 127 127 1 1
SER 128 128 1 1
LYS 129 129 1 1
LEU 130 130 1 1
GLU 131 131 1 1
GLY 132 132 1 1
LYS 133 133 1 1
PRO 134 134 1 1
ILE 135 135 1 1
PRO 136 136 1 1
ASN 137 137 1 1
PRO 138 138 1 1
LEU 139 139 1 1
LEU 140 140 1 1
GLY 141 141 1 1
LEU 142 142 1 1
ASP 143 143 1 1
SER 144 144 1 1
THR 145 145 1 1
ARG 146 146 1 1
THR 147 147 1 1
GLY 148 148 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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368 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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425 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 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 LYS H . 2 LYS H 1 1
1 1 2 1 1 2 LYS HA . 2 LYS HA 1 1
2 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
2 1 2 1 1 3 TYR H . 3 TYR H 1 1
3 1 1 1 1 2 LYS H . 2 LYS H 1 1
3 1 2 1 1 3 TYR H . 3 TYR H 1 1
4 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
4 1 2 1 1 3 TYR H . 3 TYR H 1 1
5 1 1 1 1 3 TYR H . 3 TYR H 1 1
5 1 2 1 1 3 TYR HA . 3 TYR HA 1 1
6 1 1 1 1 3 TYR H . 3 TYR H 1 1
6 1 2 1 1 3 TYR HB2 . 3 TYR HB2 1 1
7 1 1 1 1 3 TYR H . 3 TYR H 1 1
7 1 2 1 1 3 TYR HB3 . 3 TYR HB3 1 1
8 1 1 1 1 3 TYR H . 3 TYR H 1 1
8 1 2 1 1 34 TYR H . 34 TYR H 1 1
9 1 1 1 1 3 TYR H . 3 TYR H 1 1
9 1 2 1 1 31 ASP H . 31 ASP H 1 1
10 1 1 1 1 3 TYR H . 3 TYR H 1 1
10 1 2 1 1 32 ARG H . 32 ARG H 1 1
11 1 1 1 1 3 TYR H . 3 TYR H 1 1
11 1 2 1 1 35 ASP H . 35 ASP H 1 1
12 1 1 1 1 3 TYR H . 3 TYR H 1 1
12 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
13 1 1 1 1 3 TYR H . 3 TYR H 1 1
13 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
14 1 1 1 1 3 TYR H . 3 TYR H 1 1
14 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
15 1 1 1 1 3 TYR H . 3 TYR H 1 1
15 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
16 1 1 1 1 3 TYR H . 3 TYR H 1 1
16 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
17 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
17 1 2 1 1 4 ASP H . 4 ASP H 1 1
18 1 1 1 1 3 TYR H . 3 TYR H 1 1
18 1 2 1 1 4 ASP H . 4 ASP H 1 1
19 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
19 1 2 1 1 4 ASP H . 4 ASP H 1 1
20 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
20 1 2 1 1 4 ASP H . 4 ASP H 1 1
21 1 1 1 1 4 ASP H . 4 ASP H 1 1
21 1 2 1 1 4 ASP HA . 4 ASP HA 1 1
22 1 1 1 1 4 ASP H . 4 ASP H 1 1
22 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
23 1 1 1 1 4 ASP H . 4 ASP H 1 1
23 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
24 1 1 1 1 4 ASP H . 4 ASP H 1 1
24 1 2 1 1 87 ARG H . 87 ARG H 1 1
25 1 1 1 1 4 ASP H . 4 ASP H 1 1
25 1 2 1 1 89 ILE H . 89 ILE H 1 1
26 1 1 1 1 4 ASP H . 4 ASP H 1 1
26 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
27 1 1 1 1 4 ASP H . 4 ASP H 1 1
27 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
28 1 1 1 1 4 ASP H . 4 ASP H 1 1
28 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
29 1 1 1 1 4 ASP H . 4 ASP H 1 1
29 1 2 1 1 31 ASP H . 31 ASP H 1 1
30 1 1 1 1 4 ASP H . 4 ASP H 1 1
30 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
31 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
31 1 2 1 1 5 VAL H . 5 VAL H 1 1
32 1 1 1 1 4 ASP H . 4 ASP H 1 1
32 1 2 1 1 5 VAL H . 5 VAL H 1 1
33 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
33 1 2 1 1 5 VAL H . 5 VAL H 1 1
34 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
34 1 2 1 1 5 VAL H . 5 VAL H 1 1
35 1 1 1 1 5 VAL H . 5 VAL H 1 1
35 1 2 1 1 5 VAL HA . 5 VAL HA 1 1
36 1 1 1 1 5 VAL H . 5 VAL H 1 1
36 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
37 1 1 1 1 5 VAL H . 5 VAL H 1 1
37 1 2 1 1 32 ARG H . 32 ARG H 1 1
38 1 1 1 1 5 VAL H . 5 VAL H 1 1
38 1 2 1 1 29 ILE H . 29 ILE H 1 1
39 1 1 1 1 5 VAL H . 5 VAL H 1 1
39 1 2 1 1 30 GLY H . 30 GLY H 1 1
40 1 1 1 1 5 VAL H . 5 VAL H 1 1
40 1 2 1 1 31 ASP H . 31 ASP H 1 1
41 1 1 1 1 5 VAL H . 5 VAL H 1 1
41 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
42 1 1 1 1 5 VAL H . 5 VAL H 1 1
42 1 2 1 1 30 GLY HA3 . 30 GLY HA3 1 1
43 1 1 1 1 5 VAL H . 5 VAL H 1 1
43 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
44 1 1 1 1 5 VAL H . 5 VAL H 1 1
44 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
45 1 1 1 1 5 VAL H . 5 VAL H 1 1
45 1 2 1 1 87 ARG H . 87 ARG H 1 1
46 1 1 1 1 5 VAL H . 5 VAL H 1 1
46 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
47 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
47 1 2 1 1 6 VAL H . 6 VAL H 1 1
48 1 1 1 1 5 VAL H . 5 VAL H 1 1
48 1 2 1 1 6 VAL H . 6 VAL H 1 1
49 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
49 1 2 1 1 6 VAL H . 6 VAL H 1 1
50 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
50 1 2 1 1 6 VAL H . 6 VAL H 1 1
51 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
51 1 2 1 1 6 VAL H . 6 VAL H 1 1
52 1 1 1 1 6 VAL H . 6 VAL H 1 1
52 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
53 1 1 1 1 6 VAL H . 6 VAL H 1 1
53 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
54 1 1 1 1 6 VAL H . 6 VAL H 1 1
54 1 2 1 1 85 LYS H . 85 LYS H 1 1
55 1 1 1 1 6 VAL H . 6 VAL H 1 1
55 1 2 1 1 86 LEU H . 86 LEU H 1 1
56 1 1 1 1 6 VAL H . 6 VAL H 1 1
56 1 2 1 1 87 ARG H . 87 ARG H 1 1
57 1 1 1 1 6 VAL H . 6 VAL H 1 1
57 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
58 1 1 1 1 6 VAL H . 6 VAL H 1 1
58 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
59 1 1 1 1 6 VAL H . 6 VAL H 1 1
59 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
60 1 1 1 1 6 VAL H . 6 VAL H 1 1
60 1 2 1 1 29 ILE H . 29 ILE H 1 1
61 1 1 1 1 6 VAL H . 6 VAL H 1 1
61 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
62 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
62 1 2 1 1 7 ILE H . 7 ILE H 1 1
63 1 1 1 1 6 VAL H . 6 VAL H 1 1
63 1 2 1 1 7 ILE H . 7 ILE H 1 1
64 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
64 1 2 1 1 7 ILE H . 7 ILE H 1 1
65 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
65 1 2 1 1 7 ILE H . 7 ILE H 1 1
66 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
66 1 2 1 1 7 ILE H . 7 ILE H 1 1
67 1 1 1 1 7 ILE H . 7 ILE H 1 1
67 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
68 1 1 1 1 7 ILE H . 7 ILE H 1 1
68 1 2 1 1 27 MET H . 27 MET H 1 1
69 1 1 1 1 7 ILE H . 7 ILE H 1 1
69 1 2 1 1 28 VAL H . 28 VAL H 1 1
70 1 1 1 1 7 ILE H . 7 ILE H 1 1
70 1 2 1 1 29 ILE H . 29 ILE H 1 1
71 1 1 1 1 7 ILE H . 7 ILE H 1 1
71 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
72 1 1 1 1 7 ILE H . 7 ILE H 1 1
72 1 2 1 1 27 MET HA . 27 MET HA 1 1
73 1 1 1 1 7 ILE H . 7 ILE H 1 1
73 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
74 1 1 1 1 7 ILE H . 7 ILE H 1 1
74 1 2 1 1 85 LYS H . 85 LYS H 1 1
75 1 1 1 1 7 ILE H . 7 ILE H 1 1
75 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
76 1 1 1 1 7 ILE H . 7 ILE H 1 1
76 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
77 1 1 1 1 7 ILE H . 7 ILE H 1 1
77 1 2 1 1 27 MET HG2 . 27 MET HG2 1 1
78 1 1 1 1 7 ILE H . 7 ILE H 1 1
78 1 2 1 1 27 MET HG3 . 27 MET HG3 1 1
79 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
79 1 2 1 1 8 ILE H . 8 ILE H 1 1
80 1 1 1 1 7 ILE H . 7 ILE H 1 1
80 1 2 1 1 8 ILE H . 8 ILE H 1 1
81 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
81 1 2 1 1 8 ILE H . 8 ILE H 1 1
82 1 1 1 1 8 ILE H . 8 ILE H 1 1
82 1 2 1 1 8 ILE HA . 8 ILE HA 1 1
83 1 1 1 1 8 ILE H . 8 ILE H 1 1
83 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
84 1 1 1 1 8 ILE H . 8 ILE H 1 1
84 1 2 1 1 83 HIS H . 83 HIS H 1 1
85 1 1 1 1 8 ILE H . 8 ILE H 1 1
85 1 2 1 1 84 VAL H . 84 VAL H 1 1
86 1 1 1 1 8 ILE H . 8 ILE H 1 1
86 1 2 1 1 85 LYS H . 85 LYS H 1 1
87 1 1 1 1 8 ILE H . 8 ILE H 1 1
87 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
88 1 1 1 1 8 ILE H . 8 ILE H 1 1
88 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
89 1 1 1 1 8 ILE H . 8 ILE H 1 1
89 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
90 1 1 1 1 8 ILE H . 8 ILE H 1 1
90 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1
91 1 1 1 1 8 ILE H . 8 ILE H 1 1
91 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
92 1 1 1 1 8 ILE H . 8 ILE H 1 1
92 1 2 1 1 27 MET H . 27 MET H 1 1
93 1 1 1 1 8 ILE H . 8 ILE H 1 1
93 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
94 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
94 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
95 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
95 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
96 1 1 1 1 8 ILE H . 8 ILE H 1 1
96 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
97 1 1 1 1 8 ILE H . 8 ILE H 1 1
97 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
98 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
98 1 2 1 1 10 GLU H . 10 GLU H 1 1
99 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
99 1 2 1 1 10 GLU H . 10 GLU H 1 1
100 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
100 1 2 1 1 10 GLU H . 10 GLU H 1 1
101 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
101 1 2 1 1 10 GLU H . 10 GLU H 1 1
102 1 1 1 1 10 GLU H . 10 GLU H 1 1
102 1 2 1 1 10 GLU HA . 10 GLU HA 1 1
103 1 1 1 1 10 GLU H . 10 GLU H 1 1
103 1 2 1 1 81 ILE H . 81 ILE H 1 1
104 1 1 1 1 10 GLU H . 10 GLU H 1 1
104 1 2 1 1 82 VAL H . 82 VAL H 1 1
105 1 1 1 1 10 GLU H . 10 GLU H 1 1
105 1 2 1 1 83 HIS H . 83 HIS H 1 1
106 1 1 1 1 10 GLU H . 10 GLU H 1 1
106 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
107 1 1 1 1 10 GLU H . 10 GLU H 1 1
107 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
108 1 1 1 1 10 GLU H . 10 GLU H 1 1
108 1 2 1 1 80 GLY HA2 . 80 GLY HA2 1 1
109 1 1 1 1 10 GLU H . 10 GLU H 1 1
109 1 2 1 1 80 GLY HA3 . 80 GLY HA3 1 1
110 1 1 1 1 10 GLU H . 10 GLU H 1 1
110 1 2 1 1 120 CYS HB2 . 120 CYSS HB2 1 1
111 1 1 1 1 10 GLU H . 10 GLU H 1 1
111 1 2 1 1 120 CYS HB3 . 120 CYSS HB3 1 1
112 1 1 1 1 10 GLU H . 10 GLU H 1 1
112 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
113 1 1 1 1 10 GLU H . 10 GLU H 1 1
113 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
114 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
114 1 2 1 1 11 SER H . 11 SER H 1 1
115 1 1 1 1 10 GLU H . 10 GLU H 1 1
115 1 2 1 1 11 SER H . 11 SER H 1 1
116 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 1
116 1 2 1 1 11 SER H . 11 SER H 1 1
117 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 1
117 1 2 1 1 11 SER H . 11 SER H 1 1
118 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
118 1 2 1 1 11 SER H . 11 SER H 1 1
119 1 1 1 1 11 SER H . 11 SER H 1 1
119 1 2 1 1 11 SER HA . 11 SER HA 1 1
120 1 1 1 1 11 SER H . 11 SER H 1 1
120 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
121 1 1 1 1 11 SER H . 11 SER H 1 1
121 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
122 1 1 1 1 11 SER H . 11 SER H 1 1
122 1 2 1 1 24 CYS H . 24 CYSS H 1 1
123 1 1 1 1 11 SER H . 11 SER H 1 1
123 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
124 1 1 1 1 11 SER H . 11 SER H 1 1
124 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
125 1 1 1 1 11 SER H . 11 SER H 1 1
125 1 2 1 1 22 HIS QB . 22 HIS HB2 1 1
126 1 1 1 1 11 SER HA . 11 SER HA 1 1
126 1 2 1 1 12 PHE H . 12 PHE H 1 1
127 1 1 1 1 11 SER H . 11 SER H 1 1
127 1 2 1 1 12 PHE H . 12 PHE H 1 1
128 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
128 1 2 1 1 12 PHE H . 12 PHE H 1 1
129 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
129 1 2 1 1 12 PHE H . 12 PHE H 1 1
130 1 1 1 1 12 PHE H . 12 PHE H 1 1
130 1 2 1 1 12 PHE HA . 12 PHE HA 1 1
131 1 1 1 1 12 PHE H . 12 PHE H 1 1
131 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
132 1 1 1 1 12 PHE H . 12 PHE H 1 1
132 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
133 1 1 1 1 12 PHE H . 12 PHE H 1 1
133 1 2 1 1 80 GLY H . 80 GLY H 1 1
134 1 1 1 1 12 PHE H . 12 PHE H 1 1
134 1 2 1 1 80 GLY HA2 . 80 GLY HA2 1 1
135 1 1 1 1 12 PHE H . 12 PHE H 1 1
135 1 2 1 1 80 GLY HA3 . 80 GLY HA3 1 1
136 1 1 1 1 12 PHE H . 12 PHE H 1 1
136 1 2 1 1 79 LYS H . 79 LYS H 1 1
137 1 1 1 1 12 PHE H . 12 PHE H 1 1
137 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
138 1 1 1 1 12 PHE H . 12 PHE H 1 1
138 1 2 1 1 79 LYS QD . 79 LYS QD 1 1
139 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
139 1 2 1 1 13 HIS H . 13 HIS H 1 1
140 1 1 1 1 12 PHE H . 12 PHE H 1 1
140 1 2 1 1 13 HIS H . 13 HIS H 1 1
141 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
141 1 2 1 1 13 HIS H . 13 HIS H 1 1
142 1 1 1 1 13 HIS H . 13 HIS H 1 1
142 1 2 1 1 13 HIS HA . 13 HIS HA 1 1
143 1 1 1 1 13 HIS H . 13 HIS H 1 1
143 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
144 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
144 1 2 1 1 13 HIS H . 13 HIS H 1 1
145 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
145 1 2 1 1 13 HIS H . 13 HIS H 1 1
146 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
146 1 2 1 1 14 ARG H . 14 ARG H 1 1
147 1 1 1 1 13 HIS H . 13 HIS H 1 1
147 1 2 1 1 14 ARG H . 14 ARG H 1 1
148 1 1 1 1 13 HIS QB . 13 HIS HB2 1 1
148 1 2 1 1 14 ARG H . 14 ARG H 1 1
149 1 1 1 1 14 ARG H . 14 ARG H 1 1
149 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
150 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
150 1 2 1 1 15 PHE H . 15 PHE H 1 1
151 1 1 1 1 14 ARG H . 14 ARG H 1 1
151 1 2 1 1 15 PHE H . 15 PHE H 1 1
152 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 1
152 1 2 1 1 15 PHE H . 15 PHE H 1 1
153 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 1
153 1 2 1 1 15 PHE H . 15 PHE H 1 1
154 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
154 1 2 1 1 15 PHE H . 15 PHE H 1 1
155 1 1 1 1 15 PHE H . 15 PHE H 1 1
155 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
156 1 1 1 1 15 PHE H . 15 PHE H 1 1
156 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
157 1 1 1 1 15 PHE H . 15 PHE H 1 1
157 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
158 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
158 1 2 1 1 16 ASP H . 16 ASP H 1 1
159 1 1 1 1 15 PHE H . 15 PHE H 1 1
159 1 2 1 1 16 ASP H . 16 ASP H 1 1
160 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
160 1 2 1 1 16 ASP H . 16 ASP H 1 1
161 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
161 1 2 1 1 16 ASP H . 16 ASP H 1 1
162 1 1 1 1 16 ASP H . 16 ASP H 1 1
162 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
163 1 1 1 1 16 ASP H . 16 ASP H 1 1
163 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
164 1 1 1 1 16 ASP H . 16 ASP H 1 1
164 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
165 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
165 1 2 1 1 17 LYS H . 17 LYS H 1 1
166 1 1 1 1 16 ASP H . 16 ASP H 1 1
166 1 2 1 1 17 LYS H . 17 LYS H 1 1
167 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
167 1 2 1 1 17 LYS H . 17 LYS H 1 1
168 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
168 1 2 1 1 17 LYS H . 17 LYS H 1 1
169 1 1 1 1 17 LYS H . 17 LYS H 1 1
169 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
170 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
170 1 2 1 1 18 HIS H . 18 HIS H 1 1
171 1 1 1 1 17 LYS H . 17 LYS H 1 1
171 1 2 1 1 18 HIS H . 18 HIS H 1 1
172 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
172 1 2 1 1 18 HIS H . 18 HIS H 1 1
173 1 1 1 1 18 HIS H . 18 HIS H 1 1
173 1 2 1 1 18 HIS HA . 18 HIS HA 1 1
174 1 1 1 1 18 HIS H . 18 HIS H 1 1
174 1 2 1 1 18 HIS HB3 . 18 HIS HB3 1 1
175 1 1 1 1 18 HIS H . 18 HIS H 1 1
175 1 2 1 1 18 HIS HB2 . 18 HIS HB2 1 1
176 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
176 1 2 1 1 19 ASN H . 19 ASN H 1 1
177 1 1 1 1 18 HIS H . 18 HIS H 1 1
177 1 2 1 1 19 ASN H . 19 ASN H 1 1
178 1 1 1 1 18 HIS QB . 18 HIS QB 1 1
178 1 2 1 1 19 ASN H . 19 ASN H 1 1
179 1 1 1 1 19 ASN H . 19 ASN H 1 1
179 1 2 1 1 19 ASN HA . 19 ASN HA 1 1
180 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
180 1 2 1 1 20 MET H . 20 MET H 1 1
181 1 1 1 1 19 ASN H . 19 ASN H 1 1
181 1 2 1 1 20 MET H . 20 MET H 1 1
182 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
182 1 2 1 1 20 MET H . 20 MET H 1 1
183 1 1 1 1 20 MET H . 20 MET H 1 1
183 1 2 1 1 20 MET HA . 20 MET HA 1 1
184 1 1 1 1 20 MET HA . 20 MET HA 1 1
184 1 2 1 1 21 GLU H . 21 GLU H 1 1
185 1 1 1 1 20 MET H . 20 MET H 1 1
185 1 2 1 1 21 GLU H . 21 GLU H 1 1
186 1 1 1 1 20 MET QB . 20 MET QB 1 1
186 1 2 1 1 21 GLU H . 21 GLU H 1 1
187 1 1 1 1 20 MET QG . 20 MET QG 1 1
187 1 2 1 1 21 GLU H . 21 GLU H 1 1
188 1 1 1 1 21 GLU H . 21 GLU H 1 1
188 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
189 1 1 1 1 13 HIS QB . 13 HIS HB2 1 1
189 1 2 1 1 21 GLU H . 21 GLU H 1 1
190 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
190 1 2 1 1 22 HIS H . 22 HIS H 1 1
191 1 1 1 1 21 GLU H . 21 GLU H 1 1
191 1 2 1 1 22 HIS H . 22 HIS H 1 1
192 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
192 1 2 1 1 22 HIS H . 22 HIS H 1 1
193 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
193 1 2 1 1 22 HIS H . 22 HIS H 1 1
194 1 1 1 1 22 HIS H . 22 HIS H 1 1
194 1 2 1 1 22 HIS HA . 22 HIS HA 1 1
195 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
195 1 2 1 1 23 ILE H . 23 ILE H 1 1
196 1 1 1 1 22 HIS H . 22 HIS H 1 1
196 1 2 1 1 23 ILE H . 23 ILE H 1 1
197 1 1 1 1 22 HIS QB . 22 HIS HB3 1 1
197 1 2 1 1 23 ILE H . 23 ILE H 1 1
198 1 1 1 1 23 ILE H . 23 ILE H 1 1
198 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
199 1 1 1 1 23 ILE H . 23 ILE H 1 1
199 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
200 1 1 1 1 23 ILE H . 23 ILE H 1 1
200 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
201 1 1 1 1 23 ILE H . 23 ILE H 1 1
201 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
202 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
202 1 2 1 1 23 ILE H . 23 ILE H 1 1
203 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
203 1 2 1 1 24 CYS H . 24 CYSS H 1 1
204 1 1 1 1 23 ILE H . 23 ILE H 1 1
204 1 2 1 1 24 CYS H . 24 CYSS H 1 1
205 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
205 1 2 1 1 24 CYS H . 24 CYSS H 1 1
206 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
206 1 2 1 1 24 CYS H . 24 CYSS H 1 1
207 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
207 1 2 1 1 24 CYS H . 24 CYSS H 1 1
208 1 1 1 1 24 CYS H . 24 CYSS H 1 1
208 1 2 1 1 24 CYS HA . 24 CYSS HA 1 1
209 1 1 1 1 24 CYS H . 24 CYSS H 1 1
209 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
210 1 1 1 1 24 CYS H . 24 CYSS H 1 1
210 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
211 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 1
211 1 2 1 1 24 CYS H . 24 CYSS H 1 1
212 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 1
212 1 2 1 1 24 CYS H . 24 CYSS H 1 1
213 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 1
213 1 2 1 1 24 CYS H . 24 CYSS H 1 1
214 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 1
214 1 2 1 1 24 CYS H . 24 CYSS H 1 1
215 1 1 1 1 22 HIS QB . 22 HIS HB2 1 1
215 1 2 1 1 24 CYS H . 24 CYSS H 1 1
216 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
216 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
217 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
217 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
218 1 1 1 1 24 CYS H . 24 CYSS H 1 1
218 1 2 1 1 25 PRO HD2 . 25 PRO HD2 1 1
219 1 1 1 1 24 CYS H . 24 CYSS H 1 1
219 1 2 1 1 25 PRO HD3 . 25 PRO HD3 1 1
220 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
220 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
221 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
221 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
222 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
222 1 2 1 1 27 MET H . 27 MET H 1 1
223 1 1 1 1 26 PRO HD2 . 26 PRO HD2 1 1
223 1 2 1 1 27 MET H . 27 MET H 1 1
224 1 1 1 1 26 PRO HD3 . 26 PRO HD3 1 1
224 1 2 1 1 27 MET H . 27 MET H 1 1
225 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 1
225 1 2 1 1 27 MET H . 27 MET H 1 1
226 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
226 1 2 1 1 27 MET H . 27 MET H 1 1
227 1 1 1 1 27 MET H . 27 MET H 1 1
227 1 2 1 1 27 MET HA . 27 MET HA 1 1
228 1 1 1 1 27 MET H . 27 MET H 1 1
228 1 2 1 1 27 MET HB3 . 27 MET HB3 1 1
229 1 1 1 1 27 MET H . 27 MET H 1 1
229 1 2 1 1 27 MET HB2 . 27 MET HB2 1 1
230 1 1 1 1 27 MET H . 27 MET H 1 1
230 1 2 1 1 99 ASN H . 99 ASN H 1 1
231 1 1 1 1 27 MET H . 27 MET H 1 1
231 1 2 1 1 99 ASN HB2 . 99 ASN HB2 1 1
232 1 1 1 1 27 MET H . 27 MET H 1 1
232 1 2 1 1 99 ASN HB3 . 99 ASN HB3 1 1
233 1 1 1 1 27 MET HA . 27 MET HA 1 1
233 1 2 1 1 28 VAL H . 28 VAL H 1 1
234 1 1 1 1 27 MET H . 27 MET H 1 1
234 1 2 1 1 28 VAL H . 28 VAL H 1 1
235 1 1 1 1 27 MET HB2 . 27 MET HB2 1 1
235 1 2 1 1 28 VAL H . 28 VAL H 1 1
236 1 1 1 1 27 MET HB3 . 27 MET HB3 1 1
236 1 2 1 1 28 VAL H . 28 VAL H 1 1
237 1 1 1 1 28 VAL H . 28 VAL H 1 1
237 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
238 1 1 1 1 28 VAL H . 28 VAL H 1 1
238 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
239 1 1 1 1 28 VAL H . 28 VAL H 1 1
239 1 2 1 1 99 ASN H . 99 ASN H 1 1
240 1 1 1 1 28 VAL H . 28 VAL H 1 1
240 1 2 1 1 98 GLY HA2 . 98 GLY HA2 1 1
241 1 1 1 1 28 VAL H . 28 VAL H 1 1
241 1 2 1 1 98 GLY HA3 . 98 GLY HA3 1 1
242 1 1 1 1 28 VAL H . 28 VAL H 1 1
242 1 2 1 1 100 ARG HA . 100 ARG HA 1 1
243 1 1 1 1 28 VAL H . 28 VAL H 1 1
243 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
244 1 1 1 1 28 VAL H . 28 VAL H 1 1
244 1 2 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
245 1 1 1 1 28 VAL H . 28 VAL H 1 1
245 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
246 1 1 1 1 28 VAL H . 28 VAL H 1 1
246 1 2 1 1 99 ASN HB2 . 99 ASN HB2 1 1
247 1 1 1 1 28 VAL H . 28 VAL H 1 1
247 1 2 1 1 99 ASN HB3 . 99 ASN HB3 1 1
248 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
248 1 2 1 1 29 ILE H . 29 ILE H 1 1
249 1 1 1 1 28 VAL H . 28 VAL H 1 1
249 1 2 1 1 29 ILE H . 29 ILE H 1 1
250 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
250 1 2 1 1 29 ILE H . 29 ILE H 1 1
251 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
251 1 2 1 1 29 ILE H . 29 ILE H 1 1
252 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
252 1 2 1 1 29 ILE H . 29 ILE H 1 1
253 1 1 1 1 29 ILE H . 29 ILE H 1 1
253 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
254 1 1 1 1 29 ILE H . 29 ILE H 1 1
254 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
255 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
255 1 2 1 1 29 ILE H . 29 ILE H 1 1
256 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
256 1 2 1 1 29 ILE H . 29 ILE H 1 1
257 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
257 1 2 1 1 29 ILE H . 29 ILE H 1 1
258 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
258 1 2 1 1 30 GLY H . 30 GLY H 1 1
259 1 1 1 1 29 ILE H . 29 ILE H 1 1
259 1 2 1 1 30 GLY H . 30 GLY H 1 1
260 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
260 1 2 1 1 30 GLY H . 30 GLY H 1 1
261 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
261 1 2 1 1 30 GLY H . 30 GLY H 1 1
262 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1
262 1 2 1 1 30 GLY H . 30 GLY H 1 1
263 1 1 1 1 30 GLY H . 30 GLY H 1 1
263 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
264 1 1 1 1 30 GLY H . 30 GLY H 1 1
264 1 2 1 1 30 GLY HA3 . 30 GLY HA3 1 1
265 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
265 1 2 1 1 30 GLY H . 30 GLY H 1 1
266 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
266 1 2 1 1 31 ASP H . 31 ASP H 1 1
267 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1
267 1 2 1 1 31 ASP H . 31 ASP H 1 1
268 1 1 1 1 30 GLY H . 30 GLY H 1 1
268 1 2 1 1 31 ASP H . 31 ASP H 1 1
269 1 1 1 1 31 ASP H . 31 ASP H 1 1
269 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
270 1 1 1 1 31 ASP H . 31 ASP H 1 1
270 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
271 1 1 1 1 31 ASP H . 31 ASP H 1 1
271 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
272 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
272 1 2 1 1 31 ASP H . 31 ASP H 1 1
273 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
273 1 2 1 1 31 ASP H . 31 ASP H 1 1
274 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
274 1 2 1 1 32 ARG H . 32 ARG H 1 1
275 1 1 1 1 31 ASP H . 31 ASP H 1 1
275 1 2 1 1 32 ARG H . 32 ARG H 1 1
276 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
276 1 2 1 1 32 ARG H . 32 ARG H 1 1
277 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
277 1 2 1 1 32 ARG H . 32 ARG H 1 1
278 1 1 1 1 32 ARG H . 32 ARG H 1 1
278 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
279 1 1 1 1 32 ARG H . 32 ARG H 1 1
279 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 1
280 1 1 1 1 32 ARG H . 32 ARG H 1 1
280 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
281 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
281 1 2 1 1 32 ARG H . 32 ARG H 1 1
282 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
282 1 2 1 1 32 ARG H . 32 ARG H 1 1
283 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
283 1 2 1 1 32 ARG H . 32 ARG H 1 1
284 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
284 1 2 1 1 32 ARG H . 32 ARG H 1 1
285 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1
285 1 2 1 1 32 ARG H . 32 ARG H 1 1
286 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
286 1 2 1 1 33 SER H . 33 SER H 1 1
287 1 1 1 1 32 ARG H . 32 ARG H 1 1
287 1 2 1 1 33 SER H . 33 SER H 1 1
288 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
288 1 2 1 1 33 SER H . 33 SER H 1 1
289 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
289 1 2 1 1 33 SER H . 33 SER H 1 1
290 1 1 1 1 32 ARG QG . 32 ARG QG 1 1
290 1 2 1 1 33 SER H . 33 SER H 1 1
291 1 1 1 1 32 ARG QD . 32 ARG QD 1 1
291 1 2 1 1 33 SER H . 33 SER H 1 1
292 1 1 1 1 33 SER H . 33 SER H 1 1
292 1 2 1 1 33 SER HA . 33 SER HA 1 1
293 1 1 1 1 33 SER H . 33 SER H 1 1
293 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
294 1 1 1 1 33 SER H . 33 SER H 1 1
294 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
295 1 1 1 1 33 SER H . 33 SER H 1 1
295 1 2 1 1 36 ILE H . 36 ILE H 1 1
296 1 1 1 1 33 SER H . 33 SER H 1 1
296 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
297 1 1 1 1 33 SER H . 33 SER H 1 1
297 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
298 1 1 1 1 33 SER H . 33 SER H 1 1
298 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
299 1 1 1 1 33 SER H . 33 SER H 1 1
299 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
300 1 1 1 1 33 SER H . 33 SER H 1 1
300 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
301 1 1 1 1 33 SER H . 33 SER H 1 1
301 1 2 1 1 37 ALA H . 37 ALA H 1 1
302 1 1 1 1 33 SER H . 33 SER H 1 1
302 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
303 1 1 1 1 33 SER H . 33 SER H 1 1
303 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
304 1 1 1 1 33 SER HA . 33 SER HA 1 1
304 1 2 1 1 34 TYR H . 34 TYR H 1 1
305 1 1 1 1 33 SER H . 33 SER H 1 1
305 1 2 1 1 34 TYR H . 34 TYR H 1 1
306 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
306 1 2 1 1 34 TYR H . 34 TYR H 1 1
307 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
307 1 2 1 1 34 TYR H . 34 TYR H 1 1
308 1 1 1 1 34 TYR H . 34 TYR H 1 1
308 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
309 1 1 1 1 34 TYR H . 34 TYR H 1 1
309 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
310 1 1 1 1 34 TYR H . 34 TYR H 1 1
310 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
311 1 1 1 1 34 TYR H . 34 TYR H 1 1
311 1 2 1 1 36 ILE H . 36 ILE H 1 1
312 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
312 1 2 1 1 35 ASP H . 35 ASP H 1 1
313 1 1 1 1 34 TYR H . 34 TYR H 1 1
313 1 2 1 1 35 ASP H . 35 ASP H 1 1
314 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
314 1 2 1 1 35 ASP H . 35 ASP H 1 1
315 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
315 1 2 1 1 35 ASP H . 35 ASP H 1 1
316 1 1 1 1 35 ASP H . 35 ASP H 1 1
316 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
317 1 1 1 1 35 ASP H . 35 ASP H 1 1
317 1 2 1 1 37 ALA H . 37 ALA H 1 1
318 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
318 1 2 1 1 36 ILE H . 36 ILE H 1 1
319 1 1 1 1 35 ASP H . 35 ASP H 1 1
319 1 2 1 1 36 ILE H . 36 ILE H 1 1
320 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
320 1 2 1 1 36 ILE H . 36 ILE H 1 1
321 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
321 1 2 1 1 36 ILE H . 36 ILE H 1 1
322 1 1 1 1 36 ILE H . 36 ILE H 1 1
322 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
323 1 1 1 1 36 ILE H . 36 ILE H 1 1
323 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
324 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
324 1 2 1 1 36 ILE H . 36 ILE H 1 1
325 1 1 1 1 36 ILE H . 36 ILE H 1 1
325 1 2 1 1 38 MET H . 38 MET H 1 1
326 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
326 1 2 1 1 37 ALA H . 37 ALA H 1 1
327 1 1 1 1 36 ILE H . 36 ILE H 1 1
327 1 2 1 1 37 ALA H . 37 ALA H 1 1
328 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
328 1 2 1 1 37 ALA H . 37 ALA H 1 1
329 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
329 1 2 1 1 37 ALA H . 37 ALA H 1 1
330 1 1 1 1 37 ALA H . 37 ALA H 1 1
330 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
331 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
331 1 2 1 1 37 ALA H . 37 ALA H 1 1
332 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
332 1 2 1 1 37 ALA H . 37 ALA H 1 1
333 1 1 1 1 37 ALA H . 37 ALA H 1 1
333 1 2 1 1 39 GLU H . 39 GLU H 1 1
334 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
334 1 2 1 1 38 MET H . 38 MET H 1 1
335 1 1 1 1 37 ALA H . 37 ALA H 1 1
335 1 2 1 1 38 MET H . 38 MET H 1 1
336 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
336 1 2 1 1 38 MET H . 38 MET H 1 1
337 1 1 1 1 38 MET H . 38 MET H 1 1
337 1 2 1 1 38 MET HA . 38 MET HA 1 1
338 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
338 1 2 1 1 38 MET H . 38 MET H 1 1
339 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
339 1 2 1 1 38 MET H . 38 MET H 1 1
340 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
340 1 2 1 1 38 MET H . 38 MET H 1 1
341 1 1 1 1 38 MET H . 38 MET H 1 1
341 1 2 1 1 40 ILE H . 40 ILE H 1 1
342 1 1 1 1 38 MET HA . 38 MET HA 1 1
342 1 2 1 1 39 GLU H . 39 GLU H 1 1
343 1 1 1 1 38 MET H . 38 MET H 1 1
343 1 2 1 1 39 GLU H . 39 GLU H 1 1
344 1 1 1 1 38 MET QB . 38 MET QB 1 1
344 1 2 1 1 39 GLU H . 39 GLU H 1 1
345 1 1 1 1 38 MET QG . 38 MET QG 1 1
345 1 2 1 1 39 GLU H . 39 GLU H 1 1
346 1 1 1 1 39 GLU H . 39 GLU H 1 1
346 1 2 1 1 39 GLU HA . 39 GLU HA 1 1
347 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
347 1 2 1 1 39 GLU H . 39 GLU H 1 1
348 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
348 1 2 1 1 39 GLU H . 39 GLU H 1 1
349 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
349 1 2 1 1 39 GLU H . 39 GLU H 1 1
350 1 1 1 1 39 GLU H . 39 GLU H 1 1
350 1 2 1 1 41 VAL H . 41 VAL H 1 1
351 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
351 1 2 1 1 40 ILE H . 40 ILE H 1 1
352 1 1 1 1 39 GLU H . 39 GLU H 1 1
352 1 2 1 1 40 ILE H . 40 ILE H 1 1
353 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
353 1 2 1 1 40 ILE H . 40 ILE H 1 1
354 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
354 1 2 1 1 40 ILE H . 40 ILE H 1 1
355 1 1 1 1 40 ILE H . 40 ILE H 1 1
355 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
356 1 1 1 1 40 ILE H . 40 ILE H 1 1
356 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
357 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
357 1 2 1 1 40 ILE H . 40 ILE H 1 1
358 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
358 1 2 1 1 40 ILE H . 40 ILE H 1 1
359 1 1 1 1 38 MET HA . 38 MET HA 1 1
359 1 2 1 1 40 ILE H . 40 ILE H 1 1
360 1 1 1 1 40 ILE H . 40 ILE H 1 1
360 1 2 1 1 42 ASN H . 42 ASN H 1 1
361 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
361 1 2 1 1 41 VAL H . 41 VAL H 1 1
362 1 1 1 1 40 ILE H . 40 ILE H 1 1
362 1 2 1 1 41 VAL H . 41 VAL H 1 1
363 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
363 1 2 1 1 41 VAL H . 41 VAL H 1 1
364 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
364 1 2 1 1 41 VAL H . 41 VAL H 1 1
365 1 1 1 1 41 VAL H . 41 VAL H 1 1
365 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
366 1 1 1 1 41 VAL H . 41 VAL H 1 1
366 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
367 1 1 1 1 38 MET HA . 38 MET HA 1 1
367 1 2 1 1 41 VAL H . 41 VAL H 1 1
368 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
368 1 2 1 1 41 VAL H . 41 VAL H 1 1
369 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
369 1 2 1 1 41 VAL H . 41 VAL H 1 1
370 1 1 1 1 41 VAL H . 41 VAL H 1 1
370 1 2 1 1 43 GLY H . 43 GLY H 1 1
371 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
371 1 2 1 1 42 ASN H . 42 ASN H 1 1
372 1 1 1 1 41 VAL H . 41 VAL H 1 1
372 1 2 1 1 42 ASN H . 42 ASN H 1 1
373 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
373 1 2 1 1 42 ASN H . 42 ASN H 1 1
374 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
374 1 2 1 1 42 ASN H . 42 ASN H 1 1
375 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
375 1 2 1 1 42 ASN H . 42 ASN H 1 1
376 1 1 1 1 42 ASN H . 42 ASN H 1 1
376 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
377 1 1 1 1 42 ASN H . 42 ASN H 1 1
377 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
378 1 1 1 1 42 ASN H . 42 ASN H 1 1
378 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
379 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
379 1 2 1 1 42 ASN H . 42 ASN H 1 1
380 1 1 1 1 38 MET HA . 38 MET HA 1 1
380 1 2 1 1 42 ASN H . 42 ASN H 1 1
381 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
381 1 2 1 1 42 ASN H . 42 ASN H 1 1
382 1 1 1 1 42 ASN H . 42 ASN H 1 1
382 1 2 1 1 44 VAL H . 44 VAL H 1 1
383 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
383 1 2 1 1 43 GLY H . 43 GLY H 1 1
384 1 1 1 1 42 ASN H . 42 ASN H 1 1
384 1 2 1 1 43 GLY H . 43 GLY H 1 1
385 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
385 1 2 1 1 43 GLY H . 43 GLY H 1 1
386 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
386 1 2 1 1 43 GLY H . 43 GLY H 1 1
387 1 1 1 1 43 GLY H . 43 GLY H 1 1
387 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
388 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
388 1 2 1 1 43 GLY H . 43 GLY H 1 1
389 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
389 1 2 1 1 43 GLY H . 43 GLY H 1 1
390 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
390 1 2 1 1 43 GLY H . 43 GLY H 1 1
391 1 1 1 1 43 GLY H . 43 GLY H 1 1
391 1 2 1 1 45 ASP H . 45 ASP H 1 1
392 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
392 1 2 1 1 44 VAL H . 44 VAL H 1 1
393 1 1 1 1 43 GLY HA3 . 43 GLY HA3 1 1
393 1 2 1 1 44 VAL H . 44 VAL H 1 1
394 1 1 1 1 43 GLY H . 43 GLY H 1 1
394 1 2 1 1 44 VAL H . 44 VAL H 1 1
395 1 1 1 1 44 VAL H . 44 VAL H 1 1
395 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
396 1 1 1 1 44 VAL H . 44 VAL H 1 1
396 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
397 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
397 1 2 1 1 44 VAL H . 44 VAL H 1 1
398 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
398 1 2 1 1 44 VAL H . 44 VAL H 1 1
399 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
399 1 2 1 1 44 VAL H . 44 VAL H 1 1
400 1 1 1 1 44 VAL H . 44 VAL H 1 1
400 1 2 1 1 46 ARG H . 46 ARG H 1 1
401 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
401 1 2 1 1 45 ASP H . 45 ASP H 1 1
402 1 1 1 1 44 VAL H . 44 VAL H 1 1
402 1 2 1 1 45 ASP H . 45 ASP H 1 1
403 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
403 1 2 1 1 45 ASP H . 45 ASP H 1 1
404 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
404 1 2 1 1 45 ASP H . 45 ASP H 1 1
405 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
405 1 2 1 1 45 ASP H . 45 ASP H 1 1
406 1 1 1 1 45 ASP H . 45 ASP H 1 1
406 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
407 1 1 1 1 45 ASP H . 45 ASP H 1 1
407 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
408 1 1 1 1 45 ASP H . 45 ASP H 1 1
408 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
409 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
409 1 2 1 1 45 ASP H . 45 ASP H 1 1
410 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
410 1 2 1 1 45 ASP H . 45 ASP H 1 1
411 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
411 1 2 1 1 45 ASP H . 45 ASP H 1 1
412 1 1 1 1 45 ASP H . 45 ASP H 1 1
412 1 2 1 1 47 VAL H . 47 VAL H 1 1
413 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
413 1 2 1 1 46 ARG H . 46 ARG H 1 1
414 1 1 1 1 45 ASP H . 45 ASP H 1 1
414 1 2 1 1 46 ARG H . 46 ARG H 1 1
415 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
415 1 2 1 1 46 ARG H . 46 ARG H 1 1
416 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
416 1 2 1 1 46 ARG H . 46 ARG H 1 1
417 1 1 1 1 46 ARG H . 46 ARG H 1 1
417 1 2 1 1 46 ARG HA . 46 ARG HA 1 1
418 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
418 1 2 1 1 46 ARG H . 46 ARG H 1 1
419 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
419 1 2 1 1 46 ARG H . 46 ARG H 1 1
420 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
420 1 2 1 1 46 ARG H . 46 ARG H 1 1
421 1 1 1 1 46 ARG H . 46 ARG H 1 1
421 1 2 1 1 48 ILE H . 48 ILE H 1 1
422 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
422 1 2 1 1 47 VAL H . 47 VAL H 1 1
423 1 1 1 1 46 ARG H . 46 ARG H 1 1
423 1 2 1 1 47 VAL H . 47 VAL H 1 1
424 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
424 1 2 1 1 47 VAL H . 47 VAL H 1 1
425 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
425 1 2 1 1 47 VAL H . 47 VAL H 1 1
426 1 1 1 1 47 VAL H . 47 VAL H 1 1
426 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
427 1 1 1 1 47 VAL H . 47 VAL H 1 1
427 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
428 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
428 1 2 1 1 47 VAL H . 47 VAL H 1 1
429 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
429 1 2 1 1 47 VAL H . 47 VAL H 1 1
430 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
430 1 2 1 1 47 VAL H . 47 VAL H 1 1
431 1 1 1 1 47 VAL H . 47 VAL H 1 1
431 1 2 1 1 49 LYS H . 49 LYS H 1 1
432 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
432 1 2 1 1 48 ILE H . 48 ILE H 1 1
433 1 1 1 1 47 VAL H . 47 VAL H 1 1
433 1 2 1 1 48 ILE H . 48 ILE H 1 1
434 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
434 1 2 1 1 48 ILE H . 48 ILE H 1 1
435 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
435 1 2 1 1 48 ILE H . 48 ILE H 1 1
436 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
436 1 2 1 1 48 ILE H . 48 ILE H 1 1
437 1 1 1 1 48 ILE H . 48 ILE H 1 1
437 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
438 1 1 1 1 48 ILE H . 48 ILE H 1 1
438 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
439 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
439 1 2 1 1 48 ILE H . 48 ILE H 1 1
440 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
440 1 2 1 1 48 ILE H . 48 ILE H 1 1
441 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
441 1 2 1 1 48 ILE H . 48 ILE H 1 1
442 1 1 1 1 48 ILE H . 48 ILE H 1 1
442 1 2 1 1 50 ALA H . 50 ALA H 1 1
443 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
443 1 2 1 1 49 LYS H . 49 LYS H 1 1
444 1 1 1 1 48 ILE H . 48 ILE H 1 1
444 1 2 1 1 49 LYS H . 49 LYS H 1 1
445 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
445 1 2 1 1 49 LYS H . 49 LYS H 1 1
446 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
446 1 2 1 1 49 LYS H . 49 LYS H 1 1
447 1 1 1 1 49 LYS H . 49 LYS H 1 1
447 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
448 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
448 1 2 1 1 49 LYS H . 49 LYS H 1 1
449 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
449 1 2 1 1 49 LYS H . 49 LYS H 1 1
450 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
450 1 2 1 1 49 LYS H . 49 LYS H 1 1
451 1 1 1 1 49 LYS H . 49 LYS H 1 1
451 1 2 1 1 51 SER H . 51 SER H 1 1
452 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
452 1 2 1 1 50 ALA H . 50 ALA H 1 1
453 1 1 1 1 49 LYS H . 49 LYS H 1 1
453 1 2 1 1 50 ALA H . 50 ALA H 1 1
454 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
454 1 2 1 1 50 ALA H . 50 ALA H 1 1
455 1 1 1 1 50 ALA H . 50 ALA H 1 1
455 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
456 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
456 1 2 1 1 50 ALA H . 50 ALA H 1 1
457 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
457 1 2 1 1 50 ALA H . 50 ALA H 1 1
458 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
458 1 2 1 1 50 ALA H . 50 ALA H 1 1
459 1 1 1 1 50 ALA H . 50 ALA H 1 1
459 1 2 1 1 52 PHE H . 52 PHE H 1 1
460 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
460 1 2 1 1 51 SER H . 51 SER H 1 1
461 1 1 1 1 50 ALA H . 50 ALA H 1 1
461 1 2 1 1 51 SER H . 51 SER H 1 1
462 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
462 1 2 1 1 51 SER H . 51 SER H 1 1
463 1 1 1 1 51 SER H . 51 SER H 1 1
463 1 2 1 1 51 SER HA . 51 SER HA 1 1
464 1 1 1 1 51 SER H . 51 SER H 1 1
464 1 2 1 1 51 SER HB2 . 51 SER HB2 1 1
465 1 1 1 1 51 SER H . 51 SER H 1 1
465 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1
466 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
466 1 2 1 1 51 SER H . 51 SER H 1 1
467 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
467 1 2 1 1 51 SER H . 51 SER H 1 1
468 1 1 1 1 51 SER HA . 51 SER HA 1 1
468 1 2 1 1 52 PHE H . 52 PHE H 1 1
469 1 1 1 1 51 SER H . 51 SER H 1 1
469 1 2 1 1 52 PHE H . 52 PHE H 1 1
470 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1
470 1 2 1 1 52 PHE H . 52 PHE H 1 1
471 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1
471 1 2 1 1 52 PHE H . 52 PHE H 1 1
472 1 1 1 1 52 PHE H . 52 PHE H 1 1
472 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
473 1 1 1 1 52 PHE H . 52 PHE H 1 1
473 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
474 1 1 1 1 52 PHE H . 52 PHE H 1 1
474 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
475 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
475 1 2 1 1 52 PHE H . 52 PHE H 1 1
476 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
476 1 2 1 1 52 PHE H . 52 PHE H 1 1
477 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
477 1 2 1 1 52 PHE H . 52 PHE H 1 1
478 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
478 1 2 1 1 53 ASN H . 53 ASN H 1 1
479 1 1 1 1 52 PHE H . 52 PHE H 1 1
479 1 2 1 1 53 ASN H . 53 ASN H 1 1
480 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
480 1 2 1 1 53 ASN H . 53 ASN H 1 1
481 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
481 1 2 1 1 53 ASN H . 53 ASN H 1 1
482 1 1 1 1 53 ASN H . 53 ASN H 1 1
482 1 2 1 1 53 ASN HA . 53 ASN HA 1 1
483 1 1 1 1 53 ASN H . 53 ASN H 1 1
483 1 2 1 1 74 GLU H . 74 GLU H 1 1
484 1 1 1 1 53 ASN H . 53 ASN H 1 1
484 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
485 1 1 1 1 53 ASN H . 53 ASN H 1 1
485 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
486 1 1 1 1 53 ASN H . 53 ASN H 1 1
486 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
487 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
487 1 2 1 1 53 ASN H . 53 ASN H 1 1
488 1 1 1 1 53 ASN H . 53 ASN H 1 1
488 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
489 1 1 1 1 53 ASN H . 53 ASN H 1 1
489 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
490 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
490 1 2 1 1 54 ALA H . 54 ALA H 1 1
491 1 1 1 1 53 ASN H . 53 ASN H 1 1
491 1 2 1 1 54 ALA H . 54 ALA H 1 1
492 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
492 1 2 1 1 54 ALA H . 54 ALA H 1 1
493 1 1 1 1 54 ALA H . 54 ALA H 1 1
493 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
494 1 1 1 1 54 ALA H . 54 ALA H 1 1
494 1 2 1 1 74 GLU H . 74 GLU H 1 1
495 1 1 1 1 54 ALA H . 54 ALA H 1 1
495 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
496 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
496 1 2 1 1 54 ALA H . 54 ALA H 1 1
497 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
497 1 2 1 1 55 SER H . 55 SER H 1 1
498 1 1 1 1 54 ALA H . 54 ALA H 1 1
498 1 2 1 1 55 SER H . 55 SER H 1 1
499 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
499 1 2 1 1 55 SER H . 55 SER H 1 1
500 1 1 1 1 55 SER H . 55 SER H 1 1
500 1 2 1 1 55 SER HA . 55 SER HA 1 1
501 1 1 1 1 55 SER H . 55 SER H 1 1
501 1 2 1 1 55 SER HB2 . 55 SER HB2 1 1
502 1 1 1 1 55 SER H . 55 SER H 1 1
502 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1
503 1 1 1 1 55 SER H . 55 SER H 1 1
503 1 2 1 1 72 THR H . 72 THR H 1 1
504 1 1 1 1 55 SER H . 55 SER H 1 1
504 1 2 1 1 73 LEU H . 73 LEU H 1 1
505 1 1 1 1 55 SER H . 55 SER H 1 1
505 1 2 1 1 74 GLU H . 74 GLU H 1 1
506 1 1 1 1 55 SER H . 55 SER H 1 1
506 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
507 1 1 1 1 55 SER H . 55 SER H 1 1
507 1 2 1 1 72 THR HA . 72 THR HA 1 1
508 1 1 1 1 55 SER H . 55 SER H 1 1
508 1 2 1 1 71 TYR HA . 71 TYR HA 1 1
509 1 1 1 1 55 SER H . 55 SER H 1 1
509 1 2 1 1 72 THR HB . 72 THR HB 1 1
510 1 1 1 1 55 SER H . 55 SER H 1 1
510 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
511 1 1 1 1 55 SER H . 55 SER H 1 1
511 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
512 1 1 1 1 55 SER HA . 55 SER HA 1 1
512 1 2 1 1 56 VAL H . 56 VAL H 1 1
513 1 1 1 1 55 SER H . 55 SER H 1 1
513 1 2 1 1 56 VAL H . 56 VAL H 1 1
514 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
514 1 2 1 1 56 VAL H . 56 VAL H 1 1
515 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
515 1 2 1 1 56 VAL H . 56 VAL H 1 1
516 1 1 1 1 56 VAL H . 56 VAL H 1 1
516 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
517 1 1 1 1 56 VAL H . 56 VAL H 1 1
517 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
518 1 1 1 1 56 VAL H . 56 VAL H 1 1
518 1 2 1 1 72 THR H . 72 THR H 1 1
519 1 1 1 1 56 VAL H . 56 VAL H 1 1
519 1 2 1 1 71 TYR HA . 71 TYR HA 1 1
520 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
520 1 2 1 1 57 GLU H . 57 GLU H 1 1
521 1 1 1 1 56 VAL H . 56 VAL H 1 1
521 1 2 1 1 57 GLU H . 57 GLU H 1 1
522 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
522 1 2 1 1 57 GLU H . 57 GLU H 1 1
523 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
523 1 2 1 1 57 GLU H . 57 GLU H 1 1
524 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
524 1 2 1 1 57 GLU H . 57 GLU H 1 1
525 1 1 1 1 57 GLU H . 57 GLU H 1 1
525 1 2 1 1 57 GLU HA . 57 GLU HA 1 1
526 1 1 1 1 57 GLU H . 57 GLU H 1 1
526 1 2 1 1 70 LYS H . 70 LYS H 1 1
527 1 1 1 1 57 GLU H . 57 GLU H 1 1
527 1 2 1 1 71 TYR H . 71 TYR H 1 1
528 1 1 1 1 57 GLU H . 57 GLU H 1 1
528 1 2 1 1 72 THR H . 72 THR H 1 1
529 1 1 1 1 57 GLU H . 57 GLU H 1 1
529 1 2 1 1 71 TYR HA . 71 TYR HA 1 1
530 1 1 1 1 57 GLU H . 57 GLU H 1 1
530 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
531 1 1 1 1 57 GLU H . 57 GLU H 1 1
531 1 2 1 1 69 ARG HA . 69 ARG HA 1 1
532 1 1 1 1 57 GLU H . 57 GLU H 1 1
532 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
533 1 1 1 1 57 GLU H . 57 GLU H 1 1
533 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
534 1 1 1 1 57 GLU H . 57 GLU H 1 1
534 1 2 1 1 71 TYR HB2 . 71 TYR HB2 1 1
535 1 1 1 1 57 GLU H . 57 GLU H 1 1
535 1 2 1 1 71 TYR HB3 . 71 TYR HB3 1 1
536 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
536 1 2 1 1 58 GLU H . 58 GLU H 1 1
537 1 1 1 1 57 GLU H . 57 GLU H 1 1
537 1 2 1 1 58 GLU H . 58 GLU H 1 1
538 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
538 1 2 1 1 58 GLU H . 58 GLU H 1 1
539 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
539 1 2 1 1 58 GLU H . 58 GLU H 1 1
540 1 1 1 1 58 GLU H . 58 GLU H 1 1
540 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
541 1 1 1 1 58 GLU H . 58 GLU H 1 1
541 1 2 1 1 70 LYS H . 70 LYS H 1 1
542 1 1 1 1 58 GLU H . 58 GLU H 1 1
542 1 2 1 1 69 ARG HA . 69 ARG HA 1 1
543 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
543 1 2 1 1 59 LEU H . 59 LEU H 1 1
544 1 1 1 1 58 GLU H . 58 GLU H 1 1
544 1 2 1 1 59 LEU H . 59 LEU H 1 1
545 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
545 1 2 1 1 59 LEU H . 59 LEU H 1 1
546 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
546 1 2 1 1 59 LEU H . 59 LEU H 1 1
547 1 1 1 1 59 LEU H . 59 LEU H 1 1
547 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
548 1 1 1 1 59 LEU H . 59 LEU H 1 1
548 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
549 1 1 1 1 59 LEU H . 59 LEU H 1 1
549 1 2 1 1 68 TYR H . 68 TYR H 1 1
550 1 1 1 1 59 LEU H . 59 LEU H 1 1
550 1 2 1 1 69 ARG H . 69 ARG H 1 1
551 1 1 1 1 59 LEU H . 59 LEU H 1 1
551 1 2 1 1 70 LYS H . 70 LYS H 1 1
552 1 1 1 1 59 LEU H . 59 LEU H 1 1
552 1 2 1 1 69 ARG HA . 69 ARG HA 1 1
553 1 1 1 1 59 LEU H . 59 LEU H 1 1
553 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
554 1 1 1 1 59 LEU H . 59 LEU H 1 1
554 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
555 1 1 1 1 59 LEU H . 59 LEU H 1 1
555 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
556 1 1 1 1 59 LEU H . 59 LEU H 1 1
556 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
557 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
557 1 2 1 1 60 GLU H . 60 GLU H 1 1
558 1 1 1 1 59 LEU H . 59 LEU H 1 1
558 1 2 1 1 60 GLU H . 60 GLU H 1 1
559 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
559 1 2 1 1 60 GLU H . 60 GLU H 1 1
560 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
560 1 2 1 1 60 GLU H . 60 GLU H 1 1
561 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
561 1 2 1 1 60 GLU H . 60 GLU H 1 1
562 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
562 1 2 1 1 60 GLU H . 60 GLU H 1 1
563 1 1 1 1 60 GLU H . 60 GLU H 1 1
563 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
564 1 1 1 1 60 GLU H . 60 GLU H 1 1
564 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
565 1 1 1 1 60 GLU H . 60 GLU H 1 1
565 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 1
566 1 1 1 1 60 GLU H . 60 GLU H 1 1
566 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
567 1 1 1 1 60 GLU H . 60 GLU H 1 1
567 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
568 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
568 1 2 1 1 61 GLY H . 61 GLY H 1 1
569 1 1 1 1 60 GLU H . 60 GLU H 1 1
569 1 2 1 1 61 GLY H . 61 GLY H 1 1
570 1 1 1 1 60 GLU HB3 . 60 GLU HB3 1 1
570 1 2 1 1 61 GLY H . 61 GLY H 1 1
571 1 1 1 1 60 GLU HB2 . 60 GLU HB2 1 1
571 1 2 1 1 61 GLY H . 61 GLY H 1 1
572 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
572 1 2 1 1 61 GLY H . 61 GLY H 1 1
573 1 1 1 1 61 GLY H . 61 GLY H 1 1
573 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1
574 1 1 1 1 61 GLY H . 61 GLY H 1 1
574 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
575 1 1 1 1 61 GLY H . 61 GLY H 1 1
575 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
576 1 1 1 1 61 GLY H . 61 GLY H 1 1
576 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
577 1 1 1 1 61 GLY H . 61 GLY H 1 1
577 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
578 1 1 1 1 61 GLY H . 61 GLY H 1 1
578 1 2 1 1 65 ASP H . 65 ASP H 1 1
579 1 1 1 1 61 GLY H . 61 GLY H 1 1
579 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1
580 1 1 1 1 61 GLY H . 61 GLY H 1 1
580 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1
581 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
581 1 2 1 1 61 GLY H . 61 GLY H 1 1
582 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
582 1 2 1 1 61 GLY H . 61 GLY H 1 1
583 1 1 1 1 61 GLY HA2 . 61 GLY HA2 1 1
583 1 2 1 1 62 GLU H . 62 GLU H 1 1
584 1 1 1 1 61 GLY HA3 . 61 GLY HA3 1 1
584 1 2 1 1 62 GLU H . 62 GLU H 1 1
585 1 1 1 1 61 GLY H . 61 GLY H 1 1
585 1 2 1 1 62 GLU H . 62 GLU H 1 1
586 1 1 1 1 62 GLU H . 62 GLU H 1 1
586 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
587 1 1 1 1 62 GLU H . 62 GLU H 1 1
587 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
588 1 1 1 1 62 GLU H . 62 GLU H 1 1
588 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
589 1 1 1 1 62 GLU H . 62 GLU H 1 1
589 1 2 1 1 65 ASP H . 65 ASP H 1 1
590 1 1 1 1 62 GLU H . 62 GLU H 1 1
590 1 2 1 1 65 ASP HA . 65 ASP HA 1 1
591 1 1 1 1 62 GLU H . 62 GLU H 1 1
591 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1
592 1 1 1 1 62 GLU H . 62 GLU H 1 1
592 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1
593 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
593 1 2 1 1 63 ASP H . 63 ASP H 1 1
594 1 1 1 1 62 GLU H . 62 GLU H 1 1
594 1 2 1 1 63 ASP H . 63 ASP H 1 1
595 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
595 1 2 1 1 63 ASP H . 63 ASP H 1 1
596 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
596 1 2 1 1 63 ASP H . 63 ASP H 1 1
597 1 1 1 1 63 ASP H . 63 ASP H 1 1
597 1 2 1 1 63 ASP HA . 63 ASP HA 1 1
598 1 1 1 1 63 ASP H . 63 ASP H 1 1
598 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1
599 1 1 1 1 63 ASP H . 63 ASP H 1 1
599 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1
600 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
600 1 2 1 1 64 CYS H . 64 CYSS H 1 1
601 1 1 1 1 63 ASP H . 63 ASP H 1 1
601 1 2 1 1 64 CYS H . 64 CYSS H 1 1
602 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1
602 1 2 1 1 64 CYS H . 64 CYSS H 1 1
603 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1
603 1 2 1 1 64 CYS H . 64 CYSS H 1 1
604 1 1 1 1 64 CYS H . 64 CYSS H 1 1
604 1 2 1 1 64 CYS HA . 64 CYSS HA 1 1
605 1 1 1 1 64 CYS H . 64 CYSS H 1 1
605 1 2 1 1 64 CYS HB3 . 64 CYSS HB3 1 1
606 1 1 1 1 64 CYS H . 64 CYSS H 1 1
606 1 2 1 1 64 CYS HB2 . 64 CYSS HB2 1 1
607 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
607 1 2 1 1 64 CYS H . 64 CYSS H 1 1
608 1 1 1 1 62 GLU QG . 62 GLU QG 1 1
608 1 2 1 1 64 CYS H . 64 CYSS H 1 1
609 1 1 1 1 64 CYS HA . 64 CYSS HA 1 1
609 1 2 1 1 65 ASP H . 65 ASP H 1 1
610 1 1 1 1 64 CYS H . 64 CYSS H 1 1
610 1 2 1 1 65 ASP H . 65 ASP H 1 1
611 1 1 1 1 64 CYS QB . 64 CYSS QB 1 1
611 1 2 1 1 65 ASP H . 65 ASP H 1 1
612 1 1 1 1 65 ASP H . 65 ASP H 1 1
612 1 2 1 1 65 ASP HA . 65 ASP HA 1 1
613 1 1 1 1 65 ASP H . 65 ASP H 1 1
613 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1
614 1 1 1 1 65 ASP H . 65 ASP H 1 1
614 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1
615 1 1 1 1 65 ASP H . 65 ASP H 1 1
615 1 2 1 1 88 LYS H . 88 LYS H 1 1
616 1 1 1 1 65 ASP H . 65 ASP H 1 1
616 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
617 1 1 1 1 65 ASP H . 65 ASP H 1 1
617 1 2 1 1 67 LEU H . 67 LEU H 1 1
618 1 1 1 1 61 GLY HA2 . 61 GLY HA2 1 1
618 1 2 1 1 65 ASP H . 65 ASP H 1 1
619 1 1 1 1 61 GLY HA3 . 61 GLY HA3 1 1
619 1 2 1 1 65 ASP H . 65 ASP H 1 1
620 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
620 1 2 1 1 65 ASP H . 65 ASP H 1 1
621 1 1 1 1 62 GLU HG3 . 62 GLU HG3 1 1
621 1 2 1 1 65 ASP H . 65 ASP H 1 1
622 1 1 1 1 62 GLU HG2 . 62 GLU HG2 1 1
622 1 2 1 1 65 ASP H . 65 ASP H 1 1
623 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
623 1 2 1 1 65 ASP H . 65 ASP H 1 1
624 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1
624 1 2 1 1 65 ASP H . 65 ASP H 1 1
625 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1
625 1 2 1 1 65 ASP H . 65 ASP H 1 1
626 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
626 1 2 1 1 66 VAL H . 66 VAL H 1 1
627 1 1 1 1 65 ASP H . 65 ASP H 1 1
627 1 2 1 1 66 VAL H . 66 VAL H 1 1
628 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1
628 1 2 1 1 66 VAL H . 66 VAL H 1 1
629 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1
629 1 2 1 1 66 VAL H . 66 VAL H 1 1
630 1 1 1 1 66 VAL H . 66 VAL H 1 1
630 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
631 1 1 1 1 66 VAL H . 66 VAL H 1 1
631 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
632 1 1 1 1 66 VAL H . 66 VAL H 1 1
632 1 2 1 1 86 LEU H . 86 LEU H 1 1
633 1 1 1 1 66 VAL H . 66 VAL H 1 1
633 1 2 1 1 87 ARG H . 87 ARG H 1 1
634 1 1 1 1 66 VAL H . 66 VAL H 1 1
634 1 2 1 1 88 LYS H . 88 LYS H 1 1
635 1 1 1 1 66 VAL H . 66 VAL H 1 1
635 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
636 1 1 1 1 66 VAL H . 66 VAL H 1 1
636 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
637 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
637 1 2 1 1 67 LEU H . 67 LEU H 1 1
638 1 1 1 1 66 VAL H . 66 VAL H 1 1
638 1 2 1 1 67 LEU H . 67 LEU H 1 1
639 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
639 1 2 1 1 67 LEU H . 67 LEU H 1 1
640 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
640 1 2 1 1 67 LEU H . 67 LEU H 1 1
641 1 1 1 1 67 LEU H . 67 LEU H 1 1
641 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
642 1 1 1 1 67 LEU H . 67 LEU H 1 1
642 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
643 1 1 1 1 67 LEU H . 67 LEU H 1 1
643 1 2 1 1 86 LEU H . 86 LEU H 1 1
644 1 1 1 1 67 LEU H . 67 LEU H 1 1
644 1 2 1 1 87 ARG H . 87 ARG H 1 1
645 1 1 1 1 67 LEU H . 67 LEU H 1 1
645 1 2 1 1 88 LYS H . 88 LYS H 1 1
646 1 1 1 1 67 LEU H . 67 LEU H 1 1
646 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
647 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
647 1 2 1 1 67 LEU H . 67 LEU H 1 1
648 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1
648 1 2 1 1 67 LEU H . 67 LEU H 1 1
649 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1
649 1 2 1 1 67 LEU H . 67 LEU H 1 1
650 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
650 1 2 1 1 68 TYR H . 68 TYR H 1 1
651 1 1 1 1 67 LEU H . 67 LEU H 1 1
651 1 2 1 1 68 TYR H . 68 TYR H 1 1
652 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
652 1 2 1 1 68 TYR H . 68 TYR H 1 1
653 1 1 1 1 67 LEU QD . 67 LEU QD1 1 1
653 1 2 1 1 68 TYR H . 68 TYR H 1 1
654 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
654 1 2 1 1 68 TYR H . 68 TYR H 1 1
655 1 1 1 1 68 TYR H . 68 TYR H 1 1
655 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
656 1 1 1 1 68 TYR H . 68 TYR H 1 1
656 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
657 1 1 1 1 68 TYR H . 68 TYR H 1 1
657 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
658 1 1 1 1 68 TYR H . 68 TYR H 1 1
658 1 2 1 1 86 LEU H . 86 LEU H 1 1
659 1 1 1 1 68 TYR H . 68 TYR H 1 1
659 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
660 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
660 1 2 1 1 68 TYR H . 68 TYR H 1 1
661 1 1 1 1 61 GLY HA2 . 61 GLY HA2 1 1
661 1 2 1 1 68 TYR H . 68 TYR H 1 1
662 1 1 1 1 61 GLY HA3 . 61 GLY HA3 1 1
662 1 2 1 1 68 TYR H . 68 TYR H 1 1
663 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
663 1 2 1 1 69 ARG H . 69 ARG H 1 1
664 1 1 1 1 68 TYR H . 68 TYR H 1 1
664 1 2 1 1 69 ARG H . 69 ARG H 1 1
665 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
665 1 2 1 1 69 ARG H . 69 ARG H 1 1
666 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
666 1 2 1 1 69 ARG H . 69 ARG H 1 1
667 1 1 1 1 69 ARG H . 69 ARG H 1 1
667 1 2 1 1 69 ARG HA . 69 ARG HA 1 1
668 1 1 1 1 69 ARG H . 69 ARG H 1 1
668 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
669 1 1 1 1 69 ARG H . 69 ARG H 1 1
669 1 2 1 1 69 ARG QD . 69 ARG QD 1 1
670 1 1 1 1 69 ARG H . 69 ARG H 1 1
670 1 2 1 1 84 VAL H . 84 VAL H 1 1
671 1 1 1 1 69 ARG H . 69 ARG H 1 1
671 1 2 1 1 85 LYS H . 85 LYS H 1 1
672 1 1 1 1 69 ARG H . 69 ARG H 1 1
672 1 2 1 1 86 LEU H . 86 LEU H 1 1
673 1 1 1 1 69 ARG H . 69 ARG H 1 1
673 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
674 1 1 1 1 69 ARG H . 69 ARG H 1 1
674 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
675 1 1 1 1 69 ARG H . 69 ARG H 1 1
675 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
676 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
676 1 2 1 1 70 LYS H . 70 LYS H 1 1
677 1 1 1 1 69 ARG H . 69 ARG H 1 1
677 1 2 1 1 70 LYS H . 70 LYS H 1 1
678 1 1 1 1 69 ARG QB . 69 ARG QB 1 1
678 1 2 1 1 70 LYS H . 70 LYS H 1 1
679 1 1 1 1 69 ARG QG . 69 ARG QG 1 1
679 1 2 1 1 70 LYS H . 70 LYS H 1 1
680 1 1 1 1 70 LYS H . 70 LYS H 1 1
680 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
681 1 1 1 1 70 LYS H . 70 LYS H 1 1
681 1 2 1 1 84 VAL H . 84 VAL H 1 1
682 1 1 1 1 70 LYS H . 70 LYS H 1 1
682 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
683 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
683 1 2 1 1 70 LYS H . 70 LYS H 1 1
684 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
684 1 2 1 1 70 LYS H . 70 LYS H 1 1
685 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
685 1 2 1 1 70 LYS H . 70 LYS H 1 1
686 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
686 1 2 1 1 71 TYR H . 71 TYR H 1 1
687 1 1 1 1 70 LYS H . 70 LYS H 1 1
687 1 2 1 1 71 TYR H . 71 TYR H 1 1
688 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
688 1 2 1 1 71 TYR H . 71 TYR H 1 1
689 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
689 1 2 1 1 71 TYR H . 71 TYR H 1 1
690 1 1 1 1 71 TYR H . 71 TYR H 1 1
690 1 2 1 1 71 TYR HA . 71 TYR HA 1 1
691 1 1 1 1 71 TYR H . 71 TYR H 1 1
691 1 2 1 1 71 TYR HB2 . 71 TYR HB2 1 1
692 1 1 1 1 71 TYR H . 71 TYR H 1 1
692 1 2 1 1 71 TYR HB3 . 71 TYR HB3 1 1
693 1 1 1 1 71 TYR H . 71 TYR H 1 1
693 1 2 1 1 82 VAL H . 82 VAL H 1 1
694 1 1 1 1 71 TYR H . 71 TYR H 1 1
694 1 2 1 1 83 HIS H . 83 HIS H 1 1
695 1 1 1 1 71 TYR H . 71 TYR H 1 1
695 1 2 1 1 84 VAL H . 84 VAL H 1 1
696 1 1 1 1 71 TYR H . 71 TYR H 1 1
696 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
697 1 1 1 1 71 TYR H . 71 TYR H 1 1
697 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
698 1 1 1 1 71 TYR H . 71 TYR H 1 1
698 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
699 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
699 1 2 1 1 71 TYR H . 71 TYR H 1 1
700 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
700 1 2 1 1 71 TYR H . 71 TYR H 1 1
701 1 1 1 1 71 TYR HA . 71 TYR HA 1 1
701 1 2 1 1 72 THR H . 72 THR H 1 1
702 1 1 1 1 71 TYR H . 71 TYR H 1 1
702 1 2 1 1 72 THR H . 72 THR H 1 1
703 1 1 1 1 71 TYR HB2 . 71 TYR HB2 1 1
703 1 2 1 1 72 THR H . 72 THR H 1 1
704 1 1 1 1 71 TYR HB3 . 71 TYR HB3 1 1
704 1 2 1 1 72 THR H . 72 THR H 1 1
705 1 1 1 1 72 THR H . 72 THR H 1 1
705 1 2 1 1 72 THR HA . 72 THR HA 1 1
706 1 1 1 1 72 THR H . 72 THR H 1 1
706 1 2 1 1 72 THR HB . 72 THR HB 1 1
707 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
707 1 2 1 1 72 THR H . 72 THR H 1 1
708 1 1 1 1 55 SER HA . 55 SER HA 1 1
708 1 2 1 1 72 THR H . 72 THR H 1 1
709 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
709 1 2 1 1 72 THR H . 72 THR H 1 1
710 1 1 1 1 72 THR H . 72 THR H 1 1
710 1 2 1 1 82 VAL H . 82 VAL H 1 1
711 1 1 1 1 72 THR H . 72 THR H 1 1
711 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
712 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
712 1 2 1 1 72 THR H . 72 THR H 1 1
713 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
713 1 2 1 1 72 THR H . 72 THR H 1 1
714 1 1 1 1 72 THR HA . 72 THR HA 1 1
714 1 2 1 1 73 LEU H . 73 LEU H 1 1
715 1 1 1 1 72 THR H . 72 THR H 1 1
715 1 2 1 1 73 LEU H . 73 LEU H 1 1
716 1 1 1 1 72 THR HB . 72 THR HB 1 1
716 1 2 1 1 73 LEU H . 73 LEU H 1 1
717 1 1 1 1 72 THR MG . 72 THR QG2 1 1
717 1 2 1 1 73 LEU H . 73 LEU H 1 1
718 1 1 1 1 73 LEU H . 73 LEU H 1 1
718 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
719 1 1 1 1 73 LEU H . 73 LEU H 1 1
719 1 2 1 1 80 GLY H . 80 GLY H 1 1
720 1 1 1 1 73 LEU H . 73 LEU H 1 1
720 1 2 1 1 81 ILE H . 81 ILE H 1 1
721 1 1 1 1 73 LEU H . 73 LEU H 1 1
721 1 2 1 1 82 VAL H . 82 VAL H 1 1
722 1 1 1 1 73 LEU H . 73 LEU H 1 1
722 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
723 1 1 1 1 73 LEU H . 73 LEU H 1 1
723 1 2 1 1 80 GLY HA2 . 80 GLY HA2 1 1
724 1 1 1 1 73 LEU H . 73 LEU H 1 1
724 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
725 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
725 1 2 1 1 73 LEU H . 73 LEU H 1 1
726 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
726 1 2 1 1 74 GLU H . 74 GLU H 1 1
727 1 1 1 1 73 LEU H . 73 LEU H 1 1
727 1 2 1 1 74 GLU H . 74 GLU H 1 1
728 1 1 1 1 73 LEU QB . 73 LEU QB 1 1
728 1 2 1 1 74 GLU H . 74 GLU H 1 1
729 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
729 1 2 1 1 74 GLU H . 74 GLU H 1 1
730 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
730 1 2 1 1 74 GLU H . 74 GLU H 1 1
731 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
731 1 2 1 1 74 GLU H . 74 GLU H 1 1
732 1 1 1 1 74 GLU H . 74 GLU H 1 1
732 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
733 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
733 1 2 1 1 74 GLU H . 74 GLU H 1 1
734 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
734 1 2 1 1 74 GLU H . 74 GLU H 1 1
735 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
735 1 2 1 1 74 GLU H . 74 GLU H 1 1
736 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
736 1 2 1 1 74 GLU H . 74 GLU H 1 1
737 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
737 1 2 1 1 74 GLU H . 74 GLU H 1 1
738 1 1 1 1 74 GLU H . 74 GLU H 1 1
738 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
739 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
739 1 2 1 1 75 LYS H . 75 LYS H 1 1
740 1 1 1 1 74 GLU H . 74 GLU H 1 1
740 1 2 1 1 75 LYS H . 75 LYS H 1 1
741 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
741 1 2 1 1 75 LYS H . 75 LYS H 1 1
742 1 1 1 1 74 GLU HB2 . 74 GLU HB2 1 1
742 1 2 1 1 75 LYS H . 75 LYS H 1 1
743 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
743 1 2 1 1 75 LYS H . 75 LYS H 1 1
744 1 1 1 1 75 LYS H . 75 LYS H 1 1
744 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
745 1 1 1 1 75 LYS H . 75 LYS H 1 1
745 1 2 1 1 78 LYS H . 78 LYS H 1 1
746 1 1 1 1 75 LYS H . 75 LYS H 1 1
746 1 2 1 1 79 LYS H . 79 LYS H 1 1
747 1 1 1 1 75 LYS H . 75 LYS H 1 1
747 1 2 1 1 80 GLY H . 80 GLY H 1 1
748 1 1 1 1 75 LYS H . 75 LYS H 1 1
748 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
749 1 1 1 1 75 LYS H . 75 LYS H 1 1
749 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
750 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
750 1 2 1 1 75 LYS H . 75 LYS H 1 1
751 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
751 1 2 1 1 75 LYS H . 75 LYS H 1 1
752 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
752 1 2 1 1 76 GLU H . 76 GLU H 1 1
753 1 1 1 1 75 LYS H . 75 LYS H 1 1
753 1 2 1 1 76 GLU H . 76 GLU H 1 1
754 1 1 1 1 75 LYS QB . 75 LYS QB 1 1
754 1 2 1 1 76 GLU H . 76 GLU H 1 1
755 1 1 1 1 76 GLU H . 76 GLU H 1 1
755 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
756 1 1 1 1 76 GLU H . 76 GLU H 1 1
756 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1
757 1 1 1 1 76 GLU H . 76 GLU H 1 1
757 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1
758 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
758 1 2 1 1 77 GLY H . 77 GLY H 1 1
759 1 1 1 1 76 GLU H . 76 GLU H 1 1
759 1 2 1 1 77 GLY H . 77 GLY H 1 1
760 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 1
760 1 2 1 1 77 GLY H . 77 GLY H 1 1
761 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1
761 1 2 1 1 77 GLY H . 77 GLY H 1 1
762 1 1 1 1 76 GLU QG . 76 GLU QG 1 1
762 1 2 1 1 77 GLY H . 77 GLY H 1 1
763 1 1 1 1 77 GLY H . 77 GLY H 1 1
763 1 2 1 1 77 GLY HA2 . 77 GLY HA2 1 1
764 1 1 1 1 77 GLY H . 77 GLY H 1 1
764 1 2 1 1 77 GLY HA3 . 77 GLY HA3 1 1
765 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
765 1 2 1 1 77 GLY H . 77 GLY H 1 1
766 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
766 1 2 1 1 77 GLY H . 77 GLY H 1 1
767 1 1 1 1 77 GLY HA2 . 77 GLY HA2 1 1
767 1 2 1 1 78 LYS H . 78 LYS H 1 1
768 1 1 1 1 77 GLY HA3 . 77 GLY HA3 1 1
768 1 2 1 1 78 LYS H . 78 LYS H 1 1
769 1 1 1 1 77 GLY H . 77 GLY H 1 1
769 1 2 1 1 78 LYS H . 78 LYS H 1 1
770 1 1 1 1 78 LYS H . 78 LYS H 1 1
770 1 2 1 1 78 LYS HA . 78 LYS HA 1 1
771 1 1 1 1 78 LYS H . 78 LYS H 1 1
771 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
772 1 1 1 1 78 LYS H . 78 LYS H 1 1
772 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
773 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
773 1 2 1 1 78 LYS H . 78 LYS H 1 1
774 1 1 1 1 75 LYS HA . 75 LYS HA 1 1
774 1 2 1 1 78 LYS H . 78 LYS H 1 1
775 1 1 1 1 76 GLU QG . 76 GLU QG 1 1
775 1 2 1 1 78 LYS H . 78 LYS H 1 1
776 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
776 1 2 1 1 79 LYS H . 79 LYS H 1 1
777 1 1 1 1 78 LYS H . 78 LYS H 1 1
777 1 2 1 1 79 LYS H . 79 LYS H 1 1
778 1 1 1 1 78 LYS QB . 78 LYS QB 1 1
778 1 2 1 1 79 LYS H . 79 LYS H 1 1
779 1 1 1 1 79 LYS H . 79 LYS H 1 1
779 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
780 1 1 1 1 79 LYS H . 79 LYS H 1 1
780 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 1
781 1 1 1 1 79 LYS H . 79 LYS H 1 1
781 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 1
782 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
782 1 2 1 1 79 LYS H . 79 LYS H 1 1
783 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
783 1 2 1 1 79 LYS H . 79 LYS H 1 1
784 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
784 1 2 1 1 80 GLY H . 80 GLY H 1 1
785 1 1 1 1 79 LYS H . 79 LYS H 1 1
785 1 2 1 1 80 GLY H . 80 GLY H 1 1
786 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
786 1 2 1 1 80 GLY H . 80 GLY H 1 1
787 1 1 1 1 79 LYS QG . 79 LYS QG 1 1
787 1 2 1 1 80 GLY H . 80 GLY H 1 1
788 1 1 1 1 80 GLY H . 80 GLY H 1 1
788 1 2 1 1 80 GLY HA2 . 80 GLY HA2 1 1
789 1 1 1 1 80 GLY H . 80 GLY H 1 1
789 1 2 1 1 80 GLY HA3 . 80 GLY HA3 1 1
790 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
790 1 2 1 1 80 GLY H . 80 GLY H 1 1
791 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
791 1 2 1 1 80 GLY H . 80 GLY H 1 1
792 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
792 1 2 1 1 80 GLY H . 80 GLY H 1 1
793 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
793 1 2 1 1 80 GLY H . 80 GLY H 1 1
794 1 1 1 1 80 GLY HA2 . 80 GLY HA2 1 1
794 1 2 1 1 81 ILE H . 81 ILE H 1 1
795 1 1 1 1 80 GLY HA3 . 80 GLY HA3 1 1
795 1 2 1 1 81 ILE H . 81 ILE H 1 1
796 1 1 1 1 80 GLY H . 80 GLY H 1 1
796 1 2 1 1 81 ILE H . 81 ILE H 1 1
797 1 1 1 1 81 ILE H . 81 ILE H 1 1
797 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
798 1 1 1 1 81 ILE H . 81 ILE H 1 1
798 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
799 1 1 1 1 72 THR HA . 72 THR HA 1 1
799 1 2 1 1 81 ILE H . 81 ILE H 1 1
800 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
800 1 2 1 1 81 ILE H . 81 ILE H 1 1
801 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
801 1 2 1 1 82 VAL H . 82 VAL H 1 1
802 1 1 1 1 81 ILE H . 81 ILE H 1 1
802 1 2 1 1 82 VAL H . 82 VAL H 1 1
803 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
803 1 2 1 1 82 VAL H . 82 VAL H 1 1
804 1 1 1 1 82 VAL H . 82 VAL H 1 1
804 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
805 1 1 1 1 82 VAL H . 82 VAL H 1 1
805 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
806 1 1 1 1 71 TYR HA . 71 TYR HA 1 1
806 1 2 1 1 82 VAL H . 82 VAL H 1 1
807 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
807 1 2 1 1 82 VAL H . 82 VAL H 1 1
808 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
808 1 2 1 1 83 HIS H . 83 HIS H 1 1
809 1 1 1 1 82 VAL H . 82 VAL H 1 1
809 1 2 1 1 83 HIS H . 83 HIS H 1 1
810 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
810 1 2 1 1 83 HIS H . 83 HIS H 1 1
811 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
811 1 2 1 1 83 HIS H . 83 HIS H 1 1
812 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
812 1 2 1 1 83 HIS H . 83 HIS H 1 1
813 1 1 1 1 83 HIS H . 83 HIS H 1 1
813 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
814 1 1 1 1 83 HIS H . 83 HIS H 1 1
814 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1
815 1 1 1 1 83 HIS H . 83 HIS H 1 1
815 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
816 1 1 1 1 83 HIS H . 83 HIS H 1 1
816 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
817 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
817 1 2 1 1 83 HIS H . 83 HIS H 1 1
818 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
818 1 2 1 1 83 HIS H . 83 HIS H 1 1
819 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
819 1 2 1 1 83 HIS H . 83 HIS H 1 1
820 1 1 1 1 83 HIS HA . 83 HIS HA 1 1
820 1 2 1 1 84 VAL H . 84 VAL H 1 1
821 1 1 1 1 83 HIS H . 83 HIS H 1 1
821 1 2 1 1 84 VAL H . 84 VAL H 1 1
822 1 1 1 1 83 HIS HB2 . 83 HIS HB2 1 1
822 1 2 1 1 84 VAL H . 84 VAL H 1 1
823 1 1 1 1 83 HIS HB3 . 83 HIS HB3 1 1
823 1 2 1 1 84 VAL H . 84 VAL H 1 1
824 1 1 1 1 84 VAL H . 84 VAL H 1 1
824 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
825 1 1 1 1 84 VAL H . 84 VAL H 1 1
825 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
826 1 1 1 1 71 TYR QE . 71 TYR QE 1 1
826 1 2 1 1 84 VAL H . 84 VAL H 1 1
827 1 1 1 1 71 TYR QD . 71 TYR QD 1 1
827 1 2 1 1 84 VAL H . 84 VAL H 1 1
828 1 1 1 1 68 TYR QE . 68 TYR QE 1 1
828 1 2 1 1 84 VAL H . 84 VAL H 1 1
829 1 1 1 1 68 TYR QD . 68 TYR QD 1 1
829 1 2 1 1 84 VAL H . 84 VAL H 1 1
830 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
830 1 2 1 1 84 VAL H . 84 VAL H 1 1
831 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
831 1 2 1 1 84 VAL H . 84 VAL H 1 1
832 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
832 1 2 1 1 84 VAL H . 84 VAL H 1 1
833 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
833 1 2 1 1 84 VAL H . 84 VAL H 1 1
834 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
834 1 2 1 1 85 LYS H . 85 LYS H 1 1
835 1 1 1 1 84 VAL H . 84 VAL H 1 1
835 1 2 1 1 85 LYS H . 85 LYS H 1 1
836 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
836 1 2 1 1 85 LYS H . 85 LYS H 1 1
837 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
837 1 2 1 1 85 LYS H . 85 LYS H 1 1
838 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
838 1 2 1 1 85 LYS H . 85 LYS H 1 1
839 1 1 1 1 85 LYS H . 85 LYS H 1 1
839 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
840 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
840 1 2 1 1 85 LYS H . 85 LYS H 1 1
841 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
841 1 2 1 1 85 LYS H . 85 LYS H 1 1
842 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
842 1 2 1 1 85 LYS H . 85 LYS H 1 1
843 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
843 1 2 1 1 85 LYS H . 85 LYS H 1 1
844 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
844 1 2 1 1 86 LEU H . 86 LEU H 1 1
845 1 1 1 1 85 LYS H . 85 LYS H 1 1
845 1 2 1 1 86 LEU H . 86 LEU H 1 1
846 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
846 1 2 1 1 86 LEU H . 86 LEU H 1 1
847 1 1 1 1 86 LEU H . 86 LEU H 1 1
847 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
848 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
848 1 2 1 1 86 LEU H . 86 LEU H 1 1
849 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
849 1 2 1 1 86 LEU H . 86 LEU H 1 1
850 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
850 1 2 1 1 86 LEU H . 86 LEU H 1 1
851 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
851 1 2 1 1 86 LEU H . 86 LEU H 1 1
852 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
852 1 2 1 1 86 LEU H . 86 LEU H 1 1
853 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
853 1 2 1 1 86 LEU H . 86 LEU H 1 1
854 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1
854 1 2 1 1 86 LEU H . 86 LEU H 1 1
855 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1
855 1 2 1 1 86 LEU H . 86 LEU H 1 1
856 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
856 1 2 1 1 87 ARG H . 87 ARG H 1 1
857 1 1 1 1 86 LEU H . 86 LEU H 1 1
857 1 2 1 1 87 ARG H . 87 ARG H 1 1
858 1 1 1 1 86 LEU QB . 86 LEU QB 1 1
858 1 2 1 1 87 ARG H . 87 ARG H 1 1
859 1 1 1 1 86 LEU QD . 86 LEU QD1 1 1
859 1 2 1 1 87 ARG H . 87 ARG H 1 1
860 1 1 1 1 87 ARG H . 87 ARG H 1 1
860 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
861 1 1 1 1 87 ARG H . 87 ARG H 1 1
861 1 2 1 1 87 ARG HD2 . 87 ARG HD2 1 1
862 1 1 1 1 87 ARG H . 87 ARG H 1 1
862 1 2 1 1 87 ARG HD3 . 87 ARG HD3 1 1
863 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
863 1 2 1 1 87 ARG H . 87 ARG H 1 1
864 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
864 1 2 1 1 87 ARG H . 87 ARG H 1 1
865 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
865 1 2 1 1 87 ARG H . 87 ARG H 1 1
866 1 1 1 1 87 ARG HA . 87 ARG HA 1 1
866 1 2 1 1 88 LYS H . 88 LYS H 1 1
867 1 1 1 1 87 ARG H . 87 ARG H 1 1
867 1 2 1 1 88 LYS H . 88 LYS H 1 1
868 1 1 1 1 87 ARG QB . 87 ARG QB 1 1
868 1 2 1 1 88 LYS H . 88 LYS H 1 1
869 1 1 1 1 88 LYS H . 88 LYS H 1 1
869 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
870 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
870 1 2 1 1 88 LYS H . 88 LYS H 1 1
871 1 1 1 1 64 CYS HA . 64 CYSS HA 1 1
871 1 2 1 1 88 LYS H . 88 LYS H 1 1
872 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
872 1 2 1 1 88 LYS H . 88 LYS H 1 1
873 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1
873 1 2 1 1 88 LYS H . 88 LYS H 1 1
874 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1
874 1 2 1 1 88 LYS H . 88 LYS H 1 1
875 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
875 1 2 1 1 89 ILE H . 89 ILE H 1 1
876 1 1 1 1 88 LYS H . 88 LYS H 1 1
876 1 2 1 1 89 ILE H . 89 ILE H 1 1
877 1 1 1 1 88 LYS QB . 88 LYS QB 1 1
877 1 2 1 1 89 ILE H . 89 ILE H 1 1
878 1 1 1 1 89 ILE H . 89 ILE H 1 1
878 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
879 1 1 1 1 89 ILE H . 89 ILE H 1 1
879 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
880 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
880 1 2 1 1 89 ILE H . 89 ILE H 1 1
881 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
881 1 2 1 1 89 ILE H . 89 ILE H 1 1
882 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
882 1 2 1 1 90 THR H . 90 THR H 1 1
883 1 1 1 1 89 ILE H . 89 ILE H 1 1
883 1 2 1 1 90 THR H . 90 THR H 1 1
884 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
884 1 2 1 1 90 THR H . 90 THR H 1 1
885 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
885 1 2 1 1 90 THR H . 90 THR H 1 1
886 1 1 1 1 90 THR H . 90 THR H 1 1
886 1 2 1 1 90 THR HA . 90 THR HA 1 1
887 1 1 1 1 90 THR H . 90 THR H 1 1
887 1 2 1 1 93 CYS H . 93 CYSS H 1 1
888 1 1 1 1 90 THR H . 90 THR H 1 1
888 1 2 1 1 93 CYS HA . 93 CYSS HA 1 1
889 1 1 1 1 90 THR H . 90 THR H 1 1
889 1 2 1 1 93 CYS HB2 . 93 CYSS HB2 1 1
890 1 1 1 1 90 THR H . 90 THR H 1 1
890 1 2 1 1 93 CYS HB3 . 93 CYSS HB3 1 1
891 1 1 1 1 90 THR H . 90 THR H 1 1
891 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
892 1 1 1 1 90 THR H . 90 THR H 1 1
892 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
893 1 1 1 1 90 THR HA . 90 THR HA 1 1
893 1 2 1 1 91 GLU H . 91 GLU H 1 1
894 1 1 1 1 90 THR H . 90 THR H 1 1
894 1 2 1 1 91 GLU H . 91 GLU H 1 1
895 1 1 1 1 91 GLU H . 91 GLU H 1 1
895 1 2 1 1 91 GLU HA . 91 GLU HA 1 1
896 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
896 1 2 1 1 92 ASN H . 92 ASN H 1 1
897 1 1 1 1 91 GLU H . 91 GLU H 1 1
897 1 2 1 1 92 ASN H . 92 ASN H 1 1
898 1 1 1 1 91 GLU QB . 91 GLU QB 1 1
898 1 2 1 1 92 ASN H . 92 ASN H 1 1
899 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
899 1 2 1 1 92 ASN H . 92 ASN H 1 1
900 1 1 1 1 92 ASN H . 92 ASN H 1 1
900 1 2 1 1 92 ASN HA . 92 ASN HA 1 1
901 1 1 1 1 92 ASN H . 92 ASN H 1 1
901 1 2 1 1 92 ASN HB3 . 92 ASN HB3 1 1
902 1 1 1 1 92 ASN H . 92 ASN H 1 1
902 1 2 1 1 92 ASN HB2 . 92 ASN HB2 1 1
903 1 1 1 1 92 ASN HA . 92 ASN HA 1 1
903 1 2 1 1 93 CYS H . 93 CYSS H 1 1
904 1 1 1 1 92 ASN H . 92 ASN H 1 1
904 1 2 1 1 93 CYS H . 93 CYSS H 1 1
905 1 1 1 1 92 ASN HB3 . 92 ASN HB3 1 1
905 1 2 1 1 93 CYS H . 93 CYSS H 1 1
906 1 1 1 1 92 ASN HB2 . 92 ASN HB2 1 1
906 1 2 1 1 93 CYS H . 93 CYSS H 1 1
907 1 1 1 1 93 CYS H . 93 CYSS H 1 1
907 1 2 1 1 93 CYS HA . 93 CYSS HA 1 1
908 1 1 1 1 93 CYS H . 93 CYSS H 1 1
908 1 2 1 1 93 CYS HB2 . 93 CYSS HB2 1 1
909 1 1 1 1 93 CYS H . 93 CYSS H 1 1
909 1 2 1 1 93 CYS HB3 . 93 CYSS HB3 1 1
910 1 1 1 1 90 THR HB . 90 THR HB 1 1
910 1 2 1 1 93 CYS H . 93 CYSS H 1 1
911 1 1 1 1 90 THR MG . 90 THR QG2 1 1
911 1 2 1 1 93 CYS H . 93 CYSS H 1 1
912 1 1 1 1 91 GLU HA . 91 GLU HA 1 1
912 1 2 1 1 93 CYS H . 93 CYSS H 1 1
913 1 1 1 1 91 GLU QB . 91 GLU QB 1 1
913 1 2 1 1 93 CYS H . 93 CYSS H 1 1
914 1 1 1 1 91 GLU QG . 91 GLU QG 1 1
914 1 2 1 1 93 CYS H . 93 CYSS H 1 1
915 1 1 1 1 93 CYS H . 93 CYSS H 1 1
915 1 2 1 1 94 PRO HD2 . 94 PRO HD2 1 1
916 1 1 1 1 93 CYS H . 93 CYSS H 1 1
916 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
917 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
917 1 2 1 1 95 PRO HD2 . 95 PRO HD2 1 1
918 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
918 1 2 1 1 95 PRO HD3 . 95 PRO HD3 1 1
919 1 1 1 1 95 PRO HA . 95 PRO HA 1 1
919 1 2 1 1 96 VAL H . 96 VAL H 1 1
920 1 1 1 1 95 PRO HD2 . 95 PRO HD2 1 1
920 1 2 1 1 96 VAL H . 96 VAL H 1 1
921 1 1 1 1 95 PRO HD3 . 95 PRO HD3 1 1
921 1 2 1 1 96 VAL H . 96 VAL H 1 1
922 1 1 1 1 95 PRO HB2 . 95 PRO HB2 1 1
922 1 2 1 1 96 VAL H . 96 VAL H 1 1
923 1 1 1 1 95 PRO HB3 . 95 PRO HB3 1 1
923 1 2 1 1 96 VAL H . 96 VAL H 1 1
924 1 1 1 1 96 VAL H . 96 VAL H 1 1
924 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
925 1 1 1 1 96 VAL H . 96 VAL H 1 1
925 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
926 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
926 1 2 1 1 97 ASP H . 97 ASP H 1 1
927 1 1 1 1 96 VAL H . 96 VAL H 1 1
927 1 2 1 1 97 ASP H . 97 ASP H 1 1
928 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
928 1 2 1 1 97 ASP H . 97 ASP H 1 1
929 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
929 1 2 1 1 97 ASP H . 97 ASP H 1 1
930 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
930 1 2 1 1 97 ASP H . 97 ASP H 1 1
931 1 1 1 1 97 ASP H . 97 ASP H 1 1
931 1 2 1 1 97 ASP HA . 97 ASP HA 1 1
932 1 1 1 1 97 ASP H . 97 ASP H 1 1
932 1 2 1 1 97 ASP HB2 . 97 ASP HB2 1 1
933 1 1 1 1 97 ASP H . 97 ASP H 1 1
933 1 2 1 1 97 ASP HB3 . 97 ASP HB3 1 1
934 1 1 1 1 97 ASP HA . 97 ASP HA 1 1
934 1 2 1 1 98 GLY H . 98 GLY H 1 1
935 1 1 1 1 97 ASP H . 97 ASP H 1 1
935 1 2 1 1 98 GLY H . 98 GLY H 1 1
936 1 1 1 1 97 ASP HB2 . 97 ASP HB2 1 1
936 1 2 1 1 98 GLY H . 98 GLY H 1 1
937 1 1 1 1 97 ASP HB3 . 97 ASP HB3 1 1
937 1 2 1 1 98 GLY H . 98 GLY H 1 1
938 1 1 1 1 98 GLY H . 98 GLY H 1 1
938 1 2 1 1 98 GLY HA2 . 98 GLY HA2 1 1
939 1 1 1 1 98 GLY H . 98 GLY H 1 1
939 1 2 1 1 98 GLY HA3 . 98 GLY HA3 1 1
940 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
940 1 2 1 1 98 GLY H . 98 GLY H 1 1
941 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
941 1 2 1 1 98 GLY H . 98 GLY H 1 1
942 1 1 1 1 98 GLY HA2 . 98 GLY HA2 1 1
942 1 2 1 1 99 ASN H . 99 ASN H 1 1
943 1 1 1 1 98 GLY HA3 . 98 GLY HA3 1 1
943 1 2 1 1 99 ASN H . 99 ASN H 1 1
944 1 1 1 1 98 GLY H . 98 GLY H 1 1
944 1 2 1 1 99 ASN H . 99 ASN H 1 1
945 1 1 1 1 99 ASN H . 99 ASN H 1 1
945 1 2 1 1 99 ASN HA . 99 ASN HA 1 1
946 1 1 1 1 99 ASN H . 99 ASN H 1 1
946 1 2 1 1 99 ASN HB2 . 99 ASN HB2 1 1
947 1 1 1 1 99 ASN H . 99 ASN H 1 1
947 1 2 1 1 99 ASN HB3 . 99 ASN HB3 1 1
948 1 1 1 1 99 ASN H . 99 ASN H 1 1
948 1 2 1 1 99 ASN HD21 . 99 ASN HD21 1 1
949 1 1 1 1 99 ASN H . 99 ASN H 1 1
949 1 2 1 1 99 ASN HD22 . 99 ASN HD22 1 1
950 1 1 1 1 27 MET HA . 27 MET HA 1 1
950 1 2 1 1 99 ASN H . 99 ASN H 1 1
951 1 1 1 1 27 MET QB . 27 MET QB 1 1
951 1 2 1 1 99 ASN H . 99 ASN H 1 1
952 1 1 1 1 27 MET QG . 27 MET QG 1 1
952 1 2 1 1 99 ASN H . 99 ASN H 1 1
953 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
953 1 2 1 1 99 ASN H . 99 ASN H 1 1
954 1 1 1 1 99 ASN HA . 99 ASN HA 1 1
954 1 2 1 1 100 ARG H . 100 ARG H 1 1
955 1 1 1 1 99 ASN H . 99 ASN H 1 1
955 1 2 1 1 100 ARG H . 100 ARG H 1 1
956 1 1 1 1 99 ASN HB2 . 99 ASN HB2 1 1
956 1 2 1 1 100 ARG H . 100 ARG H 1 1
957 1 1 1 1 99 ASN HB3 . 99 ASN HB3 1 1
957 1 2 1 1 100 ARG H . 100 ARG H 1 1
958 1 1 1 1 100 ARG H . 100 ARG H 1 1
958 1 2 1 1 100 ARG HA . 100 ARG HA 1 1
959 1 1 1 1 100 ARG H . 100 ARG H 1 1
959 1 2 1 1 100 ARG HB3 . 100 ARG HB3 1 1
960 1 1 1 1 100 ARG H . 100 ARG H 1 1
960 1 2 1 1 100 ARG HB2 . 100 ARG HB2 1 1
961 1 1 1 1 27 MET HA . 27 MET HA 1 1
961 1 2 1 1 100 ARG H . 100 ARG H 1 1
962 1 1 1 1 100 ARG HA . 100 ARG HA 1 1
962 1 2 1 1 101 CYS H . 101 CYSS H 1 1
963 1 1 1 1 100 ARG H . 100 ARG H 1 1
963 1 2 1 1 101 CYS H . 101 CYSS H 1 1
964 1 1 1 1 100 ARG HB3 . 100 ARG HB3 1 1
964 1 2 1 1 101 CYS H . 101 CYSS H 1 1
965 1 1 1 1 100 ARG HB2 . 100 ARG HB2 1 1
965 1 2 1 1 101 CYS H . 101 CYSS H 1 1
966 1 1 1 1 101 CYS H . 101 CYSS H 1 1
966 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
967 1 1 1 1 101 CYS H . 101 CYSS H 1 1
967 1 2 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
968 1 1 1 1 101 CYS H . 101 CYSS H 1 1
968 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
969 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
969 1 2 1 1 101 CYS H . 101 CYSS H 1 1
970 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
970 1 2 1 1 101 CYS H . 101 CYSS H 1 1
971 1 1 1 1 101 CYS HA . 101 CYSS HA 1 1
971 1 2 1 1 102 SER H . 102 SER H 1 1
972 1 1 1 1 101 CYS H . 101 CYSS H 1 1
972 1 2 1 1 102 SER H . 102 SER H 1 1
973 1 1 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
973 1 2 1 1 102 SER H . 102 SER H 1 1
974 1 1 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
974 1 2 1 1 102 SER H . 102 SER H 1 1
975 1 1 1 1 102 SER H . 102 SER H 1 1
975 1 2 1 1 102 SER HA . 102 SER HA 1 1
976 1 1 1 1 102 SER H . 102 SER H 1 1
976 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
977 1 1 1 1 102 SER H . 102 SER H 1 1
977 1 2 1 1 102 SER HB2 . 102 SER HB2 1 1
978 1 1 1 1 102 SER HA . 102 SER HA 1 1
978 1 2 1 1 103 VAL H . 103 VAL H 1 1
979 1 1 1 1 102 SER H . 102 SER H 1 1
979 1 2 1 1 103 VAL H . 103 VAL H 1 1
980 1 1 1 1 102 SER QB . 102 SER QB 1 1
980 1 2 1 1 103 VAL H . 103 VAL H 1 1
981 1 1 1 1 103 VAL H . 103 VAL H 1 1
981 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
982 1 1 1 1 103 VAL H . 103 VAL H 1 1
982 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
983 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
983 1 2 1 1 104 LEU H . 104 LEU H 1 1
984 1 1 1 1 103 VAL H . 103 VAL H 1 1
984 1 2 1 1 104 LEU H . 104 LEU H 1 1
985 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
985 1 2 1 1 104 LEU H . 104 LEU H 1 1
986 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
986 1 2 1 1 104 LEU H . 104 LEU H 1 1
987 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1
987 1 2 1 1 104 LEU H . 104 LEU H 1 1
988 1 1 1 1 104 LEU H . 104 LEU H 1 1
988 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
989 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
989 1 2 1 1 105 GLU H . 105 GLU H 1 1
990 1 1 1 1 104 LEU H . 104 LEU H 1 1
990 1 2 1 1 105 GLU H . 105 GLU H 1 1
991 1 1 1 1 104 LEU QB . 104 LEU QB 1 1
991 1 2 1 1 105 GLU H . 105 GLU H 1 1
992 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
992 1 2 1 1 105 GLU H . 105 GLU H 1 1
993 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
993 1 2 1 1 105 GLU H . 105 GLU H 1 1
994 1 1 1 1 105 GLU H . 105 GLU H 1 1
994 1 2 1 1 105 GLU HA . 105 GLU HA 1 1
995 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
995 1 2 1 1 106 PHE H . 106 PHE H 1 1
996 1 1 1 1 105 GLU H . 105 GLU H 1 1
996 1 2 1 1 106 PHE H . 106 PHE H 1 1
997 1 1 1 1 105 GLU QB . 105 GLU QB 1 1
997 1 2 1 1 106 PHE H . 106 PHE H 1 1
998 1 1 1 1 105 GLU QG . 105 GLU QG 1 1
998 1 2 1 1 106 PHE H . 106 PHE H 1 1
999 1 1 1 1 106 PHE H . 106 PHE H 1 1
999 1 2 1 1 106 PHE HA . 106 PHE HA 1 1
1000 1 1 1 1 106 PHE H . 106 PHE H 1 1
1000 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
1001 1 1 1 1 106 PHE H . 106 PHE H 1 1
1001 1 2 1 1 106 PHE HB2 . 106 PHE HB2 1 1
1002 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
1002 1 2 1 1 107 GLU H . 107 GLU H 1 1
1003 1 1 1 1 106 PHE H . 106 PHE H 1 1
1003 1 2 1 1 107 GLU H . 107 GLU H 1 1
1004 1 1 1 1 106 PHE HB3 . 106 PHE HB3 1 1
1004 1 2 1 1 107 GLU H . 107 GLU H 1 1
1005 1 1 1 1 106 PHE HB2 . 106 PHE HB2 1 1
1005 1 2 1 1 107 GLU H . 107 GLU H 1 1
1006 1 1 1 1 107 GLU H . 107 GLU H 1 1
1006 1 2 1 1 107 GLU HA . 107 GLU HA 1 1
1007 1 1 1 1 107 GLU H . 107 GLU H 1 1
1007 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1008 1 1 1 1 107 GLU H . 107 GLU H 1 1
1008 1 2 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1009 1 1 1 1 107 GLU H . 107 GLU H 1 1
1009 1 2 1 1 109 ASP H . 109 ASP H 1 1
1010 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1010 1 2 1 1 108 ARG H . 108 ARG H 1 1
1011 1 1 1 1 107 GLU H . 107 GLU H 1 1
1011 1 2 1 1 108 ARG H . 108 ARG H 1 1
1012 1 1 1 1 107 GLU HB3 . 107 GLU HB3 1 1
1012 1 2 1 1 108 ARG H . 108 ARG H 1 1
1013 1 1 1 1 107 GLU HB2 . 107 GLU HB2 1 1
1013 1 2 1 1 108 ARG H . 108 ARG H 1 1
1014 1 1 1 1 108 ARG H . 108 ARG H 1 1
1014 1 2 1 1 108 ARG HA . 108 ARG HA 1 1
1015 1 1 1 1 108 ARG H . 108 ARG H 1 1
1015 1 2 1 1 110 ILE H . 110 ILE H 1 1
1016 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
1016 1 2 1 1 109 ASP H . 109 ASP H 1 1
1017 1 1 1 1 108 ARG H . 108 ARG H 1 1
1017 1 2 1 1 109 ASP H . 109 ASP H 1 1
1018 1 1 1 1 108 ARG HB3 . 108 ARG HB3 1 1
1018 1 2 1 1 109 ASP H . 109 ASP H 1 1
1019 1 1 1 1 108 ARG HB2 . 108 ARG HB2 1 1
1019 1 2 1 1 109 ASP H . 109 ASP H 1 1
1020 1 1 1 1 109 ASP H . 109 ASP H 1 1
1020 1 2 1 1 109 ASP HA . 109 ASP HA 1 1
1021 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1021 1 2 1 1 109 ASP H . 109 ASP H 1 1
1022 1 1 1 1 109 ASP H . 109 ASP H 1 1
1022 1 2 1 1 111 GLU H . 111 GLU H 1 1
1023 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1023 1 2 1 1 110 ILE H . 110 ILE H 1 1
1024 1 1 1 1 109 ASP H . 109 ASP H 1 1
1024 1 2 1 1 110 ILE H . 110 ILE H 1 1
1025 1 1 1 1 109 ASP QB . 109 ASP QB 1 1
1025 1 2 1 1 110 ILE H . 110 ILE H 1 1
1026 1 1 1 1 110 ILE H . 110 ILE H 1 1
1026 1 2 1 1 110 ILE HA . 110 ILE HA 1 1
1027 1 1 1 1 110 ILE H . 110 ILE H 1 1
1027 1 2 1 1 110 ILE HB . 110 ILE HB 1 1
1028 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1028 1 2 1 1 110 ILE H . 110 ILE H 1 1
1029 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
1029 1 2 1 1 110 ILE H . 110 ILE H 1 1
1030 1 1 1 1 110 ILE H . 110 ILE H 1 1
1030 1 2 1 1 112 CYS H . 112 CYSS H 1 1
1031 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1031 1 2 1 1 111 GLU H . 111 GLU H 1 1
1032 1 1 1 1 110 ILE H . 110 ILE H 1 1
1032 1 2 1 1 111 GLU H . 111 GLU H 1 1
1033 1 1 1 1 110 ILE HB . 110 ILE HB 1 1
1033 1 2 1 1 111 GLU H . 111 GLU H 1 1
1034 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
1034 1 2 1 1 111 GLU H . 111 GLU H 1 1
1035 1 1 1 1 111 GLU H . 111 GLU H 1 1
1035 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
1036 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
1036 1 2 1 1 111 GLU H . 111 GLU H 1 1
1037 1 1 1 1 107 GLU HA . 107 GLU HA 1 1
1037 1 2 1 1 111 GLU H . 111 GLU H 1 1
1038 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1038 1 2 1 1 111 GLU H . 111 GLU H 1 1
1039 1 1 1 1 111 GLU H . 111 GLU H 1 1
1039 1 2 1 1 113 ILE H . 113 ILE H 1 1
1040 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1040 1 2 1 1 112 CYS H . 112 CYSS H 1 1
1041 1 1 1 1 111 GLU H . 111 GLU H 1 1
1041 1 2 1 1 112 CYS H . 112 CYSS H 1 1
1042 1 1 1 1 111 GLU QB . 111 GLU QB 1 1
1042 1 2 1 1 112 CYS H . 112 CYSS H 1 1
1043 1 1 1 1 112 CYS H . 112 CYSS H 1 1
1043 1 2 1 1 112 CYS HA . 112 CYSS HA 1 1
1044 1 1 1 1 112 CYS H . 112 CYSS H 1 1
1044 1 2 1 1 112 CYS HB2 . 112 CYSS HB2 1 1
1045 1 1 1 1 112 CYS H . 112 CYSS H 1 1
1045 1 2 1 1 112 CYS HB3 . 112 CYSS HB3 1 1
1046 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1046 1 2 1 1 112 CYS H . 112 CYSS H 1 1
1047 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
1047 1 2 1 1 112 CYS H . 112 CYSS H 1 1
1048 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1048 1 2 1 1 112 CYS H . 112 CYSS H 1 1
1049 1 1 1 1 112 CYS H . 112 CYSS H 1 1
1049 1 2 1 1 114 VAL H . 114 VAL H 1 1
1050 1 1 1 1 112 CYS HA . 112 CYSS HA 1 1
1050 1 2 1 1 113 ILE H . 113 ILE H 1 1
1051 1 1 1 1 112 CYS H . 112 CYSS H 1 1
1051 1 2 1 1 113 ILE H . 113 ILE H 1 1
1052 1 1 1 1 112 CYS QB . 112 CYSS QB 1 1
1052 1 2 1 1 113 ILE H . 113 ILE H 1 1
1053 1 1 1 1 113 ILE H . 113 ILE H 1 1
1053 1 2 1 1 113 ILE HA . 113 ILE HA 1 1
1054 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1054 1 2 1 1 113 ILE H . 113 ILE H 1 1
1055 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
1055 1 2 1 1 113 ILE H . 113 ILE H 1 1
1056 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1056 1 2 1 1 113 ILE H . 113 ILE H 1 1
1057 1 1 1 1 113 ILE H . 113 ILE H 1 1
1057 1 2 1 1 115 LYS H . 115 LYS H 1 1
1058 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
1058 1 2 1 1 114 VAL H . 114 VAL H 1 1
1059 1 1 1 1 113 ILE H . 113 ILE H 1 1
1059 1 2 1 1 114 VAL H . 114 VAL H 1 1
1060 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
1060 1 2 1 1 114 VAL H . 114 VAL H 1 1
1061 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
1061 1 2 1 1 114 VAL H . 114 VAL H 1 1
1062 1 1 1 1 114 VAL H . 114 VAL H 1 1
1062 1 2 1 1 114 VAL HA . 114 VAL HA 1 1
1063 1 1 1 1 114 VAL H . 114 VAL H 1 1
1063 1 2 1 1 114 VAL HB . 114 VAL HB 1 1
1064 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1064 1 2 1 1 114 VAL H . 114 VAL H 1 1
1065 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1065 1 2 1 1 114 VAL H . 114 VAL H 1 1
1066 1 1 1 1 112 CYS HA . 112 CYSS HA 1 1
1066 1 2 1 1 114 VAL H . 114 VAL H 1 1
1067 1 1 1 1 114 VAL H . 114 VAL H 1 1
1067 1 2 1 1 116 ALA H . 116 ALA H 1 1
1068 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
1068 1 2 1 1 115 LYS H . 115 LYS H 1 1
1069 1 1 1 1 114 VAL H . 114 VAL H 1 1
1069 1 2 1 1 115 LYS H . 115 LYS H 1 1
1070 1 1 1 1 114 VAL HB . 114 VAL HB 1 1
1070 1 2 1 1 115 LYS H . 115 LYS H 1 1
1071 1 1 1 1 114 VAL MG1 . 114 VAL QG1 1 1
1071 1 2 1 1 115 LYS H . 115 LYS H 1 1
1072 1 1 1 1 114 VAL MG2 . 114 VAL QG2 1 1
1072 1 2 1 1 115 LYS H . 115 LYS H 1 1
1073 1 1 1 1 115 LYS H . 115 LYS H 1 1
1073 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
1074 1 1 1 1 112 CYS HA . 112 CYSS HA 1 1
1074 1 2 1 1 115 LYS H . 115 LYS H 1 1
1075 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
1075 1 2 1 1 115 LYS H . 115 LYS H 1 1
1076 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
1076 1 2 1 1 115 LYS H . 115 LYS H 1 1
1077 1 1 1 1 115 LYS H . 115 LYS H 1 1
1077 1 2 1 1 117 ILE H . 117 ILE H 1 1
1078 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1078 1 2 1 1 116 ALA H . 116 ALA H 1 1
1079 1 1 1 1 115 LYS H . 115 LYS H 1 1
1079 1 2 1 1 116 ALA H . 116 ALA H 1 1
1080 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
1080 1 2 1 1 116 ALA H . 116 ALA H 1 1
1081 1 1 1 1 115 LYS QG . 115 LYS QG 1 1
1081 1 2 1 1 116 ALA H . 116 ALA H 1 1
1082 1 1 1 1 116 ALA H . 116 ALA H 1 1
1082 1 2 1 1 116 ALA HA . 116 ALA HA 1 1
1083 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
1083 1 2 1 1 116 ALA H . 116 ALA H 1 1
1084 1 1 1 1 112 CYS HA . 112 CYSS HA 1 1
1084 1 2 1 1 116 ALA H . 116 ALA H 1 1
1085 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
1085 1 2 1 1 116 ALA H . 116 ALA H 1 1
1086 1 1 1 1 116 ALA H . 116 ALA H 1 1
1086 1 2 1 1 118 GLU H . 118 GLU H 1 1
1087 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1087 1 2 1 1 117 ILE H . 117 ILE H 1 1
1088 1 1 1 1 116 ALA H . 116 ALA H 1 1
1088 1 2 1 1 117 ILE H . 117 ILE H 1 1
1089 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
1089 1 2 1 1 117 ILE H . 117 ILE H 1 1
1090 1 1 1 1 117 ILE H . 117 ILE H 1 1
1090 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
1091 1 1 1 1 117 ILE H . 117 ILE H 1 1
1091 1 2 1 1 117 ILE HB . 117 ILE HB 1 1
1092 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
1092 1 2 1 1 117 ILE H . 117 ILE H 1 1
1093 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
1093 1 2 1 1 117 ILE H . 117 ILE H 1 1
1094 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1094 1 2 1 1 117 ILE H . 117 ILE H 1 1
1095 1 1 1 1 117 ILE H . 117 ILE H 1 1
1095 1 2 1 1 119 GLU H . 119 GLU H 1 1
1096 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
1096 1 2 1 1 118 GLU H . 118 GLU H 1 1
1097 1 1 1 1 117 ILE H . 117 ILE H 1 1
1097 1 2 1 1 118 GLU H . 118 GLU H 1 1
1098 1 1 1 1 117 ILE HB . 117 ILE HB 1 1
1098 1 2 1 1 118 GLU H . 118 GLU H 1 1
1099 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
1099 1 2 1 1 118 GLU H . 118 GLU H 1 1
1100 1 1 1 1 118 GLU H . 118 GLU H 1 1
1100 1 2 1 1 118 GLU HA . 118 GLU HA 1 1
1101 1 1 1 1 118 GLU H . 118 GLU H 1 1
1101 1 2 1 1 118 GLU HB3 . 118 GLU HB3 1 1
1102 1 1 1 1 118 GLU H . 118 GLU H 1 1
1102 1 2 1 1 118 GLU HB2 . 118 GLU HB2 1 1
1103 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1103 1 2 1 1 118 GLU H . 118 GLU H 1 1
1104 1 1 1 1 114 VAL HA . 114 VAL HA 1 1
1104 1 2 1 1 118 GLU H . 118 GLU H 1 1
1105 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1105 1 2 1 1 118 GLU H . 118 GLU H 1 1
1106 1 1 1 1 118 GLU H . 118 GLU H 1 1
1106 1 2 1 1 120 CYS H . 120 CYSS H 1 1
1107 1 1 1 1 118 GLU HA . 118 GLU HA 1 1
1107 1 2 1 1 119 GLU H . 119 GLU H 1 1
1108 1 1 1 1 118 GLU H . 118 GLU H 1 1
1108 1 2 1 1 119 GLU H . 119 GLU H 1 1
1109 1 1 1 1 118 GLU HB3 . 118 GLU HB3 1 1
1109 1 2 1 1 119 GLU H . 119 GLU H 1 1
1110 1 1 1 1 118 GLU HB2 . 118 GLU HB2 1 1
1110 1 2 1 1 119 GLU H . 119 GLU H 1 1
1111 1 1 1 1 119 GLU H . 119 GLU H 1 1
1111 1 2 1 1 119 GLU HA . 119 GLU HA 1 1
1112 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1112 1 2 1 1 119 GLU H . 119 GLU H 1 1
1113 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
1113 1 2 1 1 119 GLU H . 119 GLU H 1 1
1114 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
1114 1 2 1 1 119 GLU H . 119 GLU H 1 1
1115 1 1 1 1 119 GLU H . 119 GLU H 1 1
1115 1 2 1 1 121 LEU H . 121 LEU H 1 1
1116 1 1 1 1 119 GLU HA . 119 GLU HA 1 1
1116 1 2 1 1 120 CYS H . 120 CYSS H 1 1
1117 1 1 1 1 119 GLU H . 119 GLU H 1 1
1117 1 2 1 1 120 CYS H . 120 CYSS H 1 1
1118 1 1 1 1 119 GLU QB . 119 GLU QB 1 1
1118 1 2 1 1 120 CYS H . 120 CYSS H 1 1
1119 1 1 1 1 120 CYS H . 120 CYSS H 1 1
1119 1 2 1 1 120 CYS HA . 120 CYSS HA 1 1
1120 1 1 1 1 120 CYS H . 120 CYSS H 1 1
1120 1 2 1 1 120 CYS HB2 . 120 CYSS HB2 1 1
1121 1 1 1 1 120 CYS H . 120 CYSS H 1 1
1121 1 2 1 1 120 CYS HB3 . 120 CYSS HB3 1 1
1122 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
1122 1 2 1 1 120 CYS H . 120 CYSS H 1 1
1123 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
1123 1 2 1 1 120 CYS H . 120 CYSS H 1 1
1124 1 1 1 1 118 GLU HA . 118 GLU HA 1 1
1124 1 2 1 1 120 CYS H . 120 CYSS H 1 1
1125 1 1 1 1 120 CYS H . 120 CYSS H 1 1
1125 1 2 1 1 122 ALA H . 122 ALA H 1 1
1126 1 1 1 1 120 CYS HA . 120 CYSS HA 1 1
1126 1 2 1 1 121 LEU H . 121 LEU H 1 1
1127 1 1 1 1 120 CYS H . 120 CYSS H 1 1
1127 1 2 1 1 121 LEU H . 121 LEU H 1 1
1128 1 1 1 1 120 CYS HB2 . 120 CYSS HB2 1 1
1128 1 2 1 1 121 LEU H . 121 LEU H 1 1
1129 1 1 1 1 120 CYS HB3 . 120 CYSS HB3 1 1
1129 1 2 1 1 121 LEU H . 121 LEU H 1 1
1130 1 1 1 1 121 LEU H . 121 LEU H 1 1
1130 1 2 1 1 121 LEU HA . 121 LEU HA 1 1
1131 1 1 1 1 118 GLU HA . 118 GLU HA 1 1
1131 1 2 1 1 121 LEU H . 121 LEU H 1 1
1132 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
1132 1 2 1 1 121 LEU H . 121 LEU H 1 1
1133 1 1 1 1 119 GLU HA . 119 GLU HA 1 1
1133 1 2 1 1 121 LEU H . 121 LEU H 1 1
1134 1 1 1 1 121 LEU H . 121 LEU H 1 1
1134 1 2 1 1 123 LYS H . 123 LYS H 1 1
1135 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1135 1 2 1 1 122 ALA H . 122 ALA H 1 1
1136 1 1 1 1 121 LEU H . 121 LEU H 1 1
1136 1 2 1 1 122 ALA H . 122 ALA H 1 1
1137 1 1 1 1 121 LEU QB . 121 LEU QB 1 1
1137 1 2 1 1 122 ALA H . 122 ALA H 1 1
1138 1 1 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1138 1 2 1 1 122 ALA H . 122 ALA H 1 1
1139 1 1 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1139 1 2 1 1 122 ALA H . 122 ALA H 1 1
1140 1 1 1 1 122 ALA H . 122 ALA H 1 1
1140 1 2 1 1 122 ALA HA . 122 ALA HA 1 1
1141 1 1 1 1 119 GLU HA . 119 GLU HA 1 1
1141 1 2 1 1 122 ALA H . 122 ALA H 1 1
1142 1 1 1 1 118 GLU HA . 118 GLU HA 1 1
1142 1 2 1 1 122 ALA H . 122 ALA H 1 1
1143 1 1 1 1 120 CYS HA . 120 CYSS HA 1 1
1143 1 2 1 1 122 ALA H . 122 ALA H 1 1
1144 1 1 1 1 122 ALA HA . 122 ALA HA 1 1
1144 1 2 1 1 123 LYS H . 123 LYS H 1 1
1145 1 1 1 1 122 ALA H . 122 ALA H 1 1
1145 1 2 1 1 123 LYS H . 123 LYS H 1 1
1146 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
1146 1 2 1 1 123 LYS H . 123 LYS H 1 1
1147 1 1 1 1 123 LYS H . 123 LYS H 1 1
1147 1 2 1 1 123 LYS HA . 123 LYS HA 1 1
1148 1 1 1 1 120 CYS HA . 120 CYSS HA 1 1
1148 1 2 1 1 123 LYS H . 123 LYS H 1 1
1149 1 1 1 1 119 GLU HA . 119 GLU HA 1 1
1149 1 2 1 1 123 LYS H . 123 LYS H 1 1
1150 1 1 1 1 121 LEU HA . 121 LEU HA 1 1
1150 1 2 1 1 123 LYS H . 123 LYS H 1 1
1151 1 1 1 1 123 LYS HA . 123 LYS HA 1 1
1151 1 2 1 1 124 GLY H . 124 GLY H 1 1
1152 1 1 1 1 123 LYS H . 123 LYS H 1 1
1152 1 2 1 1 124 GLY H . 124 GLY H 1 1
1153 1 1 1 1 123 LYS HB3 . 123 LYS HB3 1 1
1153 1 2 1 1 124 GLY H . 124 GLY H 1 1
1154 1 1 1 1 123 LYS HB2 . 123 LYS HB2 1 1
1154 1 2 1 1 124 GLY H . 124 GLY H 1 1
1155 1 1 1 1 124 GLY H . 124 GLY H 1 1
1155 1 2 1 1 124 GLY HA2 . 124 GLY HA2 1 1
1156 1 1 1 1 124 GLY H . 124 GLY H 1 1
1156 1 2 1 1 124 GLY HA3 . 124 GLY HA3 1 1
1157 1 1 1 1 124 GLY HA2 . 124 GLY HA2 1 1
1157 1 2 1 1 125 GLU H . 125 GLU H 1 1
1158 1 1 1 1 124 GLY HA3 . 124 GLY HA3 1 1
1158 1 2 1 1 125 GLU H . 125 GLU H 1 1
1159 1 1 1 1 124 GLY H . 124 GLY H 1 1
1159 1 2 1 1 125 GLU H . 125 GLU H 1 1
1160 1 1 1 1 125 GLU H . 125 GLU H 1 1
1160 1 2 1 1 125 GLU HA . 125 GLU HA 1 1
1161 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
1161 1 2 1 1 126 LEU H . 126 LEU H 1 1
1162 1 1 1 1 125 GLU H . 125 GLU H 1 1
1162 1 2 1 1 126 LEU H . 126 LEU H 1 1
1163 1 1 1 1 125 GLU QB . 125 GLU QB 1 1
1163 1 2 1 1 126 LEU H . 126 LEU H 1 1
1164 1 1 1 1 125 GLU QG . 125 GLU QG 1 1
1164 1 2 1 1 126 LEU H . 126 LEU H 1 1
1165 1 1 1 1 126 LEU H . 126 LEU H 1 1
1165 1 2 1 1 126 LEU HA . 126 LEU HA 1 1
1166 1 1 1 1 126 LEU HA . 126 LEU HA 1 1
1166 1 2 1 1 127 ASN H . 127 ASN H 1 1
1167 1 1 1 1 126 LEU H . 126 LEU H 1 1
1167 1 2 1 1 127 ASN H . 127 ASN H 1 1
1168 1 1 1 1 126 LEU QB . 126 LEU QB 1 1
1168 1 2 1 1 127 ASN H . 127 ASN H 1 1
1169 1 1 1 1 127 ASN H . 127 ASN H 1 1
1169 1 2 1 1 127 ASN HA . 127 ASN HA 1 1
1170 1 1 1 1 127 ASN H . 127 ASN H 1 1
1170 1 2 1 1 127 ASN HB3 . 127 ASN HB3 1 1
1171 1 1 1 1 127 ASN H . 127 ASN H 1 1
1171 1 2 1 1 127 ASN HB2 . 127 ASN HB2 1 1
1172 1 1 1 1 127 ASN HA . 127 ASN HA 1 1
1172 1 2 1 1 128 SER H . 128 SER H 1 1
1173 1 1 1 1 127 ASN H . 127 ASN H 1 1
1173 1 2 1 1 128 SER H . 128 SER H 1 1
1174 1 1 1 1 127 ASN HB3 . 127 ASN HB3 1 1
1174 1 2 1 1 128 SER H . 128 SER H 1 1
1175 1 1 1 1 127 ASN HB2 . 127 ASN HB2 1 1
1175 1 2 1 1 128 SER H . 128 SER H 1 1
1176 1 1 1 1 128 SER H . 128 SER H 1 1
1176 1 2 1 1 128 SER HA . 128 SER HA 1 1
1177 1 1 1 1 128 SER H . 128 SER H 1 1
1177 1 2 1 1 128 SER HB3 . 128 SER HB3 1 1
1178 1 1 1 1 128 SER H . 128 SER H 1 1
1178 1 2 1 1 128 SER HB2 . 128 SER HB2 1 1
1179 1 1 1 1 128 SER HA . 128 SER HA 1 1
1179 1 2 1 1 129 LYS H . 129 LYS H 1 1
1180 1 1 1 1 128 SER H . 128 SER H 1 1
1180 1 2 1 1 129 LYS H . 129 LYS H 1 1
1181 1 1 1 1 128 SER HB3 . 128 SER HB3 1 1
1181 1 2 1 1 129 LYS H . 129 LYS H 1 1
1182 1 1 1 1 128 SER HB2 . 128 SER HB2 1 1
1182 1 2 1 1 129 LYS H . 129 LYS H 1 1
1183 1 1 1 1 129 LYS H . 129 LYS H 1 1
1183 1 2 1 1 129 LYS HA . 129 LYS HA 1 1
1184 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
1184 1 2 1 1 130 LEU H . 130 LEU H 1 1
1185 1 1 1 1 129 LYS H . 129 LYS H 1 1
1185 1 2 1 1 130 LEU H . 130 LEU H 1 1
1186 1 1 1 1 129 LYS QB . 129 LYS QB 1 1
1186 1 2 1 1 130 LEU H . 130 LEU H 1 1
1187 1 1 1 1 130 LEU H . 130 LEU H 1 1
1187 1 2 1 1 130 LEU HA . 130 LEU HA 1 1
1188 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
1188 1 2 1 1 131 GLU H . 131 GLU H 1 1
1189 1 1 1 1 130 LEU H . 130 LEU H 1 1
1189 1 2 1 1 131 GLU H . 131 GLU H 1 1
1190 1 1 1 1 130 LEU QB . 130 LEU QB 1 1
1190 1 2 1 1 131 GLU H . 131 GLU H 1 1
1191 1 1 1 1 130 LEU MD1 . 130 LEU QD1 1 1
1191 1 2 1 1 131 GLU H . 131 GLU H 1 1
1192 1 1 1 1 130 LEU MD2 . 130 LEU QD2 1 1
1192 1 2 1 1 131 GLU H . 131 GLU H 1 1
1193 1 1 1 1 131 GLU H . 131 GLU H 1 1
1193 1 2 1 1 131 GLU HA . 131 GLU HA 1 1
1194 1 1 1 1 131 GLU HA . 131 GLU HA 1 1
1194 1 2 1 1 132 GLY H . 132 GLY H 1 1
1195 1 1 1 1 131 GLU H . 131 GLU H 1 1
1195 1 2 1 1 132 GLY H . 132 GLY H 1 1
1196 1 1 1 1 131 GLU QB . 131 GLU QB 1 1
1196 1 2 1 1 132 GLY H . 132 GLY H 1 1
1197 1 1 1 1 131 GLU QG . 131 GLU QG 1 1
1197 1 2 1 1 132 GLY H . 132 GLY H 1 1
1198 1 1 1 1 132 GLY QA . 132 GLY QA 1 1
1198 1 2 1 1 133 LYS H . 133 LYS H 1 1
1199 1 1 1 1 132 GLY H . 132 GLY H 1 1
1199 1 2 1 1 133 LYS H . 133 LYS H 1 1
1200 1 1 1 1 133 LYS H . 133 LYS H 1 1
1200 1 2 1 1 133 LYS HA . 133 LYS HA 1 1
1201 1 1 1 1 133 LYS HA . 133 LYS HA 1 1
1201 1 2 1 1 134 PRO HD2 . 134 PRO HD2 1 1
1202 1 1 1 1 133 LYS HA . 133 LYS HA 1 1
1202 1 2 1 1 134 PRO HD3 . 134 PRO HD3 1 1
1203 1 1 1 1 134 PRO HA . 134 PRO HA 1 1
1203 1 2 1 1 135 ILE H . 135 ILE H 1 1
1204 1 1 1 1 134 PRO QB . 134 PRO QB 1 1
1204 1 2 1 1 135 ILE H . 135 ILE H 1 1
1205 1 1 1 1 135 ILE H . 135 ILE H 1 1
1205 1 2 1 1 135 ILE HA . 135 ILE HA 1 1
1206 1 1 1 1 135 ILE H . 135 ILE H 1 1
1206 1 2 1 1 135 ILE HB . 135 ILE HB 1 1
1207 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
1207 1 2 1 1 136 PRO HD2 . 136 PRO HD2 1 1
1208 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
1208 1 2 1 1 136 PRO HD3 . 136 PRO HD3 1 1
1209 1 1 1 1 135 ILE H . 135 ILE H 1 1
1209 1 2 1 1 136 PRO HD2 . 136 PRO HD2 1 1
1210 1 1 1 1 135 ILE H . 135 ILE H 1 1
1210 1 2 1 1 136 PRO HD3 . 136 PRO HD3 1 1
1211 1 1 1 1 136 PRO HA . 136 PRO HA 1 1
1211 1 2 1 1 137 ASN H . 137 ASN H 1 1
1212 1 1 1 1 136 PRO QB . 136 PRO QB 1 1
1212 1 2 1 1 137 ASN H . 137 ASN H 1 1
1213 1 1 1 1 137 ASN H . 137 ASN H 1 1
1213 1 2 1 1 137 ASN HA . 137 ASN HA 1 1
1214 1 1 1 1 137 ASN H . 137 ASN H 1 1
1214 1 2 1 1 137 ASN HB2 . 137 ASN HB2 1 1
1215 1 1 1 1 137 ASN H . 137 ASN H 1 1
1215 1 2 1 1 137 ASN HB3 . 137 ASN HB3 1 1
1216 1 1 1 1 137 ASN HA . 137 ASN HA 1 1
1216 1 2 1 1 138 PRO HD2 . 138 PRO HD2 1 1
1217 1 1 1 1 137 ASN HA . 137 ASN HA 1 1
1217 1 2 1 1 138 PRO HD3 . 138 PRO HD3 1 1
1218 1 1 1 1 137 ASN H . 137 ASN H 1 1
1218 1 2 1 1 138 PRO HD2 . 138 PRO HD2 1 1
1219 1 1 1 1 137 ASN H . 137 ASN H 1 1
1219 1 2 1 1 138 PRO HD3 . 138 PRO HD3 1 1
1220 1 1 1 1 138 PRO HA . 138 PRO HA 1 1
1220 1 2 1 1 139 LEU H . 139 LEU H 1 1
1221 1 1 1 1 138 PRO QD . 138 PRO QD 1 1
1221 1 2 1 1 139 LEU H . 139 LEU H 1 1
1222 1 1 1 1 139 LEU H . 139 LEU H 1 1
1222 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
1223 1 1 1 1 137 ASN HA . 137 ASN HA 1 1
1223 1 2 1 1 139 LEU H . 139 LEU H 1 1
1224 1 1 1 1 137 ASN HB2 . 137 ASN HB2 1 1
1224 1 2 1 1 139 LEU H . 139 LEU H 1 1
1225 1 1 1 1 137 ASN HB3 . 137 ASN HB3 1 1
1225 1 2 1 1 139 LEU H . 139 LEU H 1 1
1226 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1226 1 2 1 1 140 LEU H . 140 LEU H 1 1
1227 1 1 1 1 139 LEU H . 139 LEU H 1 1
1227 1 2 1 1 140 LEU H . 140 LEU H 1 1
1228 1 1 1 1 139 LEU HB2 . 139 LEU HB2 1 1
1228 1 2 1 1 140 LEU H . 140 LEU H 1 1
1229 1 1 1 1 139 LEU HB3 . 139 LEU HB3 1 1
1229 1 2 1 1 140 LEU H . 140 LEU H 1 1
1230 1 1 1 1 140 LEU H . 140 LEU H 1 1
1230 1 2 1 1 140 LEU HA . 140 LEU HA 1 1
1231 1 1 1 1 140 LEU HA . 140 LEU HA 1 1
1231 1 2 1 1 141 GLY H . 141 GLY H 1 1
1232 1 1 1 1 140 LEU H . 140 LEU H 1 1
1232 1 2 1 1 141 GLY H . 141 GLY H 1 1
1233 1 1 1 1 140 LEU QB . 140 LEU QB 1 1
1233 1 2 1 1 141 GLY H . 141 GLY H 1 1
1234 1 1 1 1 140 LEU MD1 . 140 LEU QD1 1 1
1234 1 2 1 1 141 GLY H . 141 GLY H 1 1
1235 1 1 1 1 140 LEU MD2 . 140 LEU QD2 1 1
1235 1 2 1 1 141 GLY H . 141 GLY H 1 1
1236 1 1 1 1 141 GLY QA . 141 GLY QA 1 1
1236 1 2 1 1 142 LEU H . 142 LEU H 1 1
1237 1 1 1 1 141 GLY H . 141 GLY H 1 1
1237 1 2 1 1 142 LEU H . 142 LEU H 1 1
1238 1 1 1 1 142 LEU H . 142 LEU H 1 1
1238 1 2 1 1 142 LEU HA . 142 LEU HA 1 1
1239 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
1239 1 2 1 1 143 ASP H . 143 ASP H 1 1
1240 1 1 1 1 142 LEU H . 142 LEU H 1 1
1240 1 2 1 1 143 ASP H . 143 ASP H 1 1
1241 1 1 1 1 142 LEU QB . 142 LEU QB 1 1
1241 1 2 1 1 143 ASP H . 143 ASP H 1 1
1242 1 1 1 1 142 LEU MD1 . 142 LEU QD1 1 1
1242 1 2 1 1 143 ASP H . 143 ASP H 1 1
1243 1 1 1 1 142 LEU MD2 . 142 LEU QD2 1 1
1243 1 2 1 1 143 ASP H . 143 ASP H 1 1
1244 1 1 1 1 143 ASP H . 143 ASP H 1 1
1244 1 2 1 1 143 ASP HA . 143 ASP HA 1 1
1245 1 1 1 1 143 ASP H . 143 ASP H 1 1
1245 1 2 1 1 143 ASP HB2 . 143 ASP HB2 1 1
1246 1 1 1 1 143 ASP H . 143 ASP H 1 1
1246 1 2 1 1 143 ASP HB3 . 143 ASP HB3 1 1
1247 1 1 1 1 143 ASP HA . 143 ASP HA 1 1
1247 1 2 1 1 144 SER H . 144 SER H 1 1
1248 1 1 1 1 143 ASP H . 143 ASP H 1 1
1248 1 2 1 1 144 SER H . 144 SER H 1 1
1249 1 1 1 1 143 ASP HB2 . 143 ASP HB2 1 1
1249 1 2 1 1 144 SER H . 144 SER H 1 1
1250 1 1 1 1 143 ASP HB3 . 143 ASP HB3 1 1
1250 1 2 1 1 144 SER H . 144 SER H 1 1
1251 1 1 1 1 144 SER H . 144 SER H 1 1
1251 1 2 1 1 144 SER HA . 144 SER HA 1 1
1252 1 1 1 1 144 SER HA . 144 SER HA 1 1
1252 1 2 1 1 145 THR H . 145 THR H 1 1
1253 1 1 1 1 144 SER H . 144 SER H 1 1
1253 1 2 1 1 145 THR H . 145 THR H 1 1
1254 1 1 1 1 144 SER HB3 . 144 SER HB3 1 1
1254 1 2 1 1 145 THR H . 145 THR H 1 1
1255 1 1 1 1 144 SER HB2 . 144 SER HB2 1 1
1255 1 2 1 1 145 THR H . 145 THR H 1 1
1256 1 1 1 1 145 THR H . 145 THR H 1 1
1256 1 2 1 1 145 THR HA . 145 THR HA 1 1
1257 1 1 1 1 145 THR HA . 145 THR HA 1 1
1257 1 2 1 1 146 ARG H . 146 ARG H 1 1
1258 1 1 1 1 145 THR H . 145 THR H 1 1
1258 1 2 1 1 146 ARG H . 146 ARG H 1 1
1259 1 1 1 1 146 ARG H . 146 ARG H 1 1
1259 1 2 1 1 146 ARG HA . 146 ARG HA 1 1
1260 1 1 1 1 146 ARG HA . 146 ARG HA 1 1
1260 1 2 1 1 147 THR H . 147 THR H 1 1
1261 1 1 1 1 146 ARG H . 146 ARG H 1 1
1261 1 2 1 1 147 THR H . 147 THR H 1 1
1262 1 1 1 1 146 ARG QB . 146 ARG QB 1 1
1262 1 2 1 1 147 THR H . 147 THR H 1 1
1263 1 1 1 1 146 ARG QG . 146 ARG QG 1 1
1263 1 2 1 1 147 THR H . 147 THR H 1 1
1264 1 1 1 1 147 THR H . 147 THR H 1 1
1264 1 2 1 1 147 THR HA . 147 THR HA 1 1
1265 1 1 1 1 147 THR HA . 147 THR HA 1 1
1265 1 2 1 1 148 GLY H . 148 GLY H 1 1
1266 1 1 1 1 147 THR H . 147 THR H 1 1
1266 1 2 1 1 148 GLY H . 148 GLY H 1 1
1267 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
1267 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
1268 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
1268 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
1269 1 1 1 1 68 TYR HA . 68 TYR HA 1 1
1269 1 2 1 1 69 ARG HA . 69 ARG HA 1 1
1270 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1270 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1271 1 1 1 1 61 GLY HA2 . 61 GLY HA2 1 1
1271 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1272 1 1 1 1 61 GLY HA3 . 61 GLY HA3 1 1
1272 1 2 1 1 68 TYR HA . 68 TYR HA 1 1
1273 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1
1273 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
1274 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1
1274 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
1275 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
1275 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
1276 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
1276 1 2 1 1 30 GLY HA3 . 30 GLY HA3 1 1
1277 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
1277 1 2 1 1 4 ASP HA . 4 ASP HA 1 1
1278 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
1278 1 2 1 1 5 VAL HA . 5 VAL HA 1 1
1279 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
1279 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
1280 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
1280 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
1281 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
1281 1 2 1 1 30 GLY HA3 . 30 GLY HA3 1 1
1282 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
1282 1 2 1 1 30 GLY HA3 . 30 GLY HA3 1 1
1283 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1283 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1284 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1284 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1285 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1285 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1286 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1286 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
1287 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1287 1 2 1 1 55 SER HA . 55 SER HA 1 1
1288 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1288 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
1289 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1289 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1290 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1290 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
1291 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1291 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1292 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1292 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1293 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
1293 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
1294 1 1 1 1 64 CYS HA . 64 CYSS HA 1 1
1294 1 2 1 1 65 ASP HA . 65 ASP HA 1 1
1295 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
1295 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1296 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1
1296 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
1297 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1
1297 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
1298 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
1298 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
1299 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
1299 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
1300 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
1300 1 2 1 1 120 CYS HB2 . 120 CYSS HB2 1 1
1301 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
1301 1 2 1 1 120 CYS HB3 . 120 CYSS HB3 1 1
1302 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1302 1 2 1 1 71 TYR HA . 71 TYR HA 1 1
1303 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1303 1 2 1 1 71 TYR HB2 . 71 TYR HB2 1 1
1304 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1304 1 2 1 1 71 TYR HB3 . 71 TYR HB3 1 1
1305 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1305 1 2 1 1 71 TYR HA . 71 TYR HA 1 1
1306 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1306 1 2 1 1 71 TYR HA . 71 TYR HA 1 1
1307 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
1307 1 2 1 1 71 TYR HA . 71 TYR HA 1 1
1308 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1308 1 2 1 1 71 TYR HA . 71 TYR HA 1 1
1309 1 1 1 1 72 THR HA . 72 THR HA 1 1
1309 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
1310 1 1 1 1 72 THR HB . 72 THR HB 1 1
1310 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
1311 1 1 1 1 80 GLY HA2 . 80 GLY HA2 1 1
1311 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
1312 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
1312 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1313 1 1 1 1 83 HIS HB2 . 83 HIS HB2 1 1
1313 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1314 1 1 1 1 83 HIS HB3 . 83 HIS HB3 1 1
1314 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1315 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1315 1 2 1 1 79 LYS HA . 79 LYS HA 1 1
1316 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1316 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1317 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
1317 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1318 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
1318 1 2 1 1 3 TYR HA . 3 TYR HA 1 1
1319 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1319 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
1320 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
1320 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1321 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
1321 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
1322 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
1322 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
1323 1 1 1 1 92 ASN HA . 92 ASN HA 1 1
1323 1 2 1 1 93 CYS HA . 93 CYSS HA 1 1
1324 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
1324 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
1325 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
1325 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
1326 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
1326 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
1327 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
1327 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
1328 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
1328 1 2 1 1 33 SER HA . 33 SER HA 1 1
1329 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
1329 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
1330 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1330 1 2 1 1 53 ASN HA . 53 ASN HA 1 1
1331 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1331 1 2 1 1 69 ARG HA . 69 ARG HA 1 1
1332 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
1332 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
1333 1 1 1 1 11 SER HA . 11 SER HA 1 1
1333 1 2 1 1 80 GLY HA2 . 80 GLY HA2 1 1
1334 1 1 1 1 11 SER HA . 11 SER HA 1 1
1334 1 2 1 1 80 GLY HA3 . 80 GLY HA3 1 1
1335 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1335 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1336 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1336 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1337 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1337 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1338 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1338 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1339 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1339 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1340 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1340 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1341 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1341 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1342 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1342 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1343 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1343 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1344 1 1 1 1 71 TYR HB2 . 71 TYR HB2 1 1
1344 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1345 1 1 1 1 71 TYR HB3 . 71 TYR HB3 1 1
1345 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1346 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1346 1 2 1 1 71 TYR HB2 . 71 TYR HB2 1 1
1347 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1347 1 2 1 1 71 TYR HB3 . 71 TYR HB3 1 1
1348 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1348 1 2 1 1 71 TYR HB2 . 71 TYR HB2 1 1
1349 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1349 1 2 1 1 71 TYR HB3 . 71 TYR HB3 1 1
1350 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1350 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1351 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1351 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1352 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1352 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1353 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1353 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1354 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1354 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1355 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1355 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1356 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1356 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1357 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1357 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1358 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1358 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
1359 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1359 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1360 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1360 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1361 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1361 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1362 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1362 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1363 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1363 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1364 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1364 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1365 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1365 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1366 1 1 1 1 118 GLU HA . 118 GLU HA 1 1
1366 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1367 1 1 1 1 80 GLY HA3 . 80 GLY HA3 1 1
1367 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1368 1 1 1 1 11 SER HA . 11 SER HA 1 1
1368 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1369 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1369 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1370 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1370 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1371 1 1 1 1 78 LYS QE . 78 LYS QE 1 1
1371 1 2 1 1 121 LEU MD1 . 121 LEU QD1 1 1
1372 1 1 1 1 78 LYS QE . 78 LYS QE 1 1
1372 1 2 1 1 121 LEU MD2 . 121 LEU QD2 1 1
1373 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1373 1 2 1 1 69 ARG QD . 69 ARG QD 1 1
1374 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
1374 1 2 1 1 86 LEU QD . 86 LEU QD2 1 1
1375 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1375 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1376 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
1376 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1377 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
1377 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
1378 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
1378 1 2 1 1 88 LYS QE . 88 LYS QE 1 1
1379 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
1379 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
1380 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
1380 1 2 1 1 30 GLY HA3 . 30 GLY HA3 1 1
1381 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
1381 1 2 1 1 98 GLY HA2 . 98 GLY HA2 1 1
1382 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
1382 1 2 1 1 98 GLY HA3 . 98 GLY HA3 1 1
1383 1 1 1 1 70 LYS QE . 70 LYS QE 1 1
1383 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1384 1 1 1 1 70 LYS QE . 70 LYS QE 1 1
1384 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1385 1 1 1 1 72 THR HA . 72 THR HA 1 1
1385 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1386 1 1 1 1 72 THR HA . 72 THR HA 1 1
1386 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1387 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
1387 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1388 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
1388 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1389 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1389 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1390 1 1 1 1 32 ARG QD . 32 ARG QD 1 1
1390 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
1391 1 1 1 1 32 ARG QD . 32 ARG QD 1 1
1391 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
1392 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
1392 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1393 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1393 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1394 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
1394 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1395 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
1395 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1396 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
1396 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1397 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
1397 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1398 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
1398 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1399 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1399 1 2 1 1 95 PRO HA . 95 PRO HA 1 1
1400 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1400 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1401 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1401 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1402 1 1 1 1 1 MET ME . 1 MET QE 1 1
1402 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1403 1 1 1 1 1 MET QG . 1 MET QG 1 1
1403 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1404 1 1 1 1 1 MET ME . 1 MET QE 1 1
1404 1 2 1 1 90 THR HB . 90 THR HB 1 1
1405 1 1 1 1 1 MET ME . 1 MET QE 1 1
1405 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1406 1 1 1 1 1 MET ME . 1 MET QE 1 1
1406 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
1407 1 1 1 1 1 MET ME . 1 MET QE 1 1
1407 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
1408 1 1 1 1 38 MET ME . 38 MET QE 1 1
1408 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1409 1 1 1 1 38 MET ME . 38 MET QE 1 1
1409 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1410 1 1 1 1 27 MET ME . 27 MET QE 1 1
1410 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1411 1 1 1 1 27 MET QG . 27 MET QG 1 1
1411 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1412 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
1412 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
1413 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
1413 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
1414 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
1414 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
1415 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
1415 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
1416 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
1416 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
1417 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
1417 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
1418 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
1418 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
1419 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
1419 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
1420 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
1420 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
1421 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1421 1 2 1 1 71 TYR HB2 . 71 TYR HB2 1 1
1422 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1422 1 2 1 1 71 TYR HB3 . 71 TYR HB3 1 1
1423 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1423 1 2 1 1 109 ASP HB2 . 109 ASP HB2 1 1
1424 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1424 1 2 1 1 109 ASP HB3 . 109 ASP HB3 1 1
1425 1 1 1 1 27 MET ME . 27 MET QE 1 1
1425 1 2 1 1 99 ASN HB2 . 99 ASN HB2 1 1
1426 1 1 1 1 27 MET ME . 27 MET QE 1 1
1426 1 2 1 1 99 ASN HB3 . 99 ASN HB3 1 1
1427 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1427 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1428 1 1 1 1 70 LYS QE . 70 LYS QE 1 1
1428 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1429 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1429 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1430 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1430 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1431 1 1 1 1 22 HIS HE1 . 22 HIS HE1 1 1
1431 1 2 1 1 120 CYS HA . 120 CYSS HA 1 1
1432 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
1432 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1433 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
1433 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
1434 1 1 1 1 13 HIS HD2 . 13 HIS HD2 1 1
1434 1 2 1 1 20 MET ME . 20 MET QE 1 1
1435 1 1 1 1 13 HIS HE1 . 13 HIS HE1 1 1
1435 1 2 1 1 20 MET HA . 20 MET HA 1 1
1436 1 1 1 1 12 PHE HD1 . 12 PHE HD1 1 1
1436 1 2 1 1 13 HIS HE1 . 13 HIS HE1 1 1
1437 1 1 1 1 13 HIS HE1 . 13 HIS HE1 1 1
1437 1 2 1 1 22 HIS QB . 22 HIS HB2 1 1
1438 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1438 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1439 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1439 1 2 1 1 122 ALA HA . 122 ALA HA 1 1
1440 1 1 1 1 13 HIS HE1 . 13 HIS HE1 1 1
1440 1 2 1 1 125 GLU HA . 125 GLU HA 1 1
1441 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
1441 1 2 1 1 120 CYS HB2 . 120 CYSS HB2 1 1
1442 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
1442 1 2 1 1 120 CYS HB3 . 120 CYSS HB3 1 1
1443 1 1 1 1 34 TYR QD . 34 TYR HD1 1 1
1443 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1444 1 1 1 1 34 TYR QE . 34 TYR HE1 1 1
1444 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1445 1 1 1 1 34 TYR QE . 34 TYR HE1 1 1
1445 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1446 1 1 1 1 34 TYR QE . 34 TYR HE1 1 1
1446 1 2 1 1 38 MET ME . 38 MET QE 1 1
1447 1 1 1 1 34 TYR QD . 34 TYR HD1 1 1
1447 1 2 1 1 38 MET ME . 38 MET QE 1 1
1448 1 1 1 1 34 TYR QE . 34 TYR HE1 1 1
1448 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1449 1 1 1 1 34 TYR QD . 34 TYR HD1 1 1
1449 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
1450 1 1 1 1 34 TYR QD . 34 TYR HD2 1 1
1450 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
1451 1 1 1 1 3 TYR QE . 3 TYR HE1 1 1
1451 1 2 1 1 34 TYR QD . 34 TYR HD1 1 1
1452 1 1 1 1 3 TYR QD . 3 TYR HD1 1 1
1452 1 2 1 1 34 TYR QD . 34 TYR HD1 1 1
1453 1 1 1 1 3 TYR QE . 3 TYR HE1 1 1
1453 1 2 1 1 34 TYR QE . 34 TYR HE1 1 1
1454 1 1 1 1 3 TYR QD . 3 TYR HD1 1 1
1454 1 2 1 1 34 TYR QE . 34 TYR HE1 1 1
1455 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
1455 1 2 1 1 71 TYR QD . 71 TYR HD1 1 1
1456 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
1456 1 2 1 1 71 TYR QD . 71 TYR HD1 1 1
1457 1 1 1 1 71 TYR QD . 71 TYR HD2 1 1
1457 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1458 1 1 1 1 71 TYR QE . 71 TYR HE2 1 1
1458 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1459 1 1 1 1 71 TYR QD . 71 TYR HD2 1 1
1459 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1460 1 1 1 1 71 TYR QE . 71 TYR HE2 1 1
1460 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1461 1 1 1 1 71 TYR QE . 71 TYR HE2 1 1
1461 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1462 1 1 1 1 71 TYR QE . 71 TYR HE2 1 1
1462 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
1463 1 1 1 1 71 TYR QD . 71 TYR HD2 1 1
1463 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1464 1 1 1 1 71 TYR QD . 71 TYR HD2 1 1
1464 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1465 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1465 1 2 1 1 71 TYR QD . 71 TYR HD1 1 1
1466 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
1466 1 2 1 1 71 TYR QE . 71 TYR HE1 1 1
1467 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
1467 1 2 1 1 71 TYR QD . 71 TYR HD1 1 1
1468 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
1468 1 2 1 1 71 TYR QE . 71 TYR HE1 1 1
1469 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1469 1 2 1 1 71 TYR QD . 71 TYR HD1 1 1
1470 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
1470 1 2 1 1 71 TYR QE . 71 TYR HE1 1 1
1471 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1471 1 2 1 1 71 TYR QD . 71 TYR HD1 1 1
1472 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
1472 1 2 1 1 71 TYR QE . 71 TYR HE1 1 1
1473 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
1473 1 2 1 1 71 TYR QE . 71 TYR HE1 1 1
1474 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
1474 1 2 1 1 71 TYR QE . 71 TYR HE1 1 1
1475 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
1475 1 2 1 1 71 TYR QE . 71 TYR HE1 1 1
1476 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
1476 1 2 1 1 71 TYR QE . 71 TYR HE1 1 1
1477 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
1477 1 2 1 1 71 TYR QD . 71 TYR HD1 1 1
1478 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
1478 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1479 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
1479 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1480 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
1480 1 2 1 1 71 TYR HH . 71 TYR HH 1 1
1481 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1481 1 2 1 1 71 TYR QE . 71 TYR HE2 1 1
1482 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1482 1 2 1 1 71 TYR QD . 71 TYR HD1 1 1
1483 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1483 1 2 1 1 71 TYR QE . 71 TYR HE1 1 1
1484 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1484 1 2 1 1 71 TYR QD . 71 TYR HD1 1 1
1485 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1485 1 2 1 1 71 TYR QE . 71 TYR HE1 1 1
1486 1 1 1 1 71 TYR QD . 71 TYR HD2 1 1
1486 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
1487 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1487 1 2 1 1 71 TYR QD . 71 TYR HD2 1 1
1488 1 1 1 1 69 ARG QB . 69 ARG QB 1 1
1488 1 2 1 1 71 TYR QD . 71 TYR HD2 1 1
1489 1 1 1 1 69 ARG QG . 69 ARG QG 1 1
1489 1 2 1 1 71 TYR QD . 71 TYR HD2 1 1
1490 1 1 1 1 69 ARG QB . 69 ARG QB 1 1
1490 1 2 1 1 71 TYR QE . 71 TYR HE2 1 1
1491 1 1 1 1 69 ARG QG . 69 ARG QG 1 1
1491 1 2 1 1 71 TYR QE . 71 TYR HE2 1 1
1492 1 1 1 1 71 TYR QD . 71 TYR HD1 1 1
1492 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1493 1 1 1 1 71 TYR QE . 71 TYR HE1 1 1
1493 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
1494 1 1 1 1 1 MET HA . 1 MET HA 1 1
1494 1 2 1 1 3 TYR QE . 3 TYR HE2 1 1
1495 1 1 1 1 1 MET HA . 1 MET HA 1 1
1495 1 2 1 1 3 TYR QD . 3 TYR HD2 1 1
1496 1 1 1 1 3 TYR QD . 3 TYR HD2 1 1
1496 1 2 1 1 33 SER HA . 33 SER HA 1 1
1497 1 1 1 1 3 TYR QD . 3 TYR HD2 1 1
1497 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
1498 1 1 1 1 3 TYR QD . 3 TYR HD2 1 1
1498 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
1499 1 1 1 1 3 TYR QE . 3 TYR HE2 1 1
1499 1 2 1 1 33 SER HA . 33 SER HA 1 1
1500 1 1 1 1 3 TYR QE . 3 TYR HE2 1 1
1500 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
1501 1 1 1 1 3 TYR QE . 3 TYR HE2 1 1
1501 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
1502 1 1 1 1 3 TYR QE . 3 TYR HE2 1 1
1502 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
1503 1 1 1 1 3 TYR QE . 3 TYR HE2 1 1
1503 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
1504 1 1 1 1 3 TYR QE . 3 TYR HE2 1 1
1504 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
1505 1 1 1 1 3 TYR QD . 3 TYR HD2 1 1
1505 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 1
1506 1 1 1 1 3 TYR QD . 3 TYR HD2 1 1
1506 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 1
1507 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
1507 1 2 1 1 3 TYR QD . 3 TYR HD2 1 1
1508 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
1508 1 2 1 1 3 TYR QE . 3 TYR HE2 1 1
1509 1 1 1 1 3 TYR QD . 3 TYR HD1 1 1
1509 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1510 1 1 1 1 3 TYR QE . 3 TYR HE1 1 1
1510 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1511 1 1 1 1 3 TYR QD . 3 TYR HD1 1 1
1511 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1512 1 1 1 1 3 TYR QE . 3 TYR HE1 1 1
1512 1 2 1 1 86 LEU QD . 86 LEU QD1 1 1
1513 1 1 1 1 68 TYR HD2 . 68 TYR HD1 1 1
1513 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
1514 1 1 1 1 68 TYR HE1 . 68 TYR HE2 1 1
1514 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
1515 1 1 1 1 68 TYR HE1 . 68 TYR HE2 1 1
1515 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
1516 1 1 1 1 68 TYR HE1 . 68 TYR HE2 1 1
1516 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1
1517 1 1 1 1 61 GLY HA2 . 61 GLY HA2 1 1
1517 1 2 1 1 68 TYR HD2 . 68 TYR HD1 1 1
1518 1 1 1 1 61 GLY HA3 . 61 GLY HA3 1 1
1518 1 2 1 1 68 TYR HD2 . 68 TYR HD1 1 1
1519 1 1 1 1 68 TYR HE1 . 68 TYR HE2 1 1
1519 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
1520 1 1 1 1 68 TYR HD1 . 68 TYR HD2 1 1
1520 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
1521 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1521 1 2 1 1 68 TYR HE1 . 68 TYR HE2 1 1
1522 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1522 1 2 1 1 68 TYR HD1 . 68 TYR HD2 1 1
1523 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1523 1 2 1 1 68 TYR HE1 . 68 TYR HE2 1 1
1524 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1524 1 2 1 1 68 TYR HD1 . 68 TYR HD2 1 1
1525 1 1 1 1 52 PHE HE2 . 52 PHE HE1 1 1
1525 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1526 1 1 1 1 52 PHE HD2 . 52 PHE HD1 1 1
1526 1 2 1 1 75 LYS HA . 75 LYS HA 1 1
1527 1 1 1 1 51 SER HA . 51 SER HA 1 1
1527 1 2 1 1 52 PHE HD1 . 52 PHE HD2 1 1
1528 1 1 1 1 51 SER HA . 51 SER HA 1 1
1528 1 2 1 1 52 PHE HE1 . 52 PHE HE2 1 1
1529 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1
1529 1 2 1 1 52 PHE HD1 . 52 PHE HD2 1 1
1530 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1
1530 1 2 1 1 52 PHE HD1 . 52 PHE HD2 1 1
1531 1 1 1 1 51 SER HB2 . 51 SER HB2 1 1
1531 1 2 1 1 52 PHE HE1 . 52 PHE HE2 1 1
1532 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1
1532 1 2 1 1 52 PHE HE1 . 52 PHE HE2 1 1
1533 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1533 1 2 1 1 52 PHE HD1 . 52 PHE HD2 1 1
1534 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1534 1 2 1 1 52 PHE HD1 . 52 PHE HD2 1 1
1535 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1535 1 2 1 1 52 PHE HE1 . 52 PHE HE2 1 1
1536 1 1 1 1 52 PHE HE1 . 52 PHE HE2 1 1
1536 1 2 1 1 118 GLU QG . 118 GLU QG 1 1
1537 1 1 1 1 52 PHE HD1 . 52 PHE HD2 1 1
1537 1 2 1 1 118 GLU QG . 118 GLU QG 1 1
1538 1 1 1 1 52 PHE HE2 . 52 PHE HE1 1 1
1538 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1539 1 1 1 1 52 PHE HD2 . 52 PHE HD1 1 1
1539 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1540 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1540 1 2 1 1 52 PHE HD1 . 52 PHE HD2 1 1
1541 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1541 1 2 1 1 52 PHE HE1 . 52 PHE HE2 1 1
1542 1 1 1 1 52 PHE HD2 . 52 PHE HD1 1 1
1542 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1543 1 1 1 1 52 PHE HE2 . 52 PHE HE1 1 1
1543 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
1544 1 1 1 1 12 PHE HD2 . 12 PHE HD2 1 1
1544 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
1545 1 1 1 1 12 PHE HE2 . 12 PHE HE2 1 1
1545 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
1546 1 1 1 1 12 PHE HE1 . 12 PHE HE1 1 1
1546 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1547 1 1 1 1 15 PHE HD1 . 15 PHE HD2 1 1
1547 1 2 1 1 18 HIS HA . 18 HIS HA 1 1
1548 1 1 1 1 15 PHE HE1 . 15 PHE HE2 1 1
1548 1 2 1 1 18 HIS HA . 18 HIS HA 1 1
1549 1 1 1 1 15 PHE HD1 . 15 PHE HD2 1 1
1549 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
1550 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
1550 1 2 1 1 15 PHE HD2 . 15 PHE HD1 1 1
1551 1 1 1 1 15 PHE HD1 . 15 PHE HD2 1 1
1551 1 2 1 1 20 MET HA . 20 MET HA 1 1
1552 1 1 1 1 15 PHE HD1 . 15 PHE HD2 1 1
1552 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
1553 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1553 1 2 1 1 106 PHE HE1 . 106 PHE HE1 1 1
1554 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1554 1 2 1 1 106 PHE HD1 . 106 PHE HD1 1 1
1555 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1555 1 2 1 1 106 PHE HE1 . 106 PHE HE1 1 1
1556 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
1556 1 2 1 1 106 PHE HD1 . 106 PHE HD1 1 1
1557 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1557 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1558 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
1558 1 2 1 1 106 PHE HE1 . 106 PHE HE1 1 1
1559 1 1 1 1 106 PHE HE1 . 106 PHE HE1 1 1
1559 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1560 1 1 1 1 106 PHE HE1 . 106 PHE HE1 1 1
1560 1 2 1 1 110 ILE MD . 110 ILE QD1 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 . . . . . . . 3.0 1 1
2 1 . . . . . . . 2.4 1 1
3 1 . . . . . . . 4.8 1 1
4 1 . . . . . . . 4.6 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 4.4 1 1
7 1 . . . . . . . 4.4 1 1
8 1 . . . . . . . 6.4 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 4.0 1 1
11 1 . . . . . . . 6.8 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 6.4 1 1
14 1 . . . . . . . 6.4 1 1
15 1 . . . . . . . 6.4 1 1
16 1 . . . . . . . 6.8 1 1
17 1 . . . . . . . 2.6 1 1
18 1 . . . . . . . 4.8 1 1
19 1 . . . . . . . 4.4 1 1
20 1 . . . . . . . 4.4 1 1
21 1 . . . . . . . 3.0 1 1
22 1 . . . . . . . 4.4 1 1
23 1 . . . . . . . 4.4 1 1
24 1 . . . . . . . 4.2 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.2 1 1
27 1 . . . . . . . 4.2 1 1
28 1 . . . . . . . 5.4 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 6.0 1 1
31 1 . . . . . . . 2.4 1 1
32 1 . . . . . . . 4.8 1 1
33 1 . . . . . . . 4.8 1 1
34 1 . . . . . . . 4.8 1 1
35 1 . . . . . . . 3.0 1 1
36 1 . . . . . . . 3.0 1 1
37 1 . . . . . . . 6.4 1 1
38 1 . . . . . . . 3.4 1 1
39 1 . . . . . . . 5.4 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 4.4 1 1
42 1 . . . . . . . 4.4 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 5.4 1 1
46 1 . . . . . . . 5.4 1 1
47 1 . . . . . . . 2.4 1 1
48 1 . . . . . . . 4.8 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 6.8 1 1
51 1 . . . . . . . 6.0 1 1
52 1 . . . . . . . 3.0 1 1
53 1 . . . . . . . 3.0 1 1
54 1 . . . . . . . 3.6 1 1
55 1 . . . . . . . 5.8 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 3.6 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 5.4 1 1
61 1 . . . . . . . 5.4 1 1
62 1 . . . . . . . 2.4 1 1
63 1 . . . . . . . 4.8 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 5.8 1 1
66 1 . . . . . . . 6.8 1 1
67 1 . . . . . . . 3.0 1 1
68 1 . . . . . . . 3.6 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 3.6 1 1
72 1 . . . . . . . 5.2 1 1
73 1 . . . . . . . 6.0 1 1
74 1 . . . . . . . 5.2 1 1
75 1 . . . . . . . 5.2 1 1
76 1 . . . . . . . 6.4 1 1
77 1 . . . . . . . 6.0 1 1
78 1 . . . . . . . 6.0 1 1
79 1 . . . . . . . 2.4 1 1
80 1 . . . . . . . 4.8 1 1
81 1 . . . . . . . 5.8 1 1
82 1 . . . . . . . 3.0 1 1
83 1 . . . . . . . 4.4 1 1
84 1 . . . . . . . 3.6 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 4.0 1 1
88 1 . . . . . . . 5.2 1 1
89 1 . . . . . . . 5.2 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 5.4 1 1
93 1 . . . . . . . 5.8 1 1
94 1 . . . . . . . 3.0 1 1
95 1 . . . . . . . 3.0 1 1
96 1 . . . . . . . 6.0 1 1
97 1 . . . . . . . 6.0 1 1
98 1 . . . . . . . 2.4 1 1
99 1 . . . . . . . 5.8 1 1
100 1 . . . . . . . 5.8 1 1
101 1 . . . . . . . 5.8 1 1
102 1 . . . . . . . 3.0 1 1
103 1 . . . . . . . 3.4 1 1
104 1 . . . . . . . 5.2 1 1
105 1 . . . . . . . 5.8 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 5.4 1 1
108 1 . . . . . . . 5.4 1 1
109 1 . . . . . . . 5.4 1 1
110 1 . . . . . . . 6.0 1 1
111 1 . . . . . . . 6.0 1 1
112 1 . . . . . . . 6.0 1 1
113 1 . . . . . . . 6.4 1 1
114 1 . . . . . . . 2.4 1 1
115 1 . . . . . . . 4.8 1 1
116 1 . . . . . . . 4.4 1 1
117 1 . . . . . . . 4.4 1 1
118 1 . . . . . . . 5.4 1 1
119 1 . . . . . . . 3.0 1 1
120 1 . . . . . . . 4.4 1 1
121 1 . . . . . . . 4.4 1 1
122 1 . . . . . . . 5.4 1 1
123 1 . . . . . . . 6.4 1 1
124 1 . . . . . . . 6.4 1 1
125 1 . . . . . . . 4.0 1 1
126 1 . . . . . . . 2.4 1 1
127 1 . . . . . . . 4.8 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 3.0 1 1
131 1 . . . . . . . 3.6 1 1
132 1 . . . . . . . 3.6 1 1
133 1 . . . . . . . 5.8 1 1
134 1 . . . . . . . 4.0 1 1
135 1 . . . . . . . 4.0 1 1
136 1 . . . . . . . 6.0 1 1
137 1 . . . . . . . 6.0 1 1
138 1 . . . . . . . 6.0 1 1
139 1 . . . . . . . 2.2 1 1
140 1 . . . . . . . 4.8 1 1
141 1 . . . . . . . 4.6 1 1
142 1 . . . . . . . 2.8 1 1
143 1 . . . . . . . 6.0 1 1
144 1 . . . . . . . 5.8 1 1
145 1 . . . . . . . 5.8 1 1
146 1 . . . . . . . 2.8 1 1
147 1 . . . . . . . 4.8 1 1
148 1 . . . . . . . 5.4 1 1
149 1 . . . . . . . 2.6 1 1
150 1 . . . . . . . 2.8 1 1
151 1 . . . . . . . 4.8 1 1
152 1 . . . . . . . 4.0 1 1
153 1 . . . . . . . 4.0 1 1
154 1 . . . . . . . 6.0 1 1
155 1 . . . . . . . 2.6 1 1
156 1 . . . . . . . 4.4 1 1
157 1 . . . . . . . 4.4 1 1
158 1 . . . . . . . 2.4 1 1
159 1 . . . . . . . 4.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 2.6 1 1
163 1 . . . . . . . 4.4 1 1
164 1 . . . . . . . 4.4 1 1
165 1 . . . . . . . 3.4 1 1
166 1 . . . . . . . 2.2 1 1
167 1 . . . . . . . 4.8 1 1
168 1 . . . . . . . 4.8 1 1
169 1 . . . . . . . 2.6 1 1
170 1 . . . . . . . 3.6 1 1
171 1 . . . . . . . 4.8 1 1
172 1 . . . . . . . 5.8 1 1
173 1 . . . . . . . 3.0 1 1
174 1 . . . . . . . 4.4 1 1
175 1 . . . . . . . 4.4 1 1
176 1 . . . . . . . 3.4 1 1
177 1 . . . . . . . 4.4 1 1
178 1 . . . . . . . 4.6 1 1
179 1 . . . . . . . 2.8 1 1
180 1 . . . . . . . 2.4 1 1
181 1 . . . . . . . 4.8 1 1
182 1 . . . . . . . 5.4 1 1
183 1 . . . . . . . 2.4 1 1
184 1 . . . . . . . 2.4 1 1
185 1 . . . . . . . 3.4 1 1
186 1 . . . . . . . 5.4 1 1
187 1 . . . . . . . 6.0 1 1
188 1 . . . . . . . 2.6 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 2.6 1 1
191 1 . . . . . . . 3.4 1 1
192 1 . . . . . . . 5.4 1 1
193 1 . . . . . . . 5.8 1 1
194 1 . . . . . . . 3.0 1 1
195 1 . . . . . . . 2.6 1 1
196 1 . . . . . . . 4.8 1 1
197 1 . . . . . . . 4.8 1 1
198 1 . . . . . . . 3.0 1 1
199 1 . . . . . . . 3.0 1 1
200 1 . . . . . . . 4.4 1 1
201 1 . . . . . . . 4.4 1 1
202 1 . . . . . . . 6.8 1 1
203 1 . . . . . . . 2.4 1 1
204 1 . . . . . . . 4.8 1 1
205 1 . . . . . . . 4.8 1 1
206 1 . . . . . . . 5.4 1 1
207 1 . . . . . . . 6.4 1 1
208 1 . . . . . . . 3.0 1 1
209 1 . . . . . . . 4.4 1 1
210 1 . . . . . . . 4.4 1 1
211 1 . . . . . . . 5.4 1 1
212 1 . . . . . . . 5.4 1 1
213 1 . . . . . . . 5.4 1 1
214 1 . . . . . . . 5.4 1 1
215 1 . . . . . . . 6.0 1 1
216 1 . . . . . . . 3.0 1 1
217 1 . . . . . . . 3.0 1 1
218 1 . . . . . . . 5.4 1 1
219 1 . . . . . . . 5.4 1 1
220 1 . . . . . . . 3.2 1 1
221 1 . . . . . . . 3.2 1 1
222 1 . . . . . . . 2.6 1 1
223 1 . . . . . . . 5.8 1 1
224 1 . . . . . . . 5.8 1 1
225 1 . . . . . . . 5.4 1 1
226 1 . . . . . . . 5.4 1 1
227 1 . . . . . . . 3.0 1 1
228 1 . . . . . . . 4.4 1 1
229 1 . . . . . . . 4.4 1 1
230 1 . . . . . . . 6.0 1 1
231 1 . . . . . . . 6.0 1 1
232 1 . . . . . . . 6.0 1 1
233 1 . . . . . . . 2.4 1 1
234 1 . . . . . . . 4.8 1 1
235 1 . . . . . . . 4.8 1 1
236 1 . . . . . . . 4.8 1 1
237 1 . . . . . . . 3.0 1 1
238 1 . . . . . . . 3.0 1 1
239 1 . . . . . . . 5.4 1 1
240 1 . . . . . . . 5.4 1 1
241 1 . . . . . . . 5.4 1 1
242 1 . . . . . . . 4.4 1 1
243 1 . . . . . . . 6.0 1 1
244 1 . . . . . . . 6.0 1 1
245 1 . . . . . . . 6.0 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 5.0 1 1
248 1 . . . . . . . 2.4 1 1
249 1 . . . . . . . 4.8 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 5.8 1 1
252 1 . . . . . . . 6.8 1 1
253 1 . . . . . . . 3.0 1 1
254 1 . . . . . . . 4.0 1 1
255 1 . . . . . . . 3.6 1 1
256 1 . . . . . . . 5.2 1 1
257 1 . . . . . . . 5.2 1 1
258 1 . . . . . . . 2.4 1 1
259 1 . . . . . . . 4.8 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . . 5.4 1 1
262 1 . . . . . . . 5.4 1 1
263 1 . . . . . . . 3.0 1 1
264 1 . . . . . . . 3.0 1 1
265 1 . . . . . . . 5.2 1 1
266 1 . . . . . . . 2.6 1 1
267 1 . . . . . . . 3.6 1 1
268 1 . . . . . . . 4.8 1 1
269 1 . . . . . . . 2.8 1 1
270 1 . . . . . . . 4.0 1 1
271 1 . . . . . . . 4.0 1 1
272 1 . . . . . . . 3.6 1 1
273 1 . . . . . . . 6.4 1 1
274 1 . . . . . . . 3.0 1 1
275 1 . . . . . . . 4.8 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 3.0 1 1
279 1 . . . . . . . 4.0 1 1
280 1 . . . . . . . 3.6 1 1
281 1 . . . . . . . 4.8 1 1
282 1 . . . . . . . 5.2 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 2.4 1 1
287 1 . . . . . . . 4.8 1 1
288 1 . . . . . . . 4.8 1 1
289 1 . . . . . . . 4.8 1 1
290 1 . . . . . . . 5.8 1 1
291 1 . . . . . . . 5.0 1 1
292 1 . . . . . . . 2.8 1 1
293 1 . . . . . . . 3.4 1 1
294 1 . . . . . . . 3.4 1 1
295 1 . . . . . . . 4.8 1 1
296 1 . . . . . . . 6.0 1 1
297 1 . . . . . . . 5.0 1 1
298 1 . . . . . . . 5.4 1 1
299 1 . . . . . . . 5.4 1 1
300 1 . . . . . . . 6.4 1 1
301 1 . . . . . . . 4.8 1 1
302 1 . . . . . . . 6.0 1 1
303 1 . . . . . . . 6.8 1 1
304 1 . . . . . . . 2.6 1 1
305 1 . . . . . . . 4.4 1 1
306 1 . . . . . . . 4.4 1 1
307 1 . . . . . . . 4.4 1 1
308 1 . . . . . . . 2.8 1 1
309 1 . . . . . . . 4.4 1 1
310 1 . . . . . . . 4.4 1 1
311 1 . . . . . . . 4.2 1 1
312 1 . . . . . . . 3.6 1 1
313 1 . . . . . . . 2.8 1 1
314 1 . . . . . . . 3.6 1 1
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819 1 . . . . . . . 5.2 1 1
820 1 . . . . . . . 2.4 1 1
821 1 . . . . . . . 4.8 1 1
822 1 . . . . . . . 4.4 1 1
823 1 . . . . . . . 4.4 1 1
824 1 . . . . . . . 3.0 1 1
825 1 . . . . . . . 3.0 1 1
826 1 . . . . . . . 7.2 1 1
827 1 . . . . . . . 7.2 1 1
828 1 . . . . . . . 7.4 1 1
829 1 . . . . . . . 7.4 1 1
830 1 . . . . . . . 4.0 1 1
831 1 . . . . . . . 5.2 1 1
832 1 . . . . . . . 5.2 1 1
833 1 . . . . . . . 5.2 1 1
834 1 . . . . . . . 2.4 1 1
835 1 . . . . . . . 4.8 1 1
836 1 . . . . . . . 4.4 1 1
837 1 . . . . . . . 6.0 1 1
838 1 . . . . . . . 6.8 1 1
839 1 . . . . . . . 3.0 1 1
840 1 . . . . . . . 3.4 1 1
841 1 . . . . . . . 5.2 1 1
842 1 . . . . . . . 5.2 1 1
843 1 . . . . . . . 5.2 1 1
844 1 . . . . . . . 2.4 1 1
845 1 . . . . . . . 4.8 1 1
846 1 . . . . . . . 5.4 1 1
847 1 . . . . . . . 3.0 1 1
848 1 . . . . . . . 4.2 1 1
849 1 . . . . . . . 5.2 1 1
850 1 . . . . . . . 5.8 1 1
851 1 . . . . . . . 5.0 1 1
852 1 . . . . . . . 6.0 1 1
853 1 . . . . . . . 6.0 1 1
854 1 . . . . . . . 6.0 1 1
855 1 . . . . . . . 6.0 1 1
856 1 . . . . . . . 2.4 1 1
857 1 . . . . . . . 4.8 1 1
858 1 . . . . . . . 5.4 1 1
859 1 . . . . . . . 6.8 1 1
860 1 . . . . . . . 3.0 1 1
861 1 . . . . . . . 5.0 1 1
862 1 . . . . . . . 5.0 1 1
863 1 . . . . . . . 4.0 1 1
864 1 . . . . . . . 5.0 1 1
865 1 . . . . . . . 5.0 1 1
866 1 . . . . . . . 2.4 1 1
867 1 . . . . . . . 4.8 1 1
868 1 . . . . . . . 5.4 1 1
869 1 . . . . . . . 3.0 1 1
870 1 . . . . . . . 3.6 1 1
871 1 . . . . . . . 5.0 1 1
872 1 . . . . . . . 5.4 1 1
873 1 . . . . . . . 6.0 1 1
874 1 . . . . . . . 6.0 1 1
875 1 . . . . . . . 2.4 1 1
876 1 . . . . . . . 4.8 1 1
877 1 . . . . . . . 5.4 1 1
878 1 . . . . . . . 3.0 1 1
879 1 . . . . . . . 3.0 1 1
880 1 . . . . . . . 3.6 1 1
881 1 . . . . . . . 5.8 1 1
882 1 . . . . . . . 2.4 1 1
883 1 . . . . . . . 4.8 1 1
884 1 . . . . . . . 5.0 1 1
885 1 . . . . . . . 6.8 1 1
886 1 . . . . . . . 2.8 1 1
887 1 . . . . . . . 4.0 1 1
888 1 . . . . . . . 5.2 1 1
889 1 . . . . . . . 4.2 1 1
890 1 . . . . . . . 4.2 1 1
891 1 . . . . . . . 6.0 1 1
892 1 . . . . . . . 6.0 1 1
893 1 . . . . . . . 3.4 1 1
894 1 . . . . . . . 4.8 1 1
895 1 . . . . . . . 3.0 1 1
896 1 . . . . . . . 3.2 1 1
897 1 . . . . . . . 4.8 1 1
898 1 . . . . . . . 5.4 1 1
899 1 . . . . . . . 5.8 1 1
900 1 . . . . . . . 3.0 1 1
901 1 . . . . . . . 4.4 1 1
902 1 . . . . . . . 4.4 1 1
903 1 . . . . . . . 3.6 1 1
904 1 . . . . . . . 2.8 1 1
905 1 . . . . . . . 4.8 1 1
906 1 . . . . . . . 4.8 1 1
907 1 . . . . . . . 2.8 1 1
908 1 . . . . . . . 4.4 1 1
909 1 . . . . . . . 4.4 1 1
910 1 . . . . . . . 5.4 1 1
911 1 . . . . . . . 6.8 1 1
912 1 . . . . . . . 4.4 1 1
913 1 . . . . . . . 6.4 1 1
914 1 . . . . . . . 6.4 1 1
915 1 . . . . . . . 5.4 1 1
916 1 . . . . . . . 5.4 1 1
917 1 . . . . . . . 3.0 1 1
918 1 . . . . . . . 3.0 1 1
919 1 . . . . . . . 2.4 1 1
920 1 . . . . . . . 5.8 1 1
921 1 . . . . . . . 5.4 1 1
922 1 . . . . . . . 5.0 1 1
923 1 . . . . . . . 5.0 1 1
924 1 . . . . . . . 3.0 1 1
925 1 . . . . . . . 3.2 1 1
926 1 . . . . . . . 2.4 1 1
927 1 . . . . . . . 4.8 1 1
928 1 . . . . . . . 3.4 1 1
929 1 . . . . . . . 5.4 1 1
930 1 . . . . . . . 6.8 1 1
931 1 . . . . . . . 3.0 1 1
932 1 . . . . . . . 3.6 1 1
933 1 . . . . . . . 3.6 1 1
934 1 . . . . . . . 2.4 1 1
935 1 . . . . . . . 4.8 1 1
936 1 . . . . . . . 4.4 1 1
937 1 . . . . . . . 4.4 1 1
938 1 . . . . . . . 3.0 1 1
939 1 . . . . . . . 3.0 1 1
940 1 . . . . . . . 6.8 1 1
941 1 . . . . . . . 6.8 1 1
942 1 . . . . . . . 2.6 1 1
943 1 . . . . . . . 3.0 1 1
944 1 . . . . . . . 4.6 1 1
945 1 . . . . . . . 3.0 1 1
946 1 . . . . . . . 3.6 1 1
947 1 . . . . . . . 3.6 1 1
948 1 . . . . . . . 5.0 1 1
949 1 . . . . . . . 5.0 1 1
950 1 . . . . . . . 4.2 1 1
951 1 . . . . . . . 6.0 1 1
952 1 . . . . . . . 6.0 1 1
953 1 . . . . . . . 6.8 1 1
954 1 . . . . . . . 2.4 1 1
955 1 . . . . . . . 4.8 1 1
956 1 . . . . . . . 5.0 1 1
957 1 . . . . . . . 5.0 1 1
958 1 . . . . . . . 3.0 1 1
959 1 . . . . . . . 3.6 1 1
960 1 . . . . . . . 3.6 1 1
961 1 . . . . . . . 6.0 1 1
962 1 . . . . . . . 2.4 1 1
963 1 . . . . . . . 4.8 1 1
964 1 . . . . . . . 4.8 1 1
965 1 . . . . . . . 4.8 1 1
966 1 . . . . . . . 3.0 1 1
967 1 . . . . . . . 3.0 1 1
968 1 . . . . . . . 3.0 1 1
969 1 . . . . . . . 5.4 1 1
970 1 . . . . . . . 6.8 1 1
971 1 . . . . . . . 2.8 1 1
972 1 . . . . . . . 4.8 1 1
973 1 . . . . . . . 4.8 1 1
974 1 . . . . . . . 4.8 1 1
975 1 . . . . . . . 3.0 1 1
976 1 . . . . . . . 4.4 1 1
977 1 . . . . . . . 4.4 1 1
978 1 . . . . . . . 2.4 1 1
979 1 . . . . . . . 4.8 1 1
980 1 . . . . . . . 5.4 1 1
981 1 . . . . . . . 3.0 1 1
982 1 . . . . . . . 3.2 1 1
983 1 . . . . . . . 2.4 1 1
984 1 . . . . . . . 4.8 1 1
985 1 . . . . . . . 3.6 1 1
986 1 . . . . . . . 5.8 1 1
987 1 . . . . . . . 6.8 1 1
988 1 . . . . . . . 3.0 1 1
989 1 . . . . . . . 3.0 1 1
990 1 . . . . . . . 4.8 1 1
991 1 . . . . . . . 5.4 1 1
992 1 . . . . . . . 6.8 1 1
993 1 . . . . . . . 6.8 1 1
994 1 . . . . . . . 3.0 1 1
995 1 . . . . . . . 2.4 1 1
996 1 . . . . . . . 4.8 1 1
997 1 . . . . . . . 5.4 1 1
998 1 . . . . . . . 5.8 1 1
999 1 . . . . . . . 3.0 1 1
1000 1 . . . . . . . 4.4 1 1
1001 1 . . . . . . . 4.4 1 1
1002 1 . . . . . . . 3.4 1 1
1003 1 . . . . . . . 3.6 1 1
1004 1 . . . . . . . 4.8 1 1
1005 1 . . . . . . . 4.8 1 1
1006 1 . . . . . . . 2.8 1 1
1007 1 . . . . . . . 3.4 1 1
1008 1 . . . . . . . 3.4 1 1
1009 1 . . . . . . . 4.6 1 1
1010 1 . . . . . . . 3.6 1 1
1011 1 . . . . . . . 2.8 1 1
1012 1 . . . . . . . 5.0 1 1
1013 1 . . . . . . . 5.0 1 1
1014 1 . . . . . . . 2.8 1 1
1015 1 . . . . . . . 4.2 1 1
1016 1 . . . . . . . 3.6 1 1
1017 1 . . . . . . . 2.8 1 1
1018 1 . . . . . . . 4.8 1 1
1019 1 . . . . . . . 4.8 1 1
1020 1 . . . . . . . 2.8 1 1
1021 1 . . . . . . . 4.4 1 1
1022 1 . . . . . . . 4.2 1 1
1023 1 . . . . . . . 3.6 1 1
1024 1 . . . . . . . 2.8 1 1
1025 1 . . . . . . . 5.8 1 1
1026 1 . . . . . . . 2.8 1 1
1027 1 . . . . . . . 4.4 1 1
1028 1 . . . . . . . 4.0 1 1
1029 1 . . . . . . . 4.4 1 1
1030 1 . . . . . . . 4.2 1 1
1031 1 . . . . . . . 3.6 1 1
1032 1 . . . . . . . 2.8 1 1
1033 1 . . . . . . . 4.8 1 1
1034 1 . . . . . . . 5.8 1 1
1035 1 . . . . . . . 2.8 1 1
1036 1 . . . . . . . 3.5 1 1
1037 1 . . . . . . . 4.8 1 1
1038 1 . . . . . . . 4.4 1 1
1039 1 . . . . . . . 4.2 1 1
1040 1 . . . . . . . 3.6 1 1
1041 1 . . . . . . . 2.8 1 1
1042 1 . . . . . . . 5.4 1 1
1043 1 . . . . . . . 2.8 1 1
1044 1 . . . . . . . 3.0 1 1
1045 1 . . . . . . . 3.0 1 1
1046 1 . . . . . . . 3.5 1 1
1047 1 . . . . . . . 4.2 1 1
1048 1 . . . . . . . 4.4 1 1
1049 1 . . . . . . . 4.2 1 1
1050 1 . . . . . . . 3.6 1 1
1051 1 . . . . . . . 2.8 1 1
1052 1 . . . . . . . 5.8 1 1
1053 1 . . . . . . . 2.8 1 1
1054 1 . . . . . . . 3.5 1 1
1055 1 . . . . . . . 4.2 1 1
1056 1 . . . . . . . 4.4 1 1
1057 1 . . . . . . . 4.2 1 1
1058 1 . . . . . . . 3.6 1 1
1059 1 . . . . . . . 2.8 1 1
1060 1 . . . . . . . 4.8 1 1
1061 1 . . . . . . . 6.4 1 1
1062 1 . . . . . . . 2.8 1 1
1063 1 . . . . . . . 2.8 1 1
1064 1 . . . . . . . 3.5 1 1
1065 1 . . . . . . . 4.2 1 1
1066 1 . . . . . . . 4.4 1 1
1067 1 . . . . . . . 4.2 1 1
1068 1 . . . . . . . 3.6 1 1
1069 1 . . . . . . . 2.8 1 1
1070 1 . . . . . . . 3.0 1 1
1071 1 . . . . . . . 6.4 1 1
1072 1 . . . . . . . 6.8 1 1
1073 1 . . . . . . . 2.8 1 1
1074 1 . . . . . . . 3.5 1 1
1075 1 . . . . . . . 4.2 1 1
1076 1 . . . . . . . 4.4 1 1
1077 1 . . . . . . . 4.2 1 1
1078 1 . . . . . . . 3.6 1 1
1079 1 . . . . . . . 2.8 1 1
1080 1 . . . . . . . 5.4 1 1
1081 1 . . . . . . . 6.0 1 1
1082 1 . . . . . . . 2.8 1 1
1083 1 . . . . . . . 3.5 1 1
1084 1 . . . . . . . 4.2 1 1
1085 1 . . . . . . . 4.4 1 1
1086 1 . . . . . . . 4.2 1 1
1087 1 . . . . . . . 3.6 1 1
1088 1 . . . . . . . 2.8 1 1
1089 1 . . . . . . . 6.0 1 1
1090 1 . . . . . . . 2.8 1 1
1091 1 . . . . . . . 4.4 1 1
1092 1 . . . . . . . 3.5 1 1
1093 1 . . . . . . . 4.2 1 1
1094 1 . . . . . . . 4.4 1 1
1095 1 . . . . . . . 4.2 1 1
1096 1 . . . . . . . 3.6 1 1
1097 1 . . . . . . . 2.8 1 1
1098 1 . . . . . . . 4.6 1 1
1099 1 . . . . . . . 6.8 1 1
1100 1 . . . . . . . 2.8 1 1
1101 1 . . . . . . . 4.4 1 1
1102 1 . . . . . . . 4.4 1 1
1103 1 . . . . . . . 3.5 1 1
1104 1 . . . . . . . 4.2 1 1
1105 1 . . . . . . . 4.4 1 1
1106 1 . . . . . . . 4.2 1 1
1107 1 . . . . . . . 3.6 1 1
1108 1 . . . . . . . 2.8 1 1
1109 1 . . . . . . . 4.4 1 1
1110 1 . . . . . . . 4.4 1 1
1111 1 . . . . . . . 2.8 1 1
1112 1 . . . . . . . 3.5 1 1
1113 1 . . . . . . . 4.2 1 1
1114 1 . . . . . . . 4.4 1 1
1115 1 . . . . . . . 4.2 1 1
1116 1 . . . . . . . 3.6 1 1
1117 1 . . . . . . . 2.8 1 1
1118 1 . . . . . . . 5.4 1 1
1119 1 . . . . . . . 2.8 1 1
1120 1 . . . . . . . 2.8 1 1
1121 1 . . . . . . . 2.8 1 1
1122 1 . . . . . . . 3.5 1 1
1123 1 . . . . . . . 4.2 1 1
1124 1 . . . . . . . 4.4 1 1
1125 1 . . . . . . . 4.2 1 1
1126 1 . . . . . . . 3.6 1 1
1127 1 . . . . . . . 2.8 1 1
1128 1 . . . . . . . 5.0 1 1
1129 1 . . . . . . . 5.0 1 1
1130 1 . . . . . . . 2.8 1 1
1131 1 . . . . . . . 3.5 1 1
1132 1 . . . . . . . 4.2 1 1
1133 1 . . . . . . . 4.4 1 1
1134 1 . . . . . . . 4.2 1 1
1135 1 . . . . . . . 3.6 1 1
1136 1 . . . . . . . 2.8 1 1
1137 1 . . . . . . . 5.4 1 1
1138 1 . . . . . . . 6.8 1 1
1139 1 . . . . . . . 6.8 1 1
1140 1 . . . . . . . 2.8 1 1
1141 1 . . . . . . . 3.5 1 1
1142 1 . . . . . . . 4.2 1 1
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1144 1 . . . . . . . 3.6 1 1
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1146 1 . . . . . . . 5.8 1 1
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1148 1 . . . . . . . 3.5 1 1
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1151 1 . . . . . . . 3.2 1 1
1152 1 . . . . . . . 4.0 1 1
1153 1 . . . . . . . 4.8 1 1
1154 1 . . . . . . . 4.8 1 1
1155 1 . . . . . . . 2.8 1 1
1156 1 . . . . . . . 3.0 1 1
1157 1 . . . . . . . 2.6 1 1
1158 1 . . . . . . . 3.2 1 1
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1160 1 . . . . . . . 3.0 1 1
1161 1 . . . . . . . 2.4 1 1
1162 1 . . . . . . . 4.8 1 1
1163 1 . . . . . . . 5.4 1 1
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1166 1 . . . . . . . 2.4 1 1
1167 1 . . . . . . . 4.8 1 1
1168 1 . . . . . . . 5.4 1 1
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1170 1 . . . . . . . 4.4 1 1
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1172 1 . . . . . . . 2.4 1 1
1173 1 . . . . . . . 4.8 1 1
1174 1 . . . . . . . 4.4 1 1
1175 1 . . . . . . . 4.4 1 1
1176 1 . . . . . . . 2.8 1 1
1177 1 . . . . . . . 3.6 1 1
1178 1 . . . . . . . 3.6 1 1
1179 1 . . . . . . . 2.6 1 1
1180 1 . . . . . . . 4.8 1 1
1181 1 . . . . . . . 4.4 1 1
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1183 1 . . . . . . . 2.8 1 1
1184 1 . . . . . . . 2.6 1 1
1185 1 . . . . . . . 4.8 1 1
1186 1 . . . . . . . 5.4 1 1
1187 1 . . . . . . . 2.8 1 1
1188 1 . . . . . . . 2.8 1 1
1189 1 . . . . . . . 4.8 1 1
1190 1 . . . . . . . 4.6 1 1
1191 1 . . . . . . . 6.8 1 1
1192 1 . . . . . . . 6.8 1 1
1193 1 . . . . . . . 3.0 1 1
1194 1 . . . . . . . 2.8 1 1
1195 1 . . . . . . . 4.8 1 1
1196 1 . . . . . . . 5.8 1 1
1197 1 . . . . . . . 6.0 1 1
1198 1 . . . . . . . 4.0 1 1
1199 1 . . . . . . . 4.8 1 1
1200 1 . . . . . . . 3.0 1 1
1201 1 . . . . . . . 3.0 1 1
1202 1 . . . . . . . 3.0 1 1
1203 1 . . . . . . . 2.6 1 1
1204 1 . . . . . . . 5.8 1 1
1205 1 . . . . . . . 3.0 1 1
1206 1 . . . . . . . 3.2 1 1
1207 1 . . . . . . . 3.6 1 1
1208 1 . . . . . . . 3.6 1 1
1209 1 . . . . . . . 4.4 1 1
1210 1 . . . . . . . 4.8 1 1
1211 1 . . . . . . . 2.8 1 1
1212 1 . . . . . . . 5.8 1 1
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1214 1 . . . . . . . 4.4 1 1
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1222 1 . . . . . . . 3.0 1 1
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1226 1 . . . . . . . 2.4 1 1
1227 1 . . . . . . . 4.8 1 1
1228 1 . . . . . . . 4.4 1 1
1229 1 . . . . . . . 4.4 1 1
1230 1 . . . . . . . 3.0 1 1
1231 1 . . . . . . . 2.4 1 1
1232 1 . . . . . . . 4.8 1 1
1233 1 . . . . . . . 5.8 1 1
1234 1 . . . . . . . 6.8 1 1
1235 1 . . . . . . . 6.8 1 1
1236 1 . . . . . . . 3.8 1 1
1237 1 . . . . . . . 4.8 1 1
1238 1 . . . . . . . 3.0 1 1
1239 1 . . . . . . . 2.8 1 1
1240 1 . . . . . . . 4.8 1 1
1241 1 . . . . . . . 5.0 1 1
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1250 1 . . . . . . . 5.8 1 1
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1259 1 . . . . . . . 3.0 1 1
1260 1 . . . . . . . 2.8 1 1
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1262 1 . . . . . . . 6.4 1 1
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1265 1 . . . . . . . 2.4 1 1
1266 1 . . . . . . . 4.8 1 1
1267 1 . . . . . . . 2.3 1 1
1268 1 . . . . . . . 5.8 1 1
1269 1 . . . . . . . 5.0 1 1
1270 1 . . . . . . . 5.0 1 1
1271 1 . . . . . . . 6.0 1 1
1272 1 . . . . . . . 6.0 1 1
1273 1 . . . . . . . 5.0 1 1
1274 1 . . . . . . . 5.0 1 1
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1278 1 . . . . . . . 5.0 1 1
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1280 1 . . . . . . . 5.0 1 1
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1283 1 . . . . . . . 2.6 1 1
1284 1 . . . . . . . 6.8 1 1
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1286 1 . . . . . . . 5.2 1 1
1287 1 . . . . . . . 5.2 1 1
1288 1 . . . . . . . 5.2 1 1
1289 1 . . . . . . . 6.0 1 1
1290 1 . . . . . . . 6.8 1 1
1291 1 . . . . . . . 6.8 1 1
1292 1 . . . . . . . 6.8 1 1
1293 1 . . . . . . . 2.3 1 1
1294 1 . . . . . . . 5.2 1 1
1295 1 . . . . . . . 5.2 1 1
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1297 1 . . . . . . . 5.0 1 1
1298 1 . . . . . . . 2.6 1 1
1299 1 . . . . . . . 5.2 1 1
1300 1 . . . . . . . 5.4 1 1
1301 1 . . . . . . . 5.4 1 1
1302 1 . . . . . . . 2.3 1 1
1303 1 . . . . . . . 5.0 1 1
1304 1 . . . . . . . 5.0 1 1
1305 1 . . . . . . . 6.4 1 1
1306 1 . . . . . . . 7.0 1 1
1307 1 . . . . . . . 4.0 1 1
1308 1 . . . . . . . 5.2 1 1
1309 1 . . . . . . . 2.6 1 1
1310 1 . . . . . . . 5.4 1 1
1311 1 . . . . . . . 5.4 1 1
1312 1 . . . . . . . 2.3 1 1
1313 1 . . . . . . . 5.0 1 1
1314 1 . . . . . . . 5.0 1 1
1315 1 . . . . . . . 2.3 1 1
1316 1 . . . . . . . 5.2 1 1
1317 1 . . . . . . . 2.6 1 1
1318 1 . . . . . . . 5.2 1 1
1319 1 . . . . . . . 2.3 1 1
1320 1 . . . . . . . 2.3 1 1
1321 1 . . . . . . . 2.3 1 1
1322 1 . . . . . . . 5.2 1 1
1323 1 . . . . . . . 5.2 1 1
1324 1 . . . . . . . 2.2 1 1
1325 1 . . . . . . . 5.4 1 1
1326 1 . . . . . . . 6.8 1 1
1327 1 . . . . . . . 6.4 1 1
1328 1 . . . . . . . 5.2 1 1
1329 1 . . . . . . . 5.2 1 1
1330 1 . . . . . . . 5.4 1 1
1331 1 . . . . . . . 3.0 1 1
1332 1 . . . . . . . 2.6 1 1
1333 1 . . . . . . . 2.6 1 1
1334 1 . . . . . . . 3.4 1 1
1335 1 . . . . . . . 3.4 1 1
1336 1 . . . . . . . 7.4 1 1
1337 1 . . . . . . . 7.4 1 1
1338 1 . . . . . . . 7.4 1 1
1339 1 . . . . . . . 7.4 1 1
1340 1 . . . . . . . 4.8 1 1
1341 1 . . . . . . . 5.2 1 1
1342 1 . . . . . . . 5.4 1 1
1343 1 . . . . . . . 5.4 1 1
1344 1 . . . . . . . 6.8 1 1
1345 1 . . . . . . . 6.8 1 1
1346 1 . . . . . . . 6.8 1 1
1347 1 . . . . . . . 6.8 1 1
1348 1 . . . . . . . 6.4 1 1
1349 1 . . . . . . . 6.4 1 1
1350 1 . . . . . . . 6.4 1 1
1351 1 . . . . . . . 6.4 1 1
1352 1 . . . . . . . 6.4 1 1
1353 1 . . . . . . . 6.4 1 1
1354 1 . . . . . . . 7.4 1 1
1355 1 . . . . . . . 6.8 1 1
1356 1 . . . . . . . 6.0 1 1
1357 1 . . . . . . . 6.0 1 1
1358 1 . . . . . . . 5.4 1 1
1359 1 . . . . . . . 6.4 1 1
1360 1 . . . . . . . 7.4 1 1
1361 1 . . . . . . . 6.4 1 1
1362 1 . . . . . . . 6.8 1 1
1363 1 . . . . . . . 6.4 1 1
1364 1 . . . . . . . 6.8 1 1
1365 1 . . . . . . . 6.8 1 1
1366 1 . . . . . . . 6.0 1 1
1367 1 . . . . . . . 6.0 1 1
1368 1 . . . . . . . 6.0 1 1
1369 1 . . . . . . . 6.8 1 1
1370 1 . . . . . . . 7.4 1 1
1371 1 . . . . . . . 6.8 1 1
1372 1 . . . . . . . 6.8 1 1
1373 1 . . . . . . . 6.4 1 1
1374 1 . . . . . . . 6.0 1 1
1375 1 . . . . . . . 5.4 1 1
1376 1 . . . . . . . 6.4 1 1
1377 1 . . . . . . . 6.0 1 1
1378 1 . . . . . . . 6.4 1 1
1379 1 . . . . . . . 5.8 1 1
1380 1 . . . . . . . 5.0 1 1
1381 1 . . . . . . . 6.4 1 1
1382 1 . . . . . . . 6.6 1 1
1383 1 . . . . . . . 6.4 1 1
1384 1 . . . . . . . 5.4 1 1
1385 1 . . . . . . . 6.0 1 1
1386 1 . . . . . . . 6.0 1 1
1387 1 . . . . . . . 6.4 1 1
1388 1 . . . . . . . 6.8 1 1
1389 1 . . . . . . . 7.4 1 1
1390 1 . . . . . . . 5.4 1 1
1391 1 . . . . . . . 6.4 1 1
1392 1 . . . . . . . 6.8 1 1
1393 1 . . . . . . . 6.8 1 1
1394 1 . . . . . . . 6.4 1 1
1395 1 . . . . . . . 6.4 1 1
1396 1 . . . . . . . 6.0 1 1
1397 1 . . . . . . . 6.8 1 1
1398 1 . . . . . . . 6.8 1 1
1399 1 . . . . . . . 6.0 1 1
1400 1 . . . . . . . 6.4 1 1
1401 1 . . . . . . . 6.4 1 1
1402 1 . . . . . . . 6.4 1 1
1403 1 . . . . . . . 6.8 1 1
1404 1 . . . . . . . 6.0 1 1
1405 1 . . . . . . . 6.0 1 1
1406 1 . . . . . . . 6.8 1 1
1407 1 . . . . . . . 6.8 1 1
1408 1 . . . . . . . 6.0 1 1
1409 1 . . . . . . . 6.8 1 1
1410 1 . . . . . . . 6.0 1 1
1411 1 . . . . . . . 6.4 1 1
1412 1 . . . . . . . 7.2 1 1
1413 1 . . . . . . . 4.0 1 1
1414 1 . . . . . . . 6.8 1 1
1415 1 . . . . . . . 6.8 1 1
1416 1 . . . . . . . 6.8 1 1
1417 1 . . . . . . . 6.8 1 1
1418 1 . . . . . . . 4.4 1 1
1419 1 . . . . . . . 6.4 1 1
1420 1 . . . . . . . 6.4 1 1
1421 1 . . . . . . . 6.0 1 1
1422 1 . . . . . . . 6.0 1 1
1423 1 . . . . . . . 5.0 1 1
1424 1 . . . . . . . 5.0 1 1
1425 1 . . . . . . . 6.4 1 1
1426 1 . . . . . . . 6.4 1 1
1427 1 . . . . . . . 6.0 1 1
1428 1 . . . . . . . 6.0 1 1
1429 1 . . . . . . . 5.4 1 1
1430 1 . . . . . . . 6.0 1 1
1431 1 . . . . . . . 5.4 1 1
1432 1 . . . . . . . 4.0 1 1
1433 1 . . . . . . . 4.0 1 1
1434 1 . . . . . . . 6.8 1 1
1435 1 . . . . . . . 5.8 1 1
1436 1 . . . . . . . 5.4 1 1
1437 1 . . . . . . . 6.0 1 1
1438 1 . . . . . . . 6.8 1 1
1439 1 . . . . . . . 5.4 1 1
1440 1 . . . . . . . 5.4 1 1
1441 1 . . . . . . . 3.4 1 1
1442 1 . . . . . . . 3.4 1 1
1443 1 . . . . . . . 6.0 1 1
1444 1 . . . . . . . 6.0 1 1
1445 1 . . . . . . . 7.0 1 1
1446 1 . . . . . . . 5.0 1 1
1447 1 . . . . . . . 6.4 1 1
1448 1 . . . . . . . 5.4 1 1
1449 1 . . . . . . . 6.4 1 1
1450 1 . . . . . . . 4.0 1 1
1451 1 . . . . . . . 3.0 1 1
1452 1 . . . . . . . 4.4 1 1
1453 1 . . . . . . . 5.4 1 1
1454 1 . . . . . . . 5.4 1 1
1455 1 . . . . . . . 6.0 1 1
1456 1 . . . . . . . 5.4 1 1
1457 1 . . . . . . . 5.8 1 1
1458 1 . . . . . . . 5.8 1 1
1459 1 . . . . . . . 5.0 1 1
1460 1 . . . . . . . 5.4 1 1
1461 1 . . . . . . . 6.4 1 1
1462 1 . . . . . . . 3.4 1 1
1463 1 . . . . . . . 3.4 1 1
1464 1 . . . . . . . 6.0 1 1
1465 1 . . . . . . . 3.4 1 1
1466 1 . . . . . . . 4.8 1 1
1467 1 . . . . . . . 3.4 1 1
1468 1 . . . . . . . 4.8 1 1
1469 1 . . . . . . . 5.4 1 1
1470 1 . . . . . . . 5.4 1 1
1471 1 . . . . . . . 5.4 1 1
1472 1 . . . . . . . 5.4 1 1
1473 1 . . . . . . . 5.8 1 1
1474 1 . . . . . . . 3.4 1 1
1475 1 . . . . . . . 6.4 1 1
1476 1 . . . . . . . 5.4 1 1
1477 1 . . . . . . . 5.0 1 1
1478 1 . . . . . . . 3.6 1 1
1479 1 . . . . . . . 3.2 1 1
1480 1 . . . . . . . 3.6 1 1
1481 1 . . . . . . . 6.4 1 1
1482 1 . . . . . . . 5.4 1 1
1483 1 . . . . . . . 5.8 1 1
1484 1 . . . . . . . 6.4 1 1
1485 1 . . . . . . . 6.4 1 1
1486 1 . . . . . . . 5.4 1 1
1487 1 . . . . . . . 4.0 1 1
1488 1 . . . . . . . 5.0 1 1
1489 1 . . . . . . . 5.0 1 1
1490 1 . . . . . . . 5.0 1 1
1491 1 . . . . . . . 5.0 1 1
1492 1 . . . . . . . 6.8 1 1
1493 1 . . . . . . . 6.8 1 1
1494 1 . . . . . . . 5.8 1 1
1495 1 . . . . . . . 6.4 1 1
1496 1 . . . . . . . 3.6 1 1
1497 1 . . . . . . . 5.4 1 1
1498 1 . . . . . . . 5.4 1 1
1499 1 . . . . . . . 5.0 1 1
1500 1 . . . . . . . 6.4 1 1
1501 1 . . . . . . . 6.4 1 1
1502 1 . . . . . . . 4.0 1 1
1503 1 . . . . . . . 3.6 1 1
1504 1 . . . . . . . 3.6 1 1
1505 1 . . . . . . . 5.0 1 1
1506 1 . . . . . . . 5.0 1 1
1507 1 . . . . . . . 3.4 1 1
1508 1 . . . . . . . 5.0 1 1
1509 1 . . . . . . . 3.4 1 1
1510 1 . . . . . . . 4.0 1 1
1511 1 . . . . . . . 6.4 1 1
1512 1 . . . . . . . 6.4 1 1
1513 1 . . . . . . . 5.0 1 1
1514 1 . . . . . . . 3.0 1 1
1515 1 . . . . . . . 3.6 1 1
1516 1 . . . . . . . 4.4 1 1
1517 1 . . . . . . . 4.0 1 1
1518 1 . . . . . . . 4.0 1 1
1519 1 . . . . . . . 4.4 1 1
1520 1 . . . . . . . 5.4 1 1
1521 1 . . . . . . . 5.8 1 1
1522 1 . . . . . . . 6.4 1 1
1523 1 . . . . . . . 6.8 1 1
1524 1 . . . . . . . 5.8 1 1
1525 1 . . . . . . . 5.8 1 1
1526 1 . . . . . . . 6.4 1 1
1527 1 . . . . . . . 4.4 1 1
1528 1 . . . . . . . 5.0 1 1
1529 1 . . . . . . . 5.0 1 1
1530 1 . . . . . . . 5.0 1 1
1531 1 . . . . . . . 5.4 1 1
1532 1 . . . . . . . 5.4 1 1
1533 1 . . . . . . . 5.4 1 1
1534 1 . . . . . . . 2.6 1 1
1535 1 . . . . . . . 3.6 1 1
1536 1 . . . . . . . 6.0 1 1
1537 1 . . . . . . . 6.8 1 1
1538 1 . . . . . . . 5.4 1 1
1539 1 . . . . . . . 5.4 1 1
1540 1 . . . . . . . 5.4 1 1
1541 1 . . . . . . . 6.4 1 1
1542 1 . . . . . . . 6.0 1 1
1543 1 . . . . . . . 7.4 1 1
1544 1 . . . . . . . 5.0 1 1
1545 1 . . . . . . . 5.0 1 1
1546 1 . . . . . . . 6.8 1 1
1547 1 . . . . . . . 6.0 1 1
1548 1 . . . . . . . 6.0 1 1
1549 1 . . . . . . . 5.0 1 1
1550 1 . . . . . . . 5.8 1 1
1551 1 . . . . . . . 6.8 1 1
1552 1 . . . . . . . 5.8 1 1
1553 1 . . . . . . . 6.4 1 1
1554 1 . . . . . . . 6.4 1 1
1555 1 . . . . . . . 6.0 1 1
1556 1 . . . . . . . 6.8 1 1
1557 1 . . . . . . . 6.0 1 1
1558 1 . . . . . . . 6.8 1 1
1559 1 . . . . . . . 6.0 1 1
1560 1 . . . . . . . 6.4 1 1
stop_
save_
save_DYANA/DIANA_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 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 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
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 11 SER H . 11 SER H 1 2
1 1 2 1 1 22 HIS HE1 . 22 HIS HE1 1 2
2 1 1 1 1 11 SER H . 11 SER H 1 2
2 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 2
3 1 1 1 1 11 SER H . 11 SER H 1 2
3 1 2 1 1 22 HIS H . 22 HIS H 1 2
4 1 1 1 1 12 PHE HA . 12 PHE HA 1 2
4 1 2 1 1 21 GLU HA . 21 GLU HA 1 2
5 1 1 1 1 13 HIS QB . 13 HIS HB2 1 2
5 1 2 1 1 21 GLU HA . 21 GLU HA 1 2
6 1 1 1 1 13 HIS QB . 13 HIS HB2 1 2
6 1 2 1 1 20 MET HA . 20 MET HA 1 2
7 1 1 1 1 15 PHE H . 15 PHE H 1 2
7 1 2 1 1 20 MET QB . 20 MET HB2 1 2
8 1 1 1 1 13 HIS QB . 13 HIS HB2 1 2
8 1 2 1 1 15 PHE H . 15 PHE H 1 2
9 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
9 1 2 1 1 21 GLU HA . 21 GLU HA 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 . . . . . . . 4.0 1 2
2 1 . . . . . . . 4.0 1 2
3 1 . . . . . . . 4.0 1 2
4 1 . . . . . . . 4.4 1 2
5 1 . . . . . . . 4.0 1 2
6 1 . . . . . . . 4.4 1 2
7 1 . . . . . . . 4.8 1 2
8 1 . . . . . . . 4.8 1 2
9 1 . . . . . . . 4.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
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 45 ASP OD1 . 45 ASP OD1 1 3
1 1 2 1 1 71 TYR HH . 71 TYR HH 1 3
2 1 1 1 1 4 ASP H . 4 ASP H 1 3
2 1 2 1 1 87 ARG O . 87 ARG O 1 3
3 1 1 1 1 4 ASP N . 4 ASP N 1 3
3 1 2 1 1 87 ARG O . 87 ARG O 1 3
4 1 1 1 1 5 VAL H . 5 VAL H 1 3
4 1 2 1 1 29 ILE O . 29 ILE O 1 3
5 1 1 1 1 5 VAL N . 5 VAL N 1 3
5 1 2 1 1 29 ILE O . 29 ILE O 1 3
6 1 1 1 1 6 VAL H . 6 VAL H 1 3
6 1 2 1 1 85 LYS O . 85 LYS O 1 3
7 1 1 1 1 6 VAL N . 6 VAL N 1 3
7 1 2 1 1 85 LYS O . 85 LYS O 1 3
8 1 1 1 1 7 ILE H . 7 ILE H 1 3
8 1 2 1 1 27 MET O . 27 MET O 1 3
9 1 1 1 1 7 ILE N . 7 ILE N 1 3
9 1 2 1 1 27 MET O . 27 MET O 1 3
10 1 1 1 1 8 ILE H . 8 ILE H 1 3
10 1 2 1 1 83 HIS O . 83 HIS O 1 3
11 1 1 1 1 8 ILE N . 8 ILE N 1 3
11 1 2 1 1 83 HIS O . 83 HIS O 1 3
12 1 1 1 1 10 GLU H . 10 GLU H 1 3
12 1 2 1 1 81 ILE O . 81 ILE O 1 3
13 1 1 1 1 10 GLU N . 10 GLU N 1 3
13 1 2 1 1 81 ILE O . 81 ILE O 1 3
14 1 1 1 1 5 VAL O . 5 VAL O 1 3
14 1 2 1 1 29 ILE H . 29 ILE H 1 3
15 1 1 1 1 5 VAL O . 5 VAL O 1 3
15 1 2 1 1 29 ILE N . 29 ILE N 1 3
16 1 1 1 1 7 ILE O . 7 ILE O 1 3
16 1 2 1 1 27 MET H . 27 MET H 1 3
17 1 1 1 1 7 ILE O . 7 ILE O 1 3
17 1 2 1 1 27 MET N . 27 MET N 1 3
18 1 1 1 1 67 LEU H . 67 LEU H 1 3
18 1 2 1 1 86 LEU O . 86 LEU O 1 3
19 1 1 1 1 67 LEU N . 67 LEU N 1 3
19 1 2 1 1 86 LEU O . 86 LEU O 1 3
20 1 1 1 1 69 ARG H . 69 ARG H 1 3
20 1 2 1 1 84 VAL O . 84 VAL O 1 3
21 1 1 1 1 69 ARG N . 69 ARG N 1 3
21 1 2 1 1 84 VAL O . 84 VAL O 1 3
22 1 1 1 1 57 GLU O . 57 GLU O 1 3
22 1 2 1 1 70 LYS H . 70 LYS H 1 3
23 1 1 1 1 57 GLU O . 57 GLU O 1 3
23 1 2 1 1 70 LYS N . 70 LYS N 1 3
24 1 1 1 1 71 TYR H . 71 TYR H 1 3
24 1 2 1 1 82 VAL O . 82 VAL O 1 3
25 1 1 1 1 71 TYR N . 71 TYR N 1 3
25 1 2 1 1 82 VAL O . 82 VAL O 1 3
26 1 1 1 1 73 LEU H . 73 LEU H 1 3
26 1 2 1 1 80 GLY O . 80 GLY O 1 3
27 1 1 1 1 73 LEU N . 73 LEU N 1 3
27 1 2 1 1 80 GLY O . 80 GLY O 1 3
28 1 1 1 1 71 TYR O . 71 TYR O 1 3
28 1 2 1 1 82 VAL H . 82 VAL H 1 3
29 1 1 1 1 71 TYR O . 71 TYR O 1 3
29 1 2 1 1 82 VAL N . 82 VAL N 1 3
30 1 1 1 1 8 ILE O . 8 ILE O 1 3
30 1 2 1 1 83 HIS H . 83 HIS H 1 3
31 1 1 1 1 8 ILE O . 8 ILE O 1 3
31 1 2 1 1 83 HIS N . 83 HIS N 1 3
32 1 1 1 1 69 ARG O . 69 ARG O 1 3
32 1 2 1 1 84 VAL H . 84 VAL H 1 3
33 1 1 1 1 69 ARG O . 69 ARG O 1 3
33 1 2 1 1 84 VAL N . 84 VAL N 1 3
34 1 1 1 1 6 VAL O . 6 VAL O 1 3
34 1 2 1 1 85 LYS H . 85 LYS H 1 3
35 1 1 1 1 6 VAL O . 6 VAL O 1 3
35 1 2 1 1 85 LYS N . 85 LYS N 1 3
36 1 1 1 1 67 LEU O . 67 LEU O 1 3
36 1 2 1 1 86 LEU H . 86 LEU H 1 3
37 1 1 1 1 67 LEU O . 67 LEU O 1 3
37 1 2 1 1 86 LEU N . 86 LEU N 1 3
38 1 1 1 1 4 ASP O . 4 ASP O 1 3
38 1 2 1 1 87 ARG H . 87 ARG H 1 3
39 1 1 1 1 4 ASP O . 4 ASP O 1 3
39 1 2 1 1 87 ARG N . 87 ARG N 1 3
40 1 1 1 1 62 GLU O . 62 GLU O 1 3
40 1 2 1 1 65 ASP H . 65 ASP H 1 3
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 . . . . . . . 2.2 1 3
2 1 . . . . . . . 1.8 1 3
3 1 . . . . . . . 2.7 1 3
4 1 . . . . . . . 1.8 1 3
5 1 . . . . . . . 2.7 1 3
6 1 . . . . . . . 1.8 1 3
7 1 . . . . . . . 2.7 1 3
8 1 . . . . . . . 1.8 1 3
9 1 . . . . . . . 2.7 1 3
10 1 . . . . . . . 1.8 1 3
11 1 . . . . . . . 2.7 1 3
12 1 . . . . . . . 1.8 1 3
13 1 . . . . . . . 2.7 1 3
14 1 . . . . . . . 1.8 1 3
15 1 . . . . . . . 2.7 1 3
16 1 . . . . . . . 1.8 1 3
17 1 . . . . . . . 2.7 1 3
18 1 . . . . . . . 1.8 1 3
19 1 . . . . . . . 2.7 1 3
20 1 . . . . . . . 1.8 1 3
21 1 . . . . . . . 2.7 1 3
22 1 . . . . . . . 1.8 1 3
23 1 . . . . . . . 2.7 1 3
24 1 . . . . . . . 1.8 1 3
25 1 . . . . . . . 2.7 1 3
26 1 . . . . . . . 1.8 1 3
27 1 . . . . . . . 2.7 1 3
28 1 . . . . . . . 1.8 1 3
29 1 . . . . . . . 2.7 1 3
30 1 . . . . . . . 1.8 1 3
31 1 . . . . . . . 2.7 1 3
32 1 . . . . . . . 1.8 1 3
33 1 . . . . . . . 2.7 1 3
34 1 . . . . . . . 1.8 1 3
35 1 . . . . . . . 2.7 1 3
36 1 . . . . . . . 1.8 1 3
37 1 . . . . . . . 2.7 1 3
38 1 . . . . . . . 1.8 1 3
39 1 . . . . . . . 2.7 1 3
40 1 . . . . . . . 2.4 1 3
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 MET C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -151.3 -69.3 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
2 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 TYR N 75.7 215.7 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
3 PHI 1 1 2 LYS C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -158.2 -96.6 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
4 PSI 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 1 1 4 ASP N 121.49999 168.4 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
5 PHI 1 1 3 TYR C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -151.5 -100.09999 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
6 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 VAL N 102.5 171.8 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
7 PHI 1 1 4 ASP C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -130.8 -78.9 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
8 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 VAL N 97.8 137.79999 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
9 PHI 1 1 5 VAL C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -133.4 -93.4 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
10 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ILE N 104.3 144.3 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
11 PHI 1 1 6 VAL C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -131.2 -91.2 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
12 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ILE N 109.0 150.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
13 PHI 1 1 7 ILE C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -157.0 -77.5 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
14 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 PRO N 91.3 162.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
15 PSI 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 GLU N 121.9 172.8 . 9 PRO . . 9 PRO . . 9 PRO . . 9 PRO . 1 1
16 PHI 1 1 9 PRO C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -163.9 -72.4 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
17 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 SER N 114.8 185.69998 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
18 PHI 1 1 10 GLU C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -169.1 -57.3 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
19 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 PHE N 86.8 191.99998 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
20 PHI 1 1 16 ASP C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -111.0 -35.6 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
21 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 HIS N -56.5 2.2999997 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
22 PHI 1 1 17 LYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -134.6 -61.1 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
23 PSI 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 ASN N -50.999996 34.2 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
24 PHI 1 1 22 HIS C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -132.9 -60.9 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
25 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 CYS N 108.2 154.4 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
26 PHI 1 1 23 ILE C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -154.9 -110.6 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
27 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 PRO N 81.6 171.8 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
28 PSI 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 PRO N 117.1 184.39998 . 25 PRO . . 25 PRO . . 25 PRO . . 25 PRO . 1 1
29 PSI 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 MET N 125.40001 173.0 . 26 PRO . . 26 PRO . . 26 PRO . . 26 PRO . 1 1
30 PHI 1 1 26 PRO C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -154.3 -53.6 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
31 PSI 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 VAL N 99.7 178.79999 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
32 PHI 1 1 27 MET C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -155.3 -94.7 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
33 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ILE N 114.8 154.79999 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
34 PHI 1 1 28 VAL C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -137.9 -41.2 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
35 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N 102.59999 176.5 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
36 PHI 1 1 29 ILE C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -177.9 -37.9 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
37 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 ASP N 82.4 222.4 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
38 PHI 1 1 31 ASP C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -150.0 -89.1 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
39 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 SER N 134.8 174.8 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
40 PHI 1 1 32 ARG C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -136.4 -28.3 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
41 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 TYR N 140.2 185.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
42 PHI 1 1 33 SER C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -79.2 -39.2 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
43 PSI 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 ASP N -62.799995 -22.8 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
44 PHI 1 1 34 TYR C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -83.69999 -43.7 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
45 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ILE N -57.899998 -17.9 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
46 PHI 1 1 35 ASP C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -88.6 -48.6 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
47 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ALA N -60.399998 -20.4 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
48 PHI 1 1 36 ILE C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -80.8 -40.8 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
49 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 MET N -63.599995 -23.6 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
50 PHI 1 1 37 ALA C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -85.4 -45.4 . 38 MET . . 38 MET . . 38 MET . . 38 MET . 1 1
51 PSI 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 GLU N -57.599995 -17.6 . 38 MET . . 38 MET . . 38 MET . . 38 MET . 1 1
52 PHI 1 1 38 MET C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -84.4 -44.4 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
53 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ILE N -61.399998 -19.6 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
54 PHI 1 1 39 GLU C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -84.5 -44.5 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
55 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 VAL N -62.899998 -22.9 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
56 PHI 1 1 40 ILE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -85.2 -45.2 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
57 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ASN N -57.0 -17.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
58 PHI 1 1 41 VAL C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -86.19999 -46.2 . 42 ASN . . 42 ASN . . 42 ASN . . 42 ASN . 1 1
59 PSI 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 GLY N -56.0 -16.0 . 42 ASN . . 42 ASN . . 42 ASN . . 42 ASN . 1 1
60 PHI 1 1 42 ASN C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -84.7 -44.699997 . 43 GLY . . 43 GLY . . 43 GLY . . 43 GLY . 1 1
61 PSI 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 VAL N -61.600002 -21.6 . 43 GLY . . 43 GLY . . 43 GLY . . 43 GLY . 1 1
62 PHI 1 1 43 GLY C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -83.69999 -43.7 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
63 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ASP N -65.2 -25.2 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
64 PHI 1 1 44 VAL C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -79.299995 -39.3 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
65 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 ARG N -68.3 -28.3 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
66 PHI 1 1 45 ASP C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -79.4 -39.4 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
67 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 VAL N -64.2 -24.2 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
68 PHI 1 1 46 ARG C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -86.8 -46.8 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
69 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ILE N -62.1 -22.1 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
70 PHI 1 1 47 VAL C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -84.4 -44.4 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
71 PSI 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 LYS N -63.8 -23.8 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
72 PHI 1 1 48 ILE C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -80.6 -40.6 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
73 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ALA N -71.5 -11.0 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
74 PHI 1 1 49 LYS C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -106.9 -40.9 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
75 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 SER N -56.5 -6.1 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
76 PHI 1 1 50 ALA C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -122.399994 -65.7 . 51 SER . . 51 SER . . 51 SER . . 51 SER . 1 1
77 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 PHE N -62.199997 38.3 . 51 SER . . 51 SER . . 51 SER . . 51 SER . 1 1
78 PHI 1 1 51 SER C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -176.7 -83.5 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
79 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 ASN N 111.2 206.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
80 PHI 1 1 52 PHE C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -123.299995 -41.4 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
81 PHI 1 1 53 ASN C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -168.1 -86.19999 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
82 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 SER N 136.7 176.7 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
83 PHI 1 1 54 ALA C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -168.5 -83.1 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
84 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 VAL N 96.9 165.49998 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
85 PHI 1 1 55 SER C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -153.0 -101.2 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
86 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 GLU N 119.49999 167.5 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
87 PHI 1 1 56 VAL C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -157.5 -94.9 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
88 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 GLU N 112.6 158.8 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
89 PHI 1 1 57 GLU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -130.7 -62.700005 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
90 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N 106.9 146.9 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
91 PHI 1 1 58 GLU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -173.8 -81.8 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
92 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLU N 121.09999 176.7 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
93 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLY N 104.1 161.8 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
94 PHI 1 1 60 GLU C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -171.19998 -31.2 . 61 GLY . . 61 GLY . . 61 GLY . . 61 GLY . 1 1
95 PSI 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 GLU N 102.4 174.6 . 61 GLY . . 61 GLY . . 61 GLY . . 61 GLY . 1 1
96 PHI 1 1 61 GLY C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -105.9 -65.9 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
97 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ASP N 134.3 200.7 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
98 PHI 1 1 64 CYS C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -178.7 -38.699997 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
99 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 VAL N 92.0 171.4 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
100 PHI 1 1 65 ASP C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -116.600006 -76.6 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
101 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 LEU N -66.5 12.2 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
102 PHI 1 1 66 VAL C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -167.0 -127.00001 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
103 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 TYR N 114.5 154.5 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
104 PHI 1 1 67 LEU C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -129.4 -89.399994 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
105 PSI 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 ARG N 102.1 156.8 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
106 PHI 1 1 68 TYR C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -153.0 -79.8 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
107 PSI 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 LYS N 106.2 169.89998 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
108 PHI 1 1 69 ARG C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -150.99998 -99.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
109 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 TYR N 108.9 148.9 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
110 PHI 1 1 70 LYS C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -134.6 -88.09999 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1
111 PSI 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 THR N 97.4 148.7 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1
112 PHI 1 1 71 TYR C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -156.7 -52.099995 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 1
113 PSI 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 LEU N 96.9 168.6 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 1
114 PHI 1 1 73 LEU C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -174.7 -91.899994 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
115 PHI 1 1 74 GLU C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -182.9 -82.2 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
116 PHI 1 1 76 GLU C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 60.200005 100.2 . 77 GLY . . 77 GLY . . 77 GLY . . 77 GLY . 1 1
117 PSI 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 LYS N -22.8 20.6 . 77 GLY . . 77 GLY . . 77 GLY . . 77 GLY . 1 1
118 PHI 1 1 77 GLY C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -151.6 -11.6 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
119 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LYS N 82.3 200.4 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
120 PHI 1 1 78 LYS C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -170.59999 -100.5 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
121 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 GLY N 117.3 182.3 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
122 PHI 1 1 79 LYS C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C -219.3 -79.299995 . 80 GLY . . 80 GLY . . 80 GLY . . 80 GLY . 1 1
123 PSI 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 ILE N 119.3 207.0 . 80 GLY . . 80 GLY . . 80 GLY . . 80 GLY . 1 1
124 PHI 1 1 80 GLY C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -167.0 -104.1 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
125 PSI 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 VAL N 122.399994 167.9 . 81 ILE . . 81 ILE . . 81 ILE . . 81 ILE . 1 1
126 PHI 1 1 81 ILE C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -160.0 -108.5 . 82 VAL . . 82 VAL . . 82 VAL . . 82 VAL . 1 1
127 PSI 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 HIS N 110.6 155.0 . 82 VAL . . 82 VAL . . 82 VAL . . 82 VAL . 1 1
128 PHI 1 1 82 VAL C 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C -149.1 -81.4 . 83 HIS . . 83 HIS . . 83 HIS . . 83 HIS . 1 1
129 PSI 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C 1 1 84 VAL N 104.3 154.5 . 83 HIS . . 83 HIS . . 83 HIS . . 83 HIS . 1 1
130 PHI 1 1 83 HIS C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -139.3 -95.6 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1
131 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 LYS N 110.7 150.7 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1
132 PHI 1 1 84 VAL C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -138.9 -98.9 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
133 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 LEU N 118.80001 164.6 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
134 PHI 1 1 85 LYS C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -145.0 -98.4 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
135 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 ARG N 104.9 144.9 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
136 PHI 1 1 86 LEU C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -139.3 -98.0 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
137 PSI 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 LYS N 109.7 155.2 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
138 PHI 1 1 87 ARG C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -150.6 -41.6 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
139 PSI 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ILE N 98.7 179.5 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
140 PHI 1 1 88 LYS C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -139.4 -56.9 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
141 PSI 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 THR N 112.399994 166.7 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
142 PHI 1 1 89 ILE C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -144.5 -69.1 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
143 PSI 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 GLU N 147.6 187.59999 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
144 PHI 1 1 90 THR C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -87.6 -44.999996 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
145 PSI 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ASN N -56.6 5.5 . 91 GLU . . 91 GLU . . 91 GLU . . 91 GLU . 1 1
146 PHI 1 1 91 GLU C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -131.1 -66.1 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1
147 PSI 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 CYS N -39.7 36.0 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1
148 PHI 1 1 92 ASN C 1 1 93 CYS N 1 1 93 CYS CA 1 1 93 CYS C -217.19998 -77.2 . 93 CYSS . . 93 CYSS . . 93 CYSS . . 93 CYSS . 1 1
149 PSI 1 1 93 CYS N 1 1 93 CYS CA 1 1 93 CYS C 1 1 94 PRO N 89.399994 229.4 . 93 CYSS . . 93 CYSS . . 93 CYSS . . 93 CYSS . 1 1
150 PSI 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C 1 1 95 PRO N 117.2 184.0 . 94 PRO . . 94 PRO . . 94 PRO . . 94 PRO . 1 1
151 PSI 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C 1 1 96 VAL N 123.200005 163.2 . 95 PRO . . 95 PRO . . 95 PRO . . 95 PRO . 1 1
152 PHI 1 1 95 PRO C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -143.3 -77.399994 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
153 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 ASP N 94.6 159.1 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
154 PHI 1 1 98 GLY C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -157.7 -17.7 . 99 ASN . . 99 ASN . . 99 ASN . . 99 ASN . 1 1
155 PSI 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 ARG N 70.2 198.0 . 99 ASN . . 99 ASN . . 99 ASN . . 99 ASN . 1 1
156 PHI 1 1 99 ASN C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -160.3 -20.3 . 100 ARG . . 100 ARG . . 100 ARG . . 100 ARG . 1 1
157 PSI 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C 1 1 101 CYS N 73.5 213.5 . 100 ARG . . 100 ARG . . 100 ARG . . 100 ARG . 1 1
158 PHI 1 1 100 ARG C 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C -165.2 -70.4 . 101 CYSS . . 101 CYSS . . 101 CYSS . . 101 CYSS . 1 1
159 PSI 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C 1 1 102 SER N 87.3 207.7 . 101 CYSS . . 101 CYSS . . 101 CYSS . . 101 CYSS . 1 1
160 PHI 1 1 101 CYS C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -155.2 -15.200001 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1
161 PSI 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C 1 1 103 VAL N 63.500004 203.5 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1
162 PHI 1 1 102 SER C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -177.9 -37.9 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1
163 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 LEU N 77.9 167.1 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1
164 PHI 1 1 104 LEU C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -157.0 -38.4 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
165 PSI 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 PHE N 65.4 205.4 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
166 PHI 1 1 105 GLU C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -73.1 -33.1 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 1
167 PSI 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C 1 1 107 GLU N -68.3 -16.3 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 1
168 PHI 1 1 106 PHE C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -77.8 -37.8 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
169 PSI 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 ARG N -58.300003 -18.3 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
170 PHI 1 1 107 GLU C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -90.3 -49.8 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
171 PSI 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 ASP N -57.2 -17.2 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1
172 PHI 1 1 108 ARG C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -83.3 -43.3 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
173 PSI 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 ILE N -60.299995 -13.2 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
174 PHI 1 1 109 ASP C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -87.8 -47.8 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
175 PSI 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 GLU N -66.5 -11.2 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
176 PHI 1 1 110 ILE C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -86.3 -46.3 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
177 PSI 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 CYS N -66.5 -3.2 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
178 PHI 1 1 111 GLU C 1 1 112 CYS N 1 1 112 CYS CA 1 1 112 CYS C -99.2 -36.799995 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
179 PSI 1 1 112 CYS N 1 1 112 CYS CA 1 1 112 CYS C 1 1 113 ILE N -64.9 6.2 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
180 PHI 1 1 112 CYS C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -84.8 -44.8 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
181 PSI 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 VAL N -65.0 -13.4 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
182 PHI 1 1 113 ILE C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -81.2 -41.2 . 114 VAL . . 114 VAL . . 114 VAL . . 114 VAL . 1 1
183 PSI 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 LYS N -61.5 -21.5 . 114 VAL . . 114 VAL . . 114 VAL . . 114 VAL . 1 1
184 PHI 1 1 114 VAL C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -78.0 -38.0 . 115 LYS . . 115 LYS . . 115 LYS . . 115 LYS . 1 1
185 PSI 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 ALA N -62.1 -22.1 . 115 LYS . . 115 LYS . . 115 LYS . . 115 LYS . 1 1
186 PHI 1 1 115 LYS C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -82.8 -42.799995 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
187 PSI 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 ILE N -63.500004 -23.5 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
188 PHI 1 1 116 ALA C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -85.299995 -45.3 . 117 ILE . . 117 ILE . . 117 ILE . . 117 ILE . 1 1
189 PSI 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 GLU N -63.699997 -23.7 . 117 ILE . . 117 ILE . . 117 ILE . . 117 ILE . 1 1
190 PHI 1 1 117 ILE C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -80.9 -40.9 . 118 GLU . . 118 GLU . . 118 GLU . . 118 GLU . 1 1
191 PSI 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 GLU N -65.5 -25.499998 . 118 GLU . . 118 GLU . . 118 GLU . . 118 GLU . 1 1
192 PHI 1 1 118 GLU C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -86.6 -46.6 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
193 PSI 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 CYS N -57.3 -17.3 . 119 GLU . . 119 GLU . . 119 GLU . . 119 GLU . 1 1
194 PHI 1 1 120 CYS C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -81.2 -41.2 . 121 LEU . . 121 LEU . . 121 LEU . . 121 LEU . 1 1
195 PSI 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 ALA N -56.0 -16.0 . 121 LEU . . 121 LEU . . 121 LEU . . 121 LEU . 1 1
196 PHI 1 1 121 LEU C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -83.2 -43.2 . 122 ALA . . 122 ALA . . 122 ALA . . 122 ALA . 1 1
197 PSI 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 LYS N -57.899998 -14.6 . 122 ALA . . 122 ALA . . 122 ALA . . 122 ALA . 1 1
198 PHI 1 1 122 ALA C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -113.0 -53.8 . 123 LYS . . 123 LYS . . 123 LYS . . 123 LYS . 1 1
199 PSI 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 GLY N -47.6 9.6 . 123 LYS . . 123 LYS . . 123 LYS . . 123 LYS . 1 1
200 PHI 1 1 134 PRO C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -127.1 -50.9 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
201 PSI 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 PRO N 103.2 173.69998 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
202 PSI 1 1 136 PRO N 1 1 136 PRO CA 1 1 136 PRO C 1 1 137 ASN N 130.6 170.59999 . 136 PRO . . 136 PRO . . 136 PRO . . 136 PRO . 1 1
203 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 150.0 210.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
204 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 150.0 210.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
205 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 150.0 210.0 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
206 CHI1 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG1 150.0 210.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
207 CHI1 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL CB 1 1 96 VAL CG1 150.0 210.0 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
208 CHI1 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL CB 1 1 103 VAL CG1 150.0 210.0 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1
209 CHI1 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL CB 1 1 114 VAL CG1 150.0 210.0 . 114 VAL . . 114 VAL . . 114 VAL . . 114 VAL . 1 1
210 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 30.0 89.99999 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
211 CHI1 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 -89.99999 -30.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
212 CHI1 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 -89.99999 -30.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
213 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -89.99999 -30.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
214 CHI1 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 -210.0 -150.0 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1
215 CHI1 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE CB 1 1 110 ILE CG1 -210.0 -150.0 . 110 ILE . . 110 ILE . . 110 ILE . . 110 ILE . 1 1
216 CHI1 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -210.0 -150.0 . 89 ILE . . 89 ILE . . 89 ILE . . 89 ILE . 1 1
217 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -210.0 -150.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
218 CHI1 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -100.0 -40.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
219 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -210.0 -140.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
220 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -89.99999 -30.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
221 CHI1 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE CB 1 1 52 PHE CG -89.99999 -30.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
222 CHI1 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR CB 1 1 71 TYR CG -89.99999 -30.0 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1
223 CHI1 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1 150.0 210.0 . 82 VAL . . 82 VAL . . 82 VAL . . 82 VAL . 1 1
224 CHI1 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL CB 1 1 84 VAL CG1 150.0 210.0 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1
225 CHI1 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE CB 1 1 117 ILE CG1 -89.99999 -30.0 . 117 ILE . . 117 ILE . . 117 ILE . . 117 ILE . 1 1
226 CHI1 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 -89.99999 -30.0 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
227 CHI1 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG -89.99999 -30.0 . 121 LEU . . 121 LEU . . 121 LEU . . 121 LEU . 1 1
228 CHI1 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG -89.99999 -30.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
229 CHI1 1 1 120 CYS N 1 1 120 CYS CA 1 1 120 CYS CB 1 1 120 CYS SG -220.0 -140.0 . 120 CYSS . . 120 CYSS . . 120 CYSS . . 120 CYSS . 1 1
230 CHI1 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG -100.0 -20.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
231 CHI1 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS CB 1 1 101 CYS SG -210.0 -150.0 . 101 CYSS . . 101 CYSS . . 101 CYSS . . 101 CYSS . 1 1
232 CHI1 1 1 112 CYS N 1 1 112 CYS CA 1 1 112 CYS CB 1 1 112 CYS SG -210.0 -150.0 . 112 CYSS . . 112 CYSS . . 112 CYSS . . 112 CYSS . 1 1
233 CHI1 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS CB 1 1 13 HIS CG -89.99999 -30.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
234 CHI1 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS CB 1 1 22 HIS CG -210.0 -150.0 . 22 HIS . . 22 HIS . . 22 HIS . . 22 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -3.979 -17.680 1.253 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -5.109 -18.644 1.363 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -5.577 -18.652 2.811 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -7.056 -17.127 5.067 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -7.023 -19.035 3.028 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H -5.910 -18.253 0.756 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H -4.959 -19.337 3.373 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H -5.425 -17.655 3.198 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H -7.536 -16.475 4.353 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H -5.983 -17.023 4.981 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H -7.351 -16.851 6.068 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H -7.648 -18.410 2.409 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H -7.152 -20.069 2.745 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N -4.752 -19.970 0.869 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O -2.845 -17.981 1.614 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S -7.523 -18.840 4.759 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 LYS C C -4.171 -14.181 1.017 1.00 . A A . 2 LYS C 1 1
1 18 1 1 2 LYS CA C -3.397 -15.414 0.697 1.00 . A A . 2 LYS CA 1 1
1 19 1 1 2 LYS CB C -2.721 -15.283 -0.679 1.00 . A A . 2 LYS CB 1 1
1 20 1 1 2 LYS CD C -1.036 -16.088 -2.324 1.00 . A A . 2 LYS CD 1 1
1 21 1 1 2 LYS CE C 0.114 -17.041 -2.587 1.00 . A A . 2 LYS CE 1 1
1 22 1 1 2 LYS CG C -1.661 -16.323 -0.969 1.00 . A A . 2 LYS CG 1 1
1 23 1 1 2 LYS H H -5.212 -16.355 0.439 1.00 . A A . 2 LYS H 1 1
1 24 1 1 2 LYS HA H -2.641 -15.524 1.461 1.00 . A A . 2 LYS HA 1 1
1 25 1 1 2 LYS HB2 H -3.476 -15.360 -1.446 1.00 . A A . 2 LYS HB2 1 1
1 26 1 1 2 LYS HB3 H -2.264 -14.306 -0.740 1.00 . A A . 2 LYS HB3 1 1
1 27 1 1 2 LYS HD2 H -1.792 -16.223 -3.082 1.00 . A A . 2 LYS HD2 1 1
1 28 1 1 2 LYS HD3 H -0.667 -15.073 -2.358 1.00 . A A . 2 LYS HD3 1 1
1 29 1 1 2 LYS HE2 H -0.252 -18.055 -2.519 1.00 . A A . 2 LYS HE2 1 1
1 30 1 1 2 LYS HE3 H 0.494 -16.856 -3.580 1.00 . A A . 2 LYS HE3 1 1
1 31 1 1 2 LYS HG2 H -0.893 -16.260 -0.212 1.00 . A A . 2 LYS HG2 1 1
1 32 1 1 2 LYS HG3 H -2.110 -17.305 -0.948 1.00 . A A . 2 LYS HG3 1 1
1 33 1 1 2 LYS HZ1 H 1.981 -17.518 -1.838 1.00 . A A . 2 LYS HZ1 1 1
1 34 1 1 2 LYS HZ2 H 0.892 -17.073 -0.640 1.00 . A A . 2 LYS HZ2 1 1
1 35 1 1 2 LYS HZ3 H 1.602 -15.902 -1.638 1.00 . A A . 2 LYS HZ3 1 1
1 36 1 1 2 LYS N N -4.299 -16.519 0.766 1.00 . A A . 2 LYS N 1 1
1 37 1 1 2 LYS NZ N 1.207 -16.866 -1.609 1.00 . A A . 2 LYS NZ 1 1
1 38 1 1 2 LYS O O -5.394 -14.240 1.203 1.00 . A A . 2 LYS O 1 1
1 39 1 1 3 TYR C C -3.798 -10.889 0.273 1.00 . A A . 3 TYR C 1 1
1 40 1 1 3 TYR CA C -4.090 -11.846 1.395 1.00 . A A . 3 TYR CA 1 1
1 41 1 1 3 TYR CB C -3.653 -11.316 2.774 1.00 . A A . 3 TYR CB 1 1
1 42 1 1 3 TYR CD1 C -3.823 -13.434 4.168 1.00 . A A . 3 TYR CD1 1 1
1 43 1 1 3 TYR CD2 C -5.241 -11.609 4.722 1.00 . A A . 3 TYR CD2 1 1
1 44 1 1 3 TYR CE1 C -4.377 -14.188 5.171 1.00 . A A . 3 TYR CE1 1 1
1 45 1 1 3 TYR CE2 C -5.803 -12.365 5.733 1.00 . A A . 3 TYR CE2 1 1
1 46 1 1 3 TYR CG C -4.241 -12.128 3.922 1.00 . A A . 3 TYR CG 1 1
1 47 1 1 3 TYR CZ C -5.368 -13.651 5.951 1.00 . A A . 3 TYR CZ 1 1
1 48 1 1 3 TYR H H -2.516 -13.137 1.009 1.00 . A A . 3 TYR H 1 1
1 49 1 1 3 TYR HA H -5.158 -12.007 1.409 1.00 . A A . 3 TYR HA 1 1
1 50 1 1 3 TYR HB2 H -2.576 -11.362 2.844 1.00 . A A . 3 TYR HB2 1 1
1 51 1 1 3 TYR HB3 H -3.980 -10.292 2.884 1.00 . A A . 3 TYR HB3 1 1
1 52 1 1 3 TYR HD1 H -3.042 -13.854 3.553 1.00 . A A . 3 TYR HD1 1 1
1 53 1 1 3 TYR HD2 H -5.582 -10.599 4.550 1.00 . A A . 3 TYR HD2 1 1
1 54 1 1 3 TYR HE1 H -4.029 -15.197 5.337 1.00 . A A . 3 TYR HE1 1 1
1 55 1 1 3 TYR HE2 H -6.578 -11.946 6.351 1.00 . A A . 3 TYR HE2 1 1
1 56 1 1 3 TYR HH H -5.218 -14.880 7.403 1.00 . A A . 3 TYR HH 1 1
1 57 1 1 3 TYR N N -3.497 -13.106 1.116 1.00 . A A . 3 TYR N 1 1
1 58 1 1 3 TYR O O -2.667 -10.831 -0.253 1.00 . A A . 3 TYR O 1 1
1 59 1 1 3 TYR OH O -5.933 -14.408 6.956 1.00 . A A . 3 TYR OH 1 1
1 60 1 1 4 ASP C C -5.041 -7.893 -0.696 1.00 . A A . 4 ASP C 1 1
1 61 1 1 4 ASP CA C -4.806 -9.293 -1.222 1.00 . A A . 4 ASP CA 1 1
1 62 1 1 4 ASP CB C -5.888 -9.739 -2.233 1.00 . A A . 4 ASP CB 1 1
1 63 1 1 4 ASP CG C -6.017 -8.896 -3.500 1.00 . A A . 4 ASP CG 1 1
1 64 1 1 4 ASP H H -5.657 -10.278 0.390 1.00 . A A . 4 ASP H 1 1
1 65 1 1 4 ASP HA H -3.835 -9.334 -1.684 1.00 . A A . 4 ASP HA 1 1
1 66 1 1 4 ASP HB2 H -5.666 -10.749 -2.543 1.00 . A A . 4 ASP HB2 1 1
1 67 1 1 4 ASP HB3 H -6.841 -9.742 -1.724 1.00 . A A . 4 ASP HB3 1 1
1 68 1 1 4 ASP N N -4.817 -10.200 -0.114 1.00 . A A . 4 ASP N 1 1
1 69 1 1 4 ASP O O -6.067 -7.608 -0.069 1.00 . A A . 4 ASP O 1 1
1 70 1 1 4 ASP OD1 O -5.417 -7.820 -3.591 1.00 . A A . 4 ASP OD1 1 1
1 71 1 1 4 ASP OD2 O -6.849 -9.263 -4.373 1.00 . A A . 4 ASP OD2 1 1
1 72 1 1 5 VAL C C -4.625 -4.722 -1.427 1.00 . A A . 5 VAL C 1 1
1 73 1 1 5 VAL CA C -4.113 -5.716 -0.397 1.00 . A A . 5 VAL CA 1 1
1 74 1 1 5 VAL CB C -2.694 -5.279 0.132 1.00 . A A . 5 VAL CB 1 1
1 75 1 1 5 VAL CG1 C -1.606 -5.457 -0.922 1.00 . A A . 5 VAL CG1 1 1
1 76 1 1 5 VAL CG2 C -2.707 -3.838 0.619 1.00 . A A . 5 VAL CG2 1 1
1 77 1 1 5 VAL H H -3.367 -7.317 -1.527 1.00 . A A . 5 VAL H 1 1
1 78 1 1 5 VAL HA H -4.790 -5.719 0.447 1.00 . A A . 5 VAL HA 1 1
1 79 1 1 5 VAL HB H -2.444 -5.914 0.969 1.00 . A A . 5 VAL HB 1 1
1 80 1 1 5 VAL HG11 H -1.842 -4.852 -1.785 1.00 . A A . 5 VAL HG11 1 1
1 81 1 1 5 VAL HG12 H -1.554 -6.494 -1.219 1.00 . A A . 5 VAL HG12 1 1
1 82 1 1 5 VAL HG13 H -0.653 -5.149 -0.517 1.00 . A A . 5 VAL HG13 1 1
1 83 1 1 5 VAL HG21 H -3.427 -3.730 1.417 1.00 . A A . 5 VAL HG21 1 1
1 84 1 1 5 VAL HG22 H -2.980 -3.187 -0.199 1.00 . A A . 5 VAL HG22 1 1
1 85 1 1 5 VAL HG23 H -1.727 -3.569 0.983 1.00 . A A . 5 VAL HG23 1 1
1 86 1 1 5 VAL N N -4.095 -7.046 -0.920 1.00 . A A . 5 VAL N 1 1
1 87 1 1 5 VAL O O -4.147 -4.676 -2.566 1.00 . A A . 5 VAL O 1 1
1 88 1 1 6 VAL C C -5.762 -1.595 -1.155 1.00 . A A . 6 VAL C 1 1
1 89 1 1 6 VAL CA C -6.069 -2.908 -1.866 1.00 . A A . 6 VAL CA 1 1
1 90 1 1 6 VAL CB C -7.575 -3.027 -2.258 1.00 . A A . 6 VAL CB 1 1
1 91 1 1 6 VAL CG1 C -8.486 -3.122 -1.050 1.00 . A A . 6 VAL CG1 1 1
1 92 1 1 6 VAL CG2 C -8.000 -1.886 -3.170 1.00 . A A . 6 VAL CG2 1 1
1 93 1 1 6 VAL H H -6.071 -4.128 -0.192 1.00 . A A . 6 VAL H 1 1
1 94 1 1 6 VAL HA H -5.466 -2.958 -2.764 1.00 . A A . 6 VAL HA 1 1
1 95 1 1 6 VAL HB H -7.670 -3.948 -2.809 1.00 . A A . 6 VAL HB 1 1
1 96 1 1 6 VAL HG11 H -8.240 -4.005 -0.477 1.00 . A A . 6 VAL HG11 1 1
1 97 1 1 6 VAL HG12 H -9.512 -3.175 -1.382 1.00 . A A . 6 VAL HG12 1 1
1 98 1 1 6 VAL HG13 H -8.351 -2.244 -0.437 1.00 . A A . 6 VAL HG13 1 1
1 99 1 1 6 VAL HG21 H -7.905 -0.951 -2.637 1.00 . A A . 6 VAL HG21 1 1
1 100 1 1 6 VAL HG22 H -9.030 -2.024 -3.465 1.00 . A A . 6 VAL HG22 1 1
1 101 1 1 6 VAL HG23 H -7.368 -1.862 -4.045 1.00 . A A . 6 VAL HG23 1 1
1 102 1 1 6 VAL N N -5.624 -3.975 -1.054 1.00 . A A . 6 VAL N 1 1
1 103 1 1 6 VAL O O -6.246 -1.329 -0.035 1.00 . A A . 6 VAL O 1 1
1 104 1 1 7 ILE C C -5.248 1.534 -1.977 1.00 . A A . 7 ILE C 1 1
1 105 1 1 7 ILE CA C -4.548 0.442 -1.203 1.00 . A A . 7 ILE CA 1 1
1 106 1 1 7 ILE CB C -2.993 0.660 -1.161 1.00 . A A . 7 ILE CB 1 1
1 107 1 1 7 ILE CD1 C -1.162 2.364 -0.567 1.00 . A A . 7 ILE CD1 1 1
1 108 1 1 7 ILE CG1 C -2.649 2.085 -0.682 1.00 . A A . 7 ILE CG1 1 1
1 109 1 1 7 ILE CG2 C -2.343 0.363 -2.506 1.00 . A A . 7 ILE CG2 1 1
1 110 1 1 7 ILE H H -4.554 -1.108 -2.626 1.00 . A A . 7 ILE H 1 1
1 111 1 1 7 ILE HA H -4.933 0.458 -0.192 1.00 . A A . 7 ILE HA 1 1
1 112 1 1 7 ILE HB H -2.588 -0.046 -0.449 1.00 . A A . 7 ILE HB 1 1
1 113 1 1 7 ILE HD11 H -0.723 1.682 0.146 1.00 . A A . 7 ILE HD11 1 1
1 114 1 1 7 ILE HD12 H -1.014 3.381 -0.232 1.00 . A A . 7 ILE HD12 1 1
1 115 1 1 7 ILE HD13 H -0.691 2.232 -1.531 1.00 . A A . 7 ILE HD13 1 1
1 116 1 1 7 ILE HG12 H -3.059 2.794 -1.388 1.00 . A A . 7 ILE HG12 1 1
1 117 1 1 7 ILE HG13 H -3.100 2.258 0.283 1.00 . A A . 7 ILE HG13 1 1
1 118 1 1 7 ILE HG21 H -1.272 0.475 -2.427 1.00 . A A . 7 ILE HG21 1 1
1 119 1 1 7 ILE HG22 H -2.722 1.078 -3.221 1.00 . A A . 7 ILE HG22 1 1
1 120 1 1 7 ILE HG23 H -2.591 -0.639 -2.822 1.00 . A A . 7 ILE HG23 1 1
1 121 1 1 7 ILE N N -4.916 -0.825 -1.752 1.00 . A A . 7 ILE N 1 1
1 122 1 1 7 ILE O O -5.184 1.580 -3.221 1.00 . A A . 7 ILE O 1 1
1 123 1 1 8 ILE C C -6.137 4.761 -1.410 1.00 . A A . 8 ILE C 1 1
1 124 1 1 8 ILE CA C -6.705 3.420 -1.882 1.00 . A A . 8 ILE CA 1 1
1 125 1 1 8 ILE CB C -8.210 3.356 -1.519 1.00 . A A . 8 ILE CB 1 1
1 126 1 1 8 ILE CD1 C -10.194 1.751 -1.269 1.00 . A A . 8 ILE CD1 1 1
1 127 1 1 8 ILE CG1 C -8.750 1.925 -1.690 1.00 . A A . 8 ILE CG1 1 1
1 128 1 1 8 ILE CG2 C -8.991 4.314 -2.418 1.00 . A A . 8 ILE CG2 1 1
1 129 1 1 8 ILE H H -6.027 2.242 -0.295 1.00 . A A . 8 ILE H 1 1
1 130 1 1 8 ILE HA H -6.601 3.340 -2.953 1.00 . A A . 8 ILE HA 1 1
1 131 1 1 8 ILE HB H -8.331 3.665 -0.492 1.00 . A A . 8 ILE HB 1 1
1 132 1 1 8 ILE HD11 H -10.293 1.995 -0.222 1.00 . A A . 8 ILE HD11 1 1
1 133 1 1 8 ILE HD12 H -10.496 0.726 -1.428 1.00 . A A . 8 ILE HD12 1 1
1 134 1 1 8 ILE HD13 H -10.823 2.410 -1.850 1.00 . A A . 8 ILE HD13 1 1
1 135 1 1 8 ILE HG12 H -8.670 1.636 -2.725 1.00 . A A . 8 ILE HG12 1 1
1 136 1 1 8 ILE HG13 H -8.147 1.255 -1.094 1.00 . A A . 8 ILE HG13 1 1
1 137 1 1 8 ILE HG21 H -8.621 5.319 -2.282 1.00 . A A . 8 ILE HG21 1 1
1 138 1 1 8 ILE HG22 H -10.038 4.274 -2.158 1.00 . A A . 8 ILE HG22 1 1
1 139 1 1 8 ILE HG23 H -8.865 4.020 -3.450 1.00 . A A . 8 ILE HG23 1 1
1 140 1 1 8 ILE N N -5.973 2.354 -1.271 1.00 . A A . 8 ILE N 1 1
1 141 1 1 8 ILE O O -6.439 5.218 -0.290 1.00 . A A . 8 ILE O 1 1
1 142 1 1 9 PRO C C -5.552 7.746 -2.535 1.00 . A A . 9 PRO C 1 1
1 143 1 1 9 PRO CA C -4.688 6.658 -1.902 1.00 . A A . 9 PRO CA 1 1
1 144 1 1 9 PRO CB C -3.297 6.625 -2.576 1.00 . A A . 9 PRO CB 1 1
1 145 1 1 9 PRO CD C -4.663 4.808 -3.429 1.00 . A A . 9 PRO CD 1 1
1 146 1 1 9 PRO CG C -3.273 5.388 -3.442 1.00 . A A . 9 PRO CG 1 1
1 147 1 1 9 PRO HA H -4.584 6.841 -0.844 1.00 . A A . 9 PRO HA 1 1
1 148 1 1 9 PRO HB2 H -3.164 7.518 -3.168 1.00 . A A . 9 PRO HB2 1 1
1 149 1 1 9 PRO HB3 H -2.531 6.582 -1.815 1.00 . A A . 9 PRO HB3 1 1
1 150 1 1 9 PRO HD2 H -5.222 5.132 -4.294 1.00 . A A . 9 PRO HD2 1 1
1 151 1 1 9 PRO HD3 H -4.617 3.730 -3.386 1.00 . A A . 9 PRO HD3 1 1
1 152 1 1 9 PRO HG2 H -2.995 5.656 -4.450 1.00 . A A . 9 PRO HG2 1 1
1 153 1 1 9 PRO HG3 H -2.566 4.676 -3.042 1.00 . A A . 9 PRO HG3 1 1
1 154 1 1 9 PRO N N -5.235 5.357 -2.193 1.00 . A A . 9 PRO N 1 1
1 155 1 1 9 PRO O O -5.849 7.686 -3.724 1.00 . A A . 9 PRO O 1 1
1 156 1 1 10 GLU C C -6.554 11.047 -1.479 1.00 . A A . 10 GLU C 1 1
1 157 1 1 10 GLU CA C -6.767 9.782 -2.287 1.00 . A A . 10 GLU CA 1 1
1 158 1 1 10 GLU CB C -8.278 9.405 -2.410 1.00 . A A . 10 GLU CB 1 1
1 159 1 1 10 GLU CD C -10.383 8.518 -1.279 1.00 . A A . 10 GLU CD 1 1
1 160 1 1 10 GLU CG C -8.951 9.008 -1.105 1.00 . A A . 10 GLU CG 1 1
1 161 1 1 10 GLU H H -5.776 8.695 -0.792 1.00 . A A . 10 GLU H 1 1
1 162 1 1 10 GLU HA H -6.382 9.971 -3.280 1.00 . A A . 10 GLU HA 1 1
1 163 1 1 10 GLU HB2 H -8.815 10.252 -2.812 1.00 . A A . 10 GLU HB2 1 1
1 164 1 1 10 GLU HB3 H -8.367 8.581 -3.103 1.00 . A A . 10 GLU HB3 1 1
1 165 1 1 10 GLU HG2 H -8.369 8.232 -0.631 1.00 . A A . 10 GLU HG2 1 1
1 166 1 1 10 GLU HG3 H -8.958 9.887 -0.481 1.00 . A A . 10 GLU HG3 1 1
1 167 1 1 10 GLU N N -5.981 8.698 -1.756 1.00 . A A . 10 GLU N 1 1
1 168 1 1 10 GLU O O -6.593 11.041 -0.242 1.00 . A A . 10 GLU O 1 1
1 169 1 1 10 GLU OE1 O -10.571 7.329 -1.669 1.00 . A A . 10 GLU OE1 1 1
1 170 1 1 10 GLU OE2 O -11.339 9.274 -0.989 1.00 . A A . 10 GLU OE2 1 1
1 171 1 1 11 SER C C -7.507 13.894 -1.259 1.00 . A A . 11 SER C 1 1
1 172 1 1 11 SER CA C -6.106 13.380 -1.548 1.00 . A A . 11 SER CA 1 1
1 173 1 1 11 SER CB C -5.357 14.301 -2.495 1.00 . A A . 11 SER CB 1 1
1 174 1 1 11 SER H H -6.055 12.022 -3.120 1.00 . A A . 11 SER H 1 1
1 175 1 1 11 SER HA H -5.554 13.275 -0.626 1.00 . A A . 11 SER HA 1 1
1 176 1 1 11 SER HB2 H -5.914 14.370 -3.418 1.00 . A A . 11 SER HB2 1 1
1 177 1 1 11 SER HB3 H -5.259 15.284 -2.064 1.00 . A A . 11 SER HB3 1 1
1 178 1 1 11 SER HG H -3.842 13.927 -3.700 1.00 . A A . 11 SER HG 1 1
1 179 1 1 11 SER N N -6.230 12.096 -2.160 1.00 . A A . 11 SER N 1 1
1 180 1 1 11 SER O O -8.263 14.184 -2.186 1.00 . A A . 11 SER O 1 1
1 181 1 1 11 SER OG O -4.072 13.765 -2.776 1.00 . A A . 11 SER OG 1 1
1 182 1 1 12 PHE C C -9.583 15.736 0.002 1.00 . A A . 12 PHE C 1 1
1 183 1 1 12 PHE CA C -9.225 14.322 0.358 1.00 . A A . 12 PHE CA 1 1
1 184 1 1 12 PHE CB C -9.635 13.938 1.796 1.00 . A A . 12 PHE CB 1 1
1 185 1 1 12 PHE CD1 C -8.258 15.625 3.105 1.00 . A A . 12 PHE CD1 1 1
1 186 1 1 12 PHE CD2 C -8.316 13.367 3.841 1.00 . A A . 12 PHE CD2 1 1
1 187 1 1 12 PHE CE1 C -7.438 15.952 4.165 1.00 . A A . 12 PHE CE1 1 1
1 188 1 1 12 PHE CE2 C -7.495 13.684 4.902 1.00 . A A . 12 PHE CE2 1 1
1 189 1 1 12 PHE CG C -8.704 14.324 2.928 1.00 . A A . 12 PHE CG 1 1
1 190 1 1 12 PHE CZ C -7.054 14.977 5.064 1.00 . A A . 12 PHE CZ 1 1
1 191 1 1 12 PHE H H -7.200 13.875 0.728 1.00 . A A . 12 PHE H 1 1
1 192 1 1 12 PHE HA H -9.812 13.718 -0.320 1.00 . A A . 12 PHE HA 1 1
1 193 1 1 12 PHE HB2 H -10.571 14.433 1.997 1.00 . A A . 12 PHE HB2 1 1
1 194 1 1 12 PHE HB3 H -9.798 12.870 1.835 1.00 . A A . 12 PHE HB3 1 1
1 195 1 1 12 PHE HD1 H -8.550 16.387 2.396 1.00 . A A . 12 PHE HD1 1 1
1 196 1 1 12 PHE HD2 H -8.671 12.357 3.707 1.00 . A A . 12 PHE HD2 1 1
1 197 1 1 12 PHE HE1 H -7.096 16.969 4.291 1.00 . A A . 12 PHE HE1 1 1
1 198 1 1 12 PHE HE2 H -7.198 12.919 5.604 1.00 . A A . 12 PHE HE2 1 1
1 199 1 1 12 PHE HZ H -6.412 15.227 5.896 1.00 . A A . 12 PHE HZ 1 1
1 200 1 1 12 PHE N N -7.867 13.984 0.018 1.00 . A A . 12 PHE N 1 1
1 201 1 1 12 PHE O O -8.922 16.688 0.404 1.00 . A A . 12 PHE O 1 1
1 202 1 1 13 HIS C C -12.518 17.223 -1.095 1.00 . A A . 13 HIS C 1 1
1 203 1 1 13 HIS CA C -11.032 17.129 -1.261 1.00 . A A . 13 HIS CA 1 1
1 204 1 1 13 HIS CB C -10.661 17.401 -2.736 1.00 . A A . 13 HIS CB 1 1
1 205 1 1 13 HIS CD2 C -8.627 18.152 -4.152 1.00 . A A . 13 HIS CD2 1 1
1 206 1 1 13 HIS CE1 C -7.076 18.018 -2.664 1.00 . A A . 13 HIS CE1 1 1
1 207 1 1 13 HIS CG C -9.214 17.723 -3.012 1.00 . A A . 13 HIS CG 1 1
1 208 1 1 13 HIS H H -11.015 15.071 -1.183 1.00 . A A . 13 HIS H 1 1
1 209 1 1 13 HIS HA H -10.543 17.864 -0.647 1.00 . A A . 13 HIS HA 1 1
1 210 1 1 13 HIS HB2 H -10.905 16.524 -3.317 1.00 . A A . 13 HIS HB2 1 1
1 211 1 1 13 HIS HB3 H -11.261 18.225 -3.095 1.00 . A A . 13 HIS HB3 1 1
1 212 1 1 13 HIS HD1 H -8.305 17.368 -1.145 1.00 . A A . 13 HIS HD1 1 1
1 213 1 1 13 HIS HD2 H -9.125 18.322 -5.095 1.00 . A A . 13 HIS HD2 1 1
1 214 1 1 13 HIS HE1 H -6.125 18.054 -2.158 1.00 . A A . 13 HIS HE1 1 1
1 215 1 1 13 HIS N N -10.567 15.862 -0.824 1.00 . A A . 13 HIS N 1 1
1 216 1 1 13 HIS ND1 N -8.206 17.647 -2.085 1.00 . A A . 13 HIS ND1 1 1
1 217 1 1 13 HIS NE2 N -7.271 18.338 -3.923 1.00 . A A . 13 HIS NE2 1 1
1 218 1 1 13 HIS O O -13.258 16.458 -1.696 1.00 . A A . 13 HIS O 1 1
1 219 1 1 14 ARG C C -14.601 19.320 -1.286 1.00 . A A . 14 ARG C 1 1
1 220 1 1 14 ARG CA C -14.346 18.402 -0.153 1.00 . A A . 14 ARG CA 1 1
1 221 1 1 14 ARG CB C -14.738 19.089 1.151 1.00 . A A . 14 ARG CB 1 1
1 222 1 1 14 ARG CD C -14.806 19.135 3.646 1.00 . A A . 14 ARG CD 1 1
1 223 1 1 14 ARG CG C -14.333 18.369 2.423 1.00 . A A . 14 ARG CG 1 1
1 224 1 1 14 ARG CZ C -15.049 18.594 6.071 1.00 . A A . 14 ARG CZ 1 1
1 225 1 1 14 ARG H H -12.347 18.579 0.367 1.00 . A A . 14 ARG H 1 1
1 226 1 1 14 ARG HA H -14.957 17.535 -0.331 1.00 . A A . 14 ARG HA 1 1
1 227 1 1 14 ARG HB2 H -14.284 20.063 1.139 1.00 . A A . 14 ARG HB2 1 1
1 228 1 1 14 ARG HB3 H -15.809 19.219 1.155 1.00 . A A . 14 ARG HB3 1 1
1 229 1 1 14 ARG HD2 H -14.406 20.137 3.606 1.00 . A A . 14 ARG HD2 1 1
1 230 1 1 14 ARG HD3 H -15.885 19.179 3.622 1.00 . A A . 14 ARG HD3 1 1
1 231 1 1 14 ARG HE H -13.544 17.995 4.873 1.00 . A A . 14 ARG HE 1 1
1 232 1 1 14 ARG HG2 H -14.788 17.389 2.424 1.00 . A A . 14 ARG HG2 1 1
1 233 1 1 14 ARG HG3 H -13.258 18.273 2.455 1.00 . A A . 14 ARG HG3 1 1
1 234 1 1 14 ARG HH11 H -16.608 19.762 5.373 1.00 . A A . 14 ARG HH11 1 1
1 235 1 1 14 ARG HH12 H -16.692 19.365 7.021 1.00 . A A . 14 ARG HH12 1 1
1 236 1 1 14 ARG HH21 H -13.694 17.481 7.092 1.00 . A A . 14 ARG HH21 1 1
1 237 1 1 14 ARG HH22 H -15.011 18.016 8.043 1.00 . A A . 14 ARG HH22 1 1
1 238 1 1 14 ARG N N -12.957 18.103 -0.229 1.00 . A A . 14 ARG N 1 1
1 239 1 1 14 ARG NE N -14.388 18.504 4.906 1.00 . A A . 14 ARG NE 1 1
1 240 1 1 14 ARG NH1 N -16.192 19.284 6.154 1.00 . A A . 14 ARG NH1 1 1
1 241 1 1 14 ARG NH2 N -14.556 17.992 7.148 1.00 . A A . 14 ARG NH2 1 1
1 242 1 1 14 ARG O O -13.950 20.376 -1.389 1.00 . A A . 14 ARG O 1 1
1 243 1 1 15 PHE C C -16.252 21.003 -2.982 1.00 . A A . 15 PHE C 1 1
1 244 1 1 15 PHE CA C -15.863 19.573 -3.328 1.00 . A A . 15 PHE CA 1 1
1 245 1 1 15 PHE CB C -16.976 18.783 -4.018 1.00 . A A . 15 PHE CB 1 1
1 246 1 1 15 PHE CD1 C -17.229 19.679 -6.348 1.00 . A A . 15 PHE CD1 1 1
1 247 1 1 15 PHE CD2 C -18.940 20.044 -4.747 1.00 . A A . 15 PHE CD2 1 1
1 248 1 1 15 PHE CE1 C -17.958 20.369 -7.298 1.00 . A A . 15 PHE CE1 1 1
1 249 1 1 15 PHE CE2 C -19.683 20.735 -5.679 1.00 . A A . 15 PHE CE2 1 1
1 250 1 1 15 PHE CG C -17.726 19.517 -5.065 1.00 . A A . 15 PHE CG 1 1
1 251 1 1 15 PHE CZ C -19.191 20.900 -6.961 1.00 . A A . 15 PHE CZ 1 1
1 252 1 1 15 PHE H H -15.817 17.984 -2.001 1.00 . A A . 15 PHE H 1 1
1 253 1 1 15 PHE HA H -15.010 19.611 -3.991 1.00 . A A . 15 PHE HA 1 1
1 254 1 1 15 PHE HB2 H -16.549 17.909 -4.486 1.00 . A A . 15 PHE HB2 1 1
1 255 1 1 15 PHE HB3 H -17.678 18.460 -3.265 1.00 . A A . 15 PHE HB3 1 1
1 256 1 1 15 PHE HD1 H -16.267 19.260 -6.601 1.00 . A A . 15 PHE HD1 1 1
1 257 1 1 15 PHE HD2 H -19.253 19.878 -3.723 1.00 . A A . 15 PHE HD2 1 1
1 258 1 1 15 PHE HE1 H -17.567 20.494 -8.297 1.00 . A A . 15 PHE HE1 1 1
1 259 1 1 15 PHE HE2 H -20.644 21.146 -5.410 1.00 . A A . 15 PHE HE2 1 1
1 260 1 1 15 PHE HZ H -19.767 21.439 -7.697 1.00 . A A . 15 PHE HZ 1 1
1 261 1 1 15 PHE N N -15.448 18.871 -2.161 1.00 . A A . 15 PHE N 1 1
1 262 1 1 15 PHE O O -17.272 21.274 -2.328 1.00 . A A . 15 PHE O 1 1
1 263 1 1 16 ASP C C -16.221 23.935 -4.256 1.00 . A A . 16 ASP C 1 1
1 264 1 1 16 ASP CA C -15.410 23.292 -3.107 1.00 . A A . 16 ASP CA 1 1
1 265 1 1 16 ASP CB C -13.943 23.794 -3.067 1.00 . A A . 16 ASP CB 1 1
1 266 1 1 16 ASP CG C -13.735 25.202 -2.532 1.00 . A A . 16 ASP CG 1 1
1 267 1 1 16 ASP H H -14.570 21.469 -3.760 1.00 . A A . 16 ASP H 1 1
1 268 1 1 16 ASP HA H -15.876 23.455 -2.151 1.00 . A A . 16 ASP HA 1 1
1 269 1 1 16 ASP HB2 H -13.385 23.130 -2.426 1.00 . A A . 16 ASP HB2 1 1
1 270 1 1 16 ASP HB3 H -13.532 23.735 -4.064 1.00 . A A . 16 ASP HB3 1 1
1 271 1 1 16 ASP N N -15.355 21.862 -3.334 1.00 . A A . 16 ASP N 1 1
1 272 1 1 16 ASP O O -17.184 23.324 -4.738 1.00 . A A . 16 ASP O 1 1
1 273 1 1 16 ASP OD1 O -13.864 26.170 -3.300 1.00 . A A . 16 ASP OD1 1 1
1 274 1 1 16 ASP OD2 O -13.394 25.353 -1.342 1.00 . A A . 16 ASP OD2 1 1
1 275 1 1 17 LYS C C -16.459 25.055 -7.051 1.00 . A A . 17 LYS C 1 1
1 276 1 1 17 LYS CA C -16.577 25.816 -5.737 1.00 . A A . 17 LYS CA 1 1
1 277 1 1 17 LYS CB C -16.037 27.248 -5.908 1.00 . A A . 17 LYS CB 1 1
1 278 1 1 17 LYS CD C -16.057 29.421 -7.234 1.00 . A A . 17 LYS CD 1 1
1 279 1 1 17 LYS CE C -14.558 29.358 -7.516 1.00 . A A . 17 LYS CE 1 1
1 280 1 1 17 LYS CG C -16.664 28.025 -7.069 1.00 . A A . 17 LYS CG 1 1
1 281 1 1 17 LYS H H -15.119 25.602 -4.233 1.00 . A A . 17 LYS H 1 1
1 282 1 1 17 LYS HA H -17.621 25.875 -5.472 1.00 . A A . 17 LYS HA 1 1
1 283 1 1 17 LYS HB2 H -16.212 27.796 -4.995 1.00 . A A . 17 LYS HB2 1 1
1 284 1 1 17 LYS HB3 H -14.973 27.187 -6.078 1.00 . A A . 17 LYS HB3 1 1
1 285 1 1 17 LYS HD2 H -16.543 29.921 -8.058 1.00 . A A . 17 LYS HD2 1 1
1 286 1 1 17 LYS HD3 H -16.222 29.982 -6.326 1.00 . A A . 17 LYS HD3 1 1
1 287 1 1 17 LYS HE2 H -14.057 28.958 -6.647 1.00 . A A . 17 LYS HE2 1 1
1 288 1 1 17 LYS HE3 H -14.386 28.706 -8.359 1.00 . A A . 17 LYS HE3 1 1
1 289 1 1 17 LYS HG2 H -16.502 27.466 -7.980 1.00 . A A . 17 LYS HG2 1 1
1 290 1 1 17 LYS HG3 H -17.725 28.114 -6.896 1.00 . A A . 17 LYS HG3 1 1
1 291 1 1 17 LYS HZ1 H -12.948 30.615 -7.862 1.00 . A A . 17 LYS HZ1 1 1
1 292 1 1 17 LYS HZ2 H -14.208 31.371 -7.053 1.00 . A A . 17 LYS HZ2 1 1
1 293 1 1 17 LYS HZ3 H -14.329 31.068 -8.711 1.00 . A A . 17 LYS HZ3 1 1
1 294 1 1 17 LYS N N -15.873 25.138 -4.670 1.00 . A A . 17 LYS N 1 1
1 295 1 1 17 LYS NZ N -13.985 30.689 -7.806 1.00 . A A . 17 LYS NZ 1 1
1 296 1 1 17 LYS O O -17.472 24.659 -7.631 1.00 . A A . 17 LYS O 1 1
1 297 1 1 18 HIS C C -14.001 23.089 -8.768 1.00 . A A . 18 HIS C 1 1
1 298 1 1 18 HIS CA C -15.103 24.129 -8.772 1.00 . A A . 18 HIS CA 1 1
1 299 1 1 18 HIS CB C -14.932 25.119 -9.938 1.00 . A A . 18 HIS CB 1 1
1 300 1 1 18 HIS CD2 C -15.906 23.917 -12.012 1.00 . A A . 18 HIS CD2 1 1
1 301 1 1 18 HIS CE1 C -14.114 23.768 -13.214 1.00 . A A . 18 HIS CE1 1 1
1 302 1 1 18 HIS CG C -14.904 24.474 -11.297 1.00 . A A . 18 HIS CG 1 1
1 303 1 1 18 HIS H H -14.465 25.121 -7.002 1.00 . A A . 18 HIS H 1 1
1 304 1 1 18 HIS HA H -16.025 23.599 -8.933 1.00 . A A . 18 HIS HA 1 1
1 305 1 1 18 HIS HB2 H -15.750 25.823 -9.926 1.00 . A A . 18 HIS HB2 1 1
1 306 1 1 18 HIS HB3 H -14.007 25.656 -9.804 1.00 . A A . 18 HIS HB3 1 1
1 307 1 1 18 HIS HD1 H -12.870 24.670 -11.855 1.00 . A A . 18 HIS HD1 1 1
1 308 1 1 18 HIS HD2 H -16.936 23.830 -11.697 1.00 . A A . 18 HIS HD2 1 1
1 309 1 1 18 HIS HE1 H -13.426 23.549 -14.016 1.00 . A A . 18 HIS HE1 1 1
1 310 1 1 18 HIS N N -15.246 24.831 -7.521 1.00 . A A . 18 HIS N 1 1
1 311 1 1 18 HIS ND1 N -13.776 24.368 -12.080 1.00 . A A . 18 HIS ND1 1 1
1 312 1 1 18 HIS NE2 N -15.404 23.468 -13.229 1.00 . A A . 18 HIS NE2 1 1
1 313 1 1 18 HIS O O -14.230 21.936 -9.082 1.00 . A A . 18 HIS O 1 1
1 314 1 1 19 ASN C C -11.159 22.095 -7.211 1.00 . A A . 19 ASN C 1 1
1 315 1 1 19 ASN CA C -11.669 22.642 -8.533 1.00 . A A . 19 ASN CA 1 1
1 316 1 1 19 ASN CB C -10.571 23.364 -9.354 1.00 . A A . 19 ASN CB 1 1
1 317 1 1 19 ASN CG C -9.296 22.561 -9.573 1.00 . A A . 19 ASN CG 1 1
1 318 1 1 19 ASN H H -12.745 24.378 -7.997 1.00 . A A . 19 ASN H 1 1
1 319 1 1 19 ASN HA H -12.026 21.814 -9.120 1.00 . A A . 19 ASN HA 1 1
1 320 1 1 19 ASN HB2 H -10.971 23.617 -10.324 1.00 . A A . 19 ASN HB2 1 1
1 321 1 1 19 ASN HB3 H -10.312 24.280 -8.842 1.00 . A A . 19 ASN HB3 1 1
1 322 1 1 19 ASN HD21 H -8.404 23.547 -8.130 1.00 . A A . 19 ASN HD21 1 1
1 323 1 1 19 ASN HD22 H -7.461 22.320 -8.913 1.00 . A A . 19 ASN HD22 1 1
1 324 1 1 19 ASN N N -12.834 23.488 -8.386 1.00 . A A . 19 ASN N 1 1
1 325 1 1 19 ASN ND2 N -8.288 22.839 -8.801 1.00 . A A . 19 ASN ND2 1 1
1 326 1 1 19 ASN O O -10.252 22.654 -6.601 1.00 . A A . 19 ASN O 1 1
1 327 1 1 19 ASN OD1 O -9.201 21.760 -10.499 1.00 . A A . 19 ASN OD1 1 1
1 328 1 1 20 MET C C -12.167 18.938 -5.543 1.00 . A A . 20 MET C 1 1
1 329 1 1 20 MET CA C -11.483 20.300 -5.518 1.00 . A A . 20 MET CA 1 1
1 330 1 1 20 MET CB C -11.888 21.063 -4.216 1.00 . A A . 20 MET CB 1 1
1 331 1 1 20 MET CE C -9.964 20.966 -1.489 1.00 . A A . 20 MET CE 1 1
1 332 1 1 20 MET CG C -10.950 22.194 -3.777 1.00 . A A . 20 MET CG 1 1
1 333 1 1 20 MET H H -12.576 20.711 -7.285 1.00 . A A . 20 MET H 1 1
1 334 1 1 20 MET HA H -10.415 20.126 -5.519 1.00 . A A . 20 MET HA 1 1
1 335 1 1 20 MET HB2 H -12.862 21.498 -4.378 1.00 . A A . 20 MET HB2 1 1
1 336 1 1 20 MET HB3 H -11.965 20.350 -3.408 1.00 . A A . 20 MET HB3 1 1
1 337 1 1 20 MET HE1 H -10.658 20.156 -1.659 1.00 . A A . 20 MET HE1 1 1
1 338 1 1 20 MET HE2 H -10.454 21.748 -0.929 1.00 . A A . 20 MET HE2 1 1
1 339 1 1 20 MET HE3 H -9.118 20.600 -0.927 1.00 . A A . 20 MET HE3 1 1
1 340 1 1 20 MET HG2 H -10.717 22.801 -4.639 1.00 . A A . 20 MET HG2 1 1
1 341 1 1 20 MET HG3 H -11.457 22.807 -3.046 1.00 . A A . 20 MET HG3 1 1
1 342 1 1 20 MET N N -11.815 21.035 -6.754 1.00 . A A . 20 MET N 1 1
1 343 1 1 20 MET O O -13.155 18.724 -4.855 1.00 . A A . 20 MET O 1 1
1 344 1 1 20 MET SD S -9.396 21.618 -3.064 1.00 . A A . 20 MET SD 1 1
1 345 1 1 21 GLU C C -10.963 15.847 -6.901 1.00 . A A . 21 GLU C 1 1
1 346 1 1 21 GLU CA C -12.169 16.697 -6.541 1.00 . A A . 21 GLU CA 1 1
1 347 1 1 21 GLU CB C -13.198 16.545 -7.696 1.00 . A A . 21 GLU CB 1 1
1 348 1 1 21 GLU CD C -15.296 17.243 -8.891 1.00 . A A . 21 GLU CD 1 1
1 349 1 1 21 GLU CG C -14.439 17.426 -7.649 1.00 . A A . 21 GLU CG 1 1
1 350 1 1 21 GLU H H -10.935 18.295 -7.000 1.00 . A A . 21 GLU H 1 1
1 351 1 1 21 GLU HA H -12.597 16.369 -5.606 1.00 . A A . 21 GLU HA 1 1
1 352 1 1 21 GLU HB2 H -12.696 16.755 -8.627 1.00 . A A . 21 GLU HB2 1 1
1 353 1 1 21 GLU HB3 H -13.517 15.514 -7.721 1.00 . A A . 21 GLU HB3 1 1
1 354 1 1 21 GLU HG2 H -15.023 17.163 -6.781 1.00 . A A . 21 GLU HG2 1 1
1 355 1 1 21 GLU HG3 H -14.136 18.461 -7.584 1.00 . A A . 21 GLU HG3 1 1
1 356 1 1 21 GLU N N -11.681 18.062 -6.403 1.00 . A A . 21 GLU N 1 1
1 357 1 1 21 GLU O O -10.612 15.741 -8.067 1.00 . A A . 21 GLU O 1 1
1 358 1 1 21 GLU OE1 O -14.899 17.733 -9.980 1.00 . A A . 21 GLU OE1 1 1
1 359 1 1 21 GLU OE2 O -16.364 16.608 -8.822 1.00 . A A . 21 GLU OE2 1 1
1 360 1 1 22 HIS C C -9.311 13.079 -5.881 1.00 . A A . 22 HIS C 1 1
1 361 1 1 22 HIS CA C -9.102 14.530 -6.251 1.00 . A A . 22 HIS CA 1 1
1 362 1 1 22 HIS CB C -7.842 15.080 -5.581 1.00 . A A . 22 HIS CB 1 1
1 363 1 1 22 HIS CD2 C -5.928 13.368 -5.856 1.00 . A A . 22 HIS CD2 1 1
1 364 1 1 22 HIS CE1 C -4.901 14.288 -7.505 1.00 . A A . 22 HIS CE1 1 1
1 365 1 1 22 HIS CG C -6.586 14.503 -6.149 1.00 . A A . 22 HIS CG 1 1
1 366 1 1 22 HIS H H -10.561 15.466 -5.011 1.00 . A A . 22 HIS H 1 1
1 367 1 1 22 HIS HA H -8.972 14.581 -7.322 1.00 . A A . 22 HIS HA 1 1
1 368 1 1 22 HIS HB2 H -7.806 16.148 -5.715 1.00 . A A . 22 HIS HB2 1 1
1 369 1 1 22 HIS HB3 H -7.873 14.849 -4.526 1.00 . A A . 22 HIS HB3 1 1
1 370 1 1 22 HIS HD1 H -6.079 15.952 -7.584 1.00 . A A . 22 HIS HD1 1 1
1 371 1 1 22 HIS HD2 H -6.166 12.695 -5.044 1.00 . A A . 22 HIS HD2 1 1
1 372 1 1 22 HIS HE1 H -4.214 14.492 -8.311 1.00 . A A . 22 HIS HE1 1 1
1 373 1 1 22 HIS N N -10.277 15.324 -5.936 1.00 . A A . 22 HIS N 1 1
1 374 1 1 22 HIS ND1 N -5.908 15.070 -7.186 1.00 . A A . 22 HIS ND1 1 1
1 375 1 1 22 HIS NE2 N -4.856 13.233 -6.731 1.00 . A A . 22 HIS NE2 1 1
1 376 1 1 22 HIS O O -9.505 12.746 -4.719 1.00 . A A . 22 HIS O 1 1
1 377 1 1 23 ILE C C -8.369 10.036 -7.440 1.00 . A A . 23 ILE C 1 1
1 378 1 1 23 ILE CA C -9.438 10.806 -6.701 1.00 . A A . 23 ILE CA 1 1
1 379 1 1 23 ILE CB C -10.864 10.336 -7.156 1.00 . A A . 23 ILE CB 1 1
1 380 1 1 23 ILE CD1 C -11.731 10.279 -4.755 1.00 . A A . 23 ILE CD1 1 1
1 381 1 1 23 ILE CG1 C -11.926 10.816 -6.166 1.00 . A A . 23 ILE CG1 1 1
1 382 1 1 23 ILE CG2 C -10.954 8.816 -7.355 1.00 . A A . 23 ILE CG2 1 1
1 383 1 1 23 ILE H H -9.076 12.555 -7.785 1.00 . A A . 23 ILE H 1 1
1 384 1 1 23 ILE HA H -9.331 10.594 -5.648 1.00 . A A . 23 ILE HA 1 1
1 385 1 1 23 ILE HB H -11.062 10.798 -8.113 1.00 . A A . 23 ILE HB 1 1
1 386 1 1 23 ILE HD11 H -11.711 9.199 -4.780 1.00 . A A . 23 ILE HD11 1 1
1 387 1 1 23 ILE HD12 H -12.550 10.609 -4.134 1.00 . A A . 23 ILE HD12 1 1
1 388 1 1 23 ILE HD13 H -10.810 10.657 -4.337 1.00 . A A . 23 ILE HD13 1 1
1 389 1 1 23 ILE HG12 H -11.898 11.894 -6.113 1.00 . A A . 23 ILE HG12 1 1
1 390 1 1 23 ILE HG13 H -12.899 10.503 -6.513 1.00 . A A . 23 ILE HG13 1 1
1 391 1 1 23 ILE HG21 H -10.250 8.511 -8.116 1.00 . A A . 23 ILE HG21 1 1
1 392 1 1 23 ILE HG22 H -11.956 8.549 -7.660 1.00 . A A . 23 ILE HG22 1 1
1 393 1 1 23 ILE HG23 H -10.717 8.318 -6.426 1.00 . A A . 23 ILE HG23 1 1
1 394 1 1 23 ILE N N -9.260 12.228 -6.880 1.00 . A A . 23 ILE N 1 1
1 395 1 1 23 ILE O O -8.120 10.281 -8.627 1.00 . A A . 23 ILE O 1 1
1 396 1 1 24 CYS C C -7.340 6.825 -7.246 1.00 . A A . 24 CYS C 1 1
1 397 1 1 24 CYS CA C -6.765 8.246 -7.332 1.00 . A A . 24 CYS CA 1 1
1 398 1 1 24 CYS CB C -5.402 8.327 -6.636 1.00 . A A . 24 CYS CB 1 1
1 399 1 1 24 CYS H H -7.851 9.118 -5.761 1.00 . A A . 24 CYS H 1 1
1 400 1 1 24 CYS HA H -6.664 8.539 -8.366 1.00 . A A . 24 CYS HA 1 1
1 401 1 1 24 CYS HB2 H -5.527 8.082 -5.592 1.00 . A A . 24 CYS HB2 1 1
1 402 1 1 24 CYS HB3 H -4.732 7.611 -7.090 1.00 . A A . 24 CYS HB3 1 1
1 403 1 1 24 CYS N N -7.709 9.158 -6.732 1.00 . A A . 24 CYS N 1 1
1 404 1 1 24 CYS O O -7.817 6.418 -6.179 1.00 . A A . 24 CYS O 1 1
1 405 1 1 24 CYS SG S -4.613 9.971 -6.727 1.00 . A A . 24 CYS SG 1 1
1 406 1 1 25 PRO C C -7.131 3.733 -7.529 1.00 . A A . 25 PRO C 1 1
1 407 1 1 25 PRO CA C -7.924 4.715 -8.409 1.00 . A A . 25 PRO CA 1 1
1 408 1 1 25 PRO CB C -7.827 4.312 -9.892 1.00 . A A . 25 PRO CB 1 1
1 409 1 1 25 PRO CD C -6.908 6.495 -9.704 1.00 . A A . 25 PRO CD 1 1
1 410 1 1 25 PRO CG C -7.666 5.592 -10.626 1.00 . A A . 25 PRO CG 1 1
1 411 1 1 25 PRO HA H -8.958 4.712 -8.099 1.00 . A A . 25 PRO HA 1 1
1 412 1 1 25 PRO HB2 H -6.971 3.666 -10.030 1.00 . A A . 25 PRO HB2 1 1
1 413 1 1 25 PRO HB3 H -8.725 3.792 -10.192 1.00 . A A . 25 PRO HB3 1 1
1 414 1 1 25 PRO HD2 H -5.842 6.353 -9.815 1.00 . A A . 25 PRO HD2 1 1
1 415 1 1 25 PRO HD3 H -7.183 7.518 -9.906 1.00 . A A . 25 PRO HD3 1 1
1 416 1 1 25 PRO HG2 H -7.115 5.432 -11.540 1.00 . A A . 25 PRO HG2 1 1
1 417 1 1 25 PRO HG3 H -8.637 6.013 -10.844 1.00 . A A . 25 PRO HG3 1 1
1 418 1 1 25 PRO N N -7.375 6.077 -8.376 1.00 . A A . 25 PRO N 1 1
1 419 1 1 25 PRO O O -5.896 3.845 -7.403 1.00 . A A . 25 PRO O 1 1
1 420 1 1 26 PRO C C -6.191 0.873 -6.662 1.00 . A A . 26 PRO C 1 1
1 421 1 1 26 PRO CA C -7.247 1.772 -6.013 1.00 . A A . 26 PRO CA 1 1
1 422 1 1 26 PRO CB C -8.457 0.929 -5.588 1.00 . A A . 26 PRO CB 1 1
1 423 1 1 26 PRO CD C -9.277 2.492 -7.148 1.00 . A A . 26 PRO CD 1 1
1 424 1 1 26 PRO CG C -9.417 1.074 -6.711 1.00 . A A . 26 PRO CG 1 1
1 425 1 1 26 PRO HA H -6.825 2.254 -5.142 1.00 . A A . 26 PRO HA 1 1
1 426 1 1 26 PRO HB2 H -8.155 -0.099 -5.448 1.00 . A A . 26 PRO HB2 1 1
1 427 1 1 26 PRO HB3 H -8.871 1.320 -4.672 1.00 . A A . 26 PRO HB3 1 1
1 428 1 1 26 PRO HD2 H -9.550 2.591 -8.189 1.00 . A A . 26 PRO HD2 1 1
1 429 1 1 26 PRO HD3 H -9.876 3.143 -6.529 1.00 . A A . 26 PRO HD3 1 1
1 430 1 1 26 PRO HG2 H -9.146 0.403 -7.513 1.00 . A A . 26 PRO HG2 1 1
1 431 1 1 26 PRO HG3 H -10.426 0.879 -6.382 1.00 . A A . 26 PRO HG3 1 1
1 432 1 1 26 PRO N N -7.833 2.750 -6.942 1.00 . A A . 26 PRO N 1 1
1 433 1 1 26 PRO O O -6.257 0.557 -7.866 1.00 . A A . 26 PRO O 1 1
1 434 1 1 27 MET C C -4.364 -1.732 -5.601 1.00 . A A . 27 MET C 1 1
1 435 1 1 27 MET CA C -4.182 -0.422 -6.318 1.00 . A A . 27 MET CA 1 1
1 436 1 1 27 MET CB C -2.790 0.161 -6.073 1.00 . A A . 27 MET CB 1 1
1 437 1 1 27 MET CE C -1.123 3.662 -7.577 1.00 . A A . 27 MET CE 1 1
1 438 1 1 27 MET CG C -2.574 1.471 -6.794 1.00 . A A . 27 MET CG 1 1
1 439 1 1 27 MET H H -5.202 0.800 -4.943 1.00 . A A . 27 MET H 1 1
1 440 1 1 27 MET HA H -4.327 -0.589 -7.375 1.00 . A A . 27 MET HA 1 1
1 441 1 1 27 MET HB2 H -2.649 0.314 -5.015 1.00 . A A . 27 MET HB2 1 1
1 442 1 1 27 MET HB3 H -2.051 -0.543 -6.426 1.00 . A A . 27 MET HB3 1 1
1 443 1 1 27 MET HE1 H -0.211 4.240 -7.532 1.00 . A A . 27 MET HE1 1 1
1 444 1 1 27 MET HE2 H -1.944 4.259 -7.207 1.00 . A A . 27 MET HE2 1 1
1 445 1 1 27 MET HE3 H -1.316 3.374 -8.600 1.00 . A A . 27 MET HE3 1 1
1 446 1 1 27 MET HG2 H -2.693 1.280 -7.847 1.00 . A A . 27 MET HG2 1 1
1 447 1 1 27 MET HG3 H -3.324 2.176 -6.467 1.00 . A A . 27 MET HG3 1 1
1 448 1 1 27 MET N N -5.217 0.482 -5.875 1.00 . A A . 27 MET N 1 1
1 449 1 1 27 MET O O -4.550 -1.749 -4.386 1.00 . A A . 27 MET O 1 1
1 450 1 1 27 MET SD S -0.950 2.187 -6.556 1.00 . A A . 27 MET SD 1 1
1 451 1 1 28 VAL C C -3.508 -5.129 -6.068 1.00 . A A . 28 VAL C 1 1
1 452 1 1 28 VAL CA C -4.654 -4.136 -5.813 1.00 . A A . 28 VAL CA 1 1
1 453 1 1 28 VAL CB C -5.952 -4.671 -6.515 1.00 . A A . 28 VAL CB 1 1
1 454 1 1 28 VAL CG1 C -6.332 -6.051 -6.020 1.00 . A A . 28 VAL CG1 1 1
1 455 1 1 28 VAL CG2 C -7.124 -3.714 -6.330 1.00 . A A . 28 VAL CG2 1 1
1 456 1 1 28 VAL H H -3.994 -2.729 -7.269 1.00 . A A . 28 VAL H 1 1
1 457 1 1 28 VAL HA H -4.851 -4.031 -4.754 1.00 . A A . 28 VAL HA 1 1
1 458 1 1 28 VAL HB H -5.744 -4.746 -7.573 1.00 . A A . 28 VAL HB 1 1
1 459 1 1 28 VAL HG11 H -6.519 -6.012 -4.958 1.00 . A A . 28 VAL HG11 1 1
1 460 1 1 28 VAL HG12 H -5.523 -6.739 -6.219 1.00 . A A . 28 VAL HG12 1 1
1 461 1 1 28 VAL HG13 H -7.223 -6.386 -6.531 1.00 . A A . 28 VAL HG13 1 1
1 462 1 1 28 VAL HG21 H -7.990 -4.101 -6.846 1.00 . A A . 28 VAL HG21 1 1
1 463 1 1 28 VAL HG22 H -6.866 -2.745 -6.732 1.00 . A A . 28 VAL HG22 1 1
1 464 1 1 28 VAL HG23 H -7.347 -3.622 -5.278 1.00 . A A . 28 VAL HG23 1 1
1 465 1 1 28 VAL N N -4.311 -2.812 -6.339 1.00 . A A . 28 VAL N 1 1
1 466 1 1 28 VAL O O -3.061 -5.277 -7.217 1.00 . A A . 28 VAL O 1 1
1 467 1 1 29 ILE C C -2.295 -7.968 -4.181 1.00 . A A . 29 ILE C 1 1
1 468 1 1 29 ILE CA C -1.953 -6.784 -5.085 1.00 . A A . 29 ILE CA 1 1
1 469 1 1 29 ILE CB C -0.574 -6.194 -4.626 1.00 . A A . 29 ILE CB 1 1
1 470 1 1 29 ILE CD1 C 0.108 -5.484 -6.998 1.00 . A A . 29 ILE CD1 1 1
1 471 1 1 29 ILE CG1 C -0.101 -5.062 -5.553 1.00 . A A . 29 ILE CG1 1 1
1 472 1 1 29 ILE CG2 C 0.501 -7.283 -4.513 1.00 . A A . 29 ILE CG2 1 1
1 473 1 1 29 ILE H H -3.437 -5.616 -4.127 1.00 . A A . 29 ILE H 1 1
1 474 1 1 29 ILE HA H -1.872 -7.128 -6.106 1.00 . A A . 29 ILE HA 1 1
1 475 1 1 29 ILE HB H -0.719 -5.790 -3.634 1.00 . A A . 29 ILE HB 1 1
1 476 1 1 29 ILE HD11 H -0.829 -5.814 -7.422 1.00 . A A . 29 ILE HD11 1 1
1 477 1 1 29 ILE HD12 H 0.827 -6.289 -7.037 1.00 . A A . 29 ILE HD12 1 1
1 478 1 1 29 ILE HD13 H 0.481 -4.645 -7.567 1.00 . A A . 29 ILE HD13 1 1
1 479 1 1 29 ILE HG12 H -0.834 -4.268 -5.547 1.00 . A A . 29 ILE HG12 1 1
1 480 1 1 29 ILE HG13 H 0.837 -4.682 -5.175 1.00 . A A . 29 ILE HG13 1 1
1 481 1 1 29 ILE HG21 H 1.428 -6.841 -4.178 1.00 . A A . 29 ILE HG21 1 1
1 482 1 1 29 ILE HG22 H 0.645 -7.734 -5.483 1.00 . A A . 29 ILE HG22 1 1
1 483 1 1 29 ILE HG23 H 0.180 -8.036 -3.809 1.00 . A A . 29 ILE HG23 1 1
1 484 1 1 29 ILE N N -3.033 -5.780 -5.012 1.00 . A A . 29 ILE N 1 1
1 485 1 1 29 ILE O O -2.353 -7.812 -2.952 1.00 . A A . 29 ILE O 1 1
1 486 1 1 30 GLY C C -2.020 -11.461 -4.084 1.00 . A A . 30 GLY C 1 1
1 487 1 1 30 GLY CA C -2.863 -10.255 -3.927 1.00 . A A . 30 GLY CA 1 1
1 488 1 1 30 GLY H H -2.370 -9.266 -5.717 1.00 . A A . 30 GLY H 1 1
1 489 1 1 30 GLY HA2 H -2.694 -9.944 -2.911 1.00 . A A . 30 GLY HA2 1 1
1 490 1 1 30 GLY HA3 H -3.903 -10.505 -4.080 1.00 . A A . 30 GLY HA3 1 1
1 491 1 1 30 GLY N N -2.482 -9.143 -4.750 1.00 . A A . 30 GLY N 1 1
1 492 1 1 30 GLY O O -2.376 -12.394 -4.802 1.00 . A A . 30 GLY O 1 1
1 493 1 1 31 ASP C C 0.650 -12.903 -2.120 1.00 . A A . 31 ASP C 1 1
1 494 1 1 31 ASP CA C -0.018 -12.626 -3.458 1.00 . A A . 31 ASP CA 1 1
1 495 1 1 31 ASP CB C 1.067 -12.484 -4.538 1.00 . A A . 31 ASP CB 1 1
1 496 1 1 31 ASP CG C 2.299 -11.693 -4.064 1.00 . A A . 31 ASP CG 1 1
1 497 1 1 31 ASP H H -0.663 -10.650 -2.926 1.00 . A A . 31 ASP H 1 1
1 498 1 1 31 ASP HA H -0.658 -13.449 -3.697 1.00 . A A . 31 ASP HA 1 1
1 499 1 1 31 ASP HB2 H 1.392 -13.469 -4.838 1.00 . A A . 31 ASP HB2 1 1
1 500 1 1 31 ASP HB3 H 0.645 -11.977 -5.393 1.00 . A A . 31 ASP HB3 1 1
1 501 1 1 31 ASP N N -0.896 -11.465 -3.411 1.00 . A A . 31 ASP N 1 1
1 502 1 1 31 ASP O O 1.451 -13.828 -2.002 1.00 . A A . 31 ASP O 1 1
1 503 1 1 31 ASP OD1 O 2.224 -10.460 -3.881 1.00 . A A . 31 ASP OD1 1 1
1 504 1 1 31 ASP OD2 O 3.372 -12.306 -3.891 1.00 . A A . 31 ASP OD2 1 1
1 505 1 1 32 ARG C C 0.260 -13.086 1.110 1.00 . A A . 32 ARG C 1 1
1 506 1 1 32 ARG CA C 0.986 -12.246 0.128 1.00 . A A . 32 ARG CA 1 1
1 507 1 1 32 ARG CB C 1.132 -10.825 0.692 1.00 . A A . 32 ARG CB 1 1
1 508 1 1 32 ARG CD C 3.270 -10.228 -0.472 1.00 . A A . 32 ARG CD 1 1
1 509 1 1 32 ARG CG C 1.820 -9.851 -0.244 1.00 . A A . 32 ARG CG 1 1
1 510 1 1 32 ARG CZ C 4.884 -8.489 -1.254 1.00 . A A . 32 ARG CZ 1 1
1 511 1 1 32 ARG H H -0.612 -11.745 -1.136 1.00 . A A . 32 ARG H 1 1
1 512 1 1 32 ARG HA H 1.971 -12.648 -0.049 1.00 . A A . 32 ARG HA 1 1
1 513 1 1 32 ARG HB2 H 0.149 -10.439 0.917 1.00 . A A . 32 ARG HB2 1 1
1 514 1 1 32 ARG HB3 H 1.701 -10.875 1.609 1.00 . A A . 32 ARG HB3 1 1
1 515 1 1 32 ARG HD2 H 3.810 -10.125 0.457 1.00 . A A . 32 ARG HD2 1 1
1 516 1 1 32 ARG HD3 H 3.320 -11.253 -0.807 1.00 . A A . 32 ARG HD3 1 1
1 517 1 1 32 ARG HE H 3.541 -9.546 -2.386 1.00 . A A . 32 ARG HE 1 1
1 518 1 1 32 ARG HG2 H 1.309 -9.858 -1.195 1.00 . A A . 32 ARG HG2 1 1
1 519 1 1 32 ARG HG3 H 1.777 -8.861 0.183 1.00 . A A . 32 ARG HG3 1 1
1 520 1 1 32 ARG HH11 H 4.958 -8.690 0.793 1.00 . A A . 32 ARG HH11 1 1
1 521 1 1 32 ARG HH12 H 6.066 -7.571 0.105 1.00 . A A . 32 ARG HH12 1 1
1 522 1 1 32 ARG HH21 H 5.121 -8.016 -3.196 1.00 . A A . 32 ARG HH21 1 1
1 523 1 1 32 ARG HH22 H 6.142 -7.147 -2.151 1.00 . A A . 32 ARG HH22 1 1
1 524 1 1 32 ARG N N 0.252 -12.208 -1.109 1.00 . A A . 32 ARG N 1 1
1 525 1 1 32 ARG NE N 3.894 -9.380 -1.477 1.00 . A A . 32 ARG NE 1 1
1 526 1 1 32 ARG NH1 N 5.327 -8.241 -0.020 1.00 . A A . 32 ARG NH1 1 1
1 527 1 1 32 ARG NH2 N 5.417 -7.856 -2.254 1.00 . A A . 32 ARG NH2 1 1
1 528 1 1 32 ARG O O -0.921 -12.977 1.221 1.00 . A A . 32 ARG O 1 1
1 529 1 1 33 SER C C 0.267 -13.744 4.042 1.00 . A A . 33 SER C 1 1
1 530 1 1 33 SER CA C 0.341 -14.663 2.840 1.00 . A A . 33 SER CA 1 1
1 531 1 1 33 SER CB C 1.169 -15.890 3.126 1.00 . A A . 33 SER CB 1 1
1 532 1 1 33 SER H H 1.880 -14.143 1.607 1.00 . A A . 33 SER H 1 1
1 533 1 1 33 SER HA H -0.653 -14.955 2.536 1.00 . A A . 33 SER HA 1 1
1 534 1 1 33 SER HB2 H 0.857 -16.291 4.077 1.00 . A A . 33 SER HB2 1 1
1 535 1 1 33 SER HB3 H 1.009 -16.625 2.354 1.00 . A A . 33 SER HB3 1 1
1 536 1 1 33 SER HG H 3.031 -16.125 2.603 1.00 . A A . 33 SER HG 1 1
1 537 1 1 33 SER N N 0.938 -13.942 1.786 1.00 . A A . 33 SER N 1 1
1 538 1 1 33 SER O O 0.961 -12.736 4.072 1.00 . A A . 33 SER O 1 1
1 539 1 1 33 SER OG O 2.544 -15.553 3.209 1.00 . A A . 33 SER OG 1 1
1 540 1 1 34 TYR C C 0.525 -12.872 6.879 1.00 . A A . 34 TYR C 1 1
1 541 1 1 34 TYR CA C -0.781 -13.288 6.215 1.00 . A A . 34 TYR CA 1 1
1 542 1 1 34 TYR CB C -1.621 -14.121 7.179 1.00 . A A . 34 TYR CB 1 1
1 543 1 1 34 TYR CD1 C -1.288 -13.495 9.614 1.00 . A A . 34 TYR CD1 1 1
1 544 1 1 34 TYR CD2 C -3.280 -12.749 8.530 1.00 . A A . 34 TYR CD2 1 1
1 545 1 1 34 TYR CE1 C -1.696 -12.892 10.785 1.00 . A A . 34 TYR CE1 1 1
1 546 1 1 34 TYR CE2 C -3.694 -12.149 9.702 1.00 . A A . 34 TYR CE2 1 1
1 547 1 1 34 TYR CG C -2.067 -13.435 8.463 1.00 . A A . 34 TYR CG 1 1
1 548 1 1 34 TYR CZ C -2.896 -12.224 10.825 1.00 . A A . 34 TYR CZ 1 1
1 549 1 1 34 TYR H H -0.983 -14.961 4.909 1.00 . A A . 34 TYR H 1 1
1 550 1 1 34 TYR HA H -1.337 -12.408 5.938 1.00 . A A . 34 TYR HA 1 1
1 551 1 1 34 TYR HB2 H -2.498 -14.434 6.637 1.00 . A A . 34 TYR HB2 1 1
1 552 1 1 34 TYR HB3 H -1.069 -15.013 7.428 1.00 . A A . 34 TYR HB3 1 1
1 553 1 1 34 TYR HD1 H -0.344 -14.019 9.581 1.00 . A A . 34 TYR HD1 1 1
1 554 1 1 34 TYR HD2 H -3.914 -12.683 7.654 1.00 . A A . 34 TYR HD2 1 1
1 555 1 1 34 TYR HE1 H -1.078 -12.949 11.667 1.00 . A A . 34 TYR HE1 1 1
1 556 1 1 34 TYR HE2 H -4.636 -11.623 9.736 1.00 . A A . 34 TYR HE2 1 1
1 557 1 1 34 TYR HH H -2.578 -11.090 12.340 1.00 . A A . 34 TYR HH 1 1
1 558 1 1 34 TYR N N -0.532 -14.096 5.008 1.00 . A A . 34 TYR N 1 1
1 559 1 1 34 TYR O O 0.706 -11.729 7.275 1.00 . A A . 34 TYR O 1 1
1 560 1 1 34 TYR OH O -3.305 -11.625 12.000 1.00 . A A . 34 TYR OH 1 1
1 561 1 1 35 ASP C C 3.542 -12.560 6.813 1.00 . A A . 35 ASP C 1 1
1 562 1 1 35 ASP CA C 2.726 -13.570 7.582 1.00 . A A . 35 ASP CA 1 1
1 563 1 1 35 ASP CB C 3.529 -14.863 7.733 1.00 . A A . 35 ASP CB 1 1
1 564 1 1 35 ASP CG C 2.951 -15.841 8.722 1.00 . A A . 35 ASP CG 1 1
1 565 1 1 35 ASP H H 1.165 -14.671 6.585 1.00 . A A . 35 ASP H 1 1
1 566 1 1 35 ASP HA H 2.535 -13.153 8.555 1.00 . A A . 35 ASP HA 1 1
1 567 1 1 35 ASP HB2 H 3.580 -15.352 6.773 1.00 . A A . 35 ASP HB2 1 1
1 568 1 1 35 ASP HB3 H 4.529 -14.603 8.044 1.00 . A A . 35 ASP HB3 1 1
1 569 1 1 35 ASP N N 1.422 -13.801 6.958 1.00 . A A . 35 ASP N 1 1
1 570 1 1 35 ASP O O 4.161 -11.668 7.395 1.00 . A A . 35 ASP O 1 1
1 571 1 1 35 ASP OD1 O 2.012 -16.586 8.363 1.00 . A A . 35 ASP OD1 1 1
1 572 1 1 35 ASP OD2 O 3.443 -15.906 9.868 1.00 . A A . 35 ASP OD2 1 1
1 573 1 1 36 ILE C C 3.583 -10.436 4.569 1.00 . A A . 36 ILE C 1 1
1 574 1 1 36 ILE CA C 4.293 -11.779 4.689 1.00 . A A . 36 ILE CA 1 1
1 575 1 1 36 ILE CB C 4.613 -12.398 3.293 1.00 . A A . 36 ILE CB 1 1
1 576 1 1 36 ILE CD1 C 5.788 -14.410 2.199 1.00 . A A . 36 ILE CD1 1 1
1 577 1 1 36 ILE CG1 C 5.401 -13.710 3.487 1.00 . A A . 36 ILE CG1 1 1
1 578 1 1 36 ILE CG2 C 5.415 -11.418 2.427 1.00 . A A . 36 ILE CG2 1 1
1 579 1 1 36 ILE H H 2.921 -13.328 5.098 1.00 . A A . 36 ILE H 1 1
1 580 1 1 36 ILE HA H 5.214 -11.633 5.230 1.00 . A A . 36 ILE HA 1 1
1 581 1 1 36 ILE HB H 3.683 -12.624 2.792 1.00 . A A . 36 ILE HB 1 1
1 582 1 1 36 ILE HD11 H 6.345 -15.306 2.432 1.00 . A A . 36 ILE HD11 1 1
1 583 1 1 36 ILE HD12 H 6.400 -13.750 1.604 1.00 . A A . 36 ILE HD12 1 1
1 584 1 1 36 ILE HD13 H 4.895 -14.672 1.651 1.00 . A A . 36 ILE HD13 1 1
1 585 1 1 36 ILE HG12 H 6.312 -13.494 4.025 1.00 . A A . 36 ILE HG12 1 1
1 586 1 1 36 ILE HG13 H 4.803 -14.392 4.073 1.00 . A A . 36 ILE HG13 1 1
1 587 1 1 36 ILE HG21 H 4.853 -10.503 2.309 1.00 . A A . 36 ILE HG21 1 1
1 588 1 1 36 ILE HG22 H 5.597 -11.857 1.457 1.00 . A A . 36 ILE HG22 1 1
1 589 1 1 36 ILE HG23 H 6.358 -11.203 2.909 1.00 . A A . 36 ILE HG23 1 1
1 590 1 1 36 ILE N N 3.512 -12.664 5.511 1.00 . A A . 36 ILE N 1 1
1 591 1 1 36 ILE O O 4.223 -9.383 4.473 1.00 . A A . 36 ILE O 1 1
1 592 1 1 37 ALA C C 1.697 -8.439 5.793 1.00 . A A . 37 ALA C 1 1
1 593 1 1 37 ALA CA C 1.427 -9.312 4.588 1.00 . A A . 37 ALA CA 1 1
1 594 1 1 37 ALA CB C -0.048 -9.693 4.521 1.00 . A A . 37 ALA CB 1 1
1 595 1 1 37 ALA H H 1.834 -11.368 4.695 1.00 . A A . 37 ALA H 1 1
1 596 1 1 37 ALA HA H 1.681 -8.760 3.693 1.00 . A A . 37 ALA HA 1 1
1 597 1 1 37 ALA HB1 H -0.220 -10.321 3.659 1.00 . A A . 37 ALA HB1 1 1
1 598 1 1 37 ALA HB2 H -0.653 -8.802 4.445 1.00 . A A . 37 ALA HB2 1 1
1 599 1 1 37 ALA HB3 H -0.318 -10.232 5.417 1.00 . A A . 37 ALA HB3 1 1
1 600 1 1 37 ALA N N 2.266 -10.486 4.628 1.00 . A A . 37 ALA N 1 1
1 601 1 1 37 ALA O O 1.907 -7.244 5.657 1.00 . A A . 37 ALA O 1 1
1 602 1 1 38 MET C C 3.410 -7.689 8.184 1.00 . A A . 38 MET C 1 1
1 603 1 1 38 MET CA C 2.020 -8.266 8.160 1.00 . A A . 38 MET CA 1 1
1 604 1 1 38 MET CB C 1.671 -9.011 9.448 1.00 . A A . 38 MET CB 1 1
1 605 1 1 38 MET CE C -2.506 -8.796 9.448 1.00 . A A . 38 MET CE 1 1
1 606 1 1 38 MET CG C 0.220 -8.817 9.888 1.00 . A A . 38 MET CG 1 1
1 607 1 1 38 MET H H 1.649 -10.015 7.042 1.00 . A A . 38 MET H 1 1
1 608 1 1 38 MET HA H 1.353 -7.419 8.073 1.00 . A A . 38 MET HA 1 1
1 609 1 1 38 MET HB2 H 1.841 -10.067 9.292 1.00 . A A . 38 MET HB2 1 1
1 610 1 1 38 MET HB3 H 2.318 -8.665 10.240 1.00 . A A . 38 MET HB3 1 1
1 611 1 1 38 MET HE1 H -3.349 -9.041 8.818 1.00 . A A . 38 MET HE1 1 1
1 612 1 1 38 MET HE2 H -2.463 -7.727 9.592 1.00 . A A . 38 MET HE2 1 1
1 613 1 1 38 MET HE3 H -2.618 -9.287 10.403 1.00 . A A . 38 MET HE3 1 1
1 614 1 1 38 MET HG2 H 0.054 -9.376 10.797 1.00 . A A . 38 MET HG2 1 1
1 615 1 1 38 MET HG3 H 0.065 -7.767 10.093 1.00 . A A . 38 MET HG3 1 1
1 616 1 1 38 MET N N 1.769 -9.041 6.966 1.00 . A A . 38 MET N 1 1
1 617 1 1 38 MET O O 3.615 -6.586 8.698 1.00 . A A . 38 MET O 1 1
1 618 1 1 38 MET SD S -0.996 -9.353 8.665 1.00 . A A . 38 MET SD 1 1
1 619 1 1 39 GLU C C 5.759 -6.668 6.570 1.00 . A A . 39 GLU C 1 1
1 620 1 1 39 GLU CA C 5.702 -7.858 7.521 1.00 . A A . 39 GLU CA 1 1
1 621 1 1 39 GLU CB C 6.756 -8.885 7.120 1.00 . A A . 39 GLU CB 1 1
1 622 1 1 39 GLU CD C 9.264 -9.175 6.736 1.00 . A A . 39 GLU CD 1 1
1 623 1 1 39 GLU CG C 8.159 -8.314 7.270 1.00 . A A . 39 GLU CG 1 1
1 624 1 1 39 GLU H H 4.160 -9.274 7.211 1.00 . A A . 39 GLU H 1 1
1 625 1 1 39 GLU HA H 5.919 -7.488 8.509 1.00 . A A . 39 GLU HA 1 1
1 626 1 1 39 GLU HB2 H 6.662 -9.761 7.747 1.00 . A A . 39 GLU HB2 1 1
1 627 1 1 39 GLU HB3 H 6.610 -9.160 6.086 1.00 . A A . 39 GLU HB3 1 1
1 628 1 1 39 GLU HG2 H 8.203 -7.365 6.755 1.00 . A A . 39 GLU HG2 1 1
1 629 1 1 39 GLU HG3 H 8.328 -8.149 8.324 1.00 . A A . 39 GLU HG3 1 1
1 630 1 1 39 GLU N N 4.365 -8.390 7.584 1.00 . A A . 39 GLU N 1 1
1 631 1 1 39 GLU O O 6.338 -5.622 6.911 1.00 . A A . 39 GLU O 1 1
1 632 1 1 39 GLU OE1 O 9.369 -10.351 7.136 1.00 . A A . 39 GLU OE1 1 1
1 633 1 1 39 GLU OE2 O 10.114 -8.653 5.981 1.00 . A A . 39 GLU OE2 1 1
1 634 1 1 40 ILE C C 4.405 -4.517 4.950 1.00 . A A . 40 ILE C 1 1
1 635 1 1 40 ILE CA C 5.173 -5.724 4.425 1.00 . A A . 40 ILE CA 1 1
1 636 1 1 40 ILE CB C 4.711 -6.143 2.963 1.00 . A A . 40 ILE CB 1 1
1 637 1 1 40 ILE CD1 C 6.247 -4.518 1.707 1.00 . A A . 40 ILE CD1 1 1
1 638 1 1 40 ILE CG1 C 4.832 -4.982 1.959 1.00 . A A . 40 ILE CG1 1 1
1 639 1 1 40 ILE CG2 C 3.304 -6.693 2.932 1.00 . A A . 40 ILE CG2 1 1
1 640 1 1 40 ILE H H 4.648 -7.635 5.207 1.00 . A A . 40 ILE H 1 1
1 641 1 1 40 ILE HA H 6.212 -5.429 4.394 1.00 . A A . 40 ILE HA 1 1
1 642 1 1 40 ILE HB H 5.367 -6.938 2.640 1.00 . A A . 40 ILE HB 1 1
1 643 1 1 40 ILE HD11 H 6.835 -5.339 1.327 1.00 . A A . 40 ILE HD11 1 1
1 644 1 1 40 ILE HD12 H 6.681 -4.162 2.631 1.00 . A A . 40 ILE HD12 1 1
1 645 1 1 40 ILE HD13 H 6.237 -3.716 0.984 1.00 . A A . 40 ILE HD13 1 1
1 646 1 1 40 ILE HG12 H 4.419 -5.292 1.012 1.00 . A A . 40 ILE HG12 1 1
1 647 1 1 40 ILE HG13 H 4.266 -4.140 2.332 1.00 . A A . 40 ILE HG13 1 1
1 648 1 1 40 ILE HG21 H 3.042 -6.975 1.923 1.00 . A A . 40 ILE HG21 1 1
1 649 1 1 40 ILE HG22 H 2.617 -5.939 3.290 1.00 . A A . 40 ILE HG22 1 1
1 650 1 1 40 ILE HG23 H 3.258 -7.558 3.577 1.00 . A A . 40 ILE HG23 1 1
1 651 1 1 40 ILE N N 5.137 -6.803 5.398 1.00 . A A . 40 ILE N 1 1
1 652 1 1 40 ILE O O 4.888 -3.401 4.869 1.00 . A A . 40 ILE O 1 1
1 653 1 1 41 VAL C C 3.184 -2.976 7.247 1.00 . A A . 41 VAL C 1 1
1 654 1 1 41 VAL CA C 2.451 -3.689 6.120 1.00 . A A . 41 VAL CA 1 1
1 655 1 1 41 VAL CB C 1.031 -4.166 6.582 1.00 . A A . 41 VAL CB 1 1
1 656 1 1 41 VAL CG1 C 0.259 -3.044 7.280 1.00 . A A . 41 VAL CG1 1 1
1 657 1 1 41 VAL CG2 C 0.225 -4.654 5.384 1.00 . A A . 41 VAL CG2 1 1
1 658 1 1 41 VAL H H 2.965 -5.694 5.702 1.00 . A A . 41 VAL H 1 1
1 659 1 1 41 VAL HA H 2.333 -2.981 5.314 1.00 . A A . 41 VAL HA 1 1
1 660 1 1 41 VAL HB H 1.145 -4.990 7.269 1.00 . A A . 41 VAL HB 1 1
1 661 1 1 41 VAL HG11 H 0.811 -2.716 8.148 1.00 . A A . 41 VAL HG11 1 1
1 662 1 1 41 VAL HG12 H -0.709 -3.408 7.587 1.00 . A A . 41 VAL HG12 1 1
1 663 1 1 41 VAL HG13 H 0.134 -2.216 6.598 1.00 . A A . 41 VAL HG13 1 1
1 664 1 1 41 VAL HG21 H 0.738 -5.481 4.917 1.00 . A A . 41 VAL HG21 1 1
1 665 1 1 41 VAL HG22 H 0.115 -3.851 4.671 1.00 . A A . 41 VAL HG22 1 1
1 666 1 1 41 VAL HG23 H -0.751 -4.975 5.714 1.00 . A A . 41 VAL HG23 1 1
1 667 1 1 41 VAL N N 3.264 -4.764 5.583 1.00 . A A . 41 VAL N 1 1
1 668 1 1 41 VAL O O 3.221 -1.767 7.273 1.00 . A A . 41 VAL O 1 1
1 669 1 1 42 ASN C C 5.711 -2.272 8.777 1.00 . A A . 42 ASN C 1 1
1 670 1 1 42 ASN CA C 4.562 -3.135 9.257 1.00 . A A . 42 ASN CA 1 1
1 671 1 1 42 ASN CB C 5.064 -4.193 10.258 1.00 . A A . 42 ASN CB 1 1
1 672 1 1 42 ASN CG C 5.865 -3.591 11.417 1.00 . A A . 42 ASN CG 1 1
1 673 1 1 42 ASN H H 3.822 -4.713 8.035 1.00 . A A . 42 ASN H 1 1
1 674 1 1 42 ASN HA H 3.861 -2.485 9.755 1.00 . A A . 42 ASN HA 1 1
1 675 1 1 42 ASN HB2 H 4.215 -4.720 10.670 1.00 . A A . 42 ASN HB2 1 1
1 676 1 1 42 ASN HB3 H 5.693 -4.898 9.734 1.00 . A A . 42 ASN HB3 1 1
1 677 1 1 42 ASN HD21 H 7.578 -3.908 10.472 1.00 . A A . 42 ASN HD21 1 1
1 678 1 1 42 ASN HD22 H 7.711 -3.163 12.013 1.00 . A A . 42 ASN HD22 1 1
1 679 1 1 42 ASN N N 3.835 -3.735 8.128 1.00 . A A . 42 ASN N 1 1
1 680 1 1 42 ASN ND2 N 7.173 -3.552 11.293 1.00 . A A . 42 ASN ND2 1 1
1 681 1 1 42 ASN O O 5.943 -1.172 9.305 1.00 . A A . 42 ASN O 1 1
1 682 1 1 42 ASN OD1 O 5.300 -3.190 12.436 1.00 . A A . 42 ASN OD1 1 1
1 683 1 1 43 GLY C C 7.042 -0.770 6.542 1.00 . A A . 43 GLY C 1 1
1 684 1 1 43 GLY CA C 7.508 -2.028 7.211 1.00 . A A . 43 GLY CA 1 1
1 685 1 1 43 GLY H H 6.160 -3.630 7.393 1.00 . A A . 43 GLY H 1 1
1 686 1 1 43 GLY HA2 H 8.186 -1.776 8.013 1.00 . A A . 43 GLY HA2 1 1
1 687 1 1 43 GLY HA3 H 8.019 -2.647 6.490 1.00 . A A . 43 GLY HA3 1 1
1 688 1 1 43 GLY N N 6.404 -2.756 7.766 1.00 . A A . 43 GLY N 1 1
1 689 1 1 43 GLY O O 7.592 0.301 6.777 1.00 . A A . 43 GLY O 1 1
1 690 1 1 44 VAL C C 4.885 1.271 6.057 1.00 . A A . 44 VAL C 1 1
1 691 1 1 44 VAL CA C 5.411 0.243 5.053 1.00 . A A . 44 VAL CA 1 1
1 692 1 1 44 VAL CB C 4.285 -0.199 4.050 1.00 . A A . 44 VAL CB 1 1
1 693 1 1 44 VAL CG1 C 3.564 0.997 3.449 1.00 . A A . 44 VAL CG1 1 1
1 694 1 1 44 VAL CG2 C 4.872 -1.043 2.926 1.00 . A A . 44 VAL CG2 1 1
1 695 1 1 44 VAL H H 5.543 -1.770 5.693 1.00 . A A . 44 VAL H 1 1
1 696 1 1 44 VAL HA H 6.230 0.676 4.501 1.00 . A A . 44 VAL HA 1 1
1 697 1 1 44 VAL HB H 3.565 -0.804 4.582 1.00 . A A . 44 VAL HB 1 1
1 698 1 1 44 VAL HG11 H 3.107 1.575 4.239 1.00 . A A . 44 VAL HG11 1 1
1 699 1 1 44 VAL HG12 H 2.801 0.652 2.766 1.00 . A A . 44 VAL HG12 1 1
1 700 1 1 44 VAL HG13 H 4.272 1.614 2.916 1.00 . A A . 44 VAL HG13 1 1
1 701 1 1 44 VAL HG21 H 4.082 -1.349 2.256 1.00 . A A . 44 VAL HG21 1 1
1 702 1 1 44 VAL HG22 H 5.343 -1.920 3.345 1.00 . A A . 44 VAL HG22 1 1
1 703 1 1 44 VAL HG23 H 5.605 -0.470 2.376 1.00 . A A . 44 VAL HG23 1 1
1 704 1 1 44 VAL N N 5.977 -0.890 5.765 1.00 . A A . 44 VAL N 1 1
1 705 1 1 44 VAL O O 5.097 2.468 5.903 1.00 . A A . 44 VAL O 1 1
1 706 1 1 45 ASP C C 4.779 2.437 8.830 1.00 . A A . 45 ASP C 1 1
1 707 1 1 45 ASP CA C 3.713 1.562 8.197 1.00 . A A . 45 ASP CA 1 1
1 708 1 1 45 ASP CB C 3.093 0.616 9.240 1.00 . A A . 45 ASP CB 1 1
1 709 1 1 45 ASP CG C 2.347 1.296 10.358 1.00 . A A . 45 ASP CG 1 1
1 710 1 1 45 ASP H H 4.166 -0.210 7.154 1.00 . A A . 45 ASP H 1 1
1 711 1 1 45 ASP HA H 2.948 2.204 7.794 1.00 . A A . 45 ASP HA 1 1
1 712 1 1 45 ASP HB2 H 2.400 -0.044 8.741 1.00 . A A . 45 ASP HB2 1 1
1 713 1 1 45 ASP HB3 H 3.883 0.018 9.671 1.00 . A A . 45 ASP HB3 1 1
1 714 1 1 45 ASP N N 4.279 0.766 7.106 1.00 . A A . 45 ASP N 1 1
1 715 1 1 45 ASP O O 4.581 3.637 9.021 1.00 . A A . 45 ASP O 1 1
1 716 1 1 45 ASP OD1 O 1.160 1.636 10.170 1.00 . A A . 45 ASP OD1 1 1
1 717 1 1 45 ASP OD2 O 2.898 1.419 11.464 1.00 . A A . 45 ASP OD2 1 1
1 718 1 1 46 ARG C C 7.591 3.597 8.724 1.00 . A A . 46 ARG C 1 1
1 719 1 1 46 ARG CA C 7.033 2.581 9.686 1.00 . A A . 46 ARG CA 1 1
1 720 1 1 46 ARG CB C 8.123 1.647 10.212 1.00 . A A . 46 ARG CB 1 1
1 721 1 1 46 ARG CD C 7.424 1.751 12.613 1.00 . A A . 46 ARG CD 1 1
1 722 1 1 46 ARG CG C 7.699 0.841 11.426 1.00 . A A . 46 ARG CG 1 1
1 723 1 1 46 ARG CZ C 6.827 1.506 15.006 1.00 . A A . 46 ARG CZ 1 1
1 724 1 1 46 ARG H H 6.021 0.891 8.904 1.00 . A A . 46 ARG H 1 1
1 725 1 1 46 ARG HA H 6.628 3.143 10.510 1.00 . A A . 46 ARG HA 1 1
1 726 1 1 46 ARG HB2 H 8.400 0.961 9.426 1.00 . A A . 46 ARG HB2 1 1
1 727 1 1 46 ARG HB3 H 8.986 2.237 10.483 1.00 . A A . 46 ARG HB3 1 1
1 728 1 1 46 ARG HD2 H 8.339 2.237 12.913 1.00 . A A . 46 ARG HD2 1 1
1 729 1 1 46 ARG HD3 H 6.705 2.504 12.330 1.00 . A A . 46 ARG HD3 1 1
1 730 1 1 46 ARG HE H 6.498 0.146 13.555 1.00 . A A . 46 ARG HE 1 1
1 731 1 1 46 ARG HG2 H 6.802 0.290 11.182 1.00 . A A . 46 ARG HG2 1 1
1 732 1 1 46 ARG HG3 H 8.492 0.154 11.679 1.00 . A A . 46 ARG HG3 1 1
1 733 1 1 46 ARG HH11 H 8.092 3.103 14.704 1.00 . A A . 46 ARG HH11 1 1
1 734 1 1 46 ARG HH12 H 7.431 2.992 16.263 1.00 . A A . 46 ARG HH12 1 1
1 735 1 1 46 ARG HH21 H 5.678 -0.021 15.706 1.00 . A A . 46 ARG HH21 1 1
1 736 1 1 46 ARG HH22 H 6.049 1.179 16.864 1.00 . A A . 46 ARG HH22 1 1
1 737 1 1 46 ARG N N 5.926 1.848 9.105 1.00 . A A . 46 ARG N 1 1
1 738 1 1 46 ARG NE N 6.890 1.028 13.763 1.00 . A A . 46 ARG NE 1 1
1 739 1 1 46 ARG NH1 N 7.499 2.594 15.345 1.00 . A A . 46 ARG NH1 1 1
1 740 1 1 46 ARG NH2 N 6.145 0.844 15.923 1.00 . A A . 46 ARG NH2 1 1
1 741 1 1 46 ARG O O 7.929 4.704 9.124 1.00 . A A . 46 ARG O 1 1
1 742 1 1 47 VAL C C 7.185 5.330 6.285 1.00 . A A . 47 VAL C 1 1
1 743 1 1 47 VAL CA C 8.141 4.154 6.459 1.00 . A A . 47 VAL CA 1 1
1 744 1 1 47 VAL CB C 8.414 3.466 5.096 1.00 . A A . 47 VAL CB 1 1
1 745 1 1 47 VAL CG1 C 8.944 4.474 4.076 1.00 . A A . 47 VAL CG1 1 1
1 746 1 1 47 VAL CG2 C 9.413 2.334 5.273 1.00 . A A . 47 VAL CG2 1 1
1 747 1 1 47 VAL H H 7.329 2.350 7.196 1.00 . A A . 47 VAL H 1 1
1 748 1 1 47 VAL HA H 9.072 4.537 6.849 1.00 . A A . 47 VAL HA 1 1
1 749 1 1 47 VAL HB H 7.488 3.051 4.727 1.00 . A A . 47 VAL HB 1 1
1 750 1 1 47 VAL HG11 H 9.125 3.981 3.132 1.00 . A A . 47 VAL HG11 1 1
1 751 1 1 47 VAL HG12 H 9.866 4.903 4.438 1.00 . A A . 47 VAL HG12 1 1
1 752 1 1 47 VAL HG13 H 8.214 5.257 3.939 1.00 . A A . 47 VAL HG13 1 1
1 753 1 1 47 VAL HG21 H 9.012 1.605 5.963 1.00 . A A . 47 VAL HG21 1 1
1 754 1 1 47 VAL HG22 H 10.337 2.730 5.669 1.00 . A A . 47 VAL HG22 1 1
1 755 1 1 47 VAL HG23 H 9.603 1.859 4.322 1.00 . A A . 47 VAL HG23 1 1
1 756 1 1 47 VAL N N 7.639 3.245 7.459 1.00 . A A . 47 VAL N 1 1
1 757 1 1 47 VAL O O 7.611 6.454 6.226 1.00 . A A . 47 VAL O 1 1
1 758 1 1 48 ILE C C 4.932 7.066 7.333 1.00 . A A . 48 ILE C 1 1
1 759 1 1 48 ILE CA C 4.920 6.132 6.122 1.00 . A A . 48 ILE CA 1 1
1 760 1 1 48 ILE CB C 3.495 5.560 5.843 1.00 . A A . 48 ILE CB 1 1
1 761 1 1 48 ILE CD1 C 2.113 4.214 4.150 1.00 . A A . 48 ILE CD1 1 1
1 762 1 1 48 ILE CG1 C 3.466 4.814 4.498 1.00 . A A . 48 ILE CG1 1 1
1 763 1 1 48 ILE CG2 C 2.447 6.650 5.860 1.00 . A A . 48 ILE CG2 1 1
1 764 1 1 48 ILE H H 5.574 4.145 6.352 1.00 . A A . 48 ILE H 1 1
1 765 1 1 48 ILE HA H 5.213 6.768 5.300 1.00 . A A . 48 ILE HA 1 1
1 766 1 1 48 ILE HB H 3.258 4.855 6.626 1.00 . A A . 48 ILE HB 1 1
1 767 1 1 48 ILE HD11 H 2.178 3.716 3.194 1.00 . A A . 48 ILE HD11 1 1
1 768 1 1 48 ILE HD12 H 1.372 4.997 4.096 1.00 . A A . 48 ILE HD12 1 1
1 769 1 1 48 ILE HD13 H 1.828 3.500 4.907 1.00 . A A . 48 ILE HD13 1 1
1 770 1 1 48 ILE HG12 H 3.733 5.499 3.708 1.00 . A A . 48 ILE HG12 1 1
1 771 1 1 48 ILE HG13 H 4.188 4.011 4.528 1.00 . A A . 48 ILE HG13 1 1
1 772 1 1 48 ILE HG21 H 2.398 7.086 6.847 1.00 . A A . 48 ILE HG21 1 1
1 773 1 1 48 ILE HG22 H 1.484 6.243 5.593 1.00 . A A . 48 ILE HG22 1 1
1 774 1 1 48 ILE HG23 H 2.739 7.411 5.153 1.00 . A A . 48 ILE HG23 1 1
1 775 1 1 48 ILE N N 5.901 5.072 6.270 1.00 . A A . 48 ILE N 1 1
1 776 1 1 48 ILE O O 4.849 8.277 7.188 1.00 . A A . 48 ILE O 1 1
1 777 1 1 49 LYS C C 6.442 8.077 9.878 1.00 . A A . 49 LYS C 1 1
1 778 1 1 49 LYS CA C 5.127 7.323 9.695 1.00 . A A . 49 LYS CA 1 1
1 779 1 1 49 LYS CB C 4.837 6.507 10.933 1.00 . A A . 49 LYS CB 1 1
1 780 1 1 49 LYS CD C 3.231 5.130 12.286 1.00 . A A . 49 LYS CD 1 1
1 781 1 1 49 LYS CE C 4.182 3.945 12.424 1.00 . A A . 49 LYS CE 1 1
1 782 1 1 49 LYS CG C 3.447 5.895 10.985 1.00 . A A . 49 LYS CG 1 1
1 783 1 1 49 LYS H H 5.200 5.540 8.571 1.00 . A A . 49 LYS H 1 1
1 784 1 1 49 LYS HA H 4.333 8.045 9.580 1.00 . A A . 49 LYS HA 1 1
1 785 1 1 49 LYS HB2 H 5.571 5.718 10.995 1.00 . A A . 49 LYS HB2 1 1
1 786 1 1 49 LYS HB3 H 4.953 7.167 11.778 1.00 . A A . 49 LYS HB3 1 1
1 787 1 1 49 LYS HD2 H 3.378 5.798 13.121 1.00 . A A . 49 LYS HD2 1 1
1 788 1 1 49 LYS HD3 H 2.214 4.765 12.303 1.00 . A A . 49 LYS HD3 1 1
1 789 1 1 49 LYS HE2 H 3.970 3.230 11.643 1.00 . A A . 49 LYS HE2 1 1
1 790 1 1 49 LYS HE3 H 5.199 4.294 12.319 1.00 . A A . 49 LYS HE3 1 1
1 791 1 1 49 LYS HG2 H 2.715 6.686 10.915 1.00 . A A . 49 LYS HG2 1 1
1 792 1 1 49 LYS HG3 H 3.331 5.217 10.151 1.00 . A A . 49 LYS HG3 1 1
1 793 1 1 49 LYS HZ1 H 3.045 3.175 13.993 1.00 . A A . 49 LYS HZ1 1 1
1 794 1 1 49 LYS HZ2 H 4.498 3.862 14.471 1.00 . A A . 49 LYS HZ2 1 1
1 795 1 1 49 LYS HZ3 H 4.473 2.327 13.736 1.00 . A A . 49 LYS HZ3 1 1
1 796 1 1 49 LYS N N 5.105 6.514 8.501 1.00 . A A . 49 LYS N 1 1
1 797 1 1 49 LYS NZ N 4.047 3.272 13.733 1.00 . A A . 49 LYS NZ 1 1
1 798 1 1 49 LYS O O 6.506 9.002 10.670 1.00 . A A . 49 LYS O 1 1
1 799 1 1 50 ALA C C 9.141 9.164 8.099 1.00 . A A . 50 ALA C 1 1
1 800 1 1 50 ALA CA C 8.763 8.319 9.319 1.00 . A A . 50 ALA CA 1 1
1 801 1 1 50 ALA CB C 9.857 7.324 9.626 1.00 . A A . 50 ALA CB 1 1
1 802 1 1 50 ALA H H 7.411 6.856 8.635 1.00 . A A . 50 ALA H 1 1
1 803 1 1 50 ALA HA H 8.659 8.959 10.178 1.00 . A A . 50 ALA HA 1 1
1 804 1 1 50 ALA HB1 H 9.584 6.739 10.491 1.00 . A A . 50 ALA HB1 1 1
1 805 1 1 50 ALA HB2 H 10.779 7.851 9.823 1.00 . A A . 50 ALA HB2 1 1
1 806 1 1 50 ALA HB3 H 9.993 6.668 8.778 1.00 . A A . 50 ALA HB3 1 1
1 807 1 1 50 ALA N N 7.488 7.657 9.191 1.00 . A A . 50 ALA N 1 1
1 808 1 1 50 ALA O O 9.792 10.208 8.238 1.00 . A A . 50 ALA O 1 1
1 809 1 1 51 SER C C 8.104 10.496 5.392 1.00 . A A . 51 SER C 1 1
1 810 1 1 51 SER CA C 9.119 9.406 5.707 1.00 . A A . 51 SER CA 1 1
1 811 1 1 51 SER CB C 9.235 8.384 4.558 1.00 . A A . 51 SER CB 1 1
1 812 1 1 51 SER H H 8.206 7.919 6.830 1.00 . A A . 51 SER H 1 1
1 813 1 1 51 SER HA H 10.079 9.859 5.852 1.00 . A A . 51 SER HA 1 1
1 814 1 1 51 SER HB2 H 9.758 7.508 4.912 1.00 . A A . 51 SER HB2 1 1
1 815 1 1 51 SER HB3 H 8.246 8.095 4.237 1.00 . A A . 51 SER HB3 1 1
1 816 1 1 51 SER HG H 9.471 9.676 3.093 1.00 . A A . 51 SER HG 1 1
1 817 1 1 51 SER N N 8.755 8.730 6.921 1.00 . A A . 51 SER N 1 1
1 818 1 1 51 SER O O 8.308 11.328 4.503 1.00 . A A . 51 SER O 1 1
1 819 1 1 51 SER OG O 9.941 8.908 3.445 1.00 . A A . 51 SER OG 1 1
1 820 1 1 52 PHE C C 5.497 11.839 7.312 1.00 . A A . 52 PHE C 1 1
1 821 1 1 52 PHE CA C 5.934 11.397 5.955 1.00 . A A . 52 PHE CA 1 1
1 822 1 1 52 PHE CB C 4.728 10.717 5.256 1.00 . A A . 52 PHE CB 1 1
1 823 1 1 52 PHE CD1 C 5.837 9.110 3.706 1.00 . A A . 52 PHE CD1 1 1
1 824 1 1 52 PHE CD2 C 4.442 10.778 2.784 1.00 . A A . 52 PHE CD2 1 1
1 825 1 1 52 PHE CE1 C 6.124 8.627 2.473 1.00 . A A . 52 PHE CE1 1 1
1 826 1 1 52 PHE CE2 C 4.708 10.305 1.525 1.00 . A A . 52 PHE CE2 1 1
1 827 1 1 52 PHE CG C 5.003 10.188 3.883 1.00 . A A . 52 PHE CG 1 1
1 828 1 1 52 PHE CZ C 5.559 9.223 1.360 1.00 . A A . 52 PHE CZ 1 1
1 829 1 1 52 PHE H H 6.925 9.858 6.873 1.00 . A A . 52 PHE H 1 1
1 830 1 1 52 PHE HA H 6.278 12.224 5.358 1.00 . A A . 52 PHE HA 1 1
1 831 1 1 52 PHE HB2 H 4.403 9.884 5.861 1.00 . A A . 52 PHE HB2 1 1
1 832 1 1 52 PHE HB3 H 3.920 11.431 5.189 1.00 . A A . 52 PHE HB3 1 1
1 833 1 1 52 PHE HD1 H 6.274 8.648 4.580 1.00 . A A . 52 PHE HD1 1 1
1 834 1 1 52 PHE HD2 H 3.785 11.626 2.912 1.00 . A A . 52 PHE HD2 1 1
1 835 1 1 52 PHE HE1 H 6.813 7.796 2.424 1.00 . A A . 52 PHE HE1 1 1
1 836 1 1 52 PHE HE2 H 4.248 10.812 0.690 1.00 . A A . 52 PHE HE2 1 1
1 837 1 1 52 PHE HZ H 5.771 8.846 0.371 1.00 . A A . 52 PHE HZ 1 1
1 838 1 1 52 PHE N N 7.018 10.485 6.129 1.00 . A A . 52 PHE N 1 1
1 839 1 1 52 PHE O O 5.995 11.339 8.319 1.00 . A A . 52 PHE O 1 1
1 840 1 1 53 ASN C C 2.645 12.512 8.620 1.00 . A A . 53 ASN C 1 1
1 841 1 1 53 ASN CA C 3.993 13.161 8.572 1.00 . A A . 53 ASN CA 1 1
1 842 1 1 53 ASN CB C 3.860 14.687 8.680 1.00 . A A . 53 ASN CB 1 1
1 843 1 1 53 ASN CG C 3.431 15.127 10.078 1.00 . A A . 53 ASN CG 1 1
1 844 1 1 53 ASN H H 4.223 13.096 6.510 1.00 . A A . 53 ASN H 1 1
1 845 1 1 53 ASN HA H 4.628 12.772 9.350 1.00 . A A . 53 ASN HA 1 1
1 846 1 1 53 ASN HB2 H 4.781 15.172 8.391 1.00 . A A . 53 ASN HB2 1 1
1 847 1 1 53 ASN HB3 H 3.100 15.001 7.982 1.00 . A A . 53 ASN HB3 1 1
1 848 1 1 53 ASN HD21 H 2.455 16.722 9.366 1.00 . A A . 53 ASN HD21 1 1
1 849 1 1 53 ASN HD22 H 2.427 16.515 11.063 1.00 . A A . 53 ASN HD22 1 1
1 850 1 1 53 ASN N N 4.576 12.734 7.347 1.00 . A A . 53 ASN N 1 1
1 851 1 1 53 ASN ND2 N 2.709 16.211 10.173 1.00 . A A . 53 ASN ND2 1 1
1 852 1 1 53 ASN O O 1.632 13.104 8.249 1.00 . A A . 53 ASN O 1 1
1 853 1 1 53 ASN OD1 O 3.756 14.483 11.074 1.00 . A A . 53 ASN OD1 1 1
1 854 1 1 54 ALA C C 1.018 10.024 10.213 1.00 . A A . 54 ALA C 1 1
1 855 1 1 54 ALA CA C 1.477 10.490 8.872 1.00 . A A . 54 ALA CA 1 1
1 856 1 1 54 ALA CB C 1.692 9.304 7.973 1.00 . A A . 54 ALA CB 1 1
1 857 1 1 54 ALA H H 3.478 10.834 9.239 1.00 . A A . 54 ALA H 1 1
1 858 1 1 54 ALA HA H 0.734 11.109 8.393 1.00 . A A . 54 ALA HA 1 1
1 859 1 1 54 ALA HB1 H 2.375 8.617 8.450 1.00 . A A . 54 ALA HB1 1 1
1 860 1 1 54 ALA HB2 H 2.138 9.644 7.051 1.00 . A A . 54 ALA HB2 1 1
1 861 1 1 54 ALA HB3 H 0.754 8.810 7.774 1.00 . A A . 54 ALA HB3 1 1
1 862 1 1 54 ALA N N 2.649 11.259 8.942 1.00 . A A . 54 ALA N 1 1
1 863 1 1 54 ALA O O 1.814 9.567 11.045 1.00 . A A . 54 ALA O 1 1
1 864 1 1 55 SER C C -1.694 8.414 11.165 1.00 . A A . 55 SER C 1 1
1 865 1 1 55 SER CA C -0.866 9.617 11.586 1.00 . A A . 55 SER CA 1 1
1 866 1 1 55 SER CB C -1.695 10.710 12.250 1.00 . A A . 55 SER CB 1 1
1 867 1 1 55 SER H H -0.796 10.569 9.734 1.00 . A A . 55 SER H 1 1
1 868 1 1 55 SER HA H -0.086 9.286 12.255 1.00 . A A . 55 SER HA 1 1
1 869 1 1 55 SER HB2 H -2.478 11.030 11.579 1.00 . A A . 55 SER HB2 1 1
1 870 1 1 55 SER HB3 H -2.125 10.337 13.167 1.00 . A A . 55 SER HB3 1 1
1 871 1 1 55 SER HG H 0.058 11.491 12.538 1.00 . A A . 55 SER HG 1 1
1 872 1 1 55 SER N N -0.243 10.129 10.419 1.00 . A A . 55 SER N 1 1
1 873 1 1 55 SER O O -2.535 8.509 10.254 1.00 . A A . 55 SER O 1 1
1 874 1 1 55 SER OG O -0.851 11.824 12.557 1.00 . A A . 55 SER OG 1 1
1 875 1 1 56 VAL C C -3.184 5.701 12.318 1.00 . A A . 56 VAL C 1 1
1 876 1 1 56 VAL CA C -2.035 6.050 11.378 1.00 . A A . 56 VAL CA 1 1
1 877 1 1 56 VAL CB C -0.973 4.902 11.372 1.00 . A A . 56 VAL CB 1 1
1 878 1 1 56 VAL CG1 C -0.413 4.641 12.764 1.00 . A A . 56 VAL CG1 1 1
1 879 1 1 56 VAL CG2 C -1.531 3.630 10.769 1.00 . A A . 56 VAL CG2 1 1
1 880 1 1 56 VAL H H -0.823 7.284 12.545 1.00 . A A . 56 VAL H 1 1
1 881 1 1 56 VAL HA H -2.412 6.168 10.372 1.00 . A A . 56 VAL HA 1 1
1 882 1 1 56 VAL HB H -0.148 5.234 10.757 1.00 . A A . 56 VAL HB 1 1
1 883 1 1 56 VAL HG11 H 0.080 5.532 13.125 1.00 . A A . 56 VAL HG11 1 1
1 884 1 1 56 VAL HG12 H 0.290 3.822 12.725 1.00 . A A . 56 VAL HG12 1 1
1 885 1 1 56 VAL HG13 H -1.222 4.384 13.431 1.00 . A A . 56 VAL HG13 1 1
1 886 1 1 56 VAL HG21 H -2.386 3.307 11.346 1.00 . A A . 56 VAL HG21 1 1
1 887 1 1 56 VAL HG22 H -0.776 2.857 10.783 1.00 . A A . 56 VAL HG22 1 1
1 888 1 1 56 VAL HG23 H -1.835 3.819 9.750 1.00 . A A . 56 VAL HG23 1 1
1 889 1 1 56 VAL N N -1.427 7.293 11.773 1.00 . A A . 56 VAL N 1 1
1 890 1 1 56 VAL O O -3.203 6.133 13.466 1.00 . A A . 56 VAL O 1 1
1 891 1 1 57 GLU C C -5.600 3.084 12.103 1.00 . A A . 57 GLU C 1 1
1 892 1 1 57 GLU CA C -5.269 4.508 12.575 1.00 . A A . 57 GLU CA 1 1
1 893 1 1 57 GLU CB C -6.444 5.452 12.319 1.00 . A A . 57 GLU CB 1 1
1 894 1 1 57 GLU CD C -8.786 6.146 12.798 1.00 . A A . 57 GLU CD 1 1
1 895 1 1 57 GLU CG C -7.668 5.215 13.174 1.00 . A A . 57 GLU CG 1 1
1 896 1 1 57 GLU H H -4.085 4.745 10.848 1.00 . A A . 57 GLU H 1 1
1 897 1 1 57 GLU HA H -5.016 4.506 13.625 1.00 . A A . 57 GLU HA 1 1
1 898 1 1 57 GLU HB2 H -6.114 6.465 12.497 1.00 . A A . 57 GLU HB2 1 1
1 899 1 1 57 GLU HB3 H -6.731 5.364 11.283 1.00 . A A . 57 GLU HB3 1 1
1 900 1 1 57 GLU HG2 H -8.000 4.196 13.039 1.00 . A A . 57 GLU HG2 1 1
1 901 1 1 57 GLU HG3 H -7.413 5.379 14.210 1.00 . A A . 57 GLU HG3 1 1
1 902 1 1 57 GLU N N -4.137 4.972 11.809 1.00 . A A . 57 GLU N 1 1
1 903 1 1 57 GLU O O -5.508 2.794 10.906 1.00 . A A . 57 GLU O 1 1
1 904 1 1 57 GLU OE1 O -8.700 7.362 13.092 1.00 . A A . 57 GLU OE1 1 1
1 905 1 1 57 GLU OE2 O -9.767 5.693 12.171 1.00 . A A . 57 GLU OE2 1 1
1 906 1 1 58 GLU C C -7.754 0.563 12.804 1.00 . A A . 58 GLU C 1 1
1 907 1 1 58 GLU CA C -6.263 0.839 12.628 1.00 . A A . 58 GLU CA 1 1
1 908 1 1 58 GLU CB C -5.391 -0.217 13.372 1.00 . A A . 58 GLU CB 1 1
1 909 1 1 58 GLU CD C -5.268 0.881 15.685 1.00 . A A . 58 GLU CD 1 1
1 910 1 1 58 GLU CG C -5.610 -0.356 14.891 1.00 . A A . 58 GLU CG 1 1
1 911 1 1 58 GLU H H -6.004 2.435 13.956 1.00 . A A . 58 GLU H 1 1
1 912 1 1 58 GLU HA H -6.055 0.774 11.569 1.00 . A A . 58 GLU HA 1 1
1 913 1 1 58 GLU HB2 H -5.580 -1.184 12.931 1.00 . A A . 58 GLU HB2 1 1
1 914 1 1 58 GLU HB3 H -4.353 0.031 13.204 1.00 . A A . 58 GLU HB3 1 1
1 915 1 1 58 GLU HG2 H -6.649 -0.587 15.067 1.00 . A A . 58 GLU HG2 1 1
1 916 1 1 58 GLU HG3 H -5.004 -1.177 15.248 1.00 . A A . 58 GLU HG3 1 1
1 917 1 1 58 GLU N N -5.942 2.198 13.006 1.00 . A A . 58 GLU N 1 1
1 918 1 1 58 GLU O O -8.378 0.999 13.778 1.00 . A A . 58 GLU O 1 1
1 919 1 1 58 GLU OE1 O -4.110 1.037 16.108 1.00 . A A . 58 GLU OE1 1 1
1 920 1 1 58 GLU OE2 O -6.161 1.709 15.917 1.00 . A A . 58 GLU OE2 1 1
1 921 1 1 59 LEU C C -9.842 -1.885 11.373 1.00 . A A . 59 LEU C 1 1
1 922 1 1 59 LEU CA C -9.725 -0.449 11.844 1.00 . A A . 59 LEU CA 1 1
1 923 1 1 59 LEU CB C -10.582 0.451 10.891 1.00 . A A . 59 LEU CB 1 1
1 924 1 1 59 LEU CD1 C -9.338 2.665 10.710 1.00 . A A . 59 LEU CD1 1 1
1 925 1 1 59 LEU CD2 C -11.804 2.587 10.382 1.00 . A A . 59 LEU CD2 1 1
1 926 1 1 59 LEU CG C -10.631 1.981 11.128 1.00 . A A . 59 LEU CG 1 1
1 927 1 1 59 LEU H H -7.805 -0.371 11.047 1.00 . A A . 59 LEU H 1 1
1 928 1 1 59 LEU HA H -10.100 -0.364 12.853 1.00 . A A . 59 LEU HA 1 1
1 929 1 1 59 LEU HB2 H -10.205 0.311 9.890 1.00 . A A . 59 LEU HB2 1 1
1 930 1 1 59 LEU HB3 H -11.595 0.078 10.915 1.00 . A A . 59 LEU HB3 1 1
1 931 1 1 59 LEU HD11 H -9.167 2.501 9.655 1.00 . A A . 59 LEU HD11 1 1
1 932 1 1 59 LEU HD12 H -8.515 2.255 11.277 1.00 . A A . 59 LEU HD12 1 1
1 933 1 1 59 LEU HD13 H -9.412 3.724 10.903 1.00 . A A . 59 LEU HD13 1 1
1 934 1 1 59 LEU HD21 H -11.693 2.399 9.323 1.00 . A A . 59 LEU HD21 1 1
1 935 1 1 59 LEU HD22 H -11.825 3.653 10.554 1.00 . A A . 59 LEU HD22 1 1
1 936 1 1 59 LEU HD23 H -12.727 2.147 10.730 1.00 . A A . 59 LEU HD23 1 1
1 937 1 1 59 LEU HG H -10.778 2.166 12.182 1.00 . A A . 59 LEU HG 1 1
1 938 1 1 59 LEU N N -8.328 -0.091 11.833 1.00 . A A . 59 LEU N 1 1
1 939 1 1 59 LEU O O -8.876 -2.456 10.838 1.00 . A A . 59 LEU O 1 1
1 940 1 1 60 GLU C C -12.003 -3.652 9.777 1.00 . A A . 60 GLU C 1 1
1 941 1 1 60 GLU CA C -11.221 -3.787 11.063 1.00 . A A . 60 GLU CA 1 1
1 942 1 1 60 GLU CB C -11.965 -4.635 12.104 1.00 . A A . 60 GLU CB 1 1
1 943 1 1 60 GLU CD C -12.745 -6.924 12.806 1.00 . A A . 60 GLU CD 1 1
1 944 1 1 60 GLU CG C -12.153 -6.093 11.703 1.00 . A A . 60 GLU CG 1 1
1 945 1 1 60 GLU H H -11.720 -1.989 11.988 1.00 . A A . 60 GLU H 1 1
1 946 1 1 60 GLU HA H -10.262 -4.232 10.841 1.00 . A A . 60 GLU HA 1 1
1 947 1 1 60 GLU HB2 H -11.415 -4.608 13.033 1.00 . A A . 60 GLU HB2 1 1
1 948 1 1 60 GLU HB3 H -12.941 -4.201 12.265 1.00 . A A . 60 GLU HB3 1 1
1 949 1 1 60 GLU HG2 H -12.814 -6.140 10.850 1.00 . A A . 60 GLU HG2 1 1
1 950 1 1 60 GLU HG3 H -11.194 -6.509 11.431 1.00 . A A . 60 GLU HG3 1 1
1 951 1 1 60 GLU N N -10.984 -2.466 11.549 1.00 . A A . 60 GLU N 1 1
1 952 1 1 60 GLU O O -12.830 -2.747 9.644 1.00 . A A . 60 GLU O 1 1
1 953 1 1 60 GLU OE1 O -13.979 -7.001 12.922 1.00 . A A . 60 GLU OE1 1 1
1 954 1 1 60 GLU OE2 O -11.978 -7.531 13.592 1.00 . A A . 60 GLU OE2 1 1
1 955 1 1 61 GLY C C -13.695 -5.143 7.544 1.00 . A A . 61 GLY C 1 1
1 956 1 1 61 GLY CA C -12.376 -4.407 7.555 1.00 . A A . 61 GLY CA 1 1
1 957 1 1 61 GLY H H -11.077 -5.207 9.014 1.00 . A A . 61 GLY H 1 1
1 958 1 1 61 GLY HA2 H -12.550 -3.367 7.318 1.00 . A A . 61 GLY HA2 1 1
1 959 1 1 61 GLY HA3 H -11.729 -4.836 6.804 1.00 . A A . 61 GLY HA3 1 1
1 960 1 1 61 GLY N N -11.720 -4.491 8.831 1.00 . A A . 61 GLY N 1 1
1 961 1 1 61 GLY O O -14.076 -5.778 8.539 1.00 . A A . 61 GLY O 1 1
1 962 1 1 62 GLU C C -15.309 -7.145 5.854 1.00 . A A . 62 GLU C 1 1
1 963 1 1 62 GLU CA C -15.635 -5.754 6.312 1.00 . A A . 62 GLU CA 1 1
1 964 1 1 62 GLU CB C -16.448 -5.079 5.234 1.00 . A A . 62 GLU CB 1 1
1 965 1 1 62 GLU CD C -18.717 -6.041 5.735 1.00 . A A . 62 GLU CD 1 1
1 966 1 1 62 GLU CG C -17.616 -5.886 4.730 1.00 . A A . 62 GLU CG 1 1
1 967 1 1 62 GLU H H -14.113 -4.482 5.714 1.00 . A A . 62 GLU H 1 1
1 968 1 1 62 GLU HA H -16.184 -5.736 7.237 1.00 . A A . 62 GLU HA 1 1
1 969 1 1 62 GLU HB2 H -16.810 -4.130 5.595 1.00 . A A . 62 GLU HB2 1 1
1 970 1 1 62 GLU HB3 H -15.775 -4.922 4.408 1.00 . A A . 62 GLU HB3 1 1
1 971 1 1 62 GLU HG2 H -17.930 -5.520 3.771 1.00 . A A . 62 GLU HG2 1 1
1 972 1 1 62 GLU HG3 H -17.210 -6.869 4.540 1.00 . A A . 62 GLU HG3 1 1
1 973 1 1 62 GLU N N -14.413 -5.036 6.458 1.00 . A A . 62 GLU N 1 1
1 974 1 1 62 GLU O O -14.719 -7.279 4.842 1.00 . A A . 62 GLU O 1 1
1 975 1 1 62 GLU OE1 O -19.433 -5.070 6.016 1.00 . A A . 62 GLU OE1 1 1
1 976 1 1 62 GLU OE2 O -18.876 -7.148 6.272 1.00 . A A . 62 GLU OE2 1 1
1 977 1 1 63 ASP C C -14.493 -10.060 5.561 1.00 . A A . 63 ASP C 1 1
1 978 1 1 63 ASP CA C -15.687 -9.602 6.389 1.00 . A A . 63 ASP CA 1 1
1 979 1 1 63 ASP CB C -16.923 -10.288 5.904 1.00 . A A . 63 ASP CB 1 1
1 980 1 1 63 ASP CG C -16.811 -11.789 6.075 1.00 . A A . 63 ASP CG 1 1
1 981 1 1 63 ASP H H -16.511 -7.793 7.217 1.00 . A A . 63 ASP H 1 1
1 982 1 1 63 ASP HA H -15.493 -9.968 7.383 1.00 . A A . 63 ASP HA 1 1
1 983 1 1 63 ASP HB2 H -17.751 -9.869 6.445 1.00 . A A . 63 ASP HB2 1 1
1 984 1 1 63 ASP HB3 H -17.046 -10.067 4.854 1.00 . A A . 63 ASP HB3 1 1
1 985 1 1 63 ASP N N -15.882 -8.114 6.537 1.00 . A A . 63 ASP N 1 1
1 986 1 1 63 ASP O O -13.512 -10.581 6.100 1.00 . A A . 63 ASP O 1 1
1 987 1 1 63 ASP OD1 O -16.866 -12.271 7.231 1.00 . A A . 63 ASP OD1 1 1
1 988 1 1 63 ASP OD2 O -16.652 -12.517 5.076 1.00 . A A . 63 ASP OD2 1 1
1 989 1 1 64 CYS C C -12.301 -9.511 3.611 1.00 . A A . 64 CYS C 1 1
1 990 1 1 64 CYS CA C -13.595 -10.252 3.293 1.00 . A A . 64 CYS CA 1 1
1 991 1 1 64 CYS CB C -14.077 -9.893 1.891 1.00 . A A . 64 CYS CB 1 1
1 992 1 1 64 CYS H H -15.464 -9.510 3.951 1.00 . A A . 64 CYS H 1 1
1 993 1 1 64 CYS HA H -13.420 -11.316 3.344 1.00 . A A . 64 CYS HA 1 1
1 994 1 1 64 CYS HB2 H -14.993 -10.426 1.690 1.00 . A A . 64 CYS HB2 1 1
1 995 1 1 64 CYS HB3 H -14.271 -8.831 1.850 1.00 . A A . 64 CYS HB3 1 1
1 996 1 1 64 CYS N N -14.620 -9.902 4.261 1.00 . A A . 64 CYS N 1 1
1 997 1 1 64 CYS O O -11.202 -10.058 3.493 1.00 . A A . 64 CYS O 1 1
1 998 1 1 64 CYS SG S -12.916 -10.296 0.563 1.00 . A A . 64 CYS SG 1 1
1 999 1 1 65 ASP C C -11.064 -7.789 5.900 1.00 . A A . 65 ASP C 1 1
1 1000 1 1 65 ASP CA C -11.329 -7.486 4.453 1.00 . A A . 65 ASP CA 1 1
1 1001 1 1 65 ASP CB C -11.603 -6.000 4.335 1.00 . A A . 65 ASP CB 1 1
1 1002 1 1 65 ASP CG C -11.902 -5.501 2.937 1.00 . A A . 65 ASP CG 1 1
1 1003 1 1 65 ASP H H -13.353 -7.914 4.121 1.00 . A A . 65 ASP H 1 1
1 1004 1 1 65 ASP HA H -10.485 -7.754 3.842 1.00 . A A . 65 ASP HA 1 1
1 1005 1 1 65 ASP HB2 H -12.442 -5.839 4.984 1.00 . A A . 65 ASP HB2 1 1
1 1006 1 1 65 ASP HB3 H -10.756 -5.469 4.741 1.00 . A A . 65 ASP HB3 1 1
1 1007 1 1 65 ASP N N -12.442 -8.286 4.040 1.00 . A A . 65 ASP N 1 1
1 1008 1 1 65 ASP O O -11.953 -7.664 6.742 1.00 . A A . 65 ASP O 1 1
1 1009 1 1 65 ASP OD1 O -13.101 -5.513 2.509 1.00 . A A . 65 ASP OD1 1 1
1 1010 1 1 65 ASP OD2 O -10.973 -5.047 2.253 1.00 . A A . 65 ASP OD2 1 1
1 1011 1 1 66 VAL C C -8.937 -7.403 8.322 1.00 . A A . 66 VAL C 1 1
1 1012 1 1 66 VAL CA C -9.526 -8.566 7.532 1.00 . A A . 66 VAL CA 1 1
1 1013 1 1 66 VAL CB C -8.581 -9.810 7.545 1.00 . A A . 66 VAL CB 1 1
1 1014 1 1 66 VAL CG1 C -8.236 -10.253 8.966 1.00 . A A . 66 VAL CG1 1 1
1 1015 1 1 66 VAL CG2 C -9.219 -10.963 6.778 1.00 . A A . 66 VAL CG2 1 1
1 1016 1 1 66 VAL H H -9.222 -8.199 5.460 1.00 . A A . 66 VAL H 1 1
1 1017 1 1 66 VAL HA H -10.452 -8.833 8.002 1.00 . A A . 66 VAL HA 1 1
1 1018 1 1 66 VAL HB H -7.663 -9.543 7.044 1.00 . A A . 66 VAL HB 1 1
1 1019 1 1 66 VAL HG11 H -7.587 -11.116 8.930 1.00 . A A . 66 VAL HG11 1 1
1 1020 1 1 66 VAL HG12 H -9.143 -10.507 9.494 1.00 . A A . 66 VAL HG12 1 1
1 1021 1 1 66 VAL HG13 H -7.735 -9.447 9.482 1.00 . A A . 66 VAL HG13 1 1
1 1022 1 1 66 VAL HG21 H -8.584 -11.835 6.819 1.00 . A A . 66 VAL HG21 1 1
1 1023 1 1 66 VAL HG22 H -9.371 -10.672 5.748 1.00 . A A . 66 VAL HG22 1 1
1 1024 1 1 66 VAL HG23 H -10.175 -11.198 7.223 1.00 . A A . 66 VAL HG23 1 1
1 1025 1 1 66 VAL N N -9.878 -8.176 6.194 1.00 . A A . 66 VAL N 1 1
1 1026 1 1 66 VAL O O -9.118 -7.297 9.538 1.00 . A A . 66 VAL O 1 1
1 1027 1 1 67 LEU C C -7.764 -4.178 7.471 1.00 . A A . 67 LEU C 1 1
1 1028 1 1 67 LEU CA C -7.649 -5.407 8.307 1.00 . A A . 67 LEU CA 1 1
1 1029 1 1 67 LEU CB C -6.169 -5.739 8.572 1.00 . A A . 67 LEU CB 1 1
1 1030 1 1 67 LEU CD1 C -5.921 -4.453 10.736 1.00 . A A . 67 LEU CD1 1 1
1 1031 1 1 67 LEU CD2 C -3.889 -5.063 9.405 1.00 . A A . 67 LEU CD2 1 1
1 1032 1 1 67 LEU CG C -5.356 -4.675 9.335 1.00 . A A . 67 LEU CG 1 1
1 1033 1 1 67 LEU H H -8.349 -6.512 6.657 1.00 . A A . 67 LEU H 1 1
1 1034 1 1 67 LEU HA H -8.147 -5.246 9.252 1.00 . A A . 67 LEU HA 1 1
1 1035 1 1 67 LEU HB2 H -6.126 -6.663 9.132 1.00 . A A . 67 LEU HB2 1 1
1 1036 1 1 67 LEU HB3 H -5.695 -5.896 7.615 1.00 . A A . 67 LEU HB3 1 1
1 1037 1 1 67 LEU HD11 H -5.328 -3.705 11.242 1.00 . A A . 67 LEU HD11 1 1
1 1038 1 1 67 LEU HD12 H -5.889 -5.378 11.291 1.00 . A A . 67 LEU HD12 1 1
1 1039 1 1 67 LEU HD13 H -6.942 -4.109 10.663 1.00 . A A . 67 LEU HD13 1 1
1 1040 1 1 67 LEU HD21 H -3.792 -5.999 9.934 1.00 . A A . 67 LEU HD21 1 1
1 1041 1 1 67 LEU HD22 H -3.338 -4.296 9.930 1.00 . A A . 67 LEU HD22 1 1
1 1042 1 1 67 LEU HD23 H -3.494 -5.169 8.405 1.00 . A A . 67 LEU HD23 1 1
1 1043 1 1 67 LEU HG H -5.435 -3.737 8.803 1.00 . A A . 67 LEU HG 1 1
1 1044 1 1 67 LEU N N -8.314 -6.496 7.639 1.00 . A A . 67 LEU N 1 1
1 1045 1 1 67 LEU O O -7.716 -4.261 6.249 1.00 . A A . 67 LEU O 1 1
1 1046 1 1 68 TYR C C -7.129 -0.838 8.168 1.00 . A A . 68 TYR C 1 1
1 1047 1 1 68 TYR CA C -8.075 -1.811 7.454 1.00 . A A . 68 TYR CA 1 1
1 1048 1 1 68 TYR CB C -9.527 -1.358 7.558 1.00 . A A . 68 TYR CB 1 1
1 1049 1 1 68 TYR CD1 C -9.234 1.014 6.663 1.00 . A A . 68 TYR CD1 1 1
1 1050 1 1 68 TYR CD2 C -11.113 -0.262 5.954 1.00 . A A . 68 TYR CD2 1 1
1 1051 1 1 68 TYR CE1 C -9.657 2.070 5.890 1.00 . A A . 68 TYR CE1 1 1
1 1052 1 1 68 TYR CE2 C -11.548 0.791 5.187 1.00 . A A . 68 TYR CE2 1 1
1 1053 1 1 68 TYR CG C -9.956 -0.176 6.708 1.00 . A A . 68 TYR CG 1 1
1 1054 1 1 68 TYR CZ C -10.820 1.951 5.153 1.00 . A A . 68 TYR CZ 1 1
1 1055 1 1 68 TYR H H -8.029 -3.056 9.094 1.00 . A A . 68 TYR H 1 1
1 1056 1 1 68 TYR HA H -7.794 -1.918 6.418 1.00 . A A . 68 TYR HA 1 1
1 1057 1 1 68 TYR HB2 H -10.158 -2.191 7.290 1.00 . A A . 68 TYR HB2 1 1
1 1058 1 1 68 TYR HB3 H -9.697 -1.124 8.592 1.00 . A A . 68 TYR HB3 1 1
1 1059 1 1 68 TYR HD1 H -8.326 1.096 7.242 1.00 . A A . 68 TYR HD1 1 1
1 1060 1 1 68 TYR HD2 H -11.678 -1.182 5.978 1.00 . A A . 68 TYR HD2 1 1
1 1061 1 1 68 TYR HE1 H -9.071 2.980 5.857 1.00 . A A . 68 TYR HE1 1 1
1 1062 1 1 68 TYR HE2 H -12.456 0.697 4.609 1.00 . A A . 68 TYR HE2 1 1
1 1063 1 1 68 TYR HH H -10.524 3.418 3.944 1.00 . A A . 68 TYR HH 1 1
1 1064 1 1 68 TYR N N -7.961 -3.068 8.112 1.00 . A A . 68 TYR N 1 1
1 1065 1 1 68 TYR O O -7.347 -0.462 9.310 1.00 . A A . 68 TYR O 1 1
1 1066 1 1 68 TYR OH O -11.269 3.007 4.394 1.00 . A A . 68 TYR OH 1 1
1 1067 1 1 69 ARG C C -5.265 1.754 7.391 1.00 . A A . 69 ARG C 1 1
1 1068 1 1 69 ARG CA C -5.083 0.382 8.060 1.00 . A A . 69 ARG CA 1 1
1 1069 1 1 69 ARG CB C -3.707 -0.213 7.718 1.00 . A A . 69 ARG CB 1 1
1 1070 1 1 69 ARG CD C -2.535 -0.087 9.941 1.00 . A A . 69 ARG CD 1 1
1 1071 1 1 69 ARG CG C -2.523 0.345 8.487 1.00 . A A . 69 ARG CG 1 1
1 1072 1 1 69 ARG CZ C -1.092 0.201 11.958 1.00 . A A . 69 ARG CZ 1 1
1 1073 1 1 69 ARG H H -5.970 -0.820 6.601 1.00 . A A . 69 ARG H 1 1
1 1074 1 1 69 ARG HA H -5.196 0.470 9.134 1.00 . A A . 69 ARG HA 1 1
1 1075 1 1 69 ARG HB2 H -3.741 -1.276 7.895 1.00 . A A . 69 ARG HB2 1 1
1 1076 1 1 69 ARG HB3 H -3.527 -0.053 6.665 1.00 . A A . 69 ARG HB3 1 1
1 1077 1 1 69 ARG HD2 H -3.400 0.342 10.425 1.00 . A A . 69 ARG HD2 1 1
1 1078 1 1 69 ARG HD3 H -2.587 -1.164 9.989 1.00 . A A . 69 ARG HD3 1 1
1 1079 1 1 69 ARG HE H -0.650 0.851 10.122 1.00 . A A . 69 ARG HE 1 1
1 1080 1 1 69 ARG HG2 H -1.611 -0.007 8.029 1.00 . A A . 69 ARG HG2 1 1
1 1081 1 1 69 ARG HG3 H -2.559 1.424 8.439 1.00 . A A . 69 ARG HG3 1 1
1 1082 1 1 69 ARG HH11 H -2.671 -1.064 12.320 1.00 . A A . 69 ARG HH11 1 1
1 1083 1 1 69 ARG HH12 H -1.739 -0.683 13.679 1.00 . A A . 69 ARG HH12 1 1
1 1084 1 1 69 ARG HH21 H 0.625 1.266 11.906 1.00 . A A . 69 ARG HH21 1 1
1 1085 1 1 69 ARG HH22 H 0.214 0.674 13.468 1.00 . A A . 69 ARG HH22 1 1
1 1086 1 1 69 ARG N N -6.085 -0.491 7.521 1.00 . A A . 69 ARG N 1 1
1 1087 1 1 69 ARG NE N -1.326 0.362 10.652 1.00 . A A . 69 ARG NE 1 1
1 1088 1 1 69 ARG NH1 N -1.884 -0.564 12.693 1.00 . A A . 69 ARG NH1 1 1
1 1089 1 1 69 ARG NH2 N -0.012 0.745 12.495 1.00 . A A . 69 ARG NH2 1 1
1 1090 1 1 69 ARG O O -5.132 1.885 6.177 1.00 . A A . 69 ARG O 1 1
1 1091 1 1 70 LYS C C -4.666 4.951 7.993 1.00 . A A . 70 LYS C 1 1
1 1092 1 1 70 LYS CA C -5.874 4.075 7.689 1.00 . A A . 70 LYS CA 1 1
1 1093 1 1 70 LYS CB C -7.094 4.628 8.436 1.00 . A A . 70 LYS CB 1 1
1 1094 1 1 70 LYS CD C -8.513 6.605 9.097 1.00 . A A . 70 LYS CD 1 1
1 1095 1 1 70 LYS CE C -9.838 5.911 8.819 1.00 . A A . 70 LYS CE 1 1
1 1096 1 1 70 LYS CG C -7.391 6.106 8.196 1.00 . A A . 70 LYS CG 1 1
1 1097 1 1 70 LYS H H -5.698 2.576 9.137 1.00 . A A . 70 LYS H 1 1
1 1098 1 1 70 LYS HA H -6.094 4.056 6.626 1.00 . A A . 70 LYS HA 1 1
1 1099 1 1 70 LYS HB2 H -7.954 4.058 8.116 1.00 . A A . 70 LYS HB2 1 1
1 1100 1 1 70 LYS HB3 H -6.949 4.468 9.493 1.00 . A A . 70 LYS HB3 1 1
1 1101 1 1 70 LYS HD2 H -8.246 6.432 10.128 1.00 . A A . 70 LYS HD2 1 1
1 1102 1 1 70 LYS HD3 H -8.632 7.667 8.935 1.00 . A A . 70 LYS HD3 1 1
1 1103 1 1 70 LYS HE2 H -10.184 6.196 7.836 1.00 . A A . 70 LYS HE2 1 1
1 1104 1 1 70 LYS HE3 H -9.690 4.841 8.847 1.00 . A A . 70 LYS HE3 1 1
1 1105 1 1 70 LYS HG2 H -6.498 6.678 8.395 1.00 . A A . 70 LYS HG2 1 1
1 1106 1 1 70 LYS HG3 H -7.683 6.241 7.165 1.00 . A A . 70 LYS HG3 1 1
1 1107 1 1 70 LYS HZ1 H -11.779 5.833 9.586 1.00 . A A . 70 LYS HZ1 1 1
1 1108 1 1 70 LYS HZ2 H -11.007 7.302 9.867 1.00 . A A . 70 LYS HZ2 1 1
1 1109 1 1 70 LYS HZ3 H -10.570 5.971 10.772 1.00 . A A . 70 LYS HZ3 1 1
1 1110 1 1 70 LYS N N -5.622 2.729 8.166 1.00 . A A . 70 LYS N 1 1
1 1111 1 1 70 LYS NZ N -10.865 6.276 9.815 1.00 . A A . 70 LYS NZ 1 1
1 1112 1 1 70 LYS O O -4.135 4.916 9.097 1.00 . A A . 70 LYS O 1 1
1 1113 1 1 71 TYR C C -3.555 7.991 6.757 1.00 . A A . 71 TYR C 1 1
1 1114 1 1 71 TYR CA C -3.137 6.609 7.205 1.00 . A A . 71 TYR CA 1 1
1 1115 1 1 71 TYR CB C -1.969 6.198 6.339 1.00 . A A . 71 TYR CB 1 1
1 1116 1 1 71 TYR CD1 C -0.258 4.852 7.559 1.00 . A A . 71 TYR CD1 1 1
1 1117 1 1 71 TYR CD2 C -1.707 3.734 6.044 1.00 . A A . 71 TYR CD2 1 1
1 1118 1 1 71 TYR CE1 C 0.369 3.668 7.837 1.00 . A A . 71 TYR CE1 1 1
1 1119 1 1 71 TYR CE2 C -1.087 2.545 6.318 1.00 . A A . 71 TYR CE2 1 1
1 1120 1 1 71 TYR CG C -1.307 4.904 6.662 1.00 . A A . 71 TYR CG 1 1
1 1121 1 1 71 TYR CZ C -0.049 2.515 7.214 1.00 . A A . 71 TYR CZ 1 1
1 1122 1 1 71 TYR H H -4.611 5.627 6.128 1.00 . A A . 71 TYR H 1 1
1 1123 1 1 71 TYR HA H -2.821 6.617 8.236 1.00 . A A . 71 TYR HA 1 1
1 1124 1 1 71 TYR HB2 H -2.393 6.065 5.358 1.00 . A A . 71 TYR HB2 1 1
1 1125 1 1 71 TYR HB3 H -1.238 6.990 6.318 1.00 . A A . 71 TYR HB3 1 1
1 1126 1 1 71 TYR HD1 H 0.059 5.761 8.049 1.00 . A A . 71 TYR HD1 1 1
1 1127 1 1 71 TYR HD2 H -2.524 3.763 5.338 1.00 . A A . 71 TYR HD2 1 1
1 1128 1 1 71 TYR HE1 H 1.187 3.643 8.543 1.00 . A A . 71 TYR HE1 1 1
1 1129 1 1 71 TYR HE2 H -1.413 1.638 5.829 1.00 . A A . 71 TYR HE2 1 1
1 1130 1 1 71 TYR HH H 0.784 1.360 8.447 1.00 . A A . 71 TYR HH 1 1
1 1131 1 1 71 TYR N N -4.226 5.695 7.032 1.00 . A A . 71 TYR N 1 1
1 1132 1 1 71 TYR O O -4.022 8.162 5.639 1.00 . A A . 71 TYR O 1 1
1 1133 1 1 71 TYR OH O 0.558 1.333 7.504 1.00 . A A . 71 TYR OH 1 1
1 1134 1 1 72 THR C C -2.284 10.932 6.934 1.00 . A A . 72 THR C 1 1
1 1135 1 1 72 THR CA C -3.649 10.310 7.232 1.00 . A A . 72 THR CA 1 1
1 1136 1 1 72 THR CB C -4.350 11.049 8.371 1.00 . A A . 72 THR CB 1 1
1 1137 1 1 72 THR CG2 C -4.831 12.424 7.914 1.00 . A A . 72 THR CG2 1 1
1 1138 1 1 72 THR H H -3.142 8.760 8.527 1.00 . A A . 72 THR H 1 1
1 1139 1 1 72 THR HA H -4.259 10.330 6.340 1.00 . A A . 72 THR HA 1 1
1 1140 1 1 72 THR HB H -3.644 11.158 9.178 1.00 . A A . 72 THR HB 1 1
1 1141 1 1 72 THR HG1 H -5.803 9.797 8.012 1.00 . A A . 72 THR HG1 1 1
1 1142 1 1 72 THR HG21 H -3.985 13.006 7.579 1.00 . A A . 72 THR HG21 1 1
1 1143 1 1 72 THR HG22 H -5.317 12.930 8.736 1.00 . A A . 72 THR HG22 1 1
1 1144 1 1 72 THR HG23 H -5.532 12.306 7.100 1.00 . A A . 72 THR HG23 1 1
1 1145 1 1 72 THR N N -3.416 8.947 7.602 1.00 . A A . 72 THR N 1 1
1 1146 1 1 72 THR O O -1.439 11.044 7.825 1.00 . A A . 72 THR O 1 1
1 1147 1 1 72 THR OG1 O -5.490 10.259 8.797 1.00 . A A . 72 THR OG1 1 1
1 1148 1 1 73 LEU C C -0.685 13.220 5.126 1.00 . A A . 73 LEU C 1 1
1 1149 1 1 73 LEU CA C -0.781 11.728 5.203 1.00 . A A . 73 LEU CA 1 1
1 1150 1 1 73 LEU CB C -0.503 11.192 3.780 1.00 . A A . 73 LEU CB 1 1
1 1151 1 1 73 LEU CD1 C 1.332 9.573 4.214 1.00 . A A . 73 LEU CD1 1 1
1 1152 1 1 73 LEU CD2 C -0.995 8.752 4.165 1.00 . A A . 73 LEU CD2 1 1
1 1153 1 1 73 LEU CG C -0.020 9.753 3.600 1.00 . A A . 73 LEU CG 1 1
1 1154 1 1 73 LEU H H -2.816 11.268 5.047 1.00 . A A . 73 LEU H 1 1
1 1155 1 1 73 LEU HA H -0.017 11.334 5.858 1.00 . A A . 73 LEU HA 1 1
1 1156 1 1 73 LEU HB2 H -1.416 11.296 3.212 1.00 . A A . 73 LEU HB2 1 1
1 1157 1 1 73 LEU HB3 H 0.232 11.848 3.335 1.00 . A A . 73 LEU HB3 1 1
1 1158 1 1 73 LEU HD11 H 1.270 9.725 5.280 1.00 . A A . 73 LEU HD11 1 1
1 1159 1 1 73 LEU HD12 H 2.016 10.292 3.787 1.00 . A A . 73 LEU HD12 1 1
1 1160 1 1 73 LEU HD13 H 1.677 8.573 4.004 1.00 . A A . 73 LEU HD13 1 1
1 1161 1 1 73 LEU HD21 H -0.614 7.753 4.016 1.00 . A A . 73 LEU HD21 1 1
1 1162 1 1 73 LEU HD22 H -1.947 8.853 3.665 1.00 . A A . 73 LEU HD22 1 1
1 1163 1 1 73 LEU HD23 H -1.125 8.938 5.221 1.00 . A A . 73 LEU HD23 1 1
1 1164 1 1 73 LEU HG H 0.084 9.567 2.541 1.00 . A A . 73 LEU HG 1 1
1 1165 1 1 73 LEU N N -2.072 11.277 5.691 1.00 . A A . 73 LEU N 1 1
1 1166 1 1 73 LEU O O -1.619 13.897 4.712 1.00 . A A . 73 LEU O 1 1
1 1167 1 1 74 GLU C C 2.286 15.024 4.923 1.00 . A A . 74 GLU C 1 1
1 1168 1 1 74 GLU CA C 0.831 15.058 5.326 1.00 . A A . 74 GLU CA 1 1
1 1169 1 1 74 GLU CB C 0.637 15.863 6.624 1.00 . A A . 74 GLU CB 1 1
1 1170 1 1 74 GLU CD C 0.758 18.126 7.764 1.00 . A A . 74 GLU CD 1 1
1 1171 1 1 74 GLU CG C 0.948 17.351 6.482 1.00 . A A . 74 GLU CG 1 1
1 1172 1 1 74 GLU H H 1.094 13.114 5.946 1.00 . A A . 74 GLU H 1 1
1 1173 1 1 74 GLU HA H 0.287 15.522 4.510 1.00 . A A . 74 GLU HA 1 1
1 1174 1 1 74 GLU HB2 H -0.385 15.750 6.950 1.00 . A A . 74 GLU HB2 1 1
1 1175 1 1 74 GLU HB3 H 1.277 15.455 7.389 1.00 . A A . 74 GLU HB3 1 1
1 1176 1 1 74 GLU HG2 H 1.976 17.462 6.168 1.00 . A A . 74 GLU HG2 1 1
1 1177 1 1 74 GLU HG3 H 0.300 17.766 5.724 1.00 . A A . 74 GLU HG3 1 1
1 1178 1 1 74 GLU N N 0.447 13.700 5.497 1.00 . A A . 74 GLU N 1 1
1 1179 1 1 74 GLU O O 3.099 14.323 5.532 1.00 . A A . 74 GLU O 1 1
1 1180 1 1 74 GLU OE1 O 1.689 18.164 8.581 1.00 . A A . 74 GLU OE1 1 1
1 1181 1 1 74 GLU OE2 O -0.331 18.731 7.960 1.00 . A A . 74 GLU OE2 1 1
1 1182 1 1 75 LYS C C 4.083 17.238 3.038 1.00 . A A . 75 LYS C 1 1
1 1183 1 1 75 LYS CA C 3.916 15.785 3.388 1.00 . A A . 75 LYS CA 1 1
1 1184 1 1 75 LYS CB C 4.142 14.840 2.193 1.00 . A A . 75 LYS CB 1 1
1 1185 1 1 75 LYS CD C 5.795 13.400 0.970 1.00 . A A . 75 LYS CD 1 1
1 1186 1 1 75 LYS CE C 7.263 13.029 0.786 1.00 . A A . 75 LYS CE 1 1
1 1187 1 1 75 LYS CG C 5.615 14.527 1.951 1.00 . A A . 75 LYS CG 1 1
1 1188 1 1 75 LYS H H 1.856 16.149 3.407 1.00 . A A . 75 LYS H 1 1
1 1189 1 1 75 LYS HA H 4.608 15.548 4.182 1.00 . A A . 75 LYS HA 1 1
1 1190 1 1 75 LYS HB2 H 3.621 13.913 2.382 1.00 . A A . 75 LYS HB2 1 1
1 1191 1 1 75 LYS HB3 H 3.736 15.294 1.303 1.00 . A A . 75 LYS HB3 1 1
1 1192 1 1 75 LYS HD2 H 5.263 12.536 1.339 1.00 . A A . 75 LYS HD2 1 1
1 1193 1 1 75 LYS HD3 H 5.381 13.694 0.016 1.00 . A A . 75 LYS HD3 1 1
1 1194 1 1 75 LYS HE2 H 7.713 12.899 1.759 1.00 . A A . 75 LYS HE2 1 1
1 1195 1 1 75 LYS HE3 H 7.313 12.097 0.242 1.00 . A A . 75 LYS HE3 1 1
1 1196 1 1 75 LYS HG2 H 6.107 15.401 1.548 1.00 . A A . 75 LYS HG2 1 1
1 1197 1 1 75 LYS HG3 H 6.076 14.255 2.890 1.00 . A A . 75 LYS HG3 1 1
1 1198 1 1 75 LYS HZ1 H 7.638 14.108 -0.920 1.00 . A A . 75 LYS HZ1 1 1
1 1199 1 1 75 LYS HZ2 H 9.022 13.821 -0.004 1.00 . A A . 75 LYS HZ2 1 1
1 1200 1 1 75 LYS HZ3 H 7.919 15.006 0.485 1.00 . A A . 75 LYS HZ3 1 1
1 1201 1 1 75 LYS N N 2.582 15.675 3.870 1.00 . A A . 75 LYS N 1 1
1 1202 1 1 75 LYS NZ N 8.013 14.059 0.052 1.00 . A A . 75 LYS NZ 1 1
1 1203 1 1 75 LYS O O 3.149 18.004 3.290 1.00 . A A . 75 LYS O 1 1
1 1204 1 1 76 GLU C C 4.431 19.747 1.306 1.00 . A A . 76 GLU C 1 1
1 1205 1 1 76 GLU CA C 5.488 19.050 2.218 1.00 . A A . 76 GLU CA 1 1
1 1206 1 1 76 GLU CB C 6.959 19.309 1.752 1.00 . A A . 76 GLU CB 1 1
1 1207 1 1 76 GLU CD C 7.450 17.139 0.463 1.00 . A A . 76 GLU CD 1 1
1 1208 1 1 76 GLU CG C 7.428 18.647 0.435 1.00 . A A . 76 GLU CG 1 1
1 1209 1 1 76 GLU H H 5.891 16.955 2.305 1.00 . A A . 76 GLU H 1 1
1 1210 1 1 76 GLU HA H 5.362 19.526 3.181 1.00 . A A . 76 GLU HA 1 1
1 1211 1 1 76 GLU HB2 H 7.090 20.374 1.633 1.00 . A A . 76 GLU HB2 1 1
1 1212 1 1 76 GLU HB3 H 7.616 18.980 2.543 1.00 . A A . 76 GLU HB3 1 1
1 1213 1 1 76 GLU HG2 H 6.763 18.951 -0.359 1.00 . A A . 76 GLU HG2 1 1
1 1214 1 1 76 GLU HG3 H 8.422 19.004 0.210 1.00 . A A . 76 GLU HG3 1 1
1 1215 1 1 76 GLU N N 5.211 17.633 2.503 1.00 . A A . 76 GLU N 1 1
1 1216 1 1 76 GLU O O 4.472 19.660 0.073 1.00 . A A . 76 GLU O 1 1
1 1217 1 1 76 GLU OE1 O 8.164 16.550 1.271 1.00 . A A . 76 GLU OE1 1 1
1 1218 1 1 76 GLU OE2 O 6.731 16.513 -0.304 1.00 . A A . 76 GLU OE2 1 1
1 1219 1 1 77 GLY C C 1.334 20.290 0.667 1.00 . A A . 77 GLY C 1 1
1 1220 1 1 77 GLY CA C 2.421 21.140 1.286 1.00 . A A . 77 GLY CA 1 1
1 1221 1 1 77 GLY H H 3.387 20.240 2.933 1.00 . A A . 77 GLY H 1 1
1 1222 1 1 77 GLY HA2 H 1.969 21.813 1.999 1.00 . A A . 77 GLY HA2 1 1
1 1223 1 1 77 GLY HA3 H 2.893 21.717 0.506 1.00 . A A . 77 GLY HA3 1 1
1 1224 1 1 77 GLY N N 3.442 20.359 1.959 1.00 . A A . 77 GLY N 1 1
1 1225 1 1 77 GLY O O 0.574 20.760 -0.184 1.00 . A A . 77 GLY O 1 1
1 1226 1 1 78 LYS C C -0.294 17.256 1.633 1.00 . A A . 78 LYS C 1 1
1 1227 1 1 78 LYS CA C 0.317 18.094 0.525 1.00 . A A . 78 LYS CA 1 1
1 1228 1 1 78 LYS CB C 1.086 17.178 -0.414 1.00 . A A . 78 LYS CB 1 1
1 1229 1 1 78 LYS CD C 2.713 17.020 -2.344 1.00 . A A . 78 LYS CD 1 1
1 1230 1 1 78 LYS CE C 3.932 16.822 -1.483 1.00 . A A . 78 LYS CE 1 1
1 1231 1 1 78 LYS CG C 1.690 17.883 -1.628 1.00 . A A . 78 LYS CG 1 1
1 1232 1 1 78 LYS H H 1.795 18.765 1.859 1.00 . A A . 78 LYS H 1 1
1 1233 1 1 78 LYS HA H -0.438 18.616 -0.044 1.00 . A A . 78 LYS HA 1 1
1 1234 1 1 78 LYS HB2 H 1.862 16.684 0.147 1.00 . A A . 78 LYS HB2 1 1
1 1235 1 1 78 LYS HB3 H 0.380 16.442 -0.764 1.00 . A A . 78 LYS HB3 1 1
1 1236 1 1 78 LYS HD2 H 2.278 16.059 -2.571 1.00 . A A . 78 LYS HD2 1 1
1 1237 1 1 78 LYS HD3 H 3.008 17.509 -3.262 1.00 . A A . 78 LYS HD3 1 1
1 1238 1 1 78 LYS HE2 H 4.371 17.785 -1.268 1.00 . A A . 78 LYS HE2 1 1
1 1239 1 1 78 LYS HE3 H 3.643 16.357 -0.553 1.00 . A A . 78 LYS HE3 1 1
1 1240 1 1 78 LYS HG2 H 0.898 18.125 -2.322 1.00 . A A . 78 LYS HG2 1 1
1 1241 1 1 78 LYS HG3 H 2.166 18.793 -1.294 1.00 . A A . 78 LYS HG3 1 1
1 1242 1 1 78 LYS HZ1 H 5.248 16.338 -3.048 1.00 . A A . 78 LYS HZ1 1 1
1 1243 1 1 78 LYS HZ2 H 4.664 14.979 -2.201 1.00 . A A . 78 LYS HZ2 1 1
1 1244 1 1 78 LYS HZ3 H 5.786 16.017 -1.498 1.00 . A A . 78 LYS HZ3 1 1
1 1245 1 1 78 LYS N N 1.242 19.054 1.100 1.00 . A A . 78 LYS N 1 1
1 1246 1 1 78 LYS NZ N 4.945 15.985 -2.119 1.00 . A A . 78 LYS NZ 1 1
1 1247 1 1 78 LYS O O 0.393 16.942 2.615 1.00 . A A . 78 LYS O 1 1
1 1248 1 1 79 LYS C C -3.246 15.185 1.794 1.00 . A A . 79 LYS C 1 1
1 1249 1 1 79 LYS CA C -2.227 16.087 2.475 1.00 . A A . 79 LYS CA 1 1
1 1250 1 1 79 LYS CB C -2.894 16.973 3.538 1.00 . A A . 79 LYS CB 1 1
1 1251 1 1 79 LYS CD C -4.018 17.041 5.806 1.00 . A A . 79 LYS CD 1 1
1 1252 1 1 79 LYS CE C -2.739 17.465 6.506 1.00 . A A . 79 LYS CE 1 1
1 1253 1 1 79 LYS CG C -3.690 16.200 4.586 1.00 . A A . 79 LYS CG 1 1
1 1254 1 1 79 LYS H H -2.097 17.162 0.720 1.00 . A A . 79 LYS H 1 1
1 1255 1 1 79 LYS HA H -1.470 15.481 2.956 1.00 . A A . 79 LYS HA 1 1
1 1256 1 1 79 LYS HB2 H -2.119 17.538 4.033 1.00 . A A . 79 LYS HB2 1 1
1 1257 1 1 79 LYS HB3 H -3.561 17.661 3.041 1.00 . A A . 79 LYS HB3 1 1
1 1258 1 1 79 LYS HD2 H -4.571 17.910 5.478 1.00 . A A . 79 LYS HD2 1 1
1 1259 1 1 79 LYS HD3 H -4.624 16.455 6.480 1.00 . A A . 79 LYS HD3 1 1
1 1260 1 1 79 LYS HE2 H -2.138 16.584 6.663 1.00 . A A . 79 LYS HE2 1 1
1 1261 1 1 79 LYS HE3 H -2.197 18.150 5.873 1.00 . A A . 79 LYS HE3 1 1
1 1262 1 1 79 LYS HG2 H -4.612 15.858 4.142 1.00 . A A . 79 LYS HG2 1 1
1 1263 1 1 79 LYS HG3 H -3.110 15.342 4.895 1.00 . A A . 79 LYS HG3 1 1
1 1264 1 1 79 LYS HZ1 H -3.323 17.419 8.500 1.00 . A A . 79 LYS HZ1 1 1
1 1265 1 1 79 LYS HZ2 H -3.573 18.939 7.763 1.00 . A A . 79 LYS HZ2 1 1
1 1266 1 1 79 LYS HZ3 H -2.014 18.416 8.148 1.00 . A A . 79 LYS HZ3 1 1
1 1267 1 1 79 LYS N N -1.555 16.898 1.496 1.00 . A A . 79 LYS N 1 1
1 1268 1 1 79 LYS NZ N -2.954 18.106 7.812 1.00 . A A . 79 LYS NZ 1 1
1 1269 1 1 79 LYS O O -3.935 15.609 0.855 1.00 . A A . 79 LYS O 1 1
1 1270 1 1 80 GLY C C -4.497 11.898 2.661 1.00 . A A . 80 GLY C 1 1
1 1271 1 1 80 GLY CA C -4.229 13.001 1.692 1.00 . A A . 80 GLY CA 1 1
1 1272 1 1 80 GLY H H -2.747 13.694 3.004 1.00 . A A . 80 GLY H 1 1
1 1273 1 1 80 GLY HA2 H -5.172 13.471 1.449 1.00 . A A . 80 GLY HA2 1 1
1 1274 1 1 80 GLY HA3 H -3.800 12.577 0.797 1.00 . A A . 80 GLY HA3 1 1
1 1275 1 1 80 GLY N N -3.319 13.961 2.248 1.00 . A A . 80 GLY N 1 1
1 1276 1 1 80 GLY O O -3.889 11.847 3.726 1.00 . A A . 80 GLY O 1 1
1 1277 1 1 81 ILE C C -5.429 8.627 2.381 1.00 . A A . 81 ILE C 1 1
1 1278 1 1 81 ILE CA C -5.735 9.924 3.154 1.00 . A A . 81 ILE CA 1 1
1 1279 1 1 81 ILE CB C -7.252 10.003 3.566 1.00 . A A . 81 ILE CB 1 1
1 1280 1 1 81 ILE CD1 C -7.057 9.164 5.958 1.00 . A A . 81 ILE CD1 1 1
1 1281 1 1 81 ILE CG1 C -7.638 8.942 4.586 1.00 . A A . 81 ILE CG1 1 1
1 1282 1 1 81 ILE CG2 C -8.197 9.961 2.372 1.00 . A A . 81 ILE CG2 1 1
1 1283 1 1 81 ILE H H -5.835 11.115 1.444 1.00 . A A . 81 ILE H 1 1
1 1284 1 1 81 ILE HA H -5.121 9.964 4.049 1.00 . A A . 81 ILE HA 1 1
1 1285 1 1 81 ILE HB H -7.366 10.972 4.028 1.00 . A A . 81 ILE HB 1 1
1 1286 1 1 81 ILE HD11 H -7.356 10.135 6.323 1.00 . A A . 81 ILE HD11 1 1
1 1287 1 1 81 ILE HD12 H -5.979 9.120 5.903 1.00 . A A . 81 ILE HD12 1 1
1 1288 1 1 81 ILE HD13 H -7.414 8.399 6.630 1.00 . A A . 81 ILE HD13 1 1
1 1289 1 1 81 ILE HG12 H -8.714 8.918 4.687 1.00 . A A . 81 ILE HG12 1 1
1 1290 1 1 81 ILE HG13 H -7.297 7.979 4.233 1.00 . A A . 81 ILE HG13 1 1
1 1291 1 1 81 ILE HG21 H -8.052 9.036 1.834 1.00 . A A . 81 ILE HG21 1 1
1 1292 1 1 81 ILE HG22 H -7.987 10.794 1.717 1.00 . A A . 81 ILE HG22 1 1
1 1293 1 1 81 ILE HG23 H -9.219 10.022 2.716 1.00 . A A . 81 ILE HG23 1 1
1 1294 1 1 81 ILE N N -5.385 11.036 2.316 1.00 . A A . 81 ILE N 1 1
1 1295 1 1 81 ILE O O -5.690 8.526 1.172 1.00 . A A . 81 ILE O 1 1
1 1296 1 1 82 VAL C C -5.067 5.300 3.238 1.00 . A A . 82 VAL C 1 1
1 1297 1 1 82 VAL CA C -4.474 6.431 2.425 1.00 . A A . 82 VAL CA 1 1
1 1298 1 1 82 VAL CB C -2.933 6.247 2.264 1.00 . A A . 82 VAL CB 1 1
1 1299 1 1 82 VAL CG1 C -2.595 4.850 1.768 1.00 . A A . 82 VAL CG1 1 1
1 1300 1 1 82 VAL CG2 C -2.375 7.277 1.290 1.00 . A A . 82 VAL CG2 1 1
1 1301 1 1 82 VAL H H -4.562 7.840 3.975 1.00 . A A . 82 VAL H 1 1
1 1302 1 1 82 VAL HA H -4.930 6.418 1.445 1.00 . A A . 82 VAL HA 1 1
1 1303 1 1 82 VAL HB H -2.461 6.398 3.223 1.00 . A A . 82 VAL HB 1 1
1 1304 1 1 82 VAL HG11 H -2.966 4.120 2.471 1.00 . A A . 82 VAL HG11 1 1
1 1305 1 1 82 VAL HG12 H -1.523 4.749 1.679 1.00 . A A . 82 VAL HG12 1 1
1 1306 1 1 82 VAL HG13 H -3.053 4.688 0.803 1.00 . A A . 82 VAL HG13 1 1
1 1307 1 1 82 VAL HG21 H -1.302 7.172 1.242 1.00 . A A . 82 VAL HG21 1 1
1 1308 1 1 82 VAL HG22 H -2.620 8.269 1.635 1.00 . A A . 82 VAL HG22 1 1
1 1309 1 1 82 VAL HG23 H -2.797 7.117 0.310 1.00 . A A . 82 VAL HG23 1 1
1 1310 1 1 82 VAL N N -4.808 7.693 3.034 1.00 . A A . 82 VAL N 1 1
1 1311 1 1 82 VAL O O -4.747 5.117 4.408 1.00 . A A . 82 VAL O 1 1
1 1312 1 1 83 HIS C C -6.147 2.185 2.658 1.00 . A A . 83 HIS C 1 1
1 1313 1 1 83 HIS CA C -6.638 3.485 3.246 1.00 . A A . 83 HIS CA 1 1
1 1314 1 1 83 HIS CB C -8.134 3.624 3.024 1.00 . A A . 83 HIS CB 1 1
1 1315 1 1 83 HIS CD2 C -8.399 5.179 5.009 1.00 . A A . 83 HIS CD2 1 1
1 1316 1 1 83 HIS CE1 C -10.029 6.389 4.356 1.00 . A A . 83 HIS CE1 1 1
1 1317 1 1 83 HIS CG C -8.705 4.761 3.785 1.00 . A A . 83 HIS CG 1 1
1 1318 1 1 83 HIS H H -6.214 4.849 1.719 1.00 . A A . 83 HIS H 1 1
1 1319 1 1 83 HIS HA H -6.457 3.500 4.318 1.00 . A A . 83 HIS HA 1 1
1 1320 1 1 83 HIS HB2 H -8.325 3.792 1.974 1.00 . A A . 83 HIS HB2 1 1
1 1321 1 1 83 HIS HB3 H -8.632 2.722 3.343 1.00 . A A . 83 HIS HB3 1 1
1 1322 1 1 83 HIS HD1 H -10.142 5.540 2.470 1.00 . A A . 83 HIS HD1 1 1
1 1323 1 1 83 HIS HD2 H -7.571 4.790 5.578 1.00 . A A . 83 HIS HD2 1 1
1 1324 1 1 83 HIS HE1 H -10.808 7.133 4.331 1.00 . A A . 83 HIS HE1 1 1
1 1325 1 1 83 HIS N N -5.966 4.601 2.634 1.00 . A A . 83 HIS N 1 1
1 1326 1 1 83 HIS ND1 N -9.739 5.542 3.365 1.00 . A A . 83 HIS ND1 1 1
1 1327 1 1 83 HIS NE2 N -9.242 6.204 5.381 1.00 . A A . 83 HIS NE2 1 1
1 1328 1 1 83 HIS O O -6.299 1.937 1.458 1.00 . A A . 83 HIS O 1 1
1 1329 1 1 84 VAL C C -5.877 -0.995 3.721 1.00 . A A . 84 VAL C 1 1
1 1330 1 1 84 VAL CA C -5.031 0.097 3.073 1.00 . A A . 84 VAL CA 1 1
1 1331 1 1 84 VAL CB C -3.551 -0.069 3.541 1.00 . A A . 84 VAL CB 1 1
1 1332 1 1 84 VAL CG1 C -2.977 -1.408 3.118 1.00 . A A . 84 VAL CG1 1 1
1 1333 1 1 84 VAL CG2 C -2.679 1.068 3.032 1.00 . A A . 84 VAL CG2 1 1
1 1334 1 1 84 VAL H H -5.420 1.645 4.421 1.00 . A A . 84 VAL H 1 1
1 1335 1 1 84 VAL HA H -5.073 0.017 1.996 1.00 . A A . 84 VAL HA 1 1
1 1336 1 1 84 VAL HB H -3.548 -0.037 4.619 1.00 . A A . 84 VAL HB 1 1
1 1337 1 1 84 VAL HG11 H -1.959 -1.491 3.468 1.00 . A A . 84 VAL HG11 1 1
1 1338 1 1 84 VAL HG12 H -2.993 -1.481 2.041 1.00 . A A . 84 VAL HG12 1 1
1 1339 1 1 84 VAL HG13 H -3.571 -2.206 3.541 1.00 . A A . 84 VAL HG13 1 1
1 1340 1 1 84 VAL HG21 H -2.685 1.066 1.952 1.00 . A A . 84 VAL HG21 1 1
1 1341 1 1 84 VAL HG22 H -1.668 0.929 3.386 1.00 . A A . 84 VAL HG22 1 1
1 1342 1 1 84 VAL HG23 H -3.064 2.008 3.396 1.00 . A A . 84 VAL HG23 1 1
1 1343 1 1 84 VAL N N -5.542 1.381 3.480 1.00 . A A . 84 VAL N 1 1
1 1344 1 1 84 VAL O O -5.832 -1.175 4.919 1.00 . A A . 84 VAL O 1 1
1 1345 1 1 85 LYS C C -7.083 -4.113 2.888 1.00 . A A . 85 LYS C 1 1
1 1346 1 1 85 LYS CA C -7.461 -2.769 3.498 1.00 . A A . 85 LYS CA 1 1
1 1347 1 1 85 LYS CB C -8.976 -2.449 3.466 1.00 . A A . 85 LYS CB 1 1
1 1348 1 1 85 LYS CD C -10.977 -1.436 2.382 1.00 . A A . 85 LYS CD 1 1
1 1349 1 1 85 LYS CE C -11.574 -0.753 1.158 1.00 . A A . 85 LYS CE 1 1
1 1350 1 1 85 LYS CG C -9.532 -1.889 2.167 1.00 . A A . 85 LYS CG 1 1
1 1351 1 1 85 LYS H H -6.663 -1.515 1.983 1.00 . A A . 85 LYS H 1 1
1 1352 1 1 85 LYS HA H -7.156 -2.831 4.537 1.00 . A A . 85 LYS HA 1 1
1 1353 1 1 85 LYS HB2 H -9.520 -3.356 3.683 1.00 . A A . 85 LYS HB2 1 1
1 1354 1 1 85 LYS HB3 H -9.184 -1.739 4.254 1.00 . A A . 85 LYS HB3 1 1
1 1355 1 1 85 LYS HD2 H -11.579 -2.301 2.615 1.00 . A A . 85 LYS HD2 1 1
1 1356 1 1 85 LYS HD3 H -11.004 -0.752 3.217 1.00 . A A . 85 LYS HD3 1 1
1 1357 1 1 85 LYS HE2 H -12.539 -0.350 1.425 1.00 . A A . 85 LYS HE2 1 1
1 1358 1 1 85 LYS HE3 H -10.922 0.054 0.861 1.00 . A A . 85 LYS HE3 1 1
1 1359 1 1 85 LYS HG2 H -8.933 -1.046 1.856 1.00 . A A . 85 LYS HG2 1 1
1 1360 1 1 85 LYS HG3 H -9.514 -2.658 1.410 1.00 . A A . 85 LYS HG3 1 1
1 1361 1 1 85 LYS HZ1 H -12.403 -2.438 0.294 1.00 . A A . 85 LYS HZ1 1 1
1 1362 1 1 85 LYS HZ2 H -10.865 -2.121 -0.271 1.00 . A A . 85 LYS HZ2 1 1
1 1363 1 1 85 LYS HZ3 H -12.159 -1.193 -0.798 1.00 . A A . 85 LYS HZ3 1 1
1 1364 1 1 85 LYS N N -6.653 -1.695 2.951 1.00 . A A . 85 LYS N 1 1
1 1365 1 1 85 LYS NZ N -11.752 -1.672 0.029 1.00 . A A . 85 LYS NZ 1 1
1 1366 1 1 85 LYS O O -6.827 -4.210 1.672 1.00 . A A . 85 LYS O 1 1
1 1367 1 1 86 LEU C C -7.612 -7.407 3.188 1.00 . A A . 86 LEU C 1 1
1 1368 1 1 86 LEU CA C -6.487 -6.424 3.317 1.00 . A A . 86 LEU CA 1 1
1 1369 1 1 86 LEU CB C -5.506 -6.970 4.378 1.00 . A A . 86 LEU CB 1 1
1 1370 1 1 86 LEU CD1 C -3.479 -6.780 5.836 1.00 . A A . 86 LEU CD1 1 1
1 1371 1 1 86 LEU CD2 C -3.425 -5.857 3.535 1.00 . A A . 86 LEU CD2 1 1
1 1372 1 1 86 LEU CG C -4.297 -6.103 4.745 1.00 . A A . 86 LEU CG 1 1
1 1373 1 1 86 LEU H H -7.347 -5.034 4.649 1.00 . A A . 86 LEU H 1 1
1 1374 1 1 86 LEU HA H -5.957 -6.321 2.380 1.00 . A A . 86 LEU HA 1 1
1 1375 1 1 86 LEU HB2 H -6.071 -7.135 5.283 1.00 . A A . 86 LEU HB2 1 1
1 1376 1 1 86 LEU HB3 H -5.144 -7.926 4.030 1.00 . A A . 86 LEU HB3 1 1
1 1377 1 1 86 LEU HD11 H -4.097 -6.948 6.706 1.00 . A A . 86 LEU HD11 1 1
1 1378 1 1 86 LEU HD12 H -2.645 -6.151 6.106 1.00 . A A . 86 LEU HD12 1 1
1 1379 1 1 86 LEU HD13 H -3.109 -7.727 5.470 1.00 . A A . 86 LEU HD13 1 1
1 1380 1 1 86 LEU HD21 H -2.584 -5.242 3.816 1.00 . A A . 86 LEU HD21 1 1
1 1381 1 1 86 LEU HD22 H -4.002 -5.353 2.773 1.00 . A A . 86 LEU HD22 1 1
1 1382 1 1 86 LEU HD23 H -3.069 -6.803 3.152 1.00 . A A . 86 LEU HD23 1 1
1 1383 1 1 86 LEU HG H -4.639 -5.151 5.124 1.00 . A A . 86 LEU HG 1 1
1 1384 1 1 86 LEU N N -7.003 -5.133 3.729 1.00 . A A . 86 LEU N 1 1
1 1385 1 1 86 LEU O O -8.266 -7.702 4.166 1.00 . A A . 86 LEU O 1 1
1 1386 1 1 87 ARG C C -8.216 -10.280 1.824 1.00 . A A . 87 ARG C 1 1
1 1387 1 1 87 ARG CA C -8.822 -8.922 1.790 1.00 . A A . 87 ARG CA 1 1
1 1388 1 1 87 ARG CB C -9.460 -8.730 0.437 1.00 . A A . 87 ARG CB 1 1
1 1389 1 1 87 ARG CD C -10.715 -7.262 -1.089 1.00 . A A . 87 ARG CD 1 1
1 1390 1 1 87 ARG CG C -10.474 -7.625 0.355 1.00 . A A . 87 ARG CG 1 1
1 1391 1 1 87 ARG CZ C -8.667 -7.072 -2.470 1.00 . A A . 87 ARG CZ 1 1
1 1392 1 1 87 ARG H H -7.260 -7.644 1.256 1.00 . A A . 87 ARG H 1 1
1 1393 1 1 87 ARG HA H -9.589 -8.855 2.545 1.00 . A A . 87 ARG HA 1 1
1 1394 1 1 87 ARG HB2 H -8.681 -8.512 -0.279 1.00 . A A . 87 ARG HB2 1 1
1 1395 1 1 87 ARG HB3 H -9.940 -9.654 0.151 1.00 . A A . 87 ARG HB3 1 1
1 1396 1 1 87 ARG HD2 H -10.889 -8.162 -1.659 1.00 . A A . 87 ARG HD2 1 1
1 1397 1 1 87 ARG HD3 H -11.574 -6.617 -1.155 1.00 . A A . 87 ARG HD3 1 1
1 1398 1 1 87 ARG HE H -9.447 -5.658 -1.241 1.00 . A A . 87 ARG HE 1 1
1 1399 1 1 87 ARG HG2 H -11.401 -7.959 0.798 1.00 . A A . 87 ARG HG2 1 1
1 1400 1 1 87 ARG HG3 H -10.102 -6.760 0.882 1.00 . A A . 87 ARG HG3 1 1
1 1401 1 1 87 ARG HH11 H -9.745 -8.773 -2.932 1.00 . A A . 87 ARG HH11 1 1
1 1402 1 1 87 ARG HH12 H -8.216 -8.647 -3.689 1.00 . A A . 87 ARG HH12 1 1
1 1403 1 1 87 ARG HH21 H -7.308 -5.523 -2.349 1.00 . A A . 87 ARG HH21 1 1
1 1404 1 1 87 ARG HH22 H -6.821 -6.821 -3.325 1.00 . A A . 87 ARG HH22 1 1
1 1405 1 1 87 ARG N N -7.813 -7.925 2.022 1.00 . A A . 87 ARG N 1 1
1 1406 1 1 87 ARG NE N -9.555 -6.556 -1.626 1.00 . A A . 87 ARG NE 1 1
1 1407 1 1 87 ARG NH1 N -8.912 -8.240 -3.069 1.00 . A A . 87 ARG NH1 1 1
1 1408 1 1 87 ARG NH2 N -7.544 -6.411 -2.740 1.00 . A A . 87 ARG NH2 1 1
1 1409 1 1 87 ARG O O -7.099 -10.484 1.367 1.00 . A A . 87 ARG O 1 1
1 1410 1 1 88 LYS C C -8.849 -13.182 0.986 1.00 . A A . 88 LYS C 1 1
1 1411 1 1 88 LYS CA C -8.481 -12.564 2.351 1.00 . A A . 88 LYS CA 1 1
1 1412 1 1 88 LYS CB C -9.075 -13.360 3.537 1.00 . A A . 88 LYS CB 1 1
1 1413 1 1 88 LYS CD C -11.088 -13.953 4.922 1.00 . A A . 88 LYS CD 1 1
1 1414 1 1 88 LYS CE C -12.557 -13.668 5.153 1.00 . A A . 88 LYS CE 1 1
1 1415 1 1 88 LYS CG C -10.581 -13.200 3.716 1.00 . A A . 88 LYS CG 1 1
1 1416 1 1 88 LYS H H -9.751 -10.901 2.833 1.00 . A A . 88 LYS H 1 1
1 1417 1 1 88 LYS HA H -7.403 -12.540 2.443 1.00 . A A . 88 LYS HA 1 1
1 1418 1 1 88 LYS HB2 H -8.870 -14.409 3.386 1.00 . A A . 88 LYS HB2 1 1
1 1419 1 1 88 LYS HB3 H -8.589 -13.039 4.447 1.00 . A A . 88 LYS HB3 1 1
1 1420 1 1 88 LYS HD2 H -10.953 -15.013 4.765 1.00 . A A . 88 LYS HD2 1 1
1 1421 1 1 88 LYS HD3 H -10.527 -13.636 5.787 1.00 . A A . 88 LYS HD3 1 1
1 1422 1 1 88 LYS HE2 H -12.678 -12.612 5.345 1.00 . A A . 88 LYS HE2 1 1
1 1423 1 1 88 LYS HE3 H -13.109 -13.931 4.265 1.00 . A A . 88 LYS HE3 1 1
1 1424 1 1 88 LYS HG2 H -10.808 -12.152 3.844 1.00 . A A . 88 LYS HG2 1 1
1 1425 1 1 88 LYS HG3 H -11.077 -13.570 2.831 1.00 . A A . 88 LYS HG3 1 1
1 1426 1 1 88 LYS HZ1 H -12.631 -14.136 7.185 1.00 . A A . 88 LYS HZ1 1 1
1 1427 1 1 88 LYS HZ2 H -12.998 -15.442 6.172 1.00 . A A . 88 LYS HZ2 1 1
1 1428 1 1 88 LYS HZ3 H -14.107 -14.206 6.408 1.00 . A A . 88 LYS HZ3 1 1
1 1429 1 1 88 LYS N N -8.916 -11.192 2.385 1.00 . A A . 88 LYS N 1 1
1 1430 1 1 88 LYS NZ N -13.096 -14.415 6.298 1.00 . A A . 88 LYS NZ 1 1
1 1431 1 1 88 LYS O O -10.004 -13.566 0.752 1.00 . A A . 88 LYS O 1 1
1 1432 1 1 89 ILE C C -8.363 -15.275 -1.157 1.00 . A A . 89 ILE C 1 1
1 1433 1 1 89 ILE CA C -8.143 -13.772 -1.256 1.00 . A A . 89 ILE CA 1 1
1 1434 1 1 89 ILE CB C -7.075 -13.369 -2.345 1.00 . A A . 89 ILE CB 1 1
1 1435 1 1 89 ILE CD1 C -6.355 -13.687 -4.787 1.00 . A A . 89 ILE CD1 1 1
1 1436 1 1 89 ILE CG1 C -7.367 -14.031 -3.704 1.00 . A A . 89 ILE CG1 1 1
1 1437 1 1 89 ILE CG2 C -5.660 -13.651 -1.903 1.00 . A A . 89 ILE CG2 1 1
1 1438 1 1 89 ILE H H -6.984 -12.919 0.302 1.00 . A A . 89 ILE H 1 1
1 1439 1 1 89 ILE HA H -9.103 -13.357 -1.532 1.00 . A A . 89 ILE HA 1 1
1 1440 1 1 89 ILE HB H -7.155 -12.300 -2.472 1.00 . A A . 89 ILE HB 1 1
1 1441 1 1 89 ILE HD11 H -6.378 -12.622 -4.972 1.00 . A A . 89 ILE HD11 1 1
1 1442 1 1 89 ILE HD12 H -6.599 -14.214 -5.697 1.00 . A A . 89 ILE HD12 1 1
1 1443 1 1 89 ILE HD13 H -5.365 -13.971 -4.460 1.00 . A A . 89 ILE HD13 1 1
1 1444 1 1 89 ILE HG12 H -7.367 -15.103 -3.580 1.00 . A A . 89 ILE HG12 1 1
1 1445 1 1 89 ILE HG13 H -8.341 -13.714 -4.045 1.00 . A A . 89 ILE HG13 1 1
1 1446 1 1 89 ILE HG21 H -4.971 -13.366 -2.683 1.00 . A A . 89 ILE HG21 1 1
1 1447 1 1 89 ILE HG22 H -5.556 -14.706 -1.701 1.00 . A A . 89 ILE HG22 1 1
1 1448 1 1 89 ILE HG23 H -5.441 -13.091 -1.006 1.00 . A A . 89 ILE HG23 1 1
1 1449 1 1 89 ILE N N -7.884 -13.228 0.067 1.00 . A A . 89 ILE N 1 1
1 1450 1 1 89 ILE O O -7.455 -16.065 -0.834 1.00 . A A . 89 ILE O 1 1
1 1451 1 1 90 THR C C -11.020 -17.234 -2.401 1.00 . A A . 90 THR C 1 1
1 1452 1 1 90 THR CA C -10.113 -16.930 -1.226 1.00 . A A . 90 THR CA 1 1
1 1453 1 1 90 THR CB C -10.941 -16.935 0.082 1.00 . A A . 90 THR CB 1 1
1 1454 1 1 90 THR CG2 C -10.052 -17.020 1.319 1.00 . A A . 90 THR CG2 1 1
1 1455 1 1 90 THR H H -10.172 -14.977 -1.835 1.00 . A A . 90 THR H 1 1
1 1456 1 1 90 THR HA H -9.305 -17.634 -1.145 1.00 . A A . 90 THR HA 1 1
1 1457 1 1 90 THR HB H -11.611 -17.780 0.054 1.00 . A A . 90 THR HB 1 1
1 1458 1 1 90 THR HG1 H -11.161 -15.009 0.406 1.00 . A A . 90 THR HG1 1 1
1 1459 1 1 90 THR HG21 H -10.667 -17.011 2.207 1.00 . A A . 90 THR HG21 1 1
1 1460 1 1 90 THR HG22 H -9.380 -16.174 1.339 1.00 . A A . 90 THR HG22 1 1
1 1461 1 1 90 THR HG23 H -9.481 -17.936 1.290 1.00 . A A . 90 THR HG23 1 1
1 1462 1 1 90 THR N N -9.574 -15.633 -1.421 1.00 . A A . 90 THR N 1 1
1 1463 1 1 90 THR O O -11.045 -16.474 -3.360 1.00 . A A . 90 THR O 1 1
1 1464 1 1 90 THR OG1 O -11.749 -15.732 0.133 1.00 . A A . 90 THR OG1 1 1
1 1465 1 1 91 GLU C C -13.984 -17.786 -3.255 1.00 . A A . 91 GLU C 1 1
1 1466 1 1 91 GLU CA C -12.704 -18.615 -3.414 1.00 . A A . 91 GLU CA 1 1
1 1467 1 1 91 GLU CB C -12.995 -20.106 -3.485 1.00 . A A . 91 GLU CB 1 1
1 1468 1 1 91 GLU CD C -12.047 -22.407 -3.857 1.00 . A A . 91 GLU CD 1 1
1 1469 1 1 91 GLU CG C -11.767 -20.934 -3.818 1.00 . A A . 91 GLU CG 1 1
1 1470 1 1 91 GLU H H -11.688 -18.938 -1.588 1.00 . A A . 91 GLU H 1 1
1 1471 1 1 91 GLU HA H -12.224 -18.299 -4.327 1.00 . A A . 91 GLU HA 1 1
1 1472 1 1 91 GLU HB2 H -13.379 -20.429 -2.530 1.00 . A A . 91 GLU HB2 1 1
1 1473 1 1 91 GLU HB3 H -13.741 -20.283 -4.246 1.00 . A A . 91 GLU HB3 1 1
1 1474 1 1 91 GLU HG2 H -11.393 -20.631 -4.785 1.00 . A A . 91 GLU HG2 1 1
1 1475 1 1 91 GLU HG3 H -11.011 -20.744 -3.072 1.00 . A A . 91 GLU HG3 1 1
1 1476 1 1 91 GLU N N -11.761 -18.314 -2.346 1.00 . A A . 91 GLU N 1 1
1 1477 1 1 91 GLU O O -14.873 -17.813 -4.094 1.00 . A A . 91 GLU O 1 1
1 1478 1 1 91 GLU OE1 O -12.477 -22.920 -4.898 1.00 . A A . 91 GLU OE1 1 1
1 1479 1 1 91 GLU OE2 O -11.810 -23.095 -2.842 1.00 . A A . 91 GLU OE2 1 1
1 1480 1 1 92 ASN C C -14.745 -14.727 -2.253 1.00 . A A . 92 ASN C 1 1
1 1481 1 1 92 ASN CA C -15.164 -16.141 -1.898 1.00 . A A . 92 ASN CA 1 1
1 1482 1 1 92 ASN CB C -15.597 -16.219 -0.425 1.00 . A A . 92 ASN CB 1 1
1 1483 1 1 92 ASN CG C -16.161 -17.579 -0.060 1.00 . A A . 92 ASN CG 1 1
1 1484 1 1 92 ASN H H -13.323 -17.144 -1.521 1.00 . A A . 92 ASN H 1 1
1 1485 1 1 92 ASN HA H -15.989 -16.430 -2.532 1.00 . A A . 92 ASN HA 1 1
1 1486 1 1 92 ASN HB2 H -14.741 -16.025 0.202 1.00 . A A . 92 ASN HB2 1 1
1 1487 1 1 92 ASN HB3 H -16.353 -15.471 -0.235 1.00 . A A . 92 ASN HB3 1 1
1 1488 1 1 92 ASN HD21 H -17.997 -16.959 -0.440 1.00 . A A . 92 ASN HD21 1 1
1 1489 1 1 92 ASN HD22 H -17.856 -18.598 0.063 1.00 . A A . 92 ASN HD22 1 1
1 1490 1 1 92 ASN N N -14.053 -17.052 -2.165 1.00 . A A . 92 ASN N 1 1
1 1491 1 1 92 ASN ND2 N -17.457 -17.728 -0.151 1.00 . A A . 92 ASN ND2 1 1
1 1492 1 1 92 ASN O O -15.569 -13.886 -2.648 1.00 . A A . 92 ASN O 1 1
1 1493 1 1 92 ASN OD1 O -15.423 -18.495 0.322 1.00 . A A . 92 ASN OD1 1 1
1 1494 1 1 93 CYS C C -11.829 -13.409 -3.544 1.00 . A A . 93 CYS C 1 1
1 1495 1 1 93 CYS CA C -12.892 -13.208 -2.485 1.00 . A A . 93 CYS CA 1 1
1 1496 1 1 93 CYS CB C -12.262 -12.533 -1.282 1.00 . A A . 93 CYS CB 1 1
1 1497 1 1 93 CYS H H -12.856 -15.147 -1.778 1.00 . A A . 93 CYS H 1 1
1 1498 1 1 93 CYS HA H -13.696 -12.598 -2.854 1.00 . A A . 93 CYS HA 1 1
1 1499 1 1 93 CYS HB2 H -11.480 -13.171 -0.896 1.00 . A A . 93 CYS HB2 1 1
1 1500 1 1 93 CYS HB3 H -11.827 -11.595 -1.593 1.00 . A A . 93 CYS HB3 1 1
1 1501 1 1 93 CYS N N -13.464 -14.471 -2.129 1.00 . A A . 93 CYS N 1 1
1 1502 1 1 93 CYS O O -10.684 -13.714 -3.213 1.00 . A A . 93 CYS O 1 1
1 1503 1 1 93 CYS SG S -13.392 -12.195 0.081 1.00 . A A . 93 CYS SG 1 1
1 1504 1 1 94 PRO C C -10.354 -12.203 -6.060 1.00 . A A . 94 PRO C 1 1
1 1505 1 1 94 PRO CA C -11.234 -13.463 -5.907 1.00 . A A . 94 PRO CA 1 1
1 1506 1 1 94 PRO CB C -12.144 -13.653 -7.128 1.00 . A A . 94 PRO CB 1 1
1 1507 1 1 94 PRO CD C -13.551 -13.007 -5.316 1.00 . A A . 94 PRO CD 1 1
1 1508 1 1 94 PRO CG C -13.373 -12.891 -6.802 1.00 . A A . 94 PRO CG 1 1
1 1509 1 1 94 PRO HA H -10.608 -14.332 -5.765 1.00 . A A . 94 PRO HA 1 1
1 1510 1 1 94 PRO HB2 H -11.656 -13.259 -8.008 1.00 . A A . 94 PRO HB2 1 1
1 1511 1 1 94 PRO HB3 H -12.355 -14.703 -7.264 1.00 . A A . 94 PRO HB3 1 1
1 1512 1 1 94 PRO HD2 H -13.913 -12.075 -4.910 1.00 . A A . 94 PRO HD2 1 1
1 1513 1 1 94 PRO HD3 H -14.231 -13.812 -5.076 1.00 . A A . 94 PRO HD3 1 1
1 1514 1 1 94 PRO HG2 H -13.245 -11.856 -7.084 1.00 . A A . 94 PRO HG2 1 1
1 1515 1 1 94 PRO HG3 H -14.220 -13.318 -7.318 1.00 . A A . 94 PRO HG3 1 1
1 1516 1 1 94 PRO N N -12.187 -13.304 -4.818 1.00 . A A . 94 PRO N 1 1
1 1517 1 1 94 PRO O O -10.642 -11.166 -5.438 1.00 . A A . 94 PRO O 1 1
1 1518 1 1 95 PRO C C -9.185 -10.016 -7.798 1.00 . A A . 95 PRO C 1 1
1 1519 1 1 95 PRO CA C -8.398 -11.119 -7.095 1.00 . A A . 95 PRO CA 1 1
1 1520 1 1 95 PRO CB C -7.283 -11.662 -8.010 1.00 . A A . 95 PRO CB 1 1
1 1521 1 1 95 PRO CD C -8.768 -13.485 -7.543 1.00 . A A . 95 PRO CD 1 1
1 1522 1 1 95 PRO CG C -7.818 -12.940 -8.570 1.00 . A A . 95 PRO CG 1 1
1 1523 1 1 95 PRO HA H -7.984 -10.736 -6.175 1.00 . A A . 95 PRO HA 1 1
1 1524 1 1 95 PRO HB2 H -7.077 -10.945 -8.792 1.00 . A A . 95 PRO HB2 1 1
1 1525 1 1 95 PRO HB3 H -6.388 -11.833 -7.430 1.00 . A A . 95 PRO HB3 1 1
1 1526 1 1 95 PRO HD2 H -9.581 -14.015 -8.018 1.00 . A A . 95 PRO HD2 1 1
1 1527 1 1 95 PRO HD3 H -8.252 -14.133 -6.851 1.00 . A A . 95 PRO HD3 1 1
1 1528 1 1 95 PRO HG2 H -8.342 -12.746 -9.493 1.00 . A A . 95 PRO HG2 1 1
1 1529 1 1 95 PRO HG3 H -7.011 -13.636 -8.739 1.00 . A A . 95 PRO HG3 1 1
1 1530 1 1 95 PRO N N -9.259 -12.277 -6.851 1.00 . A A . 95 PRO N 1 1
1 1531 1 1 95 PRO O O -9.785 -10.239 -8.873 1.00 . A A . 95 PRO O 1 1
1 1532 1 1 96 VAL C C -9.164 -6.997 -8.762 1.00 . A A . 96 VAL C 1 1
1 1533 1 1 96 VAL CA C -9.993 -7.762 -7.733 1.00 . A A . 96 VAL CA 1 1
1 1534 1 1 96 VAL CB C -10.461 -6.791 -6.599 1.00 . A A . 96 VAL CB 1 1
1 1535 1 1 96 VAL CG1 C -11.468 -5.753 -7.099 1.00 . A A . 96 VAL CG1 1 1
1 1536 1 1 96 VAL CG2 C -11.025 -7.557 -5.416 1.00 . A A . 96 VAL CG2 1 1
1 1537 1 1 96 VAL H H -8.663 -8.744 -6.400 1.00 . A A . 96 VAL H 1 1
1 1538 1 1 96 VAL HA H -10.862 -8.179 -8.221 1.00 . A A . 96 VAL HA 1 1
1 1539 1 1 96 VAL HB H -9.589 -6.249 -6.274 1.00 . A A . 96 VAL HB 1 1
1 1540 1 1 96 VAL HG11 H -12.334 -6.256 -7.503 1.00 . A A . 96 VAL HG11 1 1
1 1541 1 1 96 VAL HG12 H -11.011 -5.149 -7.869 1.00 . A A . 96 VAL HG12 1 1
1 1542 1 1 96 VAL HG13 H -11.768 -5.122 -6.275 1.00 . A A . 96 VAL HG13 1 1
1 1543 1 1 96 VAL HG21 H -10.261 -8.205 -5.011 1.00 . A A . 96 VAL HG21 1 1
1 1544 1 1 96 VAL HG22 H -11.866 -8.153 -5.739 1.00 . A A . 96 VAL HG22 1 1
1 1545 1 1 96 VAL HG23 H -11.351 -6.864 -4.654 1.00 . A A . 96 VAL HG23 1 1
1 1546 1 1 96 VAL N N -9.212 -8.861 -7.205 1.00 . A A . 96 VAL N 1 1
1 1547 1 1 96 VAL O O -7.935 -7.067 -8.766 1.00 . A A . 96 VAL O 1 1
1 1548 1 1 97 ASP C C -8.946 -4.119 -10.139 1.00 . A A . 97 ASP C 1 1
1 1549 1 1 97 ASP CA C -9.186 -5.507 -10.641 1.00 . A A . 97 ASP CA 1 1
1 1550 1 1 97 ASP CB C -9.985 -5.466 -11.946 1.00 . A A . 97 ASP CB 1 1
1 1551 1 1 97 ASP CG C -9.786 -6.686 -12.806 1.00 . A A . 97 ASP CG 1 1
1 1552 1 1 97 ASP H H -10.808 -6.296 -9.537 1.00 . A A . 97 ASP H 1 1
1 1553 1 1 97 ASP HA H -8.228 -5.966 -10.838 1.00 . A A . 97 ASP HA 1 1
1 1554 1 1 97 ASP HB2 H -11.035 -5.385 -11.711 1.00 . A A . 97 ASP HB2 1 1
1 1555 1 1 97 ASP HB3 H -9.683 -4.594 -12.508 1.00 . A A . 97 ASP HB3 1 1
1 1556 1 1 97 ASP N N -9.833 -6.302 -9.625 1.00 . A A . 97 ASP N 1 1
1 1557 1 1 97 ASP O O -9.806 -3.522 -9.478 1.00 . A A . 97 ASP O 1 1
1 1558 1 1 97 ASP OD1 O -10.345 -7.761 -12.500 1.00 . A A . 97 ASP OD1 1 1
1 1559 1 1 97 ASP OD2 O -9.046 -6.602 -13.809 1.00 . A A . 97 ASP OD2 1 1
1 1560 1 1 98 GLY C C -6.052 -2.026 -10.582 1.00 . A A . 98 GLY C 1 1
1 1561 1 1 98 GLY CA C -7.398 -2.314 -10.026 1.00 . A A . 98 GLY CA 1 1
1 1562 1 1 98 GLY H H -7.147 -4.143 -10.954 1.00 . A A . 98 GLY H 1 1
1 1563 1 1 98 GLY HA2 H -8.100 -1.577 -10.384 1.00 . A A . 98 GLY HA2 1 1
1 1564 1 1 98 GLY HA3 H -7.342 -2.270 -8.948 1.00 . A A . 98 GLY HA3 1 1
1 1565 1 1 98 GLY N N -7.791 -3.620 -10.432 1.00 . A A . 98 GLY N 1 1
1 1566 1 1 98 GLY O O -5.553 -2.804 -11.414 1.00 . A A . 98 GLY O 1 1
1 1567 1 1 99 ASN C C -3.122 -1.543 -9.973 1.00 . A A . 99 ASN C 1 1
1 1568 1 1 99 ASN CA C -4.124 -0.593 -10.593 1.00 . A A . 99 ASN CA 1 1
1 1569 1 1 99 ASN CB C -3.780 0.858 -10.216 1.00 . A A . 99 ASN CB 1 1
1 1570 1 1 99 ASN CG C -4.545 1.909 -11.004 1.00 . A A . 99 ASN CG 1 1
1 1571 1 1 99 ASN H H -5.928 -0.391 -9.496 1.00 . A A . 99 ASN H 1 1
1 1572 1 1 99 ASN HA H -4.087 -0.701 -11.668 1.00 . A A . 99 ASN HA 1 1
1 1573 1 1 99 ASN HB2 H -4.051 0.991 -9.179 1.00 . A A . 99 ASN HB2 1 1
1 1574 1 1 99 ASN HB3 H -2.720 1.020 -10.337 1.00 . A A . 99 ASN HB3 1 1
1 1575 1 1 99 ASN HD21 H -4.449 3.178 -9.481 1.00 . A A . 99 ASN HD21 1 1
1 1576 1 1 99 ASN HD22 H -5.241 3.750 -10.905 1.00 . A A . 99 ASN HD22 1 1
1 1577 1 1 99 ASN N N -5.459 -0.954 -10.153 1.00 . A A . 99 ASN N 1 1
1 1578 1 1 99 ASN ND2 N -4.770 3.054 -10.400 1.00 . A A . 99 ASN ND2 1 1
1 1579 1 1 99 ASN O O -3.261 -1.933 -8.809 1.00 . A A . 99 ASN O 1 1
1 1580 1 1 99 ASN OD1 O -4.925 1.699 -12.157 1.00 . A A . 99 ASN OD1 1 1
1 1581 1 1 100 ARG C C 0.067 -2.171 -9.771 1.00 . A A . 100 ARG C 1 1
1 1582 1 1 100 ARG CA C -1.179 -2.873 -10.233 1.00 . A A . 100 ARG CA 1 1
1 1583 1 1 100 ARG CB C -0.833 -3.917 -11.284 1.00 . A A . 100 ARG CB 1 1
1 1584 1 1 100 ARG CD C -1.598 -5.854 -12.676 1.00 . A A . 100 ARG CD 1 1
1 1585 1 1 100 ARG CG C -2.018 -4.737 -11.746 1.00 . A A . 100 ARG CG 1 1
1 1586 1 1 100 ARG CZ C -0.600 -8.108 -12.303 1.00 . A A . 100 ARG CZ 1 1
1 1587 1 1 100 ARG H H -2.038 -1.603 -11.641 1.00 . A A . 100 ARG H 1 1
1 1588 1 1 100 ARG HA H -1.620 -3.380 -9.386 1.00 . A A . 100 ARG HA 1 1
1 1589 1 1 100 ARG HB2 H -0.408 -3.417 -12.141 1.00 . A A . 100 ARG HB2 1 1
1 1590 1 1 100 ARG HB3 H -0.094 -4.583 -10.870 1.00 . A A . 100 ARG HB3 1 1
1 1591 1 1 100 ARG HD2 H -2.478 -6.375 -13.021 1.00 . A A . 100 ARG HD2 1 1
1 1592 1 1 100 ARG HD3 H -1.075 -5.428 -13.520 1.00 . A A . 100 ARG HD3 1 1
1 1593 1 1 100 ARG HE H -0.174 -6.453 -11.260 1.00 . A A . 100 ARG HE 1 1
1 1594 1 1 100 ARG HG2 H -2.510 -5.162 -10.884 1.00 . A A . 100 ARG HG2 1 1
1 1595 1 1 100 ARG HG3 H -2.703 -4.083 -12.263 1.00 . A A . 100 ARG HG3 1 1
1 1596 1 1 100 ARG HH11 H -1.894 -8.068 -13.893 1.00 . A A . 100 ARG HH11 1 1
1 1597 1 1 100 ARG HH12 H -1.227 -9.605 -13.550 1.00 . A A . 100 ARG HH12 1 1
1 1598 1 1 100 ARG HH21 H 0.742 -8.507 -10.825 1.00 . A A . 100 ARG HH21 1 1
1 1599 1 1 100 ARG HH22 H 0.317 -9.857 -11.781 1.00 . A A . 100 ARG HH22 1 1
1 1600 1 1 100 ARG N N -2.143 -1.941 -10.724 1.00 . A A . 100 ARG N 1 1
1 1601 1 1 100 ARG NE N -0.709 -6.812 -12.002 1.00 . A A . 100 ARG NE 1 1
1 1602 1 1 100 ARG NH1 N -1.285 -8.629 -13.322 1.00 . A A . 100 ARG NH1 1 1
1 1603 1 1 100 ARG NH2 N 0.206 -8.878 -11.590 1.00 . A A . 100 ARG NH2 1 1
1 1604 1 1 100 ARG O O 0.727 -1.474 -10.544 1.00 . A A . 100 ARG O 1 1
1 1605 1 1 101 CYS C C 2.778 -2.610 -8.422 1.00 . A A . 101 CYS C 1 1
1 1606 1 1 101 CYS CA C 1.575 -1.790 -7.927 1.00 . A A . 101 CYS CA 1 1
1 1607 1 1 101 CYS CB C 1.454 -1.835 -6.387 1.00 . A A . 101 CYS CB 1 1
1 1608 1 1 101 CYS H H -0.231 -2.865 -7.953 1.00 . A A . 101 CYS H 1 1
1 1609 1 1 101 CYS HA H 1.645 -0.765 -8.255 1.00 . A A . 101 CYS HA 1 1
1 1610 1 1 101 CYS HB2 H 0.637 -1.198 -6.084 1.00 . A A . 101 CYS HB2 1 1
1 1611 1 1 101 CYS HB3 H 1.221 -2.848 -6.096 1.00 . A A . 101 CYS HB3 1 1
1 1612 1 1 101 CYS N N 0.371 -2.337 -8.516 1.00 . A A . 101 CYS N 1 1
1 1613 1 1 101 CYS O O 2.670 -3.839 -8.577 1.00 . A A . 101 CYS O 1 1
1 1614 1 1 101 CYS SG S 2.917 -1.303 -5.420 1.00 . A A . 101 CYS SG 1 1
1 1615 1 1 102 SER C C 5.787 -3.280 -8.032 1.00 . A A . 102 SER C 1 1
1 1616 1 1 102 SER CA C 5.073 -2.583 -9.199 1.00 . A A . 102 SER CA 1 1
1 1617 1 1 102 SER CB C 5.978 -1.555 -9.868 1.00 . A A . 102 SER CB 1 1
1 1618 1 1 102 SER H H 3.876 -0.963 -8.650 1.00 . A A . 102 SER H 1 1
1 1619 1 1 102 SER HA H 4.790 -3.329 -9.926 1.00 . A A . 102 SER HA 1 1
1 1620 1 1 102 SER HB2 H 6.327 -0.847 -9.131 1.00 . A A . 102 SER HB2 1 1
1 1621 1 1 102 SER HB3 H 6.822 -2.053 -10.323 1.00 . A A . 102 SER HB3 1 1
1 1622 1 1 102 SER HG H 4.511 -1.409 -11.138 1.00 . A A . 102 SER HG 1 1
1 1623 1 1 102 SER N N 3.868 -1.940 -8.738 1.00 . A A . 102 SER N 1 1
1 1624 1 1 102 SER O O 6.571 -2.674 -7.305 1.00 . A A . 102 SER O 1 1
1 1625 1 1 102 SER OG O 5.258 -0.855 -10.880 1.00 . A A . 102 SER OG 1 1
1 1626 1 1 103 VAL C C 7.222 -6.047 -7.244 1.00 . A A . 103 VAL C 1 1
1 1627 1 1 103 VAL CA C 5.970 -5.350 -6.784 1.00 . A A . 103 VAL CA 1 1
1 1628 1 1 103 VAL CB C 4.957 -6.436 -6.402 1.00 . A A . 103 VAL CB 1 1
1 1629 1 1 103 VAL CG1 C 5.461 -7.332 -5.296 1.00 . A A . 103 VAL CG1 1 1
1 1630 1 1 103 VAL CG2 C 3.605 -5.855 -6.070 1.00 . A A . 103 VAL CG2 1 1
1 1631 1 1 103 VAL H H 4.797 -4.908 -8.474 1.00 . A A . 103 VAL H 1 1
1 1632 1 1 103 VAL HA H 6.170 -4.745 -5.912 1.00 . A A . 103 VAL HA 1 1
1 1633 1 1 103 VAL HB H 4.870 -7.040 -7.283 1.00 . A A . 103 VAL HB 1 1
1 1634 1 1 103 VAL HG11 H 5.672 -6.734 -4.420 1.00 . A A . 103 VAL HG11 1 1
1 1635 1 1 103 VAL HG12 H 6.365 -7.826 -5.619 1.00 . A A . 103 VAL HG12 1 1
1 1636 1 1 103 VAL HG13 H 4.709 -8.068 -5.056 1.00 . A A . 103 VAL HG13 1 1
1 1637 1 1 103 VAL HG21 H 2.926 -6.655 -5.816 1.00 . A A . 103 VAL HG21 1 1
1 1638 1 1 103 VAL HG22 H 3.220 -5.317 -6.924 1.00 . A A . 103 VAL HG22 1 1
1 1639 1 1 103 VAL HG23 H 3.695 -5.180 -5.232 1.00 . A A . 103 VAL HG23 1 1
1 1640 1 1 103 VAL N N 5.446 -4.527 -7.849 1.00 . A A . 103 VAL N 1 1
1 1641 1 1 103 VAL O O 7.264 -6.623 -8.341 1.00 . A A . 103 VAL O 1 1
1 1642 1 1 104 LEU C C 10.043 -7.186 -5.341 1.00 . A A . 104 LEU C 1 1
1 1643 1 1 104 LEU CA C 9.474 -6.667 -6.642 1.00 . A A . 104 LEU CA 1 1
1 1644 1 1 104 LEU CB C 10.458 -5.701 -7.381 1.00 . A A . 104 LEU CB 1 1
1 1645 1 1 104 LEU CD1 C 11.024 -4.188 -9.316 1.00 . A A . 104 LEU CD1 1 1
1 1646 1 1 104 LEU CD2 C 10.128 -6.463 -9.766 1.00 . A A . 104 LEU CD2 1 1
1 1647 1 1 104 LEU CG C 10.087 -5.274 -8.817 1.00 . A A . 104 LEU CG 1 1
1 1648 1 1 104 LEU H H 7.933 -5.655 -5.526 1.00 . A A . 104 LEU H 1 1
1 1649 1 1 104 LEU HA H 9.343 -7.550 -7.229 1.00 . A A . 104 LEU HA 1 1
1 1650 1 1 104 LEU HB2 H 10.530 -4.788 -6.811 1.00 . A A . 104 LEU HB2 1 1
1 1651 1 1 104 LEU HB3 H 11.432 -6.167 -7.412 1.00 . A A . 104 LEU HB3 1 1
1 1652 1 1 104 LEU HD11 H 10.745 -3.903 -10.319 1.00 . A A . 104 LEU HD11 1 1
1 1653 1 1 104 LEU HD12 H 12.038 -4.560 -9.320 1.00 . A A . 104 LEU HD12 1 1
1 1654 1 1 104 LEU HD13 H 10.958 -3.328 -8.666 1.00 . A A . 104 LEU HD13 1 1
1 1655 1 1 104 LEU HD21 H 11.128 -6.873 -9.784 1.00 . A A . 104 LEU HD21 1 1
1 1656 1 1 104 LEU HD22 H 9.857 -6.139 -10.759 1.00 . A A . 104 LEU HD22 1 1
1 1657 1 1 104 LEU HD23 H 9.433 -7.216 -9.430 1.00 . A A . 104 LEU HD23 1 1
1 1658 1 1 104 LEU HG H 9.083 -4.875 -8.816 1.00 . A A . 104 LEU HG 1 1
1 1659 1 1 104 LEU N N 8.181 -6.054 -6.398 1.00 . A A . 104 LEU N 1 1
1 1660 1 1 104 LEU O O 9.801 -8.330 -4.938 1.00 . A A . 104 LEU O 1 1
1 1661 1 1 105 GLU C C 10.730 -5.552 -2.464 1.00 . A A . 105 GLU C 1 1
1 1662 1 1 105 GLU CA C 11.296 -6.592 -3.382 1.00 . A A . 105 GLU CA 1 1
1 1663 1 1 105 GLU CB C 12.837 -6.476 -3.346 1.00 . A A . 105 GLU CB 1 1
1 1664 1 1 105 GLU CD C 13.580 -7.213 -5.648 1.00 . A A . 105 GLU CD 1 1
1 1665 1 1 105 GLU CG C 13.630 -7.484 -4.177 1.00 . A A . 105 GLU CG 1 1
1 1666 1 1 105 GLU H H 10.828 -5.507 -5.176 1.00 . A A . 105 GLU H 1 1
1 1667 1 1 105 GLU HA H 10.989 -7.568 -3.033 1.00 . A A . 105 GLU HA 1 1
1 1668 1 1 105 GLU HB2 H 13.106 -5.491 -3.696 1.00 . A A . 105 GLU HB2 1 1
1 1669 1 1 105 GLU HB3 H 13.148 -6.561 -2.316 1.00 . A A . 105 GLU HB3 1 1
1 1670 1 1 105 GLU HG2 H 14.664 -7.463 -3.863 1.00 . A A . 105 GLU HG2 1 1
1 1671 1 1 105 GLU HG3 H 13.226 -8.470 -3.992 1.00 . A A . 105 GLU HG3 1 1
1 1672 1 1 105 GLU N N 10.733 -6.349 -4.697 1.00 . A A . 105 GLU N 1 1
1 1673 1 1 105 GLU O O 10.220 -4.553 -2.949 1.00 . A A . 105 GLU O 1 1
1 1674 1 1 105 GLU OE1 O 14.222 -6.242 -6.097 1.00 . A A . 105 GLU OE1 1 1
1 1675 1 1 105 GLU OE2 O 12.899 -7.951 -6.378 1.00 . A A . 105 GLU OE2 1 1
1 1676 1 1 106 PHE C C 10.623 -3.358 -0.436 1.00 . A A . 106 PHE C 1 1
1 1677 1 1 106 PHE CA C 10.377 -4.830 -0.110 1.00 . A A . 106 PHE CA 1 1
1 1678 1 1 106 PHE CB C 10.988 -5.186 1.269 1.00 . A A . 106 PHE CB 1 1
1 1679 1 1 106 PHE CD1 C 9.442 -4.261 3.039 1.00 . A A . 106 PHE CD1 1 1
1 1680 1 1 106 PHE CD2 C 11.580 -3.246 2.774 1.00 . A A . 106 PHE CD2 1 1
1 1681 1 1 106 PHE CE1 C 9.145 -3.373 4.052 1.00 . A A . 106 PHE CE1 1 1
1 1682 1 1 106 PHE CE2 C 11.288 -2.355 3.786 1.00 . A A . 106 PHE CE2 1 1
1 1683 1 1 106 PHE CG C 10.658 -4.210 2.385 1.00 . A A . 106 PHE CG 1 1
1 1684 1 1 106 PHE CZ C 10.070 -2.417 4.426 1.00 . A A . 106 PHE CZ 1 1
1 1685 1 1 106 PHE H H 11.387 -6.550 -0.871 1.00 . A A . 106 PHE H 1 1
1 1686 1 1 106 PHE HA H 9.313 -4.975 -0.058 1.00 . A A . 106 PHE HA 1 1
1 1687 1 1 106 PHE HB2 H 10.630 -6.158 1.569 1.00 . A A . 106 PHE HB2 1 1
1 1688 1 1 106 PHE HB3 H 12.063 -5.228 1.170 1.00 . A A . 106 PHE HB3 1 1
1 1689 1 1 106 PHE HD1 H 8.706 -4.998 2.757 1.00 . A A . 106 PHE HD1 1 1
1 1690 1 1 106 PHE HD2 H 12.535 -3.196 2.272 1.00 . A A . 106 PHE HD2 1 1
1 1691 1 1 106 PHE HE1 H 8.189 -3.429 4.549 1.00 . A A . 106 PHE HE1 1 1
1 1692 1 1 106 PHE HE2 H 12.014 -1.610 4.074 1.00 . A A . 106 PHE HE2 1 1
1 1693 1 1 106 PHE HZ H 9.838 -1.722 5.220 1.00 . A A . 106 PHE HZ 1 1
1 1694 1 1 106 PHE N N 10.900 -5.746 -1.157 1.00 . A A . 106 PHE N 1 1
1 1695 1 1 106 PHE O O 9.718 -2.536 -0.364 1.00 . A A . 106 PHE O 1 1
1 1696 1 1 107 GLU C C 11.554 -1.145 -2.353 1.00 . A A . 107 GLU C 1 1
1 1697 1 1 107 GLU CA C 12.258 -1.723 -1.129 1.00 . A A . 107 GLU CA 1 1
1 1698 1 1 107 GLU CB C 13.746 -1.719 -1.317 1.00 . A A . 107 GLU CB 1 1
1 1699 1 1 107 GLU CD C 15.978 -2.131 -0.282 1.00 . A A . 107 GLU CD 1 1
1 1700 1 1 107 GLU CG C 14.499 -2.164 -0.087 1.00 . A A . 107 GLU CG 1 1
1 1701 1 1 107 GLU H H 12.470 -3.794 -0.941 1.00 . A A . 107 GLU H 1 1
1 1702 1 1 107 GLU HA H 12.025 -1.111 -0.273 1.00 . A A . 107 GLU HA 1 1
1 1703 1 1 107 GLU HB2 H 13.995 -2.384 -2.132 1.00 . A A . 107 GLU HB2 1 1
1 1704 1 1 107 GLU HB3 H 14.049 -0.720 -1.567 1.00 . A A . 107 GLU HB3 1 1
1 1705 1 1 107 GLU HG2 H 14.246 -1.510 0.734 1.00 . A A . 107 GLU HG2 1 1
1 1706 1 1 107 GLU HG3 H 14.202 -3.174 0.154 1.00 . A A . 107 GLU HG3 1 1
1 1707 1 1 107 GLU N N 11.830 -3.066 -0.837 1.00 . A A . 107 GLU N 1 1
1 1708 1 1 107 GLU O O 11.276 0.046 -2.418 1.00 . A A . 107 GLU O 1 1
1 1709 1 1 107 GLU OE1 O 16.591 -1.076 -0.040 1.00 . A A . 107 GLU OE1 1 1
1 1710 1 1 107 GLU OE2 O 16.556 -3.159 -0.662 1.00 . A A . 107 GLU OE2 1 1
1 1711 1 1 108 ARG C C 9.103 -1.420 -4.220 1.00 . A A . 108 ARG C 1 1
1 1712 1 1 108 ARG CA C 10.574 -1.579 -4.485 1.00 . A A . 108 ARG CA 1 1
1 1713 1 1 108 ARG CB C 10.806 -2.596 -5.593 1.00 . A A . 108 ARG CB 1 1
1 1714 1 1 108 ARG CD C 12.846 -1.537 -6.599 1.00 . A A . 108 ARG CD 1 1
1 1715 1 1 108 ARG CG C 12.266 -2.788 -5.971 1.00 . A A . 108 ARG CG 1 1
1 1716 1 1 108 ARG CZ C 14.868 -1.068 -7.955 1.00 . A A . 108 ARG CZ 1 1
1 1717 1 1 108 ARG H H 11.379 -2.951 -3.141 1.00 . A A . 108 ARG H 1 1
1 1718 1 1 108 ARG HA H 10.999 -0.633 -4.768 1.00 . A A . 108 ARG HA 1 1
1 1719 1 1 108 ARG HB2 H 10.415 -3.542 -5.249 1.00 . A A . 108 ARG HB2 1 1
1 1720 1 1 108 ARG HB3 H 10.260 -2.288 -6.472 1.00 . A A . 108 ARG HB3 1 1
1 1721 1 1 108 ARG HD2 H 12.291 -1.323 -7.501 1.00 . A A . 108 ARG HD2 1 1
1 1722 1 1 108 ARG HD3 H 12.738 -0.712 -5.912 1.00 . A A . 108 ARG HD3 1 1
1 1723 1 1 108 ARG HE H 14.771 -2.290 -6.343 1.00 . A A . 108 ARG HE 1 1
1 1724 1 1 108 ARG HG2 H 12.826 -3.020 -5.076 1.00 . A A . 108 ARG HG2 1 1
1 1725 1 1 108 ARG HG3 H 12.351 -3.605 -6.671 1.00 . A A . 108 ARG HG3 1 1
1 1726 1 1 108 ARG HH11 H 13.180 -0.137 -8.671 1.00 . A A . 108 ARG HH11 1 1
1 1727 1 1 108 ARG HH12 H 14.593 0.192 -9.545 1.00 . A A . 108 ARG HH12 1 1
1 1728 1 1 108 ARG HH21 H 16.736 -1.813 -7.563 1.00 . A A . 108 ARG HH21 1 1
1 1729 1 1 108 ARG HH22 H 16.646 -0.764 -8.905 1.00 . A A . 108 ARG HH22 1 1
1 1730 1 1 108 ARG N N 11.225 -1.995 -3.280 1.00 . A A . 108 ARG N 1 1
1 1731 1 1 108 ARG NE N 14.263 -1.694 -6.941 1.00 . A A . 108 ARG NE 1 1
1 1732 1 1 108 ARG NH1 N 14.168 -0.287 -8.775 1.00 . A A . 108 ARG NH1 1 1
1 1733 1 1 108 ARG NH2 N 16.172 -1.227 -8.154 1.00 . A A . 108 ARG NH2 1 1
1 1734 1 1 108 ARG O O 8.468 -0.497 -4.722 1.00 . A A . 108 ARG O 1 1
1 1735 1 1 109 ASP C C 6.882 -1.023 -2.252 1.00 . A A . 109 ASP C 1 1
1 1736 1 1 109 ASP CA C 7.185 -2.299 -3.007 1.00 . A A . 109 ASP CA 1 1
1 1737 1 1 109 ASP CB C 6.815 -3.524 -2.136 1.00 . A A . 109 ASP CB 1 1
1 1738 1 1 109 ASP CG C 7.111 -4.893 -2.758 1.00 . A A . 109 ASP CG 1 1
1 1739 1 1 109 ASP H H 9.156 -3.022 -3.039 1.00 . A A . 109 ASP H 1 1
1 1740 1 1 109 ASP HA H 6.581 -2.293 -3.900 1.00 . A A . 109 ASP HA 1 1
1 1741 1 1 109 ASP HB2 H 7.372 -3.463 -1.214 1.00 . A A . 109 ASP HB2 1 1
1 1742 1 1 109 ASP HB3 H 5.761 -3.476 -1.903 1.00 . A A . 109 ASP HB3 1 1
1 1743 1 1 109 ASP N N 8.585 -2.305 -3.392 1.00 . A A . 109 ASP N 1 1
1 1744 1 1 109 ASP O O 5.903 -0.334 -2.543 1.00 . A A . 109 ASP O 1 1
1 1745 1 1 109 ASP OD1 O 7.330 -4.995 -3.993 1.00 . A A . 109 ASP OD1 1 1
1 1746 1 1 109 ASP OD2 O 7.128 -5.903 -1.993 1.00 . A A . 109 ASP OD2 1 1
1 1747 1 1 110 ILE C C 7.733 1.785 -1.463 1.00 . A A . 110 ILE C 1 1
1 1748 1 1 110 ILE CA C 7.566 0.557 -0.564 1.00 . A A . 110 ILE CA 1 1
1 1749 1 1 110 ILE CB C 8.442 0.664 0.742 1.00 . A A . 110 ILE CB 1 1
1 1750 1 1 110 ILE CD1 C 6.761 2.178 1.958 1.00 . A A . 110 ILE CD1 1 1
1 1751 1 1 110 ILE CG1 C 8.185 1.982 1.489 1.00 . A A . 110 ILE CG1 1 1
1 1752 1 1 110 ILE CG2 C 9.917 0.526 0.455 1.00 . A A . 110 ILE CG2 1 1
1 1753 1 1 110 ILE H H 8.527 -1.251 -1.138 1.00 . A A . 110 ILE H 1 1
1 1754 1 1 110 ILE HA H 6.524 0.533 -0.278 1.00 . A A . 110 ILE HA 1 1
1 1755 1 1 110 ILE HB H 8.161 -0.151 1.393 1.00 . A A . 110 ILE HB 1 1
1 1756 1 1 110 ILE HD11 H 6.497 1.382 2.636 1.00 . A A . 110 ILE HD11 1 1
1 1757 1 1 110 ILE HD12 H 6.094 2.166 1.109 1.00 . A A . 110 ILE HD12 1 1
1 1758 1 1 110 ILE HD13 H 6.679 3.126 2.468 1.00 . A A . 110 ILE HD13 1 1
1 1759 1 1 110 ILE HG12 H 8.820 2.012 2.361 1.00 . A A . 110 ILE HG12 1 1
1 1760 1 1 110 ILE HG13 H 8.442 2.805 0.839 1.00 . A A . 110 ILE HG13 1 1
1 1761 1 1 110 ILE HG21 H 10.231 1.316 -0.210 1.00 . A A . 110 ILE HG21 1 1
1 1762 1 1 110 ILE HG22 H 10.093 -0.430 -0.016 1.00 . A A . 110 ILE HG22 1 1
1 1763 1 1 110 ILE HG23 H 10.473 0.586 1.380 1.00 . A A . 110 ILE HG23 1 1
1 1764 1 1 110 ILE N N 7.758 -0.665 -1.316 1.00 . A A . 110 ILE N 1 1
1 1765 1 1 110 ILE O O 6.977 2.739 -1.339 1.00 . A A . 110 ILE O 1 1
1 1766 1 1 111 GLU C C 7.609 2.993 -4.218 1.00 . A A . 111 GLU C 1 1
1 1767 1 1 111 GLU CA C 8.854 2.852 -3.330 1.00 . A A . 111 GLU CA 1 1
1 1768 1 1 111 GLU CB C 10.136 2.696 -4.169 1.00 . A A . 111 GLU CB 1 1
1 1769 1 1 111 GLU CD C 11.729 3.807 -5.798 1.00 . A A . 111 GLU CD 1 1
1 1770 1 1 111 GLU CG C 10.420 3.896 -5.062 1.00 . A A . 111 GLU CG 1 1
1 1771 1 1 111 GLU H H 9.241 0.944 -2.499 1.00 . A A . 111 GLU H 1 1
1 1772 1 1 111 GLU HA H 8.926 3.736 -2.714 1.00 . A A . 111 GLU HA 1 1
1 1773 1 1 111 GLU HB2 H 10.975 2.563 -3.502 1.00 . A A . 111 GLU HB2 1 1
1 1774 1 1 111 GLU HB3 H 10.041 1.820 -4.793 1.00 . A A . 111 GLU HB3 1 1
1 1775 1 1 111 GLU HG2 H 9.627 3.983 -5.788 1.00 . A A . 111 GLU HG2 1 1
1 1776 1 1 111 GLU HG3 H 10.428 4.781 -4.445 1.00 . A A . 111 GLU HG3 1 1
1 1777 1 1 111 GLU N N 8.667 1.735 -2.414 1.00 . A A . 111 GLU N 1 1
1 1778 1 1 111 GLU O O 7.199 4.101 -4.579 1.00 . A A . 111 GLU O 1 1
1 1779 1 1 111 GLU OE1 O 11.757 3.273 -6.935 1.00 . A A . 111 GLU OE1 1 1
1 1780 1 1 111 GLU OE2 O 12.755 4.308 -5.275 1.00 . A A . 111 GLU OE2 1 1
1 1781 1 1 112 CYS C C 4.630 2.480 -4.447 1.00 . A A . 112 CYS C 1 1
1 1782 1 1 112 CYS CA C 5.752 1.829 -5.262 1.00 . A A . 112 CYS CA 1 1
1 1783 1 1 112 CYS CB C 5.403 0.384 -5.655 1.00 . A A . 112 CYS CB 1 1
1 1784 1 1 112 CYS H H 7.410 1.016 -4.257 1.00 . A A . 112 CYS H 1 1
1 1785 1 1 112 CYS HA H 5.884 2.422 -6.152 1.00 . A A . 112 CYS HA 1 1
1 1786 1 1 112 CYS HB2 H 6.164 0.005 -6.321 1.00 . A A . 112 CYS HB2 1 1
1 1787 1 1 112 CYS HB3 H 5.388 -0.221 -4.760 1.00 . A A . 112 CYS HB3 1 1
1 1788 1 1 112 CYS N N 6.995 1.868 -4.523 1.00 . A A . 112 CYS N 1 1
1 1789 1 1 112 CYS O O 3.793 3.206 -4.992 1.00 . A A . 112 CYS O 1 1
1 1790 1 1 112 CYS SG S 3.796 0.180 -6.489 1.00 . A A . 112 CYS SG 1 1
1 1791 1 1 113 ILE C C 3.951 4.401 -2.194 1.00 . A A . 113 ILE C 1 1
1 1792 1 1 113 ILE CA C 3.666 2.890 -2.267 1.00 . A A . 113 ILE CA 1 1
1 1793 1 1 113 ILE CB C 3.673 2.266 -0.835 1.00 . A A . 113 ILE CB 1 1
1 1794 1 1 113 ILE CD1 C 2.039 0.382 -1.514 1.00 . A A . 113 ILE CD1 1 1
1 1795 1 1 113 ILE CG1 C 3.373 0.752 -0.880 1.00 . A A . 113 ILE CG1 1 1
1 1796 1 1 113 ILE CG2 C 2.694 2.983 0.097 1.00 . A A . 113 ILE CG2 1 1
1 1797 1 1 113 ILE H H 5.267 1.593 -2.788 1.00 . A A . 113 ILE H 1 1
1 1798 1 1 113 ILE HA H 2.691 2.771 -2.709 1.00 . A A . 113 ILE HA 1 1
1 1799 1 1 113 ILE HB H 4.666 2.407 -0.432 1.00 . A A . 113 ILE HB 1 1
1 1800 1 1 113 ILE HD11 H 1.915 -0.690 -1.492 1.00 . A A . 113 ILE HD11 1 1
1 1801 1 1 113 ILE HD12 H 2.013 0.724 -2.538 1.00 . A A . 113 ILE HD12 1 1
1 1802 1 1 113 ILE HD13 H 1.236 0.848 -0.962 1.00 . A A . 113 ILE HD13 1 1
1 1803 1 1 113 ILE HG12 H 4.146 0.256 -1.447 1.00 . A A . 113 ILE HG12 1 1
1 1804 1 1 113 ILE HG13 H 3.378 0.366 0.128 1.00 . A A . 113 ILE HG13 1 1
1 1805 1 1 113 ILE HG21 H 2.971 4.024 0.177 1.00 . A A . 113 ILE HG21 1 1
1 1806 1 1 113 ILE HG22 H 2.727 2.524 1.075 1.00 . A A . 113 ILE HG22 1 1
1 1807 1 1 113 ILE HG23 H 1.694 2.906 -0.305 1.00 . A A . 113 ILE HG23 1 1
1 1808 1 1 113 ILE N N 4.628 2.246 -3.151 1.00 . A A . 113 ILE N 1 1
1 1809 1 1 113 ILE O O 3.034 5.225 -2.294 1.00 . A A . 113 ILE O 1 1
1 1810 1 1 114 VAL C C 5.250 6.907 -3.249 1.00 . A A . 114 VAL C 1 1
1 1811 1 1 114 VAL CA C 5.651 6.142 -1.993 1.00 . A A . 114 VAL CA 1 1
1 1812 1 1 114 VAL CB C 7.190 6.287 -1.735 1.00 . A A . 114 VAL CB 1 1
1 1813 1 1 114 VAL CG1 C 7.633 7.750 -1.784 1.00 . A A . 114 VAL CG1 1 1
1 1814 1 1 114 VAL CG2 C 7.561 5.691 -0.386 1.00 . A A . 114 VAL CG2 1 1
1 1815 1 1 114 VAL H H 5.902 4.033 -2.024 1.00 . A A . 114 VAL H 1 1
1 1816 1 1 114 VAL HA H 5.121 6.579 -1.160 1.00 . A A . 114 VAL HA 1 1
1 1817 1 1 114 VAL HB H 7.719 5.743 -2.504 1.00 . A A . 114 VAL HB 1 1
1 1818 1 1 114 VAL HG11 H 7.097 8.315 -1.038 1.00 . A A . 114 VAL HG11 1 1
1 1819 1 1 114 VAL HG12 H 7.427 8.160 -2.760 1.00 . A A . 114 VAL HG12 1 1
1 1820 1 1 114 VAL HG13 H 8.693 7.811 -1.585 1.00 . A A . 114 VAL HG13 1 1
1 1821 1 1 114 VAL HG21 H 7.299 4.644 -0.372 1.00 . A A . 114 VAL HG21 1 1
1 1822 1 1 114 VAL HG22 H 7.022 6.208 0.395 1.00 . A A . 114 VAL HG22 1 1
1 1823 1 1 114 VAL HG23 H 8.623 5.797 -0.224 1.00 . A A . 114 VAL HG23 1 1
1 1824 1 1 114 VAL N N 5.227 4.748 -2.071 1.00 . A A . 114 VAL N 1 1
1 1825 1 1 114 VAL O O 4.705 7.999 -3.156 1.00 . A A . 114 VAL O 1 1
1 1826 1 1 115 LYS C C 3.637 7.185 -5.806 1.00 . A A . 115 LYS C 1 1
1 1827 1 1 115 LYS CA C 5.136 6.976 -5.679 1.00 . A A . 115 LYS CA 1 1
1 1828 1 1 115 LYS CB C 5.693 6.242 -6.929 1.00 . A A . 115 LYS CB 1 1
1 1829 1 1 115 LYS CD C 5.601 4.292 -8.537 1.00 . A A . 115 LYS CD 1 1
1 1830 1 1 115 LYS CE C 4.850 3.027 -8.970 1.00 . A A . 115 LYS CE 1 1
1 1831 1 1 115 LYS CG C 4.978 4.944 -7.305 1.00 . A A . 115 LYS CG 1 1
1 1832 1 1 115 LYS H H 5.825 5.390 -4.431 1.00 . A A . 115 LYS H 1 1
1 1833 1 1 115 LYS HA H 5.596 7.949 -5.605 1.00 . A A . 115 LYS HA 1 1
1 1834 1 1 115 LYS HB2 H 5.632 6.911 -7.774 1.00 . A A . 115 LYS HB2 1 1
1 1835 1 1 115 LYS HB3 H 6.733 6.014 -6.749 1.00 . A A . 115 LYS HB3 1 1
1 1836 1 1 115 LYS HD2 H 5.588 5.002 -9.350 1.00 . A A . 115 LYS HD2 1 1
1 1837 1 1 115 LYS HD3 H 6.623 4.029 -8.308 1.00 . A A . 115 LYS HD3 1 1
1 1838 1 1 115 LYS HE2 H 5.379 2.574 -9.794 1.00 . A A . 115 LYS HE2 1 1
1 1839 1 1 115 LYS HE3 H 4.825 2.335 -8.141 1.00 . A A . 115 LYS HE3 1 1
1 1840 1 1 115 LYS HG2 H 5.032 4.262 -6.471 1.00 . A A . 115 LYS HG2 1 1
1 1841 1 1 115 LYS HG3 H 3.942 5.168 -7.513 1.00 . A A . 115 LYS HG3 1 1
1 1842 1 1 115 LYS HZ1 H 2.894 3.744 -8.660 1.00 . A A . 115 LYS HZ1 1 1
1 1843 1 1 115 LYS HZ2 H 2.993 2.416 -9.669 1.00 . A A . 115 LYS HZ2 1 1
1 1844 1 1 115 LYS HZ3 H 3.433 3.937 -10.234 1.00 . A A . 115 LYS HZ3 1 1
1 1845 1 1 115 LYS N N 5.451 6.299 -4.422 1.00 . A A . 115 LYS N 1 1
1 1846 1 1 115 LYS NZ N 3.466 3.303 -9.411 1.00 . A A . 115 LYS NZ 1 1
1 1847 1 1 115 LYS O O 3.194 8.160 -6.379 1.00 . A A . 115 LYS O 1 1
1 1848 1 1 116 ALA C C 0.954 7.536 -4.430 1.00 . A A . 116 ALA C 1 1
1 1849 1 1 116 ALA CA C 1.426 6.381 -5.276 1.00 . A A . 116 ALA CA 1 1
1 1850 1 1 116 ALA CB C 0.767 5.090 -4.833 1.00 . A A . 116 ALA CB 1 1
1 1851 1 1 116 ALA H H 3.291 5.500 -4.809 1.00 . A A . 116 ALA H 1 1
1 1852 1 1 116 ALA HA H 1.154 6.586 -6.295 1.00 . A A . 116 ALA HA 1 1
1 1853 1 1 116 ALA HB1 H 1.015 4.901 -3.799 1.00 . A A . 116 ALA HB1 1 1
1 1854 1 1 116 ALA HB2 H 1.124 4.273 -5.440 1.00 . A A . 116 ALA HB2 1 1
1 1855 1 1 116 ALA HB3 H -0.304 5.180 -4.935 1.00 . A A . 116 ALA HB3 1 1
1 1856 1 1 116 ALA N N 2.868 6.274 -5.241 1.00 . A A . 116 ALA N 1 1
1 1857 1 1 116 ALA O O 0.118 8.344 -4.861 1.00 . A A . 116 ALA O 1 1
1 1858 1 1 117 ILE C C 1.646 10.029 -2.897 1.00 . A A . 117 ILE C 1 1
1 1859 1 1 117 ILE CA C 1.149 8.695 -2.340 1.00 . A A . 117 ILE CA 1 1
1 1860 1 1 117 ILE CB C 1.730 8.451 -0.917 1.00 . A A . 117 ILE CB 1 1
1 1861 1 1 117 ILE CD1 C 1.794 6.744 1.004 1.00 . A A . 117 ILE CD1 1 1
1 1862 1 1 117 ILE CG1 C 1.223 7.110 -0.357 1.00 . A A . 117 ILE CG1 1 1
1 1863 1 1 117 ILE CG2 C 1.365 9.597 0.026 1.00 . A A . 117 ILE CG2 1 1
1 1864 1 1 117 ILE H H 2.176 6.961 -2.985 1.00 . A A . 117 ILE H 1 1
1 1865 1 1 117 ILE HA H 0.068 8.719 -2.294 1.00 . A A . 117 ILE HA 1 1
1 1866 1 1 117 ILE HB H 2.806 8.408 -0.996 1.00 . A A . 117 ILE HB 1 1
1 1867 1 1 117 ILE HD11 H 1.377 5.801 1.326 1.00 . A A . 117 ILE HD11 1 1
1 1868 1 1 117 ILE HD12 H 1.540 7.514 1.718 1.00 . A A . 117 ILE HD12 1 1
1 1869 1 1 117 ILE HD13 H 2.868 6.659 0.931 1.00 . A A . 117 ILE HD13 1 1
1 1870 1 1 117 ILE HG12 H 0.148 7.152 -0.266 1.00 . A A . 117 ILE HG12 1 1
1 1871 1 1 117 ILE HG13 H 1.483 6.323 -1.050 1.00 . A A . 117 ILE HG13 1 1
1 1872 1 1 117 ILE HG21 H 1.755 10.523 -0.369 1.00 . A A . 117 ILE HG21 1 1
1 1873 1 1 117 ILE HG22 H 1.797 9.412 0.998 1.00 . A A . 117 ILE HG22 1 1
1 1874 1 1 117 ILE HG23 H 0.290 9.664 0.114 1.00 . A A . 117 ILE HG23 1 1
1 1875 1 1 117 ILE N N 1.506 7.632 -3.248 1.00 . A A . 117 ILE N 1 1
1 1876 1 1 117 ILE O O 0.900 10.997 -2.960 1.00 . A A . 117 ILE O 1 1
1 1877 1 1 118 GLU C C 2.798 11.706 -5.185 1.00 . A A . 118 GLU C 1 1
1 1878 1 1 118 GLU CA C 3.474 11.243 -3.928 1.00 . A A . 118 GLU CA 1 1
1 1879 1 1 118 GLU CB C 4.989 11.110 -4.125 1.00 . A A . 118 GLU CB 1 1
1 1880 1 1 118 GLU CD C 5.766 12.853 -2.460 1.00 . A A . 118 GLU CD 1 1
1 1881 1 1 118 GLU CG C 5.797 11.382 -2.863 1.00 . A A . 118 GLU CG 1 1
1 1882 1 1 118 GLU H H 3.388 9.195 -3.409 1.00 . A A . 118 GLU H 1 1
1 1883 1 1 118 GLU HA H 3.303 12.000 -3.177 1.00 . A A . 118 GLU HA 1 1
1 1884 1 1 118 GLU HB2 H 5.208 10.105 -4.458 1.00 . A A . 118 GLU HB2 1 1
1 1885 1 1 118 GLU HB3 H 5.304 11.809 -4.887 1.00 . A A . 118 GLU HB3 1 1
1 1886 1 1 118 GLU HG2 H 5.384 10.796 -2.055 1.00 . A A . 118 GLU HG2 1 1
1 1887 1 1 118 GLU HG3 H 6.823 11.089 -3.031 1.00 . A A . 118 GLU HG3 1 1
1 1888 1 1 118 GLU N N 2.872 10.035 -3.388 1.00 . A A . 118 GLU N 1 1
1 1889 1 1 118 GLU O O 2.735 12.890 -5.447 1.00 . A A . 118 GLU O 1 1
1 1890 1 1 118 GLU OE1 O 4.692 13.382 -2.128 1.00 . A A . 118 GLU OE1 1 1
1 1891 1 1 118 GLU OE2 O 6.847 13.515 -2.445 1.00 . A A . 118 GLU OE2 1 1
1 1892 1 1 119 GLU C C 0.250 11.799 -6.792 1.00 . A A . 119 GLU C 1 1
1 1893 1 1 119 GLU CA C 1.593 11.197 -7.150 1.00 . A A . 119 GLU CA 1 1
1 1894 1 1 119 GLU CB C 1.411 10.048 -8.128 1.00 . A A . 119 GLU CB 1 1
1 1895 1 1 119 GLU CD C 0.474 9.382 -10.361 1.00 . A A . 119 GLU CD 1 1
1 1896 1 1 119 GLU CG C 0.885 10.503 -9.465 1.00 . A A . 119 GLU CG 1 1
1 1897 1 1 119 GLU H H 2.395 9.840 -5.766 1.00 . A A . 119 GLU H 1 1
1 1898 1 1 119 GLU HA H 2.178 11.973 -7.609 1.00 . A A . 119 GLU HA 1 1
1 1899 1 1 119 GLU HB2 H 2.364 9.564 -8.280 1.00 . A A . 119 GLU HB2 1 1
1 1900 1 1 119 GLU HB3 H 0.712 9.338 -7.709 1.00 . A A . 119 GLU HB3 1 1
1 1901 1 1 119 GLU HG2 H 0.027 11.136 -9.299 1.00 . A A . 119 GLU HG2 1 1
1 1902 1 1 119 GLU HG3 H 1.658 11.077 -9.956 1.00 . A A . 119 GLU HG3 1 1
1 1903 1 1 119 GLU N N 2.280 10.796 -5.965 1.00 . A A . 119 GLU N 1 1
1 1904 1 1 119 GLU O O -0.124 12.851 -7.307 1.00 . A A . 119 GLU O 1 1
1 1905 1 1 119 GLU OE1 O 1.332 8.620 -10.821 1.00 . A A . 119 GLU OE1 1 1
1 1906 1 1 119 GLU OE2 O -0.727 9.273 -10.663 1.00 . A A . 119 GLU OE2 1 1
1 1907 1 1 120 CYS C C -1.693 12.918 -4.773 1.00 . A A . 120 CYS C 1 1
1 1908 1 1 120 CYS CA C -1.765 11.596 -5.516 1.00 . A A . 120 CYS CA 1 1
1 1909 1 1 120 CYS CB C -2.463 10.515 -4.667 1.00 . A A . 120 CYS CB 1 1
1 1910 1 1 120 CYS H H -0.058 10.393 -5.405 1.00 . A A . 120 CYS H 1 1
1 1911 1 1 120 CYS HA H -2.313 11.776 -6.424 1.00 . A A . 120 CYS HA 1 1
1 1912 1 1 120 CYS HB2 H -2.086 9.524 -4.868 1.00 . A A . 120 CYS HB2 1 1
1 1913 1 1 120 CYS HB3 H -2.222 10.737 -3.638 1.00 . A A . 120 CYS HB3 1 1
1 1914 1 1 120 CYS N N -0.437 11.170 -5.871 1.00 . A A . 120 CYS N 1 1
1 1915 1 1 120 CYS O O -2.460 13.853 -5.037 1.00 . A A . 120 CYS O 1 1
1 1916 1 1 120 CYS SG S -4.279 10.495 -4.787 1.00 . A A . 120 CYS SG 1 1
1 1917 1 1 121 LEU C C -0.020 15.357 -3.914 1.00 . A A . 121 LEU C 1 1
1 1918 1 1 121 LEU CA C -0.581 14.202 -3.112 1.00 . A A . 121 LEU CA 1 1
1 1919 1 1 121 LEU CB C 0.241 13.934 -1.840 1.00 . A A . 121 LEU CB 1 1
1 1920 1 1 121 LEU CD1 C -1.289 12.170 -0.810 1.00 . A A . 121 LEU CD1 1 1
1 1921 1 1 121 LEU CD2 C 0.390 13.367 0.612 1.00 . A A . 121 LEU CD2 1 1
1 1922 1 1 121 LEU CG C -0.542 13.477 -0.584 1.00 . A A . 121 LEU CG 1 1
1 1923 1 1 121 LEU H H -0.090 12.287 -3.791 1.00 . A A . 121 LEU H 1 1
1 1924 1 1 121 LEU HA H -1.581 14.474 -2.809 1.00 . A A . 121 LEU HA 1 1
1 1925 1 1 121 LEU HB2 H 0.941 13.147 -2.083 1.00 . A A . 121 LEU HB2 1 1
1 1926 1 1 121 LEU HB3 H 0.813 14.813 -1.595 1.00 . A A . 121 LEU HB3 1 1
1 1927 1 1 121 LEU HD11 H -1.797 11.884 0.100 1.00 . A A . 121 LEU HD11 1 1
1 1928 1 1 121 LEU HD12 H -0.590 11.398 -1.094 1.00 . A A . 121 LEU HD12 1 1
1 1929 1 1 121 LEU HD13 H -2.015 12.302 -1.599 1.00 . A A . 121 LEU HD13 1 1
1 1930 1 1 121 LEU HD21 H -0.177 13.053 1.476 1.00 . A A . 121 LEU HD21 1 1
1 1931 1 1 121 LEU HD22 H 0.840 14.329 0.807 1.00 . A A . 121 LEU HD22 1 1
1 1932 1 1 121 LEU HD23 H 1.161 12.640 0.405 1.00 . A A . 121 LEU HD23 1 1
1 1933 1 1 121 LEU HG H -1.282 14.230 -0.355 1.00 . A A . 121 LEU HG 1 1
1 1934 1 1 121 LEU N N -0.731 13.026 -3.903 1.00 . A A . 121 LEU N 1 1
1 1935 1 1 121 LEU O O -0.426 16.503 -3.720 1.00 . A A . 121 LEU O 1 1
1 1936 1 1 122 ALA C C 0.636 16.622 -6.751 1.00 . A A . 122 ALA C 1 1
1 1937 1 1 122 ALA CA C 1.483 16.152 -5.587 1.00 . A A . 122 ALA CA 1 1
1 1938 1 1 122 ALA CB C 2.902 15.830 -6.034 1.00 . A A . 122 ALA CB 1 1
1 1939 1 1 122 ALA H H 1.137 14.152 -5.035 1.00 . A A . 122 ALA H 1 1
1 1940 1 1 122 ALA HA H 1.542 16.956 -4.867 1.00 . A A . 122 ALA HA 1 1
1 1941 1 1 122 ALA HB1 H 3.354 16.712 -6.462 1.00 . A A . 122 ALA HB1 1 1
1 1942 1 1 122 ALA HB2 H 2.871 15.044 -6.775 1.00 . A A . 122 ALA HB2 1 1
1 1943 1 1 122 ALA HB3 H 3.483 15.499 -5.186 1.00 . A A . 122 ALA HB3 1 1
1 1944 1 1 122 ALA N N 0.874 15.079 -4.844 1.00 . A A . 122 ALA N 1 1
1 1945 1 1 122 ALA O O 0.917 17.673 -7.315 1.00 . A A . 122 ALA O 1 1
1 1946 1 1 123 LYS C C -2.201 17.403 -7.714 1.00 . A A . 123 LYS C 1 1
1 1947 1 1 123 LYS CA C -1.233 16.350 -8.218 1.00 . A A . 123 LYS CA 1 1
1 1948 1 1 123 LYS CB C -1.869 15.233 -9.033 1.00 . A A . 123 LYS CB 1 1
1 1949 1 1 123 LYS CD C -1.460 13.378 -10.695 1.00 . A A . 123 LYS CD 1 1
1 1950 1 1 123 LYS CE C -0.453 12.812 -11.682 1.00 . A A . 123 LYS CE 1 1
1 1951 1 1 123 LYS CG C -0.870 14.562 -9.959 1.00 . A A . 123 LYS CG 1 1
1 1952 1 1 123 LYS H H -0.554 14.958 -6.781 1.00 . A A . 123 LYS H 1 1
1 1953 1 1 123 LYS HA H -0.549 16.896 -8.841 1.00 . A A . 123 LYS HA 1 1
1 1954 1 1 123 LYS HB2 H -2.241 14.484 -8.349 1.00 . A A . 123 LYS HB2 1 1
1 1955 1 1 123 LYS HB3 H -2.679 15.628 -9.626 1.00 . A A . 123 LYS HB3 1 1
1 1956 1 1 123 LYS HD2 H -1.727 12.615 -9.979 1.00 . A A . 123 LYS HD2 1 1
1 1957 1 1 123 LYS HD3 H -2.340 13.697 -11.232 1.00 . A A . 123 LYS HD3 1 1
1 1958 1 1 123 LYS HE2 H -0.268 13.553 -12.446 1.00 . A A . 123 LYS HE2 1 1
1 1959 1 1 123 LYS HE3 H 0.467 12.603 -11.157 1.00 . A A . 123 LYS HE3 1 1
1 1960 1 1 123 LYS HG2 H -0.533 15.284 -10.690 1.00 . A A . 123 LYS HG2 1 1
1 1961 1 1 123 LYS HG3 H -0.026 14.228 -9.373 1.00 . A A . 123 LYS HG3 1 1
1 1962 1 1 123 LYS HZ1 H -1.875 11.744 -12.738 1.00 . A A . 123 LYS HZ1 1 1
1 1963 1 1 123 LYS HZ2 H -1.028 10.785 -11.652 1.00 . A A . 123 LYS HZ2 1 1
1 1964 1 1 123 LYS HZ3 H -0.306 11.284 -13.100 1.00 . A A . 123 LYS HZ3 1 1
1 1965 1 1 123 LYS N N -0.378 15.854 -7.156 1.00 . A A . 123 LYS N 1 1
1 1966 1 1 123 LYS NZ N -0.934 11.577 -12.326 1.00 . A A . 123 LYS NZ 1 1
1 1967 1 1 123 LYS O O -2.493 18.393 -8.405 1.00 . A A . 123 LYS O 1 1
1 1968 1 1 124 GLY C C -4.768 18.513 -6.423 1.00 . A A . 124 GLY C 1 1
1 1969 1 1 124 GLY CA C -3.436 18.192 -5.798 1.00 . A A . 124 GLY CA 1 1
1 1970 1 1 124 GLY H H -2.358 16.365 -6.098 1.00 . A A . 124 GLY H 1 1
1 1971 1 1 124 GLY HA2 H -3.628 17.889 -4.782 1.00 . A A . 124 GLY HA2 1 1
1 1972 1 1 124 GLY HA3 H -2.864 19.106 -5.759 1.00 . A A . 124 GLY HA3 1 1
1 1973 1 1 124 GLY N N -2.626 17.214 -6.505 1.00 . A A . 124 GLY N 1 1
1 1974 1 1 124 GLY O O -5.353 17.702 -7.137 1.00 . A A . 124 GLY O 1 1
1 1975 1 1 125 GLU C C -6.730 20.119 -8.040 1.00 . A A . 125 GLU C 1 1
1 1976 1 1 125 GLU CA C -6.505 20.248 -6.542 1.00 . A A . 125 GLU CA 1 1
1 1977 1 1 125 GLU CB C -6.676 21.725 -6.138 1.00 . A A . 125 GLU CB 1 1
1 1978 1 1 125 GLU CD C -4.863 22.274 -4.475 1.00 . A A . 125 GLU CD 1 1
1 1979 1 1 125 GLU CG C -6.338 22.063 -4.694 1.00 . A A . 125 GLU CG 1 1
1 1980 1 1 125 GLU H H -4.641 20.248 -5.538 1.00 . A A . 125 GLU H 1 1
1 1981 1 1 125 GLU HA H -7.270 19.676 -6.037 1.00 . A A . 125 GLU HA 1 1
1 1982 1 1 125 GLU HB2 H -6.042 22.328 -6.771 1.00 . A A . 125 GLU HB2 1 1
1 1983 1 1 125 GLU HB3 H -7.704 22.007 -6.322 1.00 . A A . 125 GLU HB3 1 1
1 1984 1 1 125 GLU HG2 H -6.859 22.967 -4.415 1.00 . A A . 125 GLU HG2 1 1
1 1985 1 1 125 GLU HG3 H -6.671 21.252 -4.063 1.00 . A A . 125 GLU HG3 1 1
1 1986 1 1 125 GLU N N -5.218 19.708 -6.123 1.00 . A A . 125 GLU N 1 1
1 1987 1 1 125 GLU O O -6.172 20.881 -8.845 1.00 . A A . 125 GLU O 1 1
1 1988 1 1 125 GLU OE1 O -4.126 21.303 -4.229 1.00 . A A . 125 GLU OE1 1 1
1 1989 1 1 125 GLU OE2 O -4.409 23.419 -4.560 1.00 . A A . 125 GLU OE2 1 1
1 1990 1 1 126 LEU C C -9.350 18.490 -9.701 1.00 . A A . 126 LEU C 1 1
1 1991 1 1 126 LEU CA C -7.911 18.884 -9.728 1.00 . A A . 126 LEU CA 1 1
1 1992 1 1 126 LEU CB C -7.070 17.718 -10.297 1.00 . A A . 126 LEU CB 1 1
1 1993 1 1 126 LEU CD1 C -4.888 16.664 -10.901 1.00 . A A . 126 LEU CD1 1 1
1 1994 1 1 126 LEU CD2 C -5.278 19.060 -11.454 1.00 . A A . 126 LEU CD2 1 1
1 1995 1 1 126 LEU CG C -5.561 17.946 -10.453 1.00 . A A . 126 LEU CG 1 1
1 1996 1 1 126 LEU H H -7.954 18.618 -7.705 1.00 . A A . 126 LEU H 1 1
1 1997 1 1 126 LEU HA H -7.801 19.752 -10.351 1.00 . A A . 126 LEU HA 1 1
1 1998 1 1 126 LEU HB2 H -7.208 16.869 -9.643 1.00 . A A . 126 LEU HB2 1 1
1 1999 1 1 126 LEU HB3 H -7.472 17.460 -11.264 1.00 . A A . 126 LEU HB3 1 1
1 2000 1 1 126 LEU HD11 H -5.052 15.894 -10.161 1.00 . A A . 126 LEU HD11 1 1
1 2001 1 1 126 LEU HD12 H -3.829 16.842 -11.011 1.00 . A A . 126 LEU HD12 1 1
1 2002 1 1 126 LEU HD13 H -5.302 16.350 -11.848 1.00 . A A . 126 LEU HD13 1 1
1 2003 1 1 126 LEU HD21 H -5.701 18.804 -12.413 1.00 . A A . 126 LEU HD21 1 1
1 2004 1 1 126 LEU HD22 H -4.210 19.190 -11.555 1.00 . A A . 126 LEU HD22 1 1
1 2005 1 1 126 LEU HD23 H -5.716 19.981 -11.100 1.00 . A A . 126 LEU HD23 1 1
1 2006 1 1 126 LEU HG H -5.144 18.229 -9.497 1.00 . A A . 126 LEU HG 1 1
1 2007 1 1 126 LEU N N -7.538 19.177 -8.388 1.00 . A A . 126 LEU N 1 1
1 2008 1 1 126 LEU O O -9.994 18.534 -8.633 1.00 . A A . 126 LEU O 1 1
1 2009 1 1 127 ASN C C -11.051 16.165 -11.352 1.00 . A A . 127 ASN C 1 1
1 2010 1 1 127 ASN CA C -11.170 17.619 -10.956 1.00 . A A . 127 ASN CA 1 1
1 2011 1 1 127 ASN CB C -12.049 18.391 -11.949 1.00 . A A . 127 ASN CB 1 1
1 2012 1 1 127 ASN CG C -12.421 19.786 -11.479 1.00 . A A . 127 ASN CG 1 1
1 2013 1 1 127 ASN H H -9.322 18.293 -11.643 1.00 . A A . 127 ASN H 1 1
1 2014 1 1 127 ASN HA H -11.587 17.693 -9.967 1.00 . A A . 127 ASN HA 1 1
1 2015 1 1 127 ASN HB2 H -11.510 18.488 -12.880 1.00 . A A . 127 ASN HB2 1 1
1 2016 1 1 127 ASN HB3 H -12.956 17.834 -12.124 1.00 . A A . 127 ASN HB3 1 1
1 2017 1 1 127 ASN HD21 H -13.983 19.064 -10.497 1.00 . A A . 127 ASN HD21 1 1
1 2018 1 1 127 ASN HD22 H -13.761 20.762 -10.378 1.00 . A A . 127 ASN HD22 1 1
1 2019 1 1 127 ASN N N -9.859 18.162 -10.835 1.00 . A A . 127 ASN N 1 1
1 2020 1 1 127 ASN ND2 N -13.478 19.886 -10.725 1.00 . A A . 127 ASN ND2 1 1
1 2021 1 1 127 ASN O O -10.201 15.808 -12.189 1.00 . A A . 127 ASN O 1 1
1 2022 1 1 127 ASN OD1 O -11.751 20.774 -11.801 1.00 . A A . 127 ASN OD1 1 1
1 2023 1 1 128 SER C C -13.173 13.337 -10.691 1.00 . A A . 128 SER C 1 1
1 2024 1 1 128 SER CA C -11.796 13.920 -10.974 1.00 . A A . 128 SER CA 1 1
1 2025 1 1 128 SER CB C -10.732 13.338 -10.012 1.00 . A A . 128 SER CB 1 1
1 2026 1 1 128 SER H H -12.577 15.653 -10.181 1.00 . A A . 128 SER H 1 1
1 2027 1 1 128 SER HA H -11.527 13.695 -11.990 1.00 . A A . 128 SER HA 1 1
1 2028 1 1 128 SER HB2 H -9.847 13.954 -10.046 1.00 . A A . 128 SER HB2 1 1
1 2029 1 1 128 SER HB3 H -11.128 13.352 -9.007 1.00 . A A . 128 SER HB3 1 1
1 2030 1 1 128 SER HG H -9.896 12.043 -11.183 1.00 . A A . 128 SER HG 1 1
1 2031 1 1 128 SER N N -11.868 15.331 -10.773 1.00 . A A . 128 SER N 1 1
1 2032 1 1 128 SER O O -14.165 14.074 -10.684 1.00 . A A . 128 SER O 1 1
1 2033 1 1 128 SER OG O -10.371 12.006 -10.343 1.00 . A A . 128 SER OG 1 1
1 2034 1 1 129 LYS C C -15.043 11.880 -8.881 1.00 . A A . 129 LYS C 1 1
1 2035 1 1 129 LYS CA C -14.441 11.310 -10.173 1.00 . A A . 129 LYS CA 1 1
1 2036 1 1 129 LYS CB C -14.083 9.844 -9.954 1.00 . A A . 129 LYS CB 1 1
1 2037 1 1 129 LYS CD C -14.774 7.579 -9.246 1.00 . A A . 129 LYS CD 1 1
1 2038 1 1 129 LYS CE C -15.913 6.612 -9.011 1.00 . A A . 129 LYS CE 1 1
1 2039 1 1 129 LYS CG C -15.258 8.939 -9.656 1.00 . A A . 129 LYS CG 1 1
1 2040 1 1 129 LYS H H -12.379 11.556 -10.643 1.00 . A A . 129 LYS H 1 1
1 2041 1 1 129 LYS HA H -15.152 11.387 -10.982 1.00 . A A . 129 LYS HA 1 1
1 2042 1 1 129 LYS HB2 H -13.598 9.469 -10.843 1.00 . A A . 129 LYS HB2 1 1
1 2043 1 1 129 LYS HB3 H -13.390 9.782 -9.128 1.00 . A A . 129 LYS HB3 1 1
1 2044 1 1 129 LYS HD2 H -14.131 7.179 -10.014 1.00 . A A . 129 LYS HD2 1 1
1 2045 1 1 129 LYS HD3 H -14.210 7.675 -8.329 1.00 . A A . 129 LYS HD3 1 1
1 2046 1 1 129 LYS HE2 H -16.600 7.041 -8.298 1.00 . A A . 129 LYS HE2 1 1
1 2047 1 1 129 LYS HE3 H -16.424 6.426 -9.944 1.00 . A A . 129 LYS HE3 1 1
1 2048 1 1 129 LYS HG2 H -15.833 9.369 -8.849 1.00 . A A . 129 LYS HG2 1 1
1 2049 1 1 129 LYS HG3 H -15.873 8.850 -10.539 1.00 . A A . 129 LYS HG3 1 1
1 2050 1 1 129 LYS HZ1 H -14.886 5.564 -7.594 1.00 . A A . 129 LYS HZ1 1 1
1 2051 1 1 129 LYS HZ2 H -14.717 4.912 -9.139 1.00 . A A . 129 LYS HZ2 1 1
1 2052 1 1 129 LYS HZ3 H -16.152 4.668 -8.248 1.00 . A A . 129 LYS HZ3 1 1
1 2053 1 1 129 LYS N N -13.227 12.042 -10.521 1.00 . A A . 129 LYS N 1 1
1 2054 1 1 129 LYS NZ N -15.397 5.343 -8.480 1.00 . A A . 129 LYS NZ 1 1
1 2055 1 1 129 LYS O O -14.309 12.283 -7.974 1.00 . A A . 129 LYS O 1 1
1 2056 1 1 130 LEU C C -17.018 11.422 -6.501 1.00 . A A . 130 LEU C 1 1
1 2057 1 1 130 LEU CA C -17.011 12.454 -7.632 1.00 . A A . 130 LEU CA 1 1
1 2058 1 1 130 LEU CB C -18.445 12.975 -7.982 1.00 . A A . 130 LEU CB 1 1
1 2059 1 1 130 LEU CD1 C -19.657 13.156 -5.715 1.00 . A A . 130 LEU CD1 1 1
1 2060 1 1 130 LEU CD2 C -18.298 15.076 -6.555 1.00 . A A . 130 LEU CD2 1 1
1 2061 1 1 130 LEU CG C -19.182 13.900 -6.955 1.00 . A A . 130 LEU CG 1 1
1 2062 1 1 130 LEU H H -16.912 11.554 -9.515 1.00 . A A . 130 LEU H 1 1
1 2063 1 1 130 LEU HA H -16.400 13.289 -7.327 1.00 . A A . 130 LEU HA 1 1
1 2064 1 1 130 LEU HB2 H -18.389 13.512 -8.916 1.00 . A A . 130 LEU HB2 1 1
1 2065 1 1 130 LEU HB3 H -19.069 12.109 -8.145 1.00 . A A . 130 LEU HB3 1 1
1 2066 1 1 130 LEU HD11 H -20.353 12.383 -6.005 1.00 . A A . 130 LEU HD11 1 1
1 2067 1 1 130 LEU HD12 H -20.144 13.849 -5.045 1.00 . A A . 130 LEU HD12 1 1
1 2068 1 1 130 LEU HD13 H -18.810 12.708 -5.216 1.00 . A A . 130 LEU HD13 1 1
1 2069 1 1 130 LEU HD21 H -18.842 15.715 -5.875 1.00 . A A . 130 LEU HD21 1 1
1 2070 1 1 130 LEU HD22 H -18.028 15.641 -7.435 1.00 . A A . 130 LEU HD22 1 1
1 2071 1 1 130 LEU HD23 H -17.406 14.712 -6.068 1.00 . A A . 130 LEU HD23 1 1
1 2072 1 1 130 LEU HG H -20.062 14.303 -7.436 1.00 . A A . 130 LEU HG 1 1
1 2073 1 1 130 LEU N N -16.357 11.907 -8.792 1.00 . A A . 130 LEU N 1 1
1 2074 1 1 130 LEU O O -17.901 10.562 -6.419 1.00 . A A . 130 LEU O 1 1
1 2075 1 1 131 GLU C C -14.860 11.540 -3.662 1.00 . A A . 131 GLU C 1 1
1 2076 1 1 131 GLU CA C -15.775 10.701 -4.520 1.00 . A A . 131 GLU CA 1 1
1 2077 1 1 131 GLU CB C -15.120 9.307 -4.751 1.00 . A A . 131 GLU CB 1 1
1 2078 1 1 131 GLU CD C -15.365 6.900 -5.386 1.00 . A A . 131 GLU CD 1 1
1 2079 1 1 131 GLU CG C -15.935 8.291 -5.521 1.00 . A A . 131 GLU CG 1 1
1 2080 1 1 131 GLU H H -15.243 12.086 -5.968 1.00 . A A . 131 GLU H 1 1
1 2081 1 1 131 GLU HA H -16.727 10.600 -4.020 1.00 . A A . 131 GLU HA 1 1
1 2082 1 1 131 GLU HB2 H -14.195 9.444 -5.291 1.00 . A A . 131 GLU HB2 1 1
1 2083 1 1 131 GLU HB3 H -14.882 8.879 -3.789 1.00 . A A . 131 GLU HB3 1 1
1 2084 1 1 131 GLU HG2 H -16.946 8.291 -5.142 1.00 . A A . 131 GLU HG2 1 1
1 2085 1 1 131 GLU HG3 H -15.941 8.566 -6.565 1.00 . A A . 131 GLU HG3 1 1
1 2086 1 1 131 GLU N N -15.971 11.465 -5.731 1.00 . A A . 131 GLU N 1 1
1 2087 1 1 131 GLU O O -14.675 12.727 -3.949 1.00 . A A . 131 GLU O 1 1
1 2088 1 1 131 GLU OE1 O -15.768 6.183 -4.448 1.00 . A A . 131 GLU OE1 1 1
1 2089 1 1 131 GLU OE2 O -14.535 6.484 -6.213 1.00 . A A . 131 GLU OE2 1 1
1 2090 1 1 132 GLY C C -13.880 11.647 -0.426 1.00 . A A . 132 GLY C 1 1
1 2091 1 1 132 GLY CA C -13.392 11.672 -1.817 1.00 . A A . 132 GLY CA 1 1
1 2092 1 1 132 GLY H H -14.473 10.015 -2.445 1.00 . A A . 132 GLY H 1 1
1 2093 1 1 132 GLY HA2 H -12.416 11.210 -1.865 1.00 . A A . 132 GLY HA2 1 1
1 2094 1 1 132 GLY HA3 H -13.325 12.697 -2.150 1.00 . A A . 132 GLY HA3 1 1
1 2095 1 1 132 GLY N N -14.290 10.955 -2.655 1.00 . A A . 132 GLY N 1 1
1 2096 1 1 132 GLY O O -14.887 12.290 -0.108 1.00 . A A . 132 GLY O 1 1
1 2097 1 1 133 LYS C C -12.737 11.587 2.695 1.00 . A A . 133 LYS C 1 1
1 2098 1 1 133 LYS CA C -13.649 10.778 1.774 1.00 . A A . 133 LYS CA 1 1
1 2099 1 1 133 LYS CB C -13.804 9.310 2.228 1.00 . A A . 133 LYS CB 1 1
1 2100 1 1 133 LYS CD C -12.836 6.992 2.487 1.00 . A A . 133 LYS CD 1 1
1 2101 1 1 133 LYS CE C -13.930 6.340 1.661 1.00 . A A . 133 LYS CE 1 1
1 2102 1 1 133 LYS CG C -12.573 8.429 2.050 1.00 . A A . 133 LYS CG 1 1
1 2103 1 1 133 LYS H H -12.465 10.362 0.068 1.00 . A A . 133 LYS H 1 1
1 2104 1 1 133 LYS HA H -14.624 11.242 1.811 1.00 . A A . 133 LYS HA 1 1
1 2105 1 1 133 LYS HB2 H -14.071 9.298 3.274 1.00 . A A . 133 LYS HB2 1 1
1 2106 1 1 133 LYS HB3 H -14.615 8.877 1.661 1.00 . A A . 133 LYS HB3 1 1
1 2107 1 1 133 LYS HD2 H -11.928 6.419 2.375 1.00 . A A . 133 LYS HD2 1 1
1 2108 1 1 133 LYS HD3 H -13.135 6.993 3.525 1.00 . A A . 133 LYS HD3 1 1
1 2109 1 1 133 LYS HE2 H -14.862 6.846 1.859 1.00 . A A . 133 LYS HE2 1 1
1 2110 1 1 133 LYS HE3 H -13.679 6.434 0.616 1.00 . A A . 133 LYS HE3 1 1
1 2111 1 1 133 LYS HG2 H -12.283 8.433 1.010 1.00 . A A . 133 LYS HG2 1 1
1 2112 1 1 133 LYS HG3 H -11.769 8.836 2.646 1.00 . A A . 133 LYS HG3 1 1
1 2113 1 1 133 LYS HZ1 H -14.395 4.763 2.975 1.00 . A A . 133 LYS HZ1 1 1
1 2114 1 1 133 LYS HZ2 H -13.232 4.366 1.819 1.00 . A A . 133 LYS HZ2 1 1
1 2115 1 1 133 LYS HZ3 H -14.834 4.492 1.379 1.00 . A A . 133 LYS HZ3 1 1
1 2116 1 1 133 LYS N N -13.241 10.875 0.402 1.00 . A A . 133 LYS N 1 1
1 2117 1 1 133 LYS NZ N -14.103 4.911 1.987 1.00 . A A . 133 LYS NZ 1 1
1 2118 1 1 133 LYS O O -11.614 11.176 3.019 1.00 . A A . 133 LYS O 1 1
1 2119 1 1 134 PRO C C -12.649 13.146 5.419 1.00 . A A . 134 PRO C 1 1
1 2120 1 1 134 PRO CA C -12.427 13.604 3.999 1.00 . A A . 134 PRO CA 1 1
1 2121 1 1 134 PRO CB C -12.983 15.020 3.780 1.00 . A A . 134 PRO CB 1 1
1 2122 1 1 134 PRO CD C -14.453 13.409 2.753 1.00 . A A . 134 PRO CD 1 1
1 2123 1 1 134 PRO CG C -14.131 14.868 2.825 1.00 . A A . 134 PRO CG 1 1
1 2124 1 1 134 PRO HA H -11.371 13.574 3.774 1.00 . A A . 134 PRO HA 1 1
1 2125 1 1 134 PRO HB2 H -13.318 15.413 4.729 1.00 . A A . 134 PRO HB2 1 1
1 2126 1 1 134 PRO HB3 H -12.212 15.657 3.371 1.00 . A A . 134 PRO HB3 1 1
1 2127 1 1 134 PRO HD2 H -15.229 13.153 3.459 1.00 . A A . 134 PRO HD2 1 1
1 2128 1 1 134 PRO HD3 H -14.746 13.161 1.744 1.00 . A A . 134 PRO HD3 1 1
1 2129 1 1 134 PRO HG2 H -14.987 15.414 3.194 1.00 . A A . 134 PRO HG2 1 1
1 2130 1 1 134 PRO HG3 H -13.846 15.241 1.851 1.00 . A A . 134 PRO HG3 1 1
1 2131 1 1 134 PRO N N -13.179 12.780 3.105 1.00 . A A . 134 PRO N 1 1
1 2132 1 1 134 PRO O O -13.580 13.586 6.087 1.00 . A A . 134 PRO O 1 1
1 2133 1 1 135 ILE C C -11.084 12.440 8.071 1.00 . A A . 135 ILE C 1 1
1 2134 1 1 135 ILE CA C -11.967 11.626 7.125 1.00 . A A . 135 ILE CA 1 1
1 2135 1 1 135 ILE CB C -11.528 10.131 7.139 1.00 . A A . 135 ILE CB 1 1
1 2136 1 1 135 ILE CD1 C -13.842 9.283 6.344 1.00 . A A . 135 ILE CD1 1 1
1 2137 1 1 135 ILE CG1 C -12.335 9.300 6.111 1.00 . A A . 135 ILE CG1 1 1
1 2138 1 1 135 ILE CG2 C -11.685 9.539 8.534 1.00 . A A . 135 ILE CG2 1 1
1 2139 1 1 135 ILE H H -11.205 11.816 5.217 1.00 . A A . 135 ILE H 1 1
1 2140 1 1 135 ILE HA H -13.005 11.687 7.410 1.00 . A A . 135 ILE HA 1 1
1 2141 1 1 135 ILE HB H -10.481 10.090 6.874 1.00 . A A . 135 ILE HB 1 1
1 2142 1 1 135 ILE HD11 H -14.314 8.665 5.595 1.00 . A A . 135 ILE HD11 1 1
1 2143 1 1 135 ILE HD12 H -14.234 10.288 6.283 1.00 . A A . 135 ILE HD12 1 1
1 2144 1 1 135 ILE HD13 H -14.048 8.880 7.324 1.00 . A A . 135 ILE HD13 1 1
1 2145 1 1 135 ILE HG12 H -12.168 9.706 5.124 1.00 . A A . 135 ILE HG12 1 1
1 2146 1 1 135 ILE HG13 H -11.982 8.280 6.132 1.00 . A A . 135 ILE HG13 1 1
1 2147 1 1 135 ILE HG21 H -11.085 10.105 9.232 1.00 . A A . 135 ILE HG21 1 1
1 2148 1 1 135 ILE HG22 H -11.359 8.510 8.522 1.00 . A A . 135 ILE HG22 1 1
1 2149 1 1 135 ILE HG23 H -12.724 9.584 8.827 1.00 . A A . 135 ILE HG23 1 1
1 2150 1 1 135 ILE N N -11.874 12.182 5.825 1.00 . A A . 135 ILE N 1 1
1 2151 1 1 135 ILE O O -9.856 12.463 7.919 1.00 . A A . 135 ILE O 1 1
1 2152 1 1 136 PRO C C -10.192 13.124 10.944 1.00 . A A . 136 PRO C 1 1
1 2153 1 1 136 PRO CA C -10.982 13.991 9.970 1.00 . A A . 136 PRO CA 1 1
1 2154 1 1 136 PRO CB C -12.096 14.740 10.712 1.00 . A A . 136 PRO CB 1 1
1 2155 1 1 136 PRO CD C -13.152 13.341 9.115 1.00 . A A . 136 PRO CD 1 1
1 2156 1 1 136 PRO CG C -13.317 13.925 10.479 1.00 . A A . 136 PRO CG 1 1
1 2157 1 1 136 PRO HA H -10.317 14.697 9.499 1.00 . A A . 136 PRO HA 1 1
1 2158 1 1 136 PRO HB2 H -11.854 14.802 11.763 1.00 . A A . 136 PRO HB2 1 1
1 2159 1 1 136 PRO HB3 H -12.201 15.733 10.302 1.00 . A A . 136 PRO HB3 1 1
1 2160 1 1 136 PRO HD2 H -13.625 12.378 9.003 1.00 . A A . 136 PRO HD2 1 1
1 2161 1 1 136 PRO HD3 H -13.515 14.028 8.363 1.00 . A A . 136 PRO HD3 1 1
1 2162 1 1 136 PRO HG2 H -13.390 13.143 11.219 1.00 . A A . 136 PRO HG2 1 1
1 2163 1 1 136 PRO HG3 H -14.193 14.557 10.512 1.00 . A A . 136 PRO HG3 1 1
1 2164 1 1 136 PRO N N -11.700 13.190 8.986 1.00 . A A . 136 PRO N 1 1
1 2165 1 1 136 PRO O O -10.692 12.105 11.454 1.00 . A A . 136 PRO O 1 1
1 2166 1 1 137 ASN C C -7.584 13.807 13.099 1.00 . A A . 137 ASN C 1 1
1 2167 1 1 137 ASN CA C -8.124 12.798 12.099 1.00 . A A . 137 ASN CA 1 1
1 2168 1 1 137 ASN CB C -6.962 12.131 11.349 1.00 . A A . 137 ASN CB 1 1
1 2169 1 1 137 ASN CG C -6.170 11.151 12.215 1.00 . A A . 137 ASN CG 1 1
1 2170 1 1 137 ASN H H -8.631 14.318 10.750 1.00 . A A . 137 ASN H 1 1
1 2171 1 1 137 ASN HA H -8.711 12.045 12.602 1.00 . A A . 137 ASN HA 1 1
1 2172 1 1 137 ASN HB2 H -7.363 11.584 10.508 1.00 . A A . 137 ASN HB2 1 1
1 2173 1 1 137 ASN HB3 H -6.291 12.892 10.985 1.00 . A A . 137 ASN HB3 1 1
1 2174 1 1 137 ASN HD21 H -5.608 10.155 10.604 1.00 . A A . 137 ASN HD21 1 1
1 2175 1 1 137 ASN HD22 H -5.043 9.539 12.124 1.00 . A A . 137 ASN HD22 1 1
1 2176 1 1 137 ASN N N -8.977 13.508 11.185 1.00 . A A . 137 ASN N 1 1
1 2177 1 1 137 ASN ND2 N -5.544 10.191 11.589 1.00 . A A . 137 ASN ND2 1 1
1 2178 1 1 137 ASN O O -6.829 14.710 12.719 1.00 . A A . 137 ASN O 1 1
1 2179 1 1 137 ASN OD1 O -6.113 11.271 13.441 1.00 . A A . 137 ASN OD1 1 1
1 2180 1 1 138 PRO C C -6.068 14.532 15.786 1.00 . A A . 138 PRO C 1 1
1 2181 1 1 138 PRO CA C -7.562 14.643 15.430 1.00 . A A . 138 PRO CA 1 1
1 2182 1 1 138 PRO CB C -8.416 14.246 16.644 1.00 . A A . 138 PRO CB 1 1
1 2183 1 1 138 PRO CD C -8.928 12.699 14.905 1.00 . A A . 138 PRO CD 1 1
1 2184 1 1 138 PRO CG C -9.502 13.385 16.104 1.00 . A A . 138 PRO CG 1 1
1 2185 1 1 138 PRO HA H -7.781 15.664 15.157 1.00 . A A . 138 PRO HA 1 1
1 2186 1 1 138 PRO HB2 H -7.804 13.709 17.355 1.00 . A A . 138 PRO HB2 1 1
1 2187 1 1 138 PRO HB3 H -8.816 15.135 17.108 1.00 . A A . 138 PRO HB3 1 1
1 2188 1 1 138 PRO HD2 H -8.416 11.793 15.196 1.00 . A A . 138 PRO HD2 1 1
1 2189 1 1 138 PRO HD3 H -9.718 12.491 14.200 1.00 . A A . 138 PRO HD3 1 1
1 2190 1 1 138 PRO HG2 H -9.798 12.658 16.846 1.00 . A A . 138 PRO HG2 1 1
1 2191 1 1 138 PRO HG3 H -10.345 13.995 15.819 1.00 . A A . 138 PRO HG3 1 1
1 2192 1 1 138 PRO N N -7.990 13.706 14.376 1.00 . A A . 138 PRO N 1 1
1 2193 1 1 138 PRO O O -5.522 15.390 16.498 1.00 . A A . 138 PRO O 1 1
1 2194 1 1 139 LEU C C -3.191 13.825 14.435 1.00 . A A . 139 LEU C 1 1
1 2195 1 1 139 LEU CA C -4.024 13.287 15.576 1.00 . A A . 139 LEU CA 1 1
1 2196 1 1 139 LEU CB C -3.699 11.793 15.818 1.00 . A A . 139 LEU CB 1 1
1 2197 1 1 139 LEU CD1 C -5.765 10.974 17.089 1.00 . A A . 139 LEU CD1 1 1
1 2198 1 1 139 LEU CD2 C -3.568 9.801 17.346 1.00 . A A . 139 LEU CD2 1 1
1 2199 1 1 139 LEU CG C -4.246 11.136 17.109 1.00 . A A . 139 LEU CG 1 1
1 2200 1 1 139 LEU H H -5.886 12.865 14.717 1.00 . A A . 139 LEU H 1 1
1 2201 1 1 139 LEU HA H -3.784 13.844 16.469 1.00 . A A . 139 LEU HA 1 1
1 2202 1 1 139 LEU HB2 H -4.095 11.238 14.980 1.00 . A A . 139 LEU HB2 1 1
1 2203 1 1 139 LEU HB3 H -2.624 11.681 15.812 1.00 . A A . 139 LEU HB3 1 1
1 2204 1 1 139 LEU HD11 H -6.053 10.351 16.255 1.00 . A A . 139 LEU HD11 1 1
1 2205 1 1 139 LEU HD12 H -6.231 11.942 16.986 1.00 . A A . 139 LEU HD12 1 1
1 2206 1 1 139 LEU HD13 H -6.089 10.512 18.011 1.00 . A A . 139 LEU HD13 1 1
1 2207 1 1 139 LEU HD21 H -3.970 9.341 18.236 1.00 . A A . 139 LEU HD21 1 1
1 2208 1 1 139 LEU HD22 H -2.506 9.955 17.467 1.00 . A A . 139 LEU HD22 1 1
1 2209 1 1 139 LEU HD23 H -3.740 9.157 16.496 1.00 . A A . 139 LEU HD23 1 1
1 2210 1 1 139 LEU HG H -4.007 11.777 17.944 1.00 . A A . 139 LEU HG 1 1
1 2211 1 1 139 LEU N N -5.421 13.501 15.305 1.00 . A A . 139 LEU N 1 1
1 2212 1 1 139 LEU O O -3.411 13.471 13.280 1.00 . A A . 139 LEU O 1 1
1 2213 1 1 140 LEU C C 0.045 15.100 14.245 1.00 . A A . 140 LEU C 1 1
1 2214 1 1 140 LEU CA C -1.382 15.290 13.769 1.00 . A A . 140 LEU CA 1 1
1 2215 1 1 140 LEU CB C -1.637 16.808 13.493 1.00 . A A . 140 LEU CB 1 1
1 2216 1 1 140 LEU CD1 C -4.165 17.088 13.734 1.00 . A A . 140 LEU CD1 1 1
1 2217 1 1 140 LEU CD2 C -2.859 18.660 12.301 1.00 . A A . 140 LEU CD2 1 1
1 2218 1 1 140 LEU CG C -2.964 17.234 12.813 1.00 . A A . 140 LEU CG 1 1
1 2219 1 1 140 LEU H H -2.209 15.028 15.678 1.00 . A A . 140 LEU H 1 1
1 2220 1 1 140 LEU HA H -1.514 14.734 12.851 1.00 . A A . 140 LEU HA 1 1
1 2221 1 1 140 LEU HB2 H -1.583 17.322 14.442 1.00 . A A . 140 LEU HB2 1 1
1 2222 1 1 140 LEU HB3 H -0.818 17.162 12.885 1.00 . A A . 140 LEU HB3 1 1
1 2223 1 1 140 LEU HD11 H -4.026 17.705 14.609 1.00 . A A . 140 LEU HD11 1 1
1 2224 1 1 140 LEU HD12 H -4.260 16.056 14.040 1.00 . A A . 140 LEU HD12 1 1
1 2225 1 1 140 LEU HD13 H -5.061 17.395 13.215 1.00 . A A . 140 LEU HD13 1 1
1 2226 1 1 140 LEU HD21 H -2.656 19.326 13.126 1.00 . A A . 140 LEU HD21 1 1
1 2227 1 1 140 LEU HD22 H -3.789 18.942 11.832 1.00 . A A . 140 LEU HD22 1 1
1 2228 1 1 140 LEU HD23 H -2.059 18.725 11.578 1.00 . A A . 140 LEU HD23 1 1
1 2229 1 1 140 LEU HG H -3.129 16.593 11.959 1.00 . A A . 140 LEU HG 1 1
1 2230 1 1 140 LEU N N -2.286 14.722 14.748 1.00 . A A . 140 LEU N 1 1
1 2231 1 1 140 LEU O O 0.582 15.928 14.995 1.00 . A A . 140 LEU O 1 1
1 2232 1 1 141 GLY C C 2.516 12.474 13.651 1.00 . A A . 141 GLY C 1 1
1 2233 1 1 141 GLY CA C 1.998 13.731 14.276 1.00 . A A . 141 GLY CA 1 1
1 2234 1 1 141 GLY H H 0.148 13.342 13.331 1.00 . A A . 141 GLY H 1 1
1 2235 1 1 141 GLY HA2 H 2.620 14.560 13.972 1.00 . A A . 141 GLY HA2 1 1
1 2236 1 1 141 GLY HA3 H 2.040 13.631 15.350 1.00 . A A . 141 GLY HA3 1 1
1 2237 1 1 141 GLY N N 0.637 13.997 13.881 1.00 . A A . 141 GLY N 1 1
1 2238 1 1 141 GLY O O 1.736 11.560 13.368 1.00 . A A . 141 GLY O 1 1
1 2239 1 1 142 LEU C C 4.981 10.331 13.917 1.00 . A A . 142 LEU C 1 1
1 2240 1 1 142 LEU CA C 4.428 11.253 12.827 1.00 . A A . 142 LEU CA 1 1
1 2241 1 1 142 LEU CB C 5.551 11.655 11.831 1.00 . A A . 142 LEU CB 1 1
1 2242 1 1 142 LEU CD1 C 7.923 12.240 11.259 1.00 . A A . 142 LEU CD1 1 1
1 2243 1 1 142 LEU CD2 C 6.823 13.452 13.106 1.00 . A A . 142 LEU CD2 1 1
1 2244 1 1 142 LEU CG C 6.921 12.120 12.390 1.00 . A A . 142 LEU CG 1 1
1 2245 1 1 142 LEU H H 4.367 13.169 13.709 1.00 . A A . 142 LEU H 1 1
1 2246 1 1 142 LEU HA H 3.654 10.719 12.295 1.00 . A A . 142 LEU HA 1 1
1 2247 1 1 142 LEU HB2 H 5.737 10.815 11.177 1.00 . A A . 142 LEU HB2 1 1
1 2248 1 1 142 LEU HB3 H 5.154 12.460 11.231 1.00 . A A . 142 LEU HB3 1 1
1 2249 1 1 142 LEU HD11 H 8.035 11.284 10.769 1.00 . A A . 142 LEU HD11 1 1
1 2250 1 1 142 LEU HD12 H 8.876 12.551 11.662 1.00 . A A . 142 LEU HD12 1 1
1 2251 1 1 142 LEU HD13 H 7.576 12.974 10.545 1.00 . A A . 142 LEU HD13 1 1
1 2252 1 1 142 LEU HD21 H 6.458 14.202 12.421 1.00 . A A . 142 LEU HD21 1 1
1 2253 1 1 142 LEU HD22 H 7.804 13.735 13.459 1.00 . A A . 142 LEU HD22 1 1
1 2254 1 1 142 LEU HD23 H 6.157 13.365 13.950 1.00 . A A . 142 LEU HD23 1 1
1 2255 1 1 142 LEU HG H 7.289 11.376 13.081 1.00 . A A . 142 LEU HG 1 1
1 2256 1 1 142 LEU N N 3.805 12.415 13.438 1.00 . A A . 142 LEU N 1 1
1 2257 1 1 142 LEU O O 4.848 10.634 15.111 1.00 . A A . 142 LEU O 1 1
1 2258 1 1 143 ASP C C 7.571 7.979 14.115 1.00 . A A . 143 ASP C 1 1
1 2259 1 1 143 ASP CA C 6.144 8.289 14.481 1.00 . A A . 143 ASP CA 1 1
1 2260 1 1 143 ASP CB C 5.292 7.019 14.527 1.00 . A A . 143 ASP CB 1 1
1 2261 1 1 143 ASP CG C 5.764 5.996 15.536 1.00 . A A . 143 ASP CG 1 1
1 2262 1 1 143 ASP H H 5.749 9.081 12.565 1.00 . A A . 143 ASP H 1 1
1 2263 1 1 143 ASP HA H 6.136 8.763 15.451 1.00 . A A . 143 ASP HA 1 1
1 2264 1 1 143 ASP HB2 H 4.272 7.278 14.759 1.00 . A A . 143 ASP HB2 1 1
1 2265 1 1 143 ASP HB3 H 5.325 6.554 13.553 1.00 . A A . 143 ASP HB3 1 1
1 2266 1 1 143 ASP N N 5.601 9.247 13.524 1.00 . A A . 143 ASP N 1 1
1 2267 1 1 143 ASP O O 7.842 7.390 13.069 1.00 . A A . 143 ASP O 1 1
1 2268 1 1 143 ASP OD1 O 6.202 6.378 16.635 1.00 . A A . 143 ASP OD1 1 1
1 2269 1 1 143 ASP OD2 O 5.630 4.786 15.272 1.00 . A A . 143 ASP OD2 1 1
1 2270 1 1 144 SER C C 10.365 6.845 14.666 1.00 . A A . 144 SER C 1 1
1 2271 1 1 144 SER CA C 9.889 8.299 14.727 1.00 . A A . 144 SER CA 1 1
1 2272 1 1 144 SER CB C 10.629 9.066 15.814 1.00 . A A . 144 SER CB 1 1
1 2273 1 1 144 SER H H 8.177 8.831 15.793 1.00 . A A . 144 SER H 1 1
1 2274 1 1 144 SER HA H 10.095 8.780 13.785 1.00 . A A . 144 SER HA 1 1
1 2275 1 1 144 SER HB2 H 10.449 8.598 16.771 1.00 . A A . 144 SER HB2 1 1
1 2276 1 1 144 SER HB3 H 11.687 9.065 15.601 1.00 . A A . 144 SER HB3 1 1
1 2277 1 1 144 SER HG H 10.112 10.722 14.946 1.00 . A A . 144 SER HG 1 1
1 2278 1 1 144 SER N N 8.471 8.412 14.959 1.00 . A A . 144 SER N 1 1
1 2279 1 1 144 SER O O 10.207 6.082 15.626 1.00 . A A . 144 SER O 1 1
1 2280 1 1 144 SER OG O 10.170 10.417 15.859 1.00 . A A . 144 SER OG 1 1
1 2281 1 1 145 THR C C 12.326 5.296 12.004 1.00 . A A . 145 THR C 1 1
1 2282 1 1 145 THR CA C 11.471 5.172 13.264 1.00 . A A . 145 THR CA 1 1
1 2283 1 1 145 THR CB C 10.406 4.053 13.022 1.00 . A A . 145 THR CB 1 1
1 2284 1 1 145 THR CG2 C 11.087 2.686 12.942 1.00 . A A . 145 THR CG2 1 1
1 2285 1 1 145 THR H H 10.884 7.110 12.773 1.00 . A A . 145 THR H 1 1
1 2286 1 1 145 THR HA H 12.098 4.910 14.103 1.00 . A A . 145 THR HA 1 1
1 2287 1 1 145 THR HB H 9.897 4.242 12.089 1.00 . A A . 145 THR HB 1 1
1 2288 1 1 145 THR HG1 H 9.737 4.729 14.699 1.00 . A A . 145 THR HG1 1 1
1 2289 1 1 145 THR HG21 H 10.358 1.915 12.742 1.00 . A A . 145 THR HG21 1 1
1 2290 1 1 145 THR HG22 H 11.588 2.480 13.876 1.00 . A A . 145 THR HG22 1 1
1 2291 1 1 145 THR HG23 H 11.815 2.704 12.144 1.00 . A A . 145 THR HG23 1 1
1 2292 1 1 145 THR N N 10.882 6.469 13.518 1.00 . A A . 145 THR N 1 1
1 2293 1 1 145 THR O O 11.816 5.199 10.880 1.00 . A A . 145 THR O 1 1
1 2294 1 1 145 THR OG1 O 9.452 4.025 14.095 1.00 . A A . 145 THR OG1 1 1
1 2295 1 1 146 ARG C C 14.907 4.347 10.589 1.00 . A A . 146 ARG C 1 1
1 2296 1 1 146 ARG CA C 14.434 5.722 11.014 1.00 . A A . 146 ARG CA 1 1
1 2297 1 1 146 ARG CB C 15.655 6.592 11.319 1.00 . A A . 146 ARG CB 1 1
1 2298 1 1 146 ARG CD C 17.660 7.745 10.296 1.00 . A A . 146 ARG CD 1 1
1 2299 1 1 146 ARG CG C 16.251 7.231 10.073 1.00 . A A . 146 ARG CG 1 1
1 2300 1 1 146 ARG CZ C 19.790 6.580 9.713 1.00 . A A . 146 ARG CZ 1 1
1 2301 1 1 146 ARG H H 13.981 5.619 13.065 1.00 . A A . 146 ARG H 1 1
1 2302 1 1 146 ARG HA H 13.856 6.171 10.221 1.00 . A A . 146 ARG HA 1 1
1 2303 1 1 146 ARG HB2 H 15.371 7.371 12.010 1.00 . A A . 146 ARG HB2 1 1
1 2304 1 1 146 ARG HB3 H 16.415 5.976 11.779 1.00 . A A . 146 ARG HB3 1 1
1 2305 1 1 146 ARG HD2 H 17.928 8.392 9.475 1.00 . A A . 146 ARG HD2 1 1
1 2306 1 1 146 ARG HD3 H 17.687 8.298 11.223 1.00 . A A . 146 ARG HD3 1 1
1 2307 1 1 146 ARG HE H 18.329 5.854 10.901 1.00 . A A . 146 ARG HE 1 1
1 2308 1 1 146 ARG HG2 H 16.275 6.494 9.284 1.00 . A A . 146 ARG HG2 1 1
1 2309 1 1 146 ARG HG3 H 15.619 8.052 9.770 1.00 . A A . 146 ARG HG3 1 1
1 2310 1 1 146 ARG HH11 H 19.830 8.562 9.192 1.00 . A A . 146 ARG HH11 1 1
1 2311 1 1 146 ARG HH12 H 21.143 7.664 8.603 1.00 . A A . 146 ARG HH12 1 1
1 2312 1 1 146 ARG HH21 H 20.139 4.624 10.164 1.00 . A A . 146 ARG HH21 1 1
1 2313 1 1 146 ARG HH22 H 21.342 5.348 9.189 1.00 . A A . 146 ARG HH22 1 1
1 2314 1 1 146 ARG N N 13.593 5.563 12.165 1.00 . A A . 146 ARG N 1 1
1 2315 1 1 146 ARG NE N 18.621 6.632 10.374 1.00 . A A . 146 ARG NE 1 1
1 2316 1 1 146 ARG NH1 N 20.291 7.672 9.138 1.00 . A A . 146 ARG NH1 1 1
1 2317 1 1 146 ARG NH2 N 20.477 5.444 9.691 1.00 . A A . 146 ARG NH2 1 1
1 2318 1 1 146 ARG O O 15.027 3.435 11.428 1.00 . A A . 146 ARG O 1 1
1 2319 1 1 147 THR C C 17.162 2.912 9.164 1.00 . A A . 147 THR C 1 1
1 2320 1 1 147 THR CA C 15.660 2.935 8.868 1.00 . A A . 147 THR CA 1 1
1 2321 1 1 147 THR CB C 15.370 2.751 7.377 1.00 . A A . 147 THR CB 1 1
1 2322 1 1 147 THR CG2 C 15.667 1.319 6.965 1.00 . A A . 147 THR CG2 1 1
1 2323 1 1 147 THR H H 14.931 4.860 8.666 1.00 . A A . 147 THR H 1 1
1 2324 1 1 147 THR HA H 15.191 2.139 9.428 1.00 . A A . 147 THR HA 1 1
1 2325 1 1 147 THR HB H 15.972 3.433 6.794 1.00 . A A . 147 THR HB 1 1
1 2326 1 1 147 THR HG1 H 13.710 2.558 6.346 1.00 . A A . 147 THR HG1 1 1
1 2327 1 1 147 THR HG21 H 15.041 0.644 7.528 1.00 . A A . 147 THR HG21 1 1
1 2328 1 1 147 THR HG22 H 16.704 1.096 7.171 1.00 . A A . 147 THR HG22 1 1
1 2329 1 1 147 THR HG23 H 15.475 1.191 5.912 1.00 . A A . 147 THR HG23 1 1
1 2330 1 1 147 THR N N 15.132 4.166 9.329 1.00 . A A . 147 THR N 1 1
1 2331 1 1 147 THR O O 17.870 3.895 8.911 1.00 . A A . 147 THR O 1 1
1 2332 1 1 147 THR OG1 O 13.963 3.018 7.156 1.00 . A A . 147 THR OG1 1 1
1 2333 1 1 148 GLY C C 19.458 0.361 9.868 1.00 . A A . 148 GLY C 1 1
1 2334 1 1 148 GLY CA C 18.977 1.737 10.136 1.00 . A A . 148 GLY CA 1 1
1 2335 1 1 148 GLY H H 17.025 1.092 9.965 1.00 . A A . 148 GLY H 1 1
1 2336 1 1 148 GLY HA2 H 19.562 2.444 9.566 1.00 . A A . 148 GLY HA2 1 1
1 2337 1 1 148 GLY HA3 H 19.081 1.949 11.190 1.00 . A A . 148 GLY HA3 1 1
1 2338 1 1 148 GLY N N 17.612 1.852 9.766 1.00 . A A . 148 GLY N 1 1
2 2339 1 1 1 MET C C -3.006 -17.607 0.880 1.00 . A A . 1 MET C 1 1
2 2340 1 1 1 MET CA C -3.772 -18.908 0.950 1.00 . A A . 1 MET CA 1 1
2 2341 1 1 1 MET CB C -3.590 -19.568 2.326 1.00 . A A . 1 MET CB 1 1
2 2342 1 1 1 MET CE C -6.359 -17.412 2.594 1.00 . A A . 1 MET CE 1 1
2 2343 1 1 1 MET CG C -4.024 -18.748 3.562 1.00 . A A . 1 MET CG 1 1
2 2344 1 1 1 MET HA H -4.817 -18.708 0.780 1.00 . A A . 1 MET HA 1 1
2 2345 1 1 1 MET HB2 H -4.164 -20.482 2.342 1.00 . A A . 1 MET HB2 1 1
2 2346 1 1 1 MET HB3 H -2.546 -19.820 2.439 1.00 . A A . 1 MET HB3 1 1
2 2347 1 1 1 MET HE1 H -7.392 -17.159 2.785 1.00 . A A . 1 MET HE1 1 1
2 2348 1 1 1 MET HE2 H -6.285 -17.830 1.602 1.00 . A A . 1 MET HE2 1 1
2 2349 1 1 1 MET HE3 H -5.763 -16.516 2.668 1.00 . A A . 1 MET HE3 1 1
2 2350 1 1 1 MET HG2 H -3.607 -19.218 4.440 1.00 . A A . 1 MET HG2 1 1
2 2351 1 1 1 MET HG3 H -3.607 -17.756 3.467 1.00 . A A . 1 MET HG3 1 1
2 2352 1 1 1 MET N N -3.324 -19.794 -0.124 1.00 . A A . 1 MET N 1 1
2 2353 1 1 1 MET O O -1.897 -17.488 1.407 1.00 . A A . 1 MET O 1 1
2 2354 1 1 1 MET SD S -5.827 -18.603 3.836 1.00 . A A . 1 MET SD 1 1
2 2355 1 1 2 LYS C C -3.915 -14.287 0.379 1.00 . A A . 2 LYS C 1 1
2 2356 1 1 2 LYS CA C -2.935 -15.370 0.020 1.00 . A A . 2 LYS CA 1 1
2 2357 1 1 2 LYS CB C -2.426 -15.188 -1.422 1.00 . A A . 2 LYS CB 1 1
2 2358 1 1 2 LYS CD C -0.927 -16.030 -3.266 1.00 . A A . 2 LYS CD 1 1
2 2359 1 1 2 LYS CE C 0.087 -17.092 -3.643 1.00 . A A . 2 LYS CE 1 1
2 2360 1 1 2 LYS CG C -1.357 -16.193 -1.823 1.00 . A A . 2 LYS CG 1 1
2 2361 1 1 2 LYS H H -4.444 -16.778 -0.229 1.00 . A A . 2 LYS H 1 1
2 2362 1 1 2 LYS HA H -2.097 -15.315 0.697 1.00 . A A . 2 LYS HA 1 1
2 2363 1 1 2 LYS HB2 H -3.260 -15.292 -2.101 1.00 . A A . 2 LYS HB2 1 1
2 2364 1 1 2 LYS HB3 H -2.013 -14.195 -1.522 1.00 . A A . 2 LYS HB3 1 1
2 2365 1 1 2 LYS HD2 H -1.787 -16.112 -3.914 1.00 . A A . 2 LYS HD2 1 1
2 2366 1 1 2 LYS HD3 H -0.468 -15.060 -3.383 1.00 . A A . 2 LYS HD3 1 1
2 2367 1 1 2 LYS HE2 H 0.971 -16.957 -3.040 1.00 . A A . 2 LYS HE2 1 1
2 2368 1 1 2 LYS HE3 H -0.342 -18.063 -3.442 1.00 . A A . 2 LYS HE3 1 1
2 2369 1 1 2 LYS HG2 H -0.494 -16.054 -1.188 1.00 . A A . 2 LYS HG2 1 1
2 2370 1 1 2 LYS HG3 H -1.752 -17.188 -1.681 1.00 . A A . 2 LYS HG3 1 1
2 2371 1 1 2 LYS HZ1 H 1.136 -17.796 -5.279 1.00 . A A . 2 LYS HZ1 1 1
2 2372 1 1 2 LYS HZ2 H 0.935 -16.118 -5.295 1.00 . A A . 2 LYS HZ2 1 1
2 2373 1 1 2 LYS HZ3 H -0.365 -17.137 -5.674 1.00 . A A . 2 LYS HZ3 1 1
2 2374 1 1 2 LYS N N -3.561 -16.654 0.187 1.00 . A A . 2 LYS N 1 1
2 2375 1 1 2 LYS NZ N 0.473 -17.022 -5.068 1.00 . A A . 2 LYS NZ 1 1
2 2376 1 1 2 LYS O O -5.084 -14.569 0.665 1.00 . A A . 2 LYS O 1 1
2 2377 1 1 3 TYR C C -4.067 -10.873 -0.383 1.00 . A A . 3 TYR C 1 1
2 2378 1 1 3 TYR CA C -4.234 -11.929 0.728 1.00 . A A . 3 TYR CA 1 1
2 2379 1 1 3 TYR CB C -3.860 -11.347 2.120 1.00 . A A . 3 TYR CB 1 1
2 2380 1 1 3 TYR CD1 C -3.432 -13.471 3.469 1.00 . A A . 3 TYR CD1 1 1
2 2381 1 1 3 TYR CD2 C -5.179 -12.028 4.184 1.00 . A A . 3 TYR CD2 1 1
2 2382 1 1 3 TYR CE1 C -3.715 -14.340 4.495 1.00 . A A . 3 TYR CE1 1 1
2 2383 1 1 3 TYR CE2 C -5.464 -12.904 5.217 1.00 . A A . 3 TYR CE2 1 1
2 2384 1 1 3 TYR CG C -4.160 -12.295 3.287 1.00 . A A . 3 TYR CG 1 1
2 2385 1 1 3 TYR CZ C -4.731 -14.053 5.362 1.00 . A A . 3 TYR CZ 1 1
2 2386 1 1 3 TYR H H -2.453 -12.955 0.377 1.00 . A A . 3 TYR H 1 1
2 2387 1 1 3 TYR HA H -5.267 -12.241 0.752 1.00 . A A . 3 TYR HA 1 1
2 2388 1 1 3 TYR HB2 H -2.803 -11.129 2.137 1.00 . A A . 3 TYR HB2 1 1
2 2389 1 1 3 TYR HB3 H -4.413 -10.433 2.280 1.00 . A A . 3 TYR HB3 1 1
2 2390 1 1 3 TYR HD1 H -2.630 -13.698 2.783 1.00 . A A . 3 TYR HD1 1 1
2 2391 1 1 3 TYR HD2 H -5.759 -11.123 4.066 1.00 . A A . 3 TYR HD2 1 1
2 2392 1 1 3 TYR HE1 H -3.135 -15.245 4.611 1.00 . A A . 3 TYR HE1 1 1
2 2393 1 1 3 TYR HE2 H -6.250 -12.697 5.924 1.00 . A A . 3 TYR HE2 1 1
2 2394 1 1 3 TYR HH H -5.987 -14.999 6.440 1.00 . A A . 3 TYR HH 1 1
2 2395 1 1 3 TYR N N -3.429 -13.087 0.453 1.00 . A A . 3 TYR N 1 1
2 2396 1 1 3 TYR O O -2.978 -10.740 -0.986 1.00 . A A . 3 TYR O 1 1
2 2397 1 1 3 TYR OH O -5.025 -14.925 6.382 1.00 . A A . 3 TYR OH 1 1
2 2398 1 1 4 ASP C C -5.080 -7.775 -0.883 1.00 . A A . 4 ASP C 1 1
2 2399 1 1 4 ASP CA C -5.222 -9.074 -1.611 1.00 . A A . 4 ASP CA 1 1
2 2400 1 1 4 ASP CB C -6.584 -9.070 -2.369 1.00 . A A . 4 ASP CB 1 1
2 2401 1 1 4 ASP CG C -6.598 -9.766 -3.716 1.00 . A A . 4 ASP CG 1 1
2 2402 1 1 4 ASP H H -5.953 -10.344 -0.116 1.00 . A A . 4 ASP H 1 1
2 2403 1 1 4 ASP HA H -4.414 -9.171 -2.318 1.00 . A A . 4 ASP HA 1 1
2 2404 1 1 4 ASP HB2 H -7.302 -9.593 -1.757 1.00 . A A . 4 ASP HB2 1 1
2 2405 1 1 4 ASP HB3 H -6.912 -8.048 -2.498 1.00 . A A . 4 ASP HB3 1 1
2 2406 1 1 4 ASP N N -5.141 -10.156 -0.635 1.00 . A A . 4 ASP N 1 1
2 2407 1 1 4 ASP O O -5.999 -7.323 -0.207 1.00 . A A . 4 ASP O 1 1
2 2408 1 1 4 ASP OD1 O -6.508 -10.988 -3.756 1.00 . A A . 4 ASP OD1 1 1
2 2409 1 1 4 ASP OD2 O -6.754 -9.068 -4.765 1.00 . A A . 4 ASP OD2 1 1
2 2410 1 1 5 VAL C C -4.133 -4.846 -1.233 1.00 . A A . 5 VAL C 1 1
2 2411 1 1 5 VAL CA C -3.665 -5.953 -0.309 1.00 . A A . 5 VAL CA 1 1
2 2412 1 1 5 VAL CB C -2.145 -5.767 -0.038 1.00 . A A . 5 VAL CB 1 1
2 2413 1 1 5 VAL CG1 C -1.863 -4.464 0.706 1.00 . A A . 5 VAL CG1 1 1
2 2414 1 1 5 VAL CG2 C -1.574 -6.959 0.719 1.00 . A A . 5 VAL CG2 1 1
2 2415 1 1 5 VAL H H -3.239 -7.627 -1.522 1.00 . A A . 5 VAL H 1 1
2 2416 1 1 5 VAL HA H -4.213 -5.920 0.631 1.00 . A A . 5 VAL HA 1 1
2 2417 1 1 5 VAL HB H -1.651 -5.704 -0.996 1.00 . A A . 5 VAL HB 1 1
2 2418 1 1 5 VAL HG11 H -0.800 -4.363 0.870 1.00 . A A . 5 VAL HG11 1 1
2 2419 1 1 5 VAL HG12 H -2.374 -4.472 1.657 1.00 . A A . 5 VAL HG12 1 1
2 2420 1 1 5 VAL HG13 H -2.218 -3.629 0.118 1.00 . A A . 5 VAL HG13 1 1
2 2421 1 1 5 VAL HG21 H -1.697 -7.854 0.128 1.00 . A A . 5 VAL HG21 1 1
2 2422 1 1 5 VAL HG22 H -2.096 -7.074 1.657 1.00 . A A . 5 VAL HG22 1 1
2 2423 1 1 5 VAL HG23 H -0.525 -6.795 0.910 1.00 . A A . 5 VAL HG23 1 1
2 2424 1 1 5 VAL N N -3.930 -7.206 -0.965 1.00 . A A . 5 VAL N 1 1
2 2425 1 1 5 VAL O O -3.595 -4.674 -2.343 1.00 . A A . 5 VAL O 1 1
2 2426 1 1 6 VAL C C -5.288 -1.784 -0.869 1.00 . A A . 6 VAL C 1 1
2 2427 1 1 6 VAL CA C -5.675 -3.064 -1.571 1.00 . A A . 6 VAL CA 1 1
2 2428 1 1 6 VAL CB C -7.222 -3.153 -1.689 1.00 . A A . 6 VAL CB 1 1
2 2429 1 1 6 VAL CG1 C -7.789 -2.006 -2.511 1.00 . A A . 6 VAL CG1 1 1
2 2430 1 1 6 VAL CG2 C -7.650 -4.491 -2.267 1.00 . A A . 6 VAL CG2 1 1
2 2431 1 1 6 VAL H H -5.553 -4.359 0.052 1.00 . A A . 6 VAL H 1 1
2 2432 1 1 6 VAL HA H -5.238 -3.083 -2.559 1.00 . A A . 6 VAL HA 1 1
2 2433 1 1 6 VAL HB H -7.623 -3.073 -0.691 1.00 . A A . 6 VAL HB 1 1
2 2434 1 1 6 VAL HG11 H -7.339 -1.987 -3.491 1.00 . A A . 6 VAL HG11 1 1
2 2435 1 1 6 VAL HG12 H -7.579 -1.074 -2.010 1.00 . A A . 6 VAL HG12 1 1
2 2436 1 1 6 VAL HG13 H -8.858 -2.128 -2.609 1.00 . A A . 6 VAL HG13 1 1
2 2437 1 1 6 VAL HG21 H -7.225 -4.612 -3.252 1.00 . A A . 6 VAL HG21 1 1
2 2438 1 1 6 VAL HG22 H -8.726 -4.526 -2.335 1.00 . A A . 6 VAL HG22 1 1
2 2439 1 1 6 VAL HG23 H -7.304 -5.291 -1.629 1.00 . A A . 6 VAL HG23 1 1
2 2440 1 1 6 VAL N N -5.142 -4.154 -0.820 1.00 . A A . 6 VAL N 1 1
2 2441 1 1 6 VAL O O -5.783 -1.481 0.221 1.00 . A A . 6 VAL O 1 1
2 2442 1 1 7 ILE C C -4.407 1.315 -1.719 1.00 . A A . 7 ILE C 1 1
2 2443 1 1 7 ILE CA C -3.939 0.153 -0.867 1.00 . A A . 7 ILE CA 1 1
2 2444 1 1 7 ILE CB C -2.408 0.157 -0.584 1.00 . A A . 7 ILE CB 1 1
2 2445 1 1 7 ILE CD1 C -0.494 1.548 0.367 1.00 . A A . 7 ILE CD1 1 1
2 2446 1 1 7 ILE CG1 C -1.944 1.519 -0.058 1.00 . A A . 7 ILE CG1 1 1
2 2447 1 1 7 ILE CG2 C -1.604 -0.284 -1.801 1.00 . A A . 7 ILE CG2 1 1
2 2448 1 1 7 ILE H H -4.006 -1.334 -2.321 1.00 . A A . 7 ILE H 1 1
2 2449 1 1 7 ILE HA H -4.467 0.231 0.072 1.00 . A A . 7 ILE HA 1 1
2 2450 1 1 7 ILE HB H -2.236 -0.583 0.186 1.00 . A A . 7 ILE HB 1 1
2 2451 1 1 7 ILE HD11 H 0.124 1.261 -0.469 1.00 . A A . 7 ILE HD11 1 1
2 2452 1 1 7 ILE HD12 H -0.343 0.851 1.178 1.00 . A A . 7 ILE HD12 1 1
2 2453 1 1 7 ILE HD13 H -0.229 2.546 0.689 1.00 . A A . 7 ILE HD13 1 1
2 2454 1 1 7 ILE HG12 H -2.069 2.257 -0.836 1.00 . A A . 7 ILE HG12 1 1
2 2455 1 1 7 ILE HG13 H -2.549 1.797 0.792 1.00 . A A . 7 ILE HG13 1 1
2 2456 1 1 7 ILE HG21 H -1.757 0.424 -2.601 1.00 . A A . 7 ILE HG21 1 1
2 2457 1 1 7 ILE HG22 H -1.938 -1.262 -2.114 1.00 . A A . 7 ILE HG22 1 1
2 2458 1 1 7 ILE HG23 H -0.556 -0.325 -1.545 1.00 . A A . 7 ILE HG23 1 1
2 2459 1 1 7 ILE N N -4.380 -1.066 -1.446 1.00 . A A . 7 ILE N 1 1
2 2460 1 1 7 ILE O O -3.988 1.497 -2.869 1.00 . A A . 7 ILE O 1 1
2 2461 1 1 8 ILE C C -5.509 4.446 -1.304 1.00 . A A . 8 ILE C 1 1
2 2462 1 1 8 ILE CA C -5.992 3.110 -1.844 1.00 . A A . 8 ILE CA 1 1
2 2463 1 1 8 ILE CB C -7.521 3.023 -1.599 1.00 . A A . 8 ILE CB 1 1
2 2464 1 1 8 ILE CD1 C -9.502 1.415 -1.587 1.00 . A A . 8 ILE CD1 1 1
2 2465 1 1 8 ILE CG1 C -8.043 1.621 -1.921 1.00 . A A . 8 ILE CG1 1 1
2 2466 1 1 8 ILE CG2 C -8.256 4.069 -2.424 1.00 . A A . 8 ILE CG2 1 1
2 2467 1 1 8 ILE H H -5.579 1.846 -0.240 1.00 . A A . 8 ILE H 1 1
2 2468 1 1 8 ILE HA H -5.816 3.039 -2.907 1.00 . A A . 8 ILE HA 1 1
2 2469 1 1 8 ILE HB H -7.708 3.234 -0.558 1.00 . A A . 8 ILE HB 1 1
2 2470 1 1 8 ILE HD11 H -9.796 0.410 -1.852 1.00 . A A . 8 ILE HD11 1 1
2 2471 1 1 8 ILE HD12 H -10.099 2.122 -2.143 1.00 . A A . 8 ILE HD12 1 1
2 2472 1 1 8 ILE HD13 H -9.652 1.565 -0.527 1.00 . A A . 8 ILE HD13 1 1
2 2473 1 1 8 ILE HG12 H -7.911 1.414 -2.971 1.00 . A A . 8 ILE HG12 1 1
2 2474 1 1 8 ILE HG13 H -7.468 0.908 -1.348 1.00 . A A . 8 ILE HG13 1 1
2 2475 1 1 8 ILE HG21 H -7.905 5.051 -2.146 1.00 . A A . 8 ILE HG21 1 1
2 2476 1 1 8 ILE HG22 H -9.318 4.000 -2.237 1.00 . A A . 8 ILE HG22 1 1
2 2477 1 1 8 ILE HG23 H -8.061 3.904 -3.472 1.00 . A A . 8 ILE HG23 1 1
2 2478 1 1 8 ILE N N -5.328 2.038 -1.171 1.00 . A A . 8 ILE N 1 1
2 2479 1 1 8 ILE O O -5.823 4.803 -0.166 1.00 . A A . 8 ILE O 1 1
2 2480 1 1 9 PRO C C -5.441 7.428 -2.185 1.00 . A A . 9 PRO C 1 1
2 2481 1 1 9 PRO CA C -4.327 6.505 -1.703 1.00 . A A . 9 PRO CA 1 1
2 2482 1 1 9 PRO CB C -3.024 6.769 -2.494 1.00 . A A . 9 PRO CB 1 1
2 2483 1 1 9 PRO CD C -3.988 4.706 -3.251 1.00 . A A . 9 PRO CD 1 1
2 2484 1 1 9 PRO CG C -2.707 5.483 -3.198 1.00 . A A . 9 PRO CG 1 1
2 2485 1 1 9 PRO HA H -4.170 6.631 -0.643 1.00 . A A . 9 PRO HA 1 1
2 2486 1 1 9 PRO HB2 H -3.187 7.573 -3.198 1.00 . A A . 9 PRO HB2 1 1
2 2487 1 1 9 PRO HB3 H -2.236 7.046 -1.809 1.00 . A A . 9 PRO HB3 1 1
2 2488 1 1 9 PRO HD2 H -4.552 4.961 -4.137 1.00 . A A . 9 PRO HD2 1 1
2 2489 1 1 9 PRO HD3 H -3.789 3.644 -3.213 1.00 . A A . 9 PRO HD3 1 1
2 2490 1 1 9 PRO HG2 H -2.348 5.685 -4.197 1.00 . A A . 9 PRO HG2 1 1
2 2491 1 1 9 PRO HG3 H -1.962 4.936 -2.638 1.00 . A A . 9 PRO HG3 1 1
2 2492 1 1 9 PRO N N -4.677 5.153 -2.043 1.00 . A A . 9 PRO N 1 1
2 2493 1 1 9 PRO O O -5.975 7.227 -3.267 1.00 . A A . 9 PRO O 1 1
2 2494 1 1 10 GLU C C -6.358 10.684 -1.199 1.00 . A A . 10 GLU C 1 1
2 2495 1 1 10 GLU CA C -6.840 9.345 -1.697 1.00 . A A . 10 GLU CA 1 1
2 2496 1 1 10 GLU CB C -8.153 8.994 -0.961 1.00 . A A . 10 GLU CB 1 1
2 2497 1 1 10 GLU CD C -9.467 7.684 -2.718 1.00 . A A . 10 GLU CD 1 1
2 2498 1 1 10 GLU CG C -8.795 7.668 -1.353 1.00 . A A . 10 GLU CG 1 1
2 2499 1 1 10 GLU H H -5.350 8.454 -0.510 1.00 . A A . 10 GLU H 1 1
2 2500 1 1 10 GLU HA H -7.006 9.368 -2.762 1.00 . A A . 10 GLU HA 1 1
2 2501 1 1 10 GLU HB2 H -7.951 8.961 0.099 1.00 . A A . 10 GLU HB2 1 1
2 2502 1 1 10 GLU HB3 H -8.866 9.783 -1.150 1.00 . A A . 10 GLU HB3 1 1
2 2503 1 1 10 GLU HG2 H -8.022 6.916 -1.367 1.00 . A A . 10 GLU HG2 1 1
2 2504 1 1 10 GLU HG3 H -9.530 7.404 -0.606 1.00 . A A . 10 GLU HG3 1 1
2 2505 1 1 10 GLU N N -5.802 8.374 -1.380 1.00 . A A . 10 GLU N 1 1
2 2506 1 1 10 GLU O O -5.513 10.737 -0.311 1.00 . A A . 10 GLU O 1 1
2 2507 1 1 10 GLU OE1 O -8.771 7.747 -3.762 1.00 . A A . 10 GLU OE1 1 1
2 2508 1 1 10 GLU OE2 O -10.709 7.567 -2.768 1.00 . A A . 10 GLU OE2 1 1
2 2509 1 1 11 SER C C -7.684 13.602 -0.447 1.00 . A A . 11 SER C 1 1
2 2510 1 1 11 SER CA C -6.500 13.053 -1.255 1.00 . A A . 11 SER CA 1 1
2 2511 1 1 11 SER CB C -6.169 13.952 -2.433 1.00 . A A . 11 SER CB 1 1
2 2512 1 1 11 SER H H -7.474 11.672 -2.500 1.00 . A A . 11 SER H 1 1
2 2513 1 1 11 SER HA H -5.636 12.950 -0.618 1.00 . A A . 11 SER HA 1 1
2 2514 1 1 11 SER HB2 H -7.055 14.067 -3.038 1.00 . A A . 11 SER HB2 1 1
2 2515 1 1 11 SER HB3 H -5.845 14.922 -2.087 1.00 . A A . 11 SER HB3 1 1
2 2516 1 1 11 SER HG H -5.216 12.430 -3.267 1.00 . A A . 11 SER HG 1 1
2 2517 1 1 11 SER N N -6.851 11.746 -1.744 1.00 . A A . 11 SER N 1 1
2 2518 1 1 11 SER O O -8.811 13.627 -0.955 1.00 . A A . 11 SER O 1 1
2 2519 1 1 11 SER OG O -5.139 13.390 -3.218 1.00 . A A . 11 SER OG 1 1
2 2520 1 1 12 PHE C C -9.101 15.864 1.265 1.00 . A A . 12 PHE C 1 1
2 2521 1 1 12 PHE CA C -8.554 14.489 1.651 1.00 . A A . 12 PHE CA 1 1
2 2522 1 1 12 PHE CB C -8.303 14.328 3.179 1.00 . A A . 12 PHE CB 1 1
2 2523 1 1 12 PHE CD1 C -6.958 16.365 3.939 1.00 . A A . 12 PHE CD1 1 1
2 2524 1 1 12 PHE CD2 C -6.081 14.207 4.376 1.00 . A A . 12 PHE CD2 1 1
2 2525 1 1 12 PHE CE1 C -5.892 16.939 4.589 1.00 . A A . 12 PHE CE1 1 1
2 2526 1 1 12 PHE CE2 C -5.003 14.779 5.017 1.00 . A A . 12 PHE CE2 1 1
2 2527 1 1 12 PHE CG C -7.072 14.987 3.818 1.00 . A A . 12 PHE CG 1 1
2 2528 1 1 12 PHE CZ C -4.910 16.146 5.125 1.00 . A A . 12 PHE CZ 1 1
2 2529 1 1 12 PHE H H -6.550 14.043 1.187 1.00 . A A . 12 PHE H 1 1
2 2530 1 1 12 PHE HA H -9.354 13.812 1.382 1.00 . A A . 12 PHE HA 1 1
2 2531 1 1 12 PHE HB2 H -9.156 14.745 3.683 1.00 . A A . 12 PHE HB2 1 1
2 2532 1 1 12 PHE HB3 H -8.268 13.271 3.396 1.00 . A A . 12 PHE HB3 1 1
2 2533 1 1 12 PHE HD1 H -7.715 16.996 3.496 1.00 . A A . 12 PHE HD1 1 1
2 2534 1 1 12 PHE HD2 H -6.140 13.131 4.298 1.00 . A A . 12 PHE HD2 1 1
2 2535 1 1 12 PHE HE1 H -5.823 18.014 4.671 1.00 . A A . 12 PHE HE1 1 1
2 2536 1 1 12 PHE HE2 H -4.230 14.153 5.436 1.00 . A A . 12 PHE HE2 1 1
2 2537 1 1 12 PHE HZ H -4.074 16.597 5.635 1.00 . A A . 12 PHE HZ 1 1
2 2538 1 1 12 PHE N N -7.454 14.029 0.812 1.00 . A A . 12 PHE N 1 1
2 2539 1 1 12 PHE O O -8.843 16.880 1.897 1.00 . A A . 12 PHE O 1 1
2 2540 1 1 13 HIS C C -11.820 17.047 -0.502 1.00 . A A . 13 HIS C 1 1
2 2541 1 1 13 HIS CA C -10.354 17.117 -0.283 1.00 . A A . 13 HIS CA 1 1
2 2542 1 1 13 HIS CB C -9.601 17.579 -1.530 1.00 . A A . 13 HIS CB 1 1
2 2543 1 1 13 HIS CD2 C -7.683 18.921 -0.473 1.00 . A A . 13 HIS CD2 1 1
2 2544 1 1 13 HIS CE1 C -6.017 17.727 -1.118 1.00 . A A . 13 HIS CE1 1 1
2 2545 1 1 13 HIS CG C -8.185 17.918 -1.224 1.00 . A A . 13 HIS CG 1 1
2 2546 1 1 13 HIS H H -10.049 15.067 -0.271 1.00 . A A . 13 HIS H 1 1
2 2547 1 1 13 HIS HA H -10.162 17.832 0.499 1.00 . A A . 13 HIS HA 1 1
2 2548 1 1 13 HIS HB2 H -9.608 16.792 -2.269 1.00 . A A . 13 HIS HB2 1 1
2 2549 1 1 13 HIS HB3 H -10.075 18.459 -1.935 1.00 . A A . 13 HIS HB3 1 1
2 2550 1 1 13 HIS HD1 H -7.117 16.392 -2.224 1.00 . A A . 13 HIS HD1 1 1
2 2551 1 1 13 HIS HD2 H -8.256 19.703 0.005 1.00 . A A . 13 HIS HD2 1 1
2 2552 1 1 13 HIS HE1 H -5.025 17.336 -1.259 1.00 . A A . 13 HIS HE1 1 1
2 2553 1 1 13 HIS N N -9.840 15.895 0.208 1.00 . A A . 13 HIS N 1 1
2 2554 1 1 13 HIS ND1 N -7.108 17.176 -1.635 1.00 . A A . 13 HIS ND1 1 1
2 2555 1 1 13 HIS NE2 N -6.313 18.791 -0.408 1.00 . A A . 13 HIS NE2 1 1
2 2556 1 1 13 HIS O O -12.298 16.298 -1.349 1.00 . A A . 13 HIS O 1 1
2 2557 1 1 14 ARG C C -14.272 18.764 -0.977 1.00 . A A . 14 ARG C 1 1
2 2558 1 1 14 ARG CA C -13.939 17.907 0.222 1.00 . A A . 14 ARG CA 1 1
2 2559 1 1 14 ARG CB C -14.489 18.512 1.504 1.00 . A A . 14 ARG CB 1 1
2 2560 1 1 14 ARG CD C -14.666 18.351 3.995 1.00 . A A . 14 ARG CD 1 1
2 2561 1 1 14 ARG CG C -14.329 17.610 2.720 1.00 . A A . 14 ARG CG 1 1
2 2562 1 1 14 ARG CZ C -14.040 20.711 4.545 1.00 . A A . 14 ARG CZ 1 1
2 2563 1 1 14 ARG H H -12.060 18.261 1.033 1.00 . A A . 14 ARG H 1 1
2 2564 1 1 14 ARG HA H -14.353 16.920 0.087 1.00 . A A . 14 ARG HA 1 1
2 2565 1 1 14 ARG HB2 H -13.970 19.438 1.700 1.00 . A A . 14 ARG HB2 1 1
2 2566 1 1 14 ARG HB3 H -15.540 18.721 1.372 1.00 . A A . 14 ARG HB3 1 1
2 2567 1 1 14 ARG HD2 H -15.658 18.763 3.899 1.00 . A A . 14 ARG HD2 1 1
2 2568 1 1 14 ARG HD3 H -14.637 17.661 4.824 1.00 . A A . 14 ARG HD3 1 1
2 2569 1 1 14 ARG HE H -12.766 19.175 4.202 1.00 . A A . 14 ARG HE 1 1
2 2570 1 1 14 ARG HG2 H -14.989 16.762 2.619 1.00 . A A . 14 ARG HG2 1 1
2 2571 1 1 14 ARG HG3 H -13.306 17.267 2.769 1.00 . A A . 14 ARG HG3 1 1
2 2572 1 1 14 ARG HH11 H -16.087 20.470 4.391 1.00 . A A . 14 ARG HH11 1 1
2 2573 1 1 14 ARG HH12 H -15.591 22.040 4.793 1.00 . A A . 14 ARG HH12 1 1
2 2574 1 1 14 ARG HH21 H -12.109 21.331 4.785 1.00 . A A . 14 ARG HH21 1 1
2 2575 1 1 14 ARG HH22 H -13.286 22.556 4.989 1.00 . A A . 14 ARG HH22 1 1
2 2576 1 1 14 ARG N N -12.522 17.777 0.318 1.00 . A A . 14 ARG N 1 1
2 2577 1 1 14 ARG NE N -13.712 19.443 4.249 1.00 . A A . 14 ARG NE 1 1
2 2578 1 1 14 ARG NH1 N -15.324 21.096 4.578 1.00 . A A . 14 ARG NH1 1 1
2 2579 1 1 14 ARG NH2 N -13.080 21.591 4.800 1.00 . A A . 14 ARG NH2 1 1
2 2580 1 1 14 ARG O O -13.548 19.722 -1.283 1.00 . A A . 14 ARG O 1 1
2 2581 1 1 15 PHE C C -15.886 20.491 -2.884 1.00 . A A . 15 PHE C 1 1
2 2582 1 1 15 PHE CA C -15.775 19.007 -2.844 1.00 . A A . 15 PHE CA 1 1
2 2583 1 1 15 PHE CB C -17.068 18.406 -3.338 1.00 . A A . 15 PHE CB 1 1
2 2584 1 1 15 PHE CD1 C -16.370 17.366 -5.448 1.00 . A A . 15 PHE CD1 1 1
2 2585 1 1 15 PHE CD2 C -17.248 15.958 -3.755 1.00 . A A . 15 PHE CD2 1 1
2 2586 1 1 15 PHE CE1 C -16.209 16.306 -6.275 1.00 . A A . 15 PHE CE1 1 1
2 2587 1 1 15 PHE CE2 C -17.095 14.874 -4.580 1.00 . A A . 15 PHE CE2 1 1
2 2588 1 1 15 PHE CG C -16.887 17.215 -4.188 1.00 . A A . 15 PHE CG 1 1
2 2589 1 1 15 PHE CZ C -16.576 15.044 -5.846 1.00 . A A . 15 PHE CZ 1 1
2 2590 1 1 15 PHE H H -15.921 17.730 -1.255 1.00 . A A . 15 PHE H 1 1
2 2591 1 1 15 PHE HA H -15.030 18.714 -3.571 1.00 . A A . 15 PHE HA 1 1
2 2592 1 1 15 PHE HB2 H -17.665 18.110 -2.490 1.00 . A A . 15 PHE HB2 1 1
2 2593 1 1 15 PHE HB3 H -17.604 19.150 -3.909 1.00 . A A . 15 PHE HB3 1 1
2 2594 1 1 15 PHE HD1 H -16.071 18.347 -5.778 1.00 . A A . 15 PHE HD1 1 1
2 2595 1 1 15 PHE HD2 H -17.656 15.832 -2.763 1.00 . A A . 15 PHE HD2 1 1
2 2596 1 1 15 PHE HE1 H -15.799 16.481 -7.261 1.00 . A A . 15 PHE HE1 1 1
2 2597 1 1 15 PHE HE2 H -17.379 13.891 -4.236 1.00 . A A . 15 PHE HE2 1 1
2 2598 1 1 15 PHE HZ H -16.454 14.193 -6.499 1.00 . A A . 15 PHE HZ 1 1
2 2599 1 1 15 PHE N N -15.347 18.426 -1.622 1.00 . A A . 15 PHE N 1 1
2 2600 1 1 15 PHE O O -16.615 21.135 -2.112 1.00 . A A . 15 PHE O 1 1
2 2601 1 1 16 ASP C C -15.993 22.218 -5.571 1.00 . A A . 16 ASP C 1 1
2 2602 1 1 16 ASP CA C -15.251 22.330 -4.240 1.00 . A A . 16 ASP CA 1 1
2 2603 1 1 16 ASP CB C -13.857 22.993 -4.412 1.00 . A A . 16 ASP CB 1 1
2 2604 1 1 16 ASP CG C -13.886 24.324 -5.150 1.00 . A A . 16 ASP CG 1 1
2 2605 1 1 16 ASP H H -14.459 20.393 -4.119 1.00 . A A . 16 ASP H 1 1
2 2606 1 1 16 ASP HA H -15.845 22.857 -3.514 1.00 . A A . 16 ASP HA 1 1
2 2607 1 1 16 ASP HB2 H -13.425 23.165 -3.437 1.00 . A A . 16 ASP HB2 1 1
2 2608 1 1 16 ASP HB3 H -13.219 22.314 -4.958 1.00 . A A . 16 ASP HB3 1 1
2 2609 1 1 16 ASP N N -15.138 20.997 -3.766 1.00 . A A . 16 ASP N 1 1
2 2610 1 1 16 ASP O O -16.166 21.104 -6.082 1.00 . A A . 16 ASP O 1 1
2 2611 1 1 16 ASP OD1 O -14.124 25.375 -4.516 1.00 . A A . 16 ASP OD1 1 1
2 2612 1 1 16 ASP OD2 O -13.703 24.342 -6.383 1.00 . A A . 16 ASP OD2 1 1
2 2613 1 1 17 LYS C C -16.317 22.806 -8.532 1.00 . A A . 17 LYS C 1 1
2 2614 1 1 17 LYS CA C -17.170 23.325 -7.364 1.00 . A A . 17 LYS CA 1 1
2 2615 1 1 17 LYS CB C -17.674 24.733 -7.660 1.00 . A A . 17 LYS CB 1 1
2 2616 1 1 17 LYS CD C -19.077 26.671 -6.895 1.00 . A A . 17 LYS CD 1 1
2 2617 1 1 17 LYS CE C -19.978 27.194 -5.788 1.00 . A A . 17 LYS CE 1 1
2 2618 1 1 17 LYS CG C -18.563 25.286 -6.565 1.00 . A A . 17 LYS CG 1 1
2 2619 1 1 17 LYS H H -16.256 24.154 -5.650 1.00 . A A . 17 LYS H 1 1
2 2620 1 1 17 LYS HA H -18.025 22.674 -7.247 1.00 . A A . 17 LYS HA 1 1
2 2621 1 1 17 LYS HB2 H -16.828 25.393 -7.785 1.00 . A A . 17 LYS HB2 1 1
2 2622 1 1 17 LYS HB3 H -18.245 24.712 -8.577 1.00 . A A . 17 LYS HB3 1 1
2 2623 1 1 17 LYS HD2 H -18.238 27.340 -7.013 1.00 . A A . 17 LYS HD2 1 1
2 2624 1 1 17 LYS HD3 H -19.638 26.629 -7.817 1.00 . A A . 17 LYS HD3 1 1
2 2625 1 1 17 LYS HE2 H -19.395 27.309 -4.887 1.00 . A A . 17 LYS HE2 1 1
2 2626 1 1 17 LYS HE3 H -20.368 28.158 -6.080 1.00 . A A . 17 LYS HE3 1 1
2 2627 1 1 17 LYS HG2 H -19.408 24.627 -6.444 1.00 . A A . 17 LYS HG2 1 1
2 2628 1 1 17 LYS HG3 H -18.000 25.327 -5.644 1.00 . A A . 17 LYS HG3 1 1
2 2629 1 1 17 LYS HZ1 H -21.746 26.684 -4.805 1.00 . A A . 17 LYS HZ1 1 1
2 2630 1 1 17 LYS HZ2 H -20.781 25.354 -5.174 1.00 . A A . 17 LYS HZ2 1 1
2 2631 1 1 17 LYS HZ3 H -21.666 26.113 -6.382 1.00 . A A . 17 LYS HZ3 1 1
2 2632 1 1 17 LYS N N -16.437 23.312 -6.111 1.00 . A A . 17 LYS N 1 1
2 2633 1 1 17 LYS NZ N -21.109 26.279 -5.519 1.00 . A A . 17 LYS NZ 1 1
2 2634 1 1 17 LYS O O -16.834 22.192 -9.465 1.00 . A A . 17 LYS O 1 1
2 2635 1 1 18 HIS C C -12.863 21.963 -9.035 1.00 . A A . 18 HIS C 1 1
2 2636 1 1 18 HIS CA C -14.141 22.585 -9.558 1.00 . A A . 18 HIS CA 1 1
2 2637 1 1 18 HIS CB C -13.873 23.680 -10.624 1.00 . A A . 18 HIS CB 1 1
2 2638 1 1 18 HIS CD2 C -14.387 26.079 -9.802 1.00 . A A . 18 HIS CD2 1 1
2 2639 1 1 18 HIS CE1 C -12.411 26.717 -9.226 1.00 . A A . 18 HIS CE1 1 1
2 2640 1 1 18 HIS CG C -13.556 25.047 -10.063 1.00 . A A . 18 HIS CG 1 1
2 2641 1 1 18 HIS H H -14.650 23.535 -7.717 1.00 . A A . 18 HIS H 1 1
2 2642 1 1 18 HIS HA H -14.672 21.772 -10.028 1.00 . A A . 18 HIS HA 1 1
2 2643 1 1 18 HIS HB2 H -13.033 23.380 -11.233 1.00 . A A . 18 HIS HB2 1 1
2 2644 1 1 18 HIS HB3 H -14.743 23.774 -11.257 1.00 . A A . 18 HIS HB3 1 1
2 2645 1 1 18 HIS HD1 H -11.464 24.959 -9.719 1.00 . A A . 18 HIS HD1 1 1
2 2646 1 1 18 HIS HD2 H -15.452 26.085 -9.977 1.00 . A A . 18 HIS HD2 1 1
2 2647 1 1 18 HIS HE1 H -11.585 27.305 -8.857 1.00 . A A . 18 HIS HE1 1 1
2 2648 1 1 18 HIS N N -15.028 23.049 -8.489 1.00 . A A . 18 HIS N 1 1
2 2649 1 1 18 HIS ND1 N -12.305 25.474 -9.690 1.00 . A A . 18 HIS ND1 1 1
2 2650 1 1 18 HIS NE2 N -13.661 27.135 -9.270 1.00 . A A . 18 HIS NE2 1 1
2 2651 1 1 18 HIS O O -12.354 20.994 -9.605 1.00 . A A . 18 HIS O 1 1
2 2652 1 1 19 ASN C C -11.528 21.066 -6.246 1.00 . A A . 19 ASN C 1 1
2 2653 1 1 19 ASN CA C -11.171 22.001 -7.349 1.00 . A A . 19 ASN CA 1 1
2 2654 1 1 19 ASN CB C -10.283 23.144 -6.812 1.00 . A A . 19 ASN CB 1 1
2 2655 1 1 19 ASN CG C -9.585 23.937 -7.902 1.00 . A A . 19 ASN CG 1 1
2 2656 1 1 19 ASN H H -12.821 23.251 -7.532 1.00 . A A . 19 ASN H 1 1
2 2657 1 1 19 ASN HA H -10.615 21.453 -8.089 1.00 . A A . 19 ASN HA 1 1
2 2658 1 1 19 ASN HB2 H -10.899 23.826 -6.246 1.00 . A A . 19 ASN HB2 1 1
2 2659 1 1 19 ASN HB3 H -9.534 22.724 -6.158 1.00 . A A . 19 ASN HB3 1 1
2 2660 1 1 19 ASN HD21 H -8.079 24.354 -6.679 1.00 . A A . 19 ASN HD21 1 1
2 2661 1 1 19 ASN HD22 H -7.955 24.982 -8.285 1.00 . A A . 19 ASN HD22 1 1
2 2662 1 1 19 ASN N N -12.365 22.498 -7.965 1.00 . A A . 19 ASN N 1 1
2 2663 1 1 19 ASN ND2 N -8.433 24.478 -7.589 1.00 . A A . 19 ASN ND2 1 1
2 2664 1 1 19 ASN O O -12.700 20.764 -6.044 1.00 . A A . 19 ASN O 1 1
2 2665 1 1 19 ASN OD1 O -10.076 24.061 -9.020 1.00 . A A . 19 ASN OD1 1 1
2 2666 1 1 20 MET C C -11.535 18.492 -4.622 1.00 . A A . 20 MET C 1 1
2 2667 1 1 20 MET CA C -10.677 19.730 -4.401 1.00 . A A . 20 MET CA 1 1
2 2668 1 1 20 MET CB C -11.107 20.540 -3.169 1.00 . A A . 20 MET CB 1 1
2 2669 1 1 20 MET CE C -8.926 23.207 -0.849 1.00 . A A . 20 MET CE 1 1
2 2670 1 1 20 MET CG C -10.017 21.461 -2.657 1.00 . A A . 20 MET CG 1 1
2 2671 1 1 20 MET H H -9.623 20.739 -5.943 1.00 . A A . 20 MET H 1 1
2 2672 1 1 20 MET HA H -9.683 19.346 -4.200 1.00 . A A . 20 MET HA 1 1
2 2673 1 1 20 MET HB2 H -11.956 21.148 -3.447 1.00 . A A . 20 MET HB2 1 1
2 2674 1 1 20 MET HB3 H -11.404 19.874 -2.373 1.00 . A A . 20 MET HB3 1 1
2 2675 1 1 20 MET HE1 H -9.015 23.818 0.036 1.00 . A A . 20 MET HE1 1 1
2 2676 1 1 20 MET HE2 H -8.678 23.830 -1.696 1.00 . A A . 20 MET HE2 1 1
2 2677 1 1 20 MET HE3 H -8.148 22.474 -0.698 1.00 . A A . 20 MET HE3 1 1
2 2678 1 1 20 MET HG2 H -9.148 20.864 -2.424 1.00 . A A . 20 MET HG2 1 1
2 2679 1 1 20 MET HG3 H -9.767 22.166 -3.435 1.00 . A A . 20 MET HG3 1 1
2 2680 1 1 20 MET N N -10.520 20.564 -5.584 1.00 . A A . 20 MET N 1 1
2 2681 1 1 20 MET O O -12.693 18.417 -4.216 1.00 . A A . 20 MET O 1 1
2 2682 1 1 20 MET SD S -10.473 22.370 -1.176 1.00 . A A . 20 MET SD 1 1
2 2683 1 1 21 GLU C C -10.275 15.580 -6.161 1.00 . A A . 21 GLU C 1 1
2 2684 1 1 21 GLU CA C -11.447 16.292 -5.590 1.00 . A A . 21 GLU CA 1 1
2 2685 1 1 21 GLU CB C -12.559 16.183 -6.648 1.00 . A A . 21 GLU CB 1 1
2 2686 1 1 21 GLU CD C -13.705 14.298 -8.003 1.00 . A A . 21 GLU CD 1 1
2 2687 1 1 21 GLU CG C -13.135 14.748 -6.674 1.00 . A A . 21 GLU CG 1 1
2 2688 1 1 21 GLU H H -10.097 17.753 -5.787 1.00 . A A . 21 GLU H 1 1
2 2689 1 1 21 GLU HA H -11.781 15.891 -4.643 1.00 . A A . 21 GLU HA 1 1
2 2690 1 1 21 GLU HB2 H -13.348 16.884 -6.415 1.00 . A A . 21 GLU HB2 1 1
2 2691 1 1 21 GLU HB3 H -12.151 16.401 -7.622 1.00 . A A . 21 GLU HB3 1 1
2 2692 1 1 21 GLU HG2 H -12.344 14.061 -6.411 1.00 . A A . 21 GLU HG2 1 1
2 2693 1 1 21 GLU HG3 H -13.910 14.683 -5.925 1.00 . A A . 21 GLU HG3 1 1
2 2694 1 1 21 GLU N N -10.957 17.588 -5.352 1.00 . A A . 21 GLU N 1 1
2 2695 1 1 21 GLU O O -9.722 16.038 -7.177 1.00 . A A . 21 GLU O 1 1
2 2696 1 1 21 GLU OE1 O -14.592 14.974 -8.578 1.00 . A A . 21 GLU OE1 1 1
2 2697 1 1 21 GLU OE2 O -13.258 13.253 -8.521 1.00 . A A . 21 GLU OE2 1 1
2 2698 1 1 22 HIS C C -8.857 12.396 -5.430 1.00 . A A . 22 HIS C 1 1
2 2699 1 1 22 HIS CA C -8.800 13.748 -6.044 1.00 . A A . 22 HIS CA 1 1
2 2700 1 1 22 HIS CB C -7.390 14.329 -5.985 1.00 . A A . 22 HIS CB 1 1
2 2701 1 1 22 HIS CD2 C -5.008 13.414 -6.511 1.00 . A A . 22 HIS CD2 1 1
2 2702 1 1 22 HIS CE1 C -5.468 12.103 -8.174 1.00 . A A . 22 HIS CE1 1 1
2 2703 1 1 22 HIS CG C -6.340 13.506 -6.717 1.00 . A A . 22 HIS CG 1 1
2 2704 1 1 22 HIS H H -10.144 14.447 -4.585 1.00 . A A . 22 HIS H 1 1
2 2705 1 1 22 HIS HA H -9.072 13.623 -7.082 1.00 . A A . 22 HIS HA 1 1
2 2706 1 1 22 HIS HB2 H -7.392 15.321 -6.411 1.00 . A A . 22 HIS HB2 1 1
2 2707 1 1 22 HIS HB3 H -7.085 14.406 -4.953 1.00 . A A . 22 HIS HB3 1 1
2 2708 1 1 22 HIS HD1 H -7.488 12.512 -8.204 1.00 . A A . 22 HIS HD1 1 1
2 2709 1 1 22 HIS HD2 H -4.457 13.934 -5.741 1.00 . A A . 22 HIS HD2 1 1
2 2710 1 1 22 HIS HE1 H -5.381 11.398 -8.988 1.00 . A A . 22 HIS HE1 1 1
2 2711 1 1 22 HIS N N -9.808 14.600 -5.490 1.00 . A A . 22 HIS N 1 1
2 2712 1 1 22 HIS ND1 N -6.613 12.663 -7.783 1.00 . A A . 22 HIS ND1 1 1
2 2713 1 1 22 HIS NE2 N -4.459 12.521 -7.444 1.00 . A A . 22 HIS NE2 1 1
2 2714 1 1 22 HIS O O -8.499 12.189 -4.262 1.00 . A A . 22 HIS O 1 1
2 2715 1 1 23 ILE C C -8.212 9.558 -6.611 1.00 . A A . 23 ILE C 1 1
2 2716 1 1 23 ILE CA C -9.421 10.141 -5.891 1.00 . A A . 23 ILE CA 1 1
2 2717 1 1 23 ILE CB C -10.742 9.554 -6.457 1.00 . A A . 23 ILE CB 1 1
2 2718 1 1 23 ILE CD1 C -12.105 10.251 -4.373 1.00 . A A . 23 ILE CD1 1 1
2 2719 1 1 23 ILE CG1 C -11.969 10.307 -5.887 1.00 . A A . 23 ILE CG1 1 1
2 2720 1 1 23 ILE CG2 C -10.857 8.071 -6.204 1.00 . A A . 23 ILE CG2 1 1
2 2721 1 1 23 ILE H H -9.741 11.813 -7.056 1.00 . A A . 23 ILE H 1 1
2 2722 1 1 23 ILE HA H -9.356 9.986 -4.824 1.00 . A A . 23 ILE HA 1 1
2 2723 1 1 23 ILE HB H -10.731 9.699 -7.527 1.00 . A A . 23 ILE HB 1 1
2 2724 1 1 23 ILE HD11 H -12.203 9.224 -4.056 1.00 . A A . 23 ILE HD11 1 1
2 2725 1 1 23 ILE HD12 H -12.979 10.807 -4.068 1.00 . A A . 23 ILE HD12 1 1
2 2726 1 1 23 ILE HD13 H -11.229 10.687 -3.916 1.00 . A A . 23 ILE HD13 1 1
2 2727 1 1 23 ILE HG12 H -11.900 11.349 -6.165 1.00 . A A . 23 ILE HG12 1 1
2 2728 1 1 23 ILE HG13 H -12.866 9.890 -6.320 1.00 . A A . 23 ILE HG13 1 1
2 2729 1 1 23 ILE HG21 H -10.825 7.891 -5.140 1.00 . A A . 23 ILE HG21 1 1
2 2730 1 1 23 ILE HG22 H -10.029 7.572 -6.684 1.00 . A A . 23 ILE HG22 1 1
2 2731 1 1 23 ILE HG23 H -11.789 7.705 -6.607 1.00 . A A . 23 ILE HG23 1 1
2 2732 1 1 23 ILE N N -9.372 11.520 -6.198 1.00 . A A . 23 ILE N 1 1
2 2733 1 1 23 ILE O O -8.067 9.765 -7.820 1.00 . A A . 23 ILE O 1 1
2 2734 1 1 24 CYS C C -6.111 6.980 -6.929 1.00 . A A . 24 CYS C 1 1
2 2735 1 1 24 CYS CA C -6.112 8.450 -6.535 1.00 . A A . 24 CYS CA 1 1
2 2736 1 1 24 CYS CB C -4.977 8.748 -5.534 1.00 . A A . 24 CYS CB 1 1
2 2737 1 1 24 CYS H H -7.650 8.482 -5.052 1.00 . A A . 24 CYS H 1 1
2 2738 1 1 24 CYS HA H -5.965 9.055 -7.418 1.00 . A A . 24 CYS HA 1 1
2 2739 1 1 24 CYS HB2 H -5.109 8.114 -4.669 1.00 . A A . 24 CYS HB2 1 1
2 2740 1 1 24 CYS HB3 H -4.020 8.526 -5.981 1.00 . A A . 24 CYS HB3 1 1
2 2741 1 1 24 CYS N N -7.393 8.818 -5.948 1.00 . A A . 24 CYS N 1 1
2 2742 1 1 24 CYS O O -6.974 6.232 -6.494 1.00 . A A . 24 CYS O 1 1
2 2743 1 1 24 CYS SG S -4.927 10.466 -4.930 1.00 . A A . 24 CYS SG 1 1
2 2744 1 1 25 PRO C C -4.905 4.186 -7.136 1.00 . A A . 25 PRO C 1 1
2 2745 1 1 25 PRO CA C -5.128 5.171 -8.299 1.00 . A A . 25 PRO CA 1 1
2 2746 1 1 25 PRO CB C -3.915 5.160 -9.256 1.00 . A A . 25 PRO CB 1 1
2 2747 1 1 25 PRO CD C -4.237 7.411 -8.563 1.00 . A A . 25 PRO CD 1 1
2 2748 1 1 25 PRO CG C -3.191 6.432 -8.984 1.00 . A A . 25 PRO CG 1 1
2 2749 1 1 25 PRO HA H -6.018 4.887 -8.841 1.00 . A A . 25 PRO HA 1 1
2 2750 1 1 25 PRO HB2 H -3.297 4.302 -9.040 1.00 . A A . 25 PRO HB2 1 1
2 2751 1 1 25 PRO HB3 H -4.260 5.116 -10.279 1.00 . A A . 25 PRO HB3 1 1
2 2752 1 1 25 PRO HD2 H -3.814 8.163 -7.915 1.00 . A A . 25 PRO HD2 1 1
2 2753 1 1 25 PRO HD3 H -4.693 7.873 -9.425 1.00 . A A . 25 PRO HD3 1 1
2 2754 1 1 25 PRO HG2 H -2.471 6.282 -8.193 1.00 . A A . 25 PRO HG2 1 1
2 2755 1 1 25 PRO HG3 H -2.696 6.771 -9.882 1.00 . A A . 25 PRO HG3 1 1
2 2756 1 1 25 PRO N N -5.213 6.564 -7.853 1.00 . A A . 25 PRO N 1 1
2 2757 1 1 25 PRO O O -3.907 4.267 -6.431 1.00 . A A . 25 PRO O 1 1
2 2758 1 1 26 PRO C C -4.917 1.081 -6.349 1.00 . A A . 26 PRO C 1 1
2 2759 1 1 26 PRO CA C -5.731 2.273 -5.866 1.00 . A A . 26 PRO CA 1 1
2 2760 1 1 26 PRO CB C -7.173 1.861 -5.577 1.00 . A A . 26 PRO CB 1 1
2 2761 1 1 26 PRO CD C -7.166 3.188 -7.593 1.00 . A A . 26 PRO CD 1 1
2 2762 1 1 26 PRO CG C -7.918 2.117 -6.842 1.00 . A A . 26 PRO CG 1 1
2 2763 1 1 26 PRO HA H -5.279 2.683 -4.975 1.00 . A A . 26 PRO HA 1 1
2 2764 1 1 26 PRO HB2 H -7.201 0.816 -5.303 1.00 . A A . 26 PRO HB2 1 1
2 2765 1 1 26 PRO HB3 H -7.561 2.460 -4.768 1.00 . A A . 26 PRO HB3 1 1
2 2766 1 1 26 PRO HD2 H -7.026 2.894 -8.623 1.00 . A A . 26 PRO HD2 1 1
2 2767 1 1 26 PRO HD3 H -7.694 4.127 -7.536 1.00 . A A . 26 PRO HD3 1 1
2 2768 1 1 26 PRO HG2 H -7.958 1.211 -7.429 1.00 . A A . 26 PRO HG2 1 1
2 2769 1 1 26 PRO HG3 H -8.914 2.455 -6.604 1.00 . A A . 26 PRO HG3 1 1
2 2770 1 1 26 PRO N N -5.864 3.276 -6.897 1.00 . A A . 26 PRO N 1 1
2 2771 1 1 26 PRO O O -5.190 0.505 -7.431 1.00 . A A . 26 PRO O 1 1
2 2772 1 1 27 MET C C -3.614 -1.649 -5.270 1.00 . A A . 27 MET C 1 1
2 2773 1 1 27 MET CA C -3.083 -0.392 -5.888 1.00 . A A . 27 MET CA 1 1
2 2774 1 1 27 MET CB C -1.642 -0.134 -5.451 1.00 . A A . 27 MET CB 1 1
2 2775 1 1 27 MET CE C -0.153 2.459 -8.376 1.00 . A A . 27 MET CE 1 1
2 2776 1 1 27 MET CG C -0.775 0.505 -6.514 1.00 . A A . 27 MET CG 1 1
2 2777 1 1 27 MET H H -3.784 1.211 -4.742 1.00 . A A . 27 MET H 1 1
2 2778 1 1 27 MET HA H -3.098 -0.514 -6.961 1.00 . A A . 27 MET HA 1 1
2 2779 1 1 27 MET HB2 H -1.658 0.534 -4.604 1.00 . A A . 27 MET HB2 1 1
2 2780 1 1 27 MET HB3 H -1.191 -1.070 -5.154 1.00 . A A . 27 MET HB3 1 1
2 2781 1 1 27 MET HE1 H 0.813 2.539 -7.900 1.00 . A A . 27 MET HE1 1 1
2 2782 1 1 27 MET HE2 H -0.399 3.396 -8.853 1.00 . A A . 27 MET HE2 1 1
2 2783 1 1 27 MET HE3 H -0.124 1.673 -9.115 1.00 . A A . 27 MET HE3 1 1
2 2784 1 1 27 MET HG2 H 0.214 0.660 -6.109 1.00 . A A . 27 MET HG2 1 1
2 2785 1 1 27 MET HG3 H -0.738 -0.212 -7.318 1.00 . A A . 27 MET HG3 1 1
2 2786 1 1 27 MET N N -3.936 0.721 -5.581 1.00 . A A . 27 MET N 1 1
2 2787 1 1 27 MET O O -3.876 -1.702 -4.077 1.00 . A A . 27 MET O 1 1
2 2788 1 1 27 MET SD S -1.399 2.072 -7.144 1.00 . A A . 27 MET SD 1 1
2 2789 1 1 28 VAL C C -3.341 -4.997 -5.989 1.00 . A A . 28 VAL C 1 1
2 2790 1 1 28 VAL CA C -4.321 -3.909 -5.652 1.00 . A A . 28 VAL CA 1 1
2 2791 1 1 28 VAL CB C -5.670 -4.229 -6.342 1.00 . A A . 28 VAL CB 1 1
2 2792 1 1 28 VAL CG1 C -6.151 -5.613 -5.939 1.00 . A A . 28 VAL CG1 1 1
2 2793 1 1 28 VAL CG2 C -6.720 -3.192 -5.987 1.00 . A A . 28 VAL CG2 1 1
2 2794 1 1 28 VAL H H -3.501 -2.541 -7.021 1.00 . A A . 28 VAL H 1 1
2 2795 1 1 28 VAL HA H -4.472 -3.874 -4.584 1.00 . A A . 28 VAL HA 1 1
2 2796 1 1 28 VAL HB H -5.520 -4.216 -7.411 1.00 . A A . 28 VAL HB 1 1
2 2797 1 1 28 VAL HG11 H -6.351 -5.645 -4.880 1.00 . A A . 28 VAL HG11 1 1
2 2798 1 1 28 VAL HG12 H -5.377 -6.328 -6.171 1.00 . A A . 28 VAL HG12 1 1
2 2799 1 1 28 VAL HG13 H -7.043 -5.857 -6.496 1.00 . A A . 28 VAL HG13 1 1
2 2800 1 1 28 VAL HG21 H -6.364 -2.207 -6.252 1.00 . A A . 28 VAL HG21 1 1
2 2801 1 1 28 VAL HG22 H -6.895 -3.234 -4.924 1.00 . A A . 28 VAL HG22 1 1
2 2802 1 1 28 VAL HG23 H -7.637 -3.402 -6.518 1.00 . A A . 28 VAL HG23 1 1
2 2803 1 1 28 VAL N N -3.784 -2.644 -6.084 1.00 . A A . 28 VAL N 1 1
2 2804 1 1 28 VAL O O -3.062 -5.241 -7.170 1.00 . A A . 28 VAL O 1 1
2 2805 1 1 29 ILE C C -2.351 -7.934 -4.434 1.00 . A A . 29 ILE C 1 1
2 2806 1 1 29 ILE CA C -1.867 -6.696 -5.164 1.00 . A A . 29 ILE CA 1 1
2 2807 1 1 29 ILE CB C -0.440 -6.294 -4.682 1.00 . A A . 29 ILE CB 1 1
2 2808 1 1 29 ILE CD1 C 0.185 -5.406 -7.005 1.00 . A A . 29 ILE CD1 1 1
2 2809 1 1 29 ILE CG1 C 0.098 -5.116 -5.511 1.00 . A A . 29 ILE CG1 1 1
2 2810 1 1 29 ILE CG2 C 0.523 -7.473 -4.752 1.00 . A A . 29 ILE CG2 1 1
2 2811 1 1 29 ILE H H -3.073 -5.378 -4.065 1.00 . A A . 29 ILE H 1 1
2 2812 1 1 29 ILE HA H -1.827 -6.922 -6.220 1.00 . A A . 29 ILE HA 1 1
2 2813 1 1 29 ILE HB H -0.513 -5.982 -3.651 1.00 . A A . 29 ILE HB 1 1
2 2814 1 1 29 ILE HD11 H 0.667 -4.587 -7.515 1.00 . A A . 29 ILE HD11 1 1
2 2815 1 1 29 ILE HD12 H -0.805 -5.556 -7.408 1.00 . A A . 29 ILE HD12 1 1
2 2816 1 1 29 ILE HD13 H 0.765 -6.304 -7.153 1.00 . A A . 29 ILE HD13 1 1
2 2817 1 1 29 ILE HG12 H -0.551 -4.264 -5.380 1.00 . A A . 29 ILE HG12 1 1
2 2818 1 1 29 ILE HG13 H 1.088 -4.864 -5.163 1.00 . A A . 29 ILE HG13 1 1
2 2819 1 1 29 ILE HG21 H 0.614 -7.797 -5.778 1.00 . A A . 29 ILE HG21 1 1
2 2820 1 1 29 ILE HG22 H 0.133 -8.284 -4.155 1.00 . A A . 29 ILE HG22 1 1
2 2821 1 1 29 ILE HG23 H 1.491 -7.178 -4.373 1.00 . A A . 29 ILE HG23 1 1
2 2822 1 1 29 ILE N N -2.811 -5.627 -4.982 1.00 . A A . 29 ILE N 1 1
2 2823 1 1 29 ILE O O -2.264 -8.022 -3.196 1.00 . A A . 29 ILE O 1 1
2 2824 1 1 30 GLY C C -2.584 -11.245 -4.894 1.00 . A A . 30 GLY C 1 1
2 2825 1 1 30 GLY CA C -3.395 -10.055 -4.580 1.00 . A A . 30 GLY CA 1 1
2 2826 1 1 30 GLY H H -2.950 -8.745 -6.152 1.00 . A A . 30 GLY H 1 1
2 2827 1 1 30 GLY HA2 H -3.314 -9.937 -3.512 1.00 . A A . 30 GLY HA2 1 1
2 2828 1 1 30 GLY HA3 H -4.420 -10.226 -4.871 1.00 . A A . 30 GLY HA3 1 1
2 2829 1 1 30 GLY N N -2.891 -8.865 -5.182 1.00 . A A . 30 GLY N 1 1
2 2830 1 1 30 GLY O O -2.898 -12.024 -5.801 1.00 . A A . 30 GLY O 1 1
2 2831 1 1 31 ASP C C 0.303 -12.532 -3.024 1.00 . A A . 31 ASP C 1 1
2 2832 1 1 31 ASP CA C -0.648 -12.522 -4.226 1.00 . A A . 31 ASP CA 1 1
2 2833 1 1 31 ASP CB C 0.170 -12.553 -5.526 1.00 . A A . 31 ASP CB 1 1
2 2834 1 1 31 ASP CG C 1.427 -11.699 -5.497 1.00 . A A . 31 ASP CG 1 1
2 2835 1 1 31 ASP H H -1.302 -10.574 -3.639 1.00 . A A . 31 ASP H 1 1
2 2836 1 1 31 ASP HA H -1.296 -13.380 -4.189 1.00 . A A . 31 ASP HA 1 1
2 2837 1 1 31 ASP HB2 H 0.455 -13.573 -5.722 1.00 . A A . 31 ASP HB2 1 1
2 2838 1 1 31 ASP HB3 H -0.463 -12.204 -6.328 1.00 . A A . 31 ASP HB3 1 1
2 2839 1 1 31 ASP N N -1.515 -11.361 -4.172 1.00 . A A . 31 ASP N 1 1
2 2840 1 1 31 ASP O O 1.312 -13.244 -3.013 1.00 . A A . 31 ASP O 1 1
2 2841 1 1 31 ASP OD1 O 1.366 -10.532 -5.119 1.00 . A A . 31 ASP OD1 1 1
2 2842 1 1 31 ASP OD2 O 2.516 -12.218 -5.841 1.00 . A A . 31 ASP OD2 1 1
2 2843 1 1 32 ARG C C 0.332 -12.598 0.192 1.00 . A A . 32 ARG C 1 1
2 2844 1 1 32 ARG CA C 0.843 -11.677 -0.877 1.00 . A A . 32 ARG CA 1 1
2 2845 1 1 32 ARG CB C 0.780 -10.230 -0.330 1.00 . A A . 32 ARG CB 1 1
2 2846 1 1 32 ARG CD C 2.482 -8.948 -1.826 1.00 . A A . 32 ARG CD 1 1
2 2847 1 1 32 ARG CG C 1.029 -9.071 -1.329 1.00 . A A . 32 ARG CG 1 1
2 2848 1 1 32 ARG CZ C 4.112 -10.406 -3.013 1.00 . A A . 32 ARG CZ 1 1
2 2849 1 1 32 ARG H H -0.966 -11.497 -1.852 1.00 . A A . 32 ARG H 1 1
2 2850 1 1 32 ARG HA H 1.855 -11.920 -1.159 1.00 . A A . 32 ARG HA 1 1
2 2851 1 1 32 ARG HB2 H -0.201 -10.078 0.091 1.00 . A A . 32 ARG HB2 1 1
2 2852 1 1 32 ARG HB3 H 1.504 -10.147 0.468 1.00 . A A . 32 ARG HB3 1 1
2 2853 1 1 32 ARG HD2 H 2.609 -7.977 -2.276 1.00 . A A . 32 ARG HD2 1 1
2 2854 1 1 32 ARG HD3 H 3.138 -9.025 -0.972 1.00 . A A . 32 ARG HD3 1 1
2 2855 1 1 32 ARG HE H 2.129 -10.330 -3.365 1.00 . A A . 32 ARG HE 1 1
2 2856 1 1 32 ARG HG2 H 0.397 -9.230 -2.190 1.00 . A A . 32 ARG HG2 1 1
2 2857 1 1 32 ARG HG3 H 0.739 -8.146 -0.854 1.00 . A A . 32 ARG HG3 1 1
2 2858 1 1 32 ARG HH11 H 5.050 -8.976 -1.861 1.00 . A A . 32 ARG HH11 1 1
2 2859 1 1 32 ARG HH12 H 6.090 -10.109 -2.571 1.00 . A A . 32 ARG HH12 1 1
2 2860 1 1 32 ARG HH21 H 3.587 -11.810 -4.399 1.00 . A A . 32 ARG HH21 1 1
2 2861 1 1 32 ARG HH22 H 5.249 -11.767 -4.029 1.00 . A A . 32 ARG HH22 1 1
2 2862 1 1 32 ARG N N -0.051 -11.823 -1.983 1.00 . A A . 32 ARG N 1 1
2 2863 1 1 32 ARG NE N 2.863 -9.963 -2.813 1.00 . A A . 32 ARG NE 1 1
2 2864 1 1 32 ARG NH1 N 5.148 -9.788 -2.441 1.00 . A A . 32 ARG NH1 1 1
2 2865 1 1 32 ARG NH2 N 4.334 -11.386 -3.871 1.00 . A A . 32 ARG NH2 1 1
2 2866 1 1 32 ARG O O -0.851 -12.618 0.445 1.00 . A A . 32 ARG O 1 1
2 2867 1 1 33 SER C C 0.648 -13.255 3.109 1.00 . A A . 33 SER C 1 1
2 2868 1 1 33 SER CA C 0.753 -14.155 1.884 1.00 . A A . 33 SER CA 1 1
2 2869 1 1 33 SER CB C 1.723 -15.312 2.061 1.00 . A A . 33 SER CB 1 1
2 2870 1 1 33 SER H H 2.112 -13.451 0.543 1.00 . A A . 33 SER H 1 1
2 2871 1 1 33 SER HA H -0.229 -14.537 1.649 1.00 . A A . 33 SER HA 1 1
2 2872 1 1 33 SER HB2 H 1.568 -15.752 3.033 1.00 . A A . 33 SER HB2 1 1
2 2873 1 1 33 SER HB3 H 1.547 -16.054 1.296 1.00 . A A . 33 SER HB3 1 1
2 2874 1 1 33 SER HG H 3.409 -15.220 1.138 1.00 . A A . 33 SER HG 1 1
2 2875 1 1 33 SER N N 1.172 -13.362 0.798 1.00 . A A . 33 SER N 1 1
2 2876 1 1 33 SER O O 1.157 -12.132 3.083 1.00 . A A . 33 SER O 1 1
2 2877 1 1 33 SER OG O 3.063 -14.862 1.968 1.00 . A A . 33 SER OG 1 1
2 2878 1 1 34 TYR C C 1.003 -12.303 5.907 1.00 . A A . 34 TYR C 1 1
2 2879 1 1 34 TYR CA C -0.272 -12.936 5.361 1.00 . A A . 34 TYR CA 1 1
2 2880 1 1 34 TYR CB C -0.911 -13.848 6.411 1.00 . A A . 34 TYR CB 1 1
2 2881 1 1 34 TYR CD1 C -2.679 -12.657 7.816 1.00 . A A . 34 TYR CD1 1 1
2 2882 1 1 34 TYR CD2 C -0.533 -13.052 8.801 1.00 . A A . 34 TYR CD2 1 1
2 2883 1 1 34 TYR CE1 C -3.106 -12.056 8.988 1.00 . A A . 34 TYR CE1 1 1
2 2884 1 1 34 TYR CE2 C -0.959 -12.450 9.974 1.00 . A A . 34 TYR CE2 1 1
2 2885 1 1 34 TYR CG C -1.379 -13.168 7.700 1.00 . A A . 34 TYR CG 1 1
2 2886 1 1 34 TYR CZ C -2.244 -11.954 10.062 1.00 . A A . 34 TYR CZ 1 1
2 2887 1 1 34 TYR H H -0.280 -14.664 4.110 1.00 . A A . 34 TYR H 1 1
2 2888 1 1 34 TYR HA H -0.975 -12.159 5.100 1.00 . A A . 34 TYR HA 1 1
2 2889 1 1 34 TYR HB2 H -1.758 -14.318 5.941 1.00 . A A . 34 TYR HB2 1 1
2 2890 1 1 34 TYR HB3 H -0.205 -14.626 6.649 1.00 . A A . 34 TYR HB3 1 1
2 2891 1 1 34 TYR HD1 H -3.369 -12.729 6.984 1.00 . A A . 34 TYR HD1 1 1
2 2892 1 1 34 TYR HD2 H 0.472 -13.439 8.731 1.00 . A A . 34 TYR HD2 1 1
2 2893 1 1 34 TYR HE1 H -4.111 -11.668 9.060 1.00 . A A . 34 TYR HE1 1 1
2 2894 1 1 34 TYR HE2 H -0.284 -12.371 10.813 1.00 . A A . 34 TYR HE2 1 1
2 2895 1 1 34 TYR HH H -2.039 -10.687 11.528 1.00 . A A . 34 TYR HH 1 1
2 2896 1 1 34 TYR N N 0.008 -13.730 4.149 1.00 . A A . 34 TYR N 1 1
2 2897 1 1 34 TYR O O 1.042 -11.115 6.231 1.00 . A A . 34 TYR O 1 1
2 2898 1 1 34 TYR OH O -2.673 -11.351 11.231 1.00 . A A . 34 TYR OH 1 1
2 2899 1 1 35 ASP C C 4.018 -11.642 5.547 1.00 . A A . 35 ASP C 1 1
2 2900 1 1 35 ASP CA C 3.340 -12.649 6.450 1.00 . A A . 35 ASP CA 1 1
2 2901 1 1 35 ASP CB C 4.288 -13.810 6.747 1.00 . A A . 35 ASP CB 1 1
2 2902 1 1 35 ASP CG C 3.903 -14.595 7.972 1.00 . A A . 35 ASP CG 1 1
2 2903 1 1 35 ASP H H 1.887 -13.998 5.601 1.00 . A A . 35 ASP H 1 1
2 2904 1 1 35 ASP HA H 3.113 -12.152 7.380 1.00 . A A . 35 ASP HA 1 1
2 2905 1 1 35 ASP HB2 H 4.296 -14.483 5.904 1.00 . A A . 35 ASP HB2 1 1
2 2906 1 1 35 ASP HB3 H 5.283 -13.416 6.892 1.00 . A A . 35 ASP HB3 1 1
2 2907 1 1 35 ASP N N 2.039 -13.090 5.937 1.00 . A A . 35 ASP N 1 1
2 2908 1 1 35 ASP O O 4.747 -10.782 6.016 1.00 . A A . 35 ASP O 1 1
2 2909 1 1 35 ASP OD1 O 4.346 -14.230 9.079 1.00 . A A . 35 ASP OD1 1 1
2 2910 1 1 35 ASP OD2 O 3.158 -15.592 7.854 1.00 . A A . 35 ASP OD2 1 1
2 2911 1 1 36 ILE C C 3.526 -9.521 3.299 1.00 . A A . 36 ILE C 1 1
2 2912 1 1 36 ILE CA C 4.368 -10.798 3.329 1.00 . A A . 36 ILE CA 1 1
2 2913 1 1 36 ILE CB C 4.528 -11.392 1.896 1.00 . A A . 36 ILE CB 1 1
2 2914 1 1 36 ILE CD1 C 5.686 -13.272 0.586 1.00 . A A . 36 ILE CD1 1 1
2 2915 1 1 36 ILE CG1 C 5.465 -12.612 1.936 1.00 . A A . 36 ILE CG1 1 1
2 2916 1 1 36 ILE CG2 C 5.071 -10.341 0.924 1.00 . A A . 36 ILE CG2 1 1
2 2917 1 1 36 ILE H H 3.210 -12.456 3.921 1.00 . A A . 36 ILE H 1 1
2 2918 1 1 36 ILE HA H 5.343 -10.565 3.728 1.00 . A A . 36 ILE HA 1 1
2 2919 1 1 36 ILE HB H 3.557 -11.712 1.548 1.00 . A A . 36 ILE HB 1 1
2 2920 1 1 36 ILE HD11 H 6.114 -12.556 -0.099 1.00 . A A . 36 ILE HD11 1 1
2 2921 1 1 36 ILE HD12 H 4.738 -13.615 0.203 1.00 . A A . 36 ILE HD12 1 1
2 2922 1 1 36 ILE HD13 H 6.356 -14.111 0.696 1.00 . A A . 36 ILE HD13 1 1
2 2923 1 1 36 ILE HG12 H 6.430 -12.304 2.310 1.00 . A A . 36 ILE HG12 1 1
2 2924 1 1 36 ILE HG13 H 5.048 -13.352 2.604 1.00 . A A . 36 ILE HG13 1 1
2 2925 1 1 36 ILE HG21 H 6.044 -10.010 1.259 1.00 . A A . 36 ILE HG21 1 1
2 2926 1 1 36 ILE HG22 H 4.395 -9.498 0.895 1.00 . A A . 36 ILE HG22 1 1
2 2927 1 1 36 ILE HG23 H 5.156 -10.769 -0.064 1.00 . A A . 36 ILE HG23 1 1
2 2928 1 1 36 ILE N N 3.787 -11.740 4.258 1.00 . A A . 36 ILE N 1 1
2 2929 1 1 36 ILE O O 4.050 -8.415 3.185 1.00 . A A . 36 ILE O 1 1
2 2930 1 1 37 ALA C C 1.581 -7.695 4.680 1.00 . A A . 37 ALA C 1 1
2 2931 1 1 37 ALA CA C 1.299 -8.580 3.482 1.00 . A A . 37 ALA CA 1 1
2 2932 1 1 37 ALA CB C -0.139 -9.081 3.508 1.00 . A A . 37 ALA CB 1 1
2 2933 1 1 37 ALA H H 1.878 -10.603 3.548 1.00 . A A . 37 ALA H 1 1
2 2934 1 1 37 ALA HA H 1.454 -8.011 2.579 1.00 . A A . 37 ALA HA 1 1
2 2935 1 1 37 ALA HB1 H -0.815 -8.238 3.485 1.00 . A A . 37 ALA HB1 1 1
2 2936 1 1 37 ALA HB2 H -0.305 -9.649 4.412 1.00 . A A . 37 ALA HB2 1 1
2 2937 1 1 37 ALA HB3 H -0.317 -9.710 2.650 1.00 . A A . 37 ALA HB3 1 1
2 2938 1 1 37 ALA N N 2.228 -9.689 3.456 1.00 . A A . 37 ALA N 1 1
2 2939 1 1 37 ALA O O 1.678 -6.487 4.552 1.00 . A A . 37 ALA O 1 1
2 2940 1 1 38 MET C C 3.458 -6.944 6.951 1.00 . A A . 38 MET C 1 1
2 2941 1 1 38 MET CA C 2.076 -7.552 7.038 1.00 . A A . 38 MET CA 1 1
2 2942 1 1 38 MET CB C 1.949 -8.412 8.301 1.00 . A A . 38 MET CB 1 1
2 2943 1 1 38 MET CE C -2.105 -8.258 9.322 1.00 . A A . 38 MET CE 1 1
2 2944 1 1 38 MET CG C 0.524 -8.837 8.632 1.00 . A A . 38 MET CG 1 1
2 2945 1 1 38 MET H H 1.729 -9.286 5.879 1.00 . A A . 38 MET H 1 1
2 2946 1 1 38 MET HA H 1.351 -6.754 7.081 1.00 . A A . 38 MET HA 1 1
2 2947 1 1 38 MET HB2 H 2.545 -9.304 8.173 1.00 . A A . 38 MET HB2 1 1
2 2948 1 1 38 MET HB3 H 2.341 -7.854 9.138 1.00 . A A . 38 MET HB3 1 1
2 2949 1 1 38 MET HE1 H -2.410 -8.866 8.483 1.00 . A A . 38 MET HE1 1 1
2 2950 1 1 38 MET HE2 H -2.870 -7.526 9.534 1.00 . A A . 38 MET HE2 1 1
2 2951 1 1 38 MET HE3 H -1.960 -8.887 10.189 1.00 . A A . 38 MET HE3 1 1
2 2952 1 1 38 MET HG2 H 0.132 -9.407 7.802 1.00 . A A . 38 MET HG2 1 1
2 2953 1 1 38 MET HG3 H 0.542 -9.456 9.517 1.00 . A A . 38 MET HG3 1 1
2 2954 1 1 38 MET N N 1.780 -8.308 5.831 1.00 . A A . 38 MET N 1 1
2 2955 1 1 38 MET O O 3.704 -5.869 7.475 1.00 . A A . 38 MET O 1 1
2 2956 1 1 38 MET SD S -0.567 -7.427 8.932 1.00 . A A . 38 MET SD 1 1
2 2957 1 1 39 GLU C C 5.745 -5.896 5.243 1.00 . A A . 39 GLU C 1 1
2 2958 1 1 39 GLU CA C 5.701 -7.174 6.062 1.00 . A A . 39 GLU CA 1 1
2 2959 1 1 39 GLU CB C 6.533 -8.263 5.385 1.00 . A A . 39 GLU CB 1 1
2 2960 1 1 39 GLU CD C 8.449 -8.189 6.955 1.00 . A A . 39 GLU CD 1 1
2 2961 1 1 39 GLU CG C 8.027 -8.095 5.520 1.00 . A A . 39 GLU CG 1 1
2 2962 1 1 39 GLU H H 4.057 -8.457 5.814 1.00 . A A . 39 GLU H 1 1
2 2963 1 1 39 GLU HA H 6.105 -6.962 7.036 1.00 . A A . 39 GLU HA 1 1
2 2964 1 1 39 GLU HB2 H 6.262 -9.218 5.810 1.00 . A A . 39 GLU HB2 1 1
2 2965 1 1 39 GLU HB3 H 6.285 -8.272 4.333 1.00 . A A . 39 GLU HB3 1 1
2 2966 1 1 39 GLU HG2 H 8.525 -8.870 4.955 1.00 . A A . 39 GLU HG2 1 1
2 2967 1 1 39 GLU HG3 H 8.307 -7.125 5.137 1.00 . A A . 39 GLU HG3 1 1
2 2968 1 1 39 GLU N N 4.336 -7.615 6.230 1.00 . A A . 39 GLU N 1 1
2 2969 1 1 39 GLU O O 6.455 -4.933 5.604 1.00 . A A . 39 GLU O 1 1
2 2970 1 1 39 GLU OE1 O 8.369 -9.294 7.535 1.00 . A A . 39 GLU OE1 1 1
2 2971 1 1 39 GLU OE2 O 8.808 -7.160 7.553 1.00 . A A . 39 GLU OE2 1 1
2 2972 1 1 40 ILE C C 4.268 -3.548 4.071 1.00 . A A . 40 ILE C 1 1
2 2973 1 1 40 ILE CA C 4.964 -4.687 3.333 1.00 . A A . 40 ILE CA 1 1
2 2974 1 1 40 ILE CB C 4.366 -4.926 1.884 1.00 . A A . 40 ILE CB 1 1
2 2975 1 1 40 ILE CD1 C 5.799 -3.122 0.746 1.00 . A A . 40 ILE CD1 1 1
2 2976 1 1 40 ILE CG1 C 4.405 -3.648 1.023 1.00 . A A . 40 ILE CG1 1 1
2 2977 1 1 40 ILE CG2 C 2.957 -5.487 1.915 1.00 . A A . 40 ILE CG2 1 1
2 2978 1 1 40 ILE H H 4.423 -6.643 3.928 1.00 . A A . 40 ILE H 1 1
2 2979 1 1 40 ILE HA H 6.003 -4.408 3.241 1.00 . A A . 40 ILE HA 1 1
2 2980 1 1 40 ILE HB H 4.988 -5.670 1.408 1.00 . A A . 40 ILE HB 1 1
2 2981 1 1 40 ILE HD11 H 5.731 -2.263 0.095 1.00 . A A . 40 ILE HD11 1 1
2 2982 1 1 40 ILE HD12 H 6.386 -3.890 0.264 1.00 . A A . 40 ILE HD12 1 1
2 2983 1 1 40 ILE HD13 H 6.268 -2.832 1.674 1.00 . A A . 40 ILE HD13 1 1
2 2984 1 1 40 ILE HG12 H 3.942 -3.852 0.070 1.00 . A A . 40 ILE HG12 1 1
2 2985 1 1 40 ILE HG13 H 3.849 -2.871 1.526 1.00 . A A . 40 ILE HG13 1 1
2 2986 1 1 40 ILE HG21 H 2.605 -5.636 0.905 1.00 . A A . 40 ILE HG21 1 1
2 2987 1 1 40 ILE HG22 H 2.306 -4.793 2.425 1.00 . A A . 40 ILE HG22 1 1
2 2988 1 1 40 ILE HG23 H 2.959 -6.432 2.439 1.00 . A A . 40 ILE HG23 1 1
2 2989 1 1 40 ILE N N 4.979 -5.863 4.159 1.00 . A A . 40 ILE N 1 1
2 2990 1 1 40 ILE O O 4.765 -2.435 4.091 1.00 . A A . 40 ILE O 1 1
2 2991 1 1 41 VAL C C 3.278 -2.275 6.641 1.00 . A A . 41 VAL C 1 1
2 2992 1 1 41 VAL CA C 2.439 -2.866 5.511 1.00 . A A . 41 VAL CA 1 1
2 2993 1 1 41 VAL CB C 1.076 -3.406 6.056 1.00 . A A . 41 VAL CB 1 1
2 2994 1 1 41 VAL CG1 C 0.362 -2.361 6.914 1.00 . A A . 41 VAL CG1 1 1
2 2995 1 1 41 VAL CG2 C 0.171 -3.812 4.904 1.00 . A A . 41 VAL CG2 1 1
2 2996 1 1 41 VAL H H 2.906 -4.808 4.816 1.00 . A A . 41 VAL H 1 1
2 2997 1 1 41 VAL HA H 2.240 -2.072 4.807 1.00 . A A . 41 VAL HA 1 1
2 2998 1 1 41 VAL HB H 1.266 -4.280 6.661 1.00 . A A . 41 VAL HB 1 1
2 2999 1 1 41 VAL HG11 H 0.164 -1.482 6.319 1.00 . A A . 41 VAL HG11 1 1
2 3000 1 1 41 VAL HG12 H 0.990 -2.095 7.752 1.00 . A A . 41 VAL HG12 1 1
2 3001 1 1 41 VAL HG13 H -0.569 -2.768 7.277 1.00 . A A . 41 VAL HG13 1 1
2 3002 1 1 41 VAL HG21 H -0.773 -4.162 5.292 1.00 . A A . 41 VAL HG21 1 1
2 3003 1 1 41 VAL HG22 H 0.643 -4.600 4.335 1.00 . A A . 41 VAL HG22 1 1
2 3004 1 1 41 VAL HG23 H 0.004 -2.959 4.263 1.00 . A A . 41 VAL HG23 1 1
2 3005 1 1 41 VAL N N 3.190 -3.868 4.777 1.00 . A A . 41 VAL N 1 1
2 3006 1 1 41 VAL O O 3.303 -1.065 6.818 1.00 . A A . 41 VAL O 1 1
2 3007 1 1 42 ASN C C 5.926 -1.738 7.961 1.00 . A A . 42 ASN C 1 1
2 3008 1 1 42 ASN CA C 4.835 -2.665 8.476 1.00 . A A . 42 ASN CA 1 1
2 3009 1 1 42 ASN CB C 5.458 -3.863 9.229 1.00 . A A . 42 ASN CB 1 1
2 3010 1 1 42 ASN CG C 6.061 -3.518 10.599 1.00 . A A . 42 ASN CG 1 1
2 3011 1 1 42 ASN H H 4.001 -4.088 7.149 1.00 . A A . 42 ASN H 1 1
2 3012 1 1 42 ASN HA H 4.201 -2.101 9.137 1.00 . A A . 42 ASN HA 1 1
2 3013 1 1 42 ASN HB2 H 4.698 -4.614 9.379 1.00 . A A . 42 ASN HB2 1 1
2 3014 1 1 42 ASN HB3 H 6.237 -4.282 8.609 1.00 . A A . 42 ASN HB3 1 1
2 3015 1 1 42 ASN HD21 H 5.828 -5.388 11.195 1.00 . A A . 42 ASN HD21 1 1
2 3016 1 1 42 ASN HD22 H 6.474 -4.312 12.370 1.00 . A A . 42 ASN HD22 1 1
2 3017 1 1 42 ASN N N 4.014 -3.124 7.354 1.00 . A A . 42 ASN N 1 1
2 3018 1 1 42 ASN ND2 N 6.141 -4.494 11.465 1.00 . A A . 42 ASN ND2 1 1
2 3019 1 1 42 ASN O O 6.180 -0.679 8.533 1.00 . A A . 42 ASN O 1 1
2 3020 1 1 42 ASN OD1 O 6.480 -2.396 10.862 1.00 . A A . 42 ASN OD1 1 1
2 3021 1 1 43 GLY C C 7.046 0.002 5.749 1.00 . A A . 43 GLY C 1 1
2 3022 1 1 43 GLY CA C 7.568 -1.315 6.276 1.00 . A A . 43 GLY CA 1 1
2 3023 1 1 43 GLY H H 6.248 -2.952 6.419 1.00 . A A . 43 GLY H 1 1
2 3024 1 1 43 GLY HA2 H 8.296 -1.116 7.048 1.00 . A A . 43 GLY HA2 1 1
2 3025 1 1 43 GLY HA3 H 8.044 -1.861 5.476 1.00 . A A . 43 GLY HA3 1 1
2 3026 1 1 43 GLY N N 6.526 -2.116 6.852 1.00 . A A . 43 GLY N 1 1
2 3027 1 1 43 GLY O O 7.677 1.044 5.940 1.00 . A A . 43 GLY O 1 1
2 3028 1 1 44 VAL C C 4.886 2.107 5.731 1.00 . A A . 44 VAL C 1 1
2 3029 1 1 44 VAL CA C 5.255 1.169 4.583 1.00 . A A . 44 VAL CA 1 1
2 3030 1 1 44 VAL CB C 3.989 0.857 3.703 1.00 . A A . 44 VAL CB 1 1
2 3031 1 1 44 VAL CG1 C 3.278 2.136 3.285 1.00 . A A . 44 VAL CG1 1 1
2 3032 1 1 44 VAL CG2 C 4.380 0.093 2.454 1.00 . A A . 44 VAL CG2 1 1
2 3033 1 1 44 VAL H H 5.411 -0.900 5.027 1.00 . A A . 44 VAL H 1 1
2 3034 1 1 44 VAL HA H 6.008 1.636 3.966 1.00 . A A . 44 VAL HA 1 1
2 3035 1 1 44 VAL HB H 3.307 0.247 4.277 1.00 . A A . 44 VAL HB 1 1
2 3036 1 1 44 VAL HG11 H 3.954 2.749 2.705 1.00 . A A . 44 VAL HG11 1 1
2 3037 1 1 44 VAL HG12 H 2.969 2.679 4.166 1.00 . A A . 44 VAL HG12 1 1
2 3038 1 1 44 VAL HG13 H 2.413 1.890 2.688 1.00 . A A . 44 VAL HG13 1 1
2 3039 1 1 44 VAL HG21 H 3.488 -0.170 1.903 1.00 . A A . 44 VAL HG21 1 1
2 3040 1 1 44 VAL HG22 H 4.908 -0.807 2.730 1.00 . A A . 44 VAL HG22 1 1
2 3041 1 1 44 VAL HG23 H 5.003 0.718 1.834 1.00 . A A . 44 VAL HG23 1 1
2 3042 1 1 44 VAL N N 5.875 -0.037 5.119 1.00 . A A . 44 VAL N 1 1
2 3043 1 1 44 VAL O O 5.132 3.308 5.664 1.00 . A A . 44 VAL O 1 1
2 3044 1 1 45 ASP C C 5.065 3.082 8.562 1.00 . A A . 45 ASP C 1 1
2 3045 1 1 45 ASP CA C 3.945 2.229 8.021 1.00 . A A . 45 ASP CA 1 1
2 3046 1 1 45 ASP CB C 3.515 1.187 9.078 1.00 . A A . 45 ASP CB 1 1
2 3047 1 1 45 ASP CG C 3.060 1.745 10.414 1.00 . A A . 45 ASP CG 1 1
2 3048 1 1 45 ASP H H 4.233 0.543 6.782 1.00 . A A . 45 ASP H 1 1
2 3049 1 1 45 ASP HA H 3.117 2.877 7.791 1.00 . A A . 45 ASP HA 1 1
2 3050 1 1 45 ASP HB2 H 2.696 0.608 8.676 1.00 . A A . 45 ASP HB2 1 1
2 3051 1 1 45 ASP HB3 H 4.344 0.518 9.253 1.00 . A A . 45 ASP HB3 1 1
2 3052 1 1 45 ASP N N 4.367 1.519 6.797 1.00 . A A . 45 ASP N 1 1
2 3053 1 1 45 ASP O O 4.887 4.276 8.846 1.00 . A A . 45 ASP O 1 1
2 3054 1 1 45 ASP OD1 O 3.905 1.995 11.295 1.00 . A A . 45 ASP OD1 1 1
2 3055 1 1 45 ASP OD2 O 1.835 1.851 10.632 1.00 . A A . 45 ASP OD2 1 1
2 3056 1 1 46 ARG C C 7.832 4.281 8.282 1.00 . A A . 46 ARG C 1 1
2 3057 1 1 46 ARG CA C 7.370 3.168 9.199 1.00 . A A . 46 ARG CA 1 1
2 3058 1 1 46 ARG CB C 8.518 2.206 9.441 1.00 . A A . 46 ARG CB 1 1
2 3059 1 1 46 ARG CD C 9.339 0.059 10.355 1.00 . A A . 46 ARG CD 1 1
2 3060 1 1 46 ARG CG C 8.150 0.972 10.222 1.00 . A A . 46 ARG CG 1 1
2 3061 1 1 46 ARG CZ C 9.847 -2.170 11.283 1.00 . A A . 46 ARG CZ 1 1
2 3062 1 1 46 ARG H H 6.294 1.567 8.319 1.00 . A A . 46 ARG H 1 1
2 3063 1 1 46 ARG HA H 7.036 3.584 10.135 1.00 . A A . 46 ARG HA 1 1
2 3064 1 1 46 ARG HB2 H 8.907 1.888 8.485 1.00 . A A . 46 ARG HB2 1 1
2 3065 1 1 46 ARG HB3 H 9.301 2.724 9.974 1.00 . A A . 46 ARG HB3 1 1
2 3066 1 1 46 ARG HD2 H 9.770 -0.096 9.377 1.00 . A A . 46 ARG HD2 1 1
2 3067 1 1 46 ARG HD3 H 10.066 0.528 10.999 1.00 . A A . 46 ARG HD3 1 1
2 3068 1 1 46 ARG HE H 8.007 -1.412 10.961 1.00 . A A . 46 ARG HE 1 1
2 3069 1 1 46 ARG HG2 H 7.804 1.255 11.203 1.00 . A A . 46 ARG HG2 1 1
2 3070 1 1 46 ARG HG3 H 7.362 0.446 9.702 1.00 . A A . 46 ARG HG3 1 1
2 3071 1 1 46 ARG HH11 H 11.521 -1.006 11.056 1.00 . A A . 46 ARG HH11 1 1
2 3072 1 1 46 ARG HH12 H 11.832 -2.597 11.557 1.00 . A A . 46 ARG HH12 1 1
2 3073 1 1 46 ARG HH21 H 8.425 -3.561 11.685 1.00 . A A . 46 ARG HH21 1 1
2 3074 1 1 46 ARG HH22 H 10.023 -4.098 11.950 1.00 . A A . 46 ARG HH22 1 1
2 3075 1 1 46 ARG N N 6.227 2.493 8.642 1.00 . A A . 46 ARG N 1 1
2 3076 1 1 46 ARG NE N 8.979 -1.234 10.912 1.00 . A A . 46 ARG NE 1 1
2 3077 1 1 46 ARG NH1 N 11.151 -1.905 11.303 1.00 . A A . 46 ARG NH1 1 1
2 3078 1 1 46 ARG NH2 N 9.406 -3.357 11.668 1.00 . A A . 46 ARG NH2 1 1
2 3079 1 1 46 ARG O O 8.232 5.345 8.748 1.00 . A A . 46 ARG O 1 1
2 3080 1 1 47 VAL C C 7.192 6.188 5.967 1.00 . A A . 47 VAL C 1 1
2 3081 1 1 47 VAL CA C 8.171 5.019 6.010 1.00 . A A . 47 VAL CA 1 1
2 3082 1 1 47 VAL CB C 8.390 4.388 4.598 1.00 . A A . 47 VAL CB 1 1
2 3083 1 1 47 VAL CG1 C 8.710 5.448 3.547 1.00 . A A . 47 VAL CG1 1 1
2 3084 1 1 47 VAL CG2 C 9.529 3.386 4.661 1.00 . A A . 47 VAL CG2 1 1
2 3085 1 1 47 VAL H H 7.390 3.181 6.679 1.00 . A A . 47 VAL H 1 1
2 3086 1 1 47 VAL HA H 9.115 5.399 6.368 1.00 . A A . 47 VAL HA 1 1
2 3087 1 1 47 VAL HB H 7.496 3.858 4.306 1.00 . A A . 47 VAL HB 1 1
2 3088 1 1 47 VAL HG11 H 7.889 6.146 3.479 1.00 . A A . 47 VAL HG11 1 1
2 3089 1 1 47 VAL HG12 H 8.860 4.973 2.588 1.00 . A A . 47 VAL HG12 1 1
2 3090 1 1 47 VAL HG13 H 9.609 5.974 3.829 1.00 . A A . 47 VAL HG13 1 1
2 3091 1 1 47 VAL HG21 H 9.287 2.604 5.365 1.00 . A A . 47 VAL HG21 1 1
2 3092 1 1 47 VAL HG22 H 10.429 3.890 4.981 1.00 . A A . 47 VAL HG22 1 1
2 3093 1 1 47 VAL HG23 H 9.693 2.960 3.683 1.00 . A A . 47 VAL HG23 1 1
2 3094 1 1 47 VAL N N 7.753 4.040 6.987 1.00 . A A . 47 VAL N 1 1
2 3095 1 1 47 VAL O O 7.600 7.330 5.826 1.00 . A A . 47 VAL O 1 1
2 3096 1 1 48 ILE C C 5.092 7.840 7.396 1.00 . A A . 48 ILE C 1 1
2 3097 1 1 48 ILE CA C 4.886 6.916 6.196 1.00 . A A . 48 ILE CA 1 1
2 3098 1 1 48 ILE CB C 3.477 6.256 6.218 1.00 . A A . 48 ILE CB 1 1
2 3099 1 1 48 ILE CD1 C 1.746 5.052 4.748 1.00 . A A . 48 ILE CD1 1 1
2 3100 1 1 48 ILE CG1 C 3.116 5.704 4.827 1.00 . A A . 48 ILE CG1 1 1
2 3101 1 1 48 ILE CG2 C 2.421 7.195 6.728 1.00 . A A . 48 ILE CG2 1 1
2 3102 1 1 48 ILE H H 5.622 4.960 6.237 1.00 . A A . 48 ILE H 1 1
2 3103 1 1 48 ILE HA H 4.952 7.561 5.329 1.00 . A A . 48 ILE HA 1 1
2 3104 1 1 48 ILE HB H 3.525 5.423 6.905 1.00 . A A . 48 ILE HB 1 1
2 3105 1 1 48 ILE HD11 H 0.988 5.776 5.010 1.00 . A A . 48 ILE HD11 1 1
2 3106 1 1 48 ILE HD12 H 1.701 4.220 5.436 1.00 . A A . 48 ILE HD12 1 1
2 3107 1 1 48 ILE HD13 H 1.570 4.698 3.743 1.00 . A A . 48 ILE HD13 1 1
2 3108 1 1 48 ILE HG12 H 3.134 6.511 4.111 1.00 . A A . 48 ILE HG12 1 1
2 3109 1 1 48 ILE HG13 H 3.852 4.966 4.543 1.00 . A A . 48 ILE HG13 1 1
2 3110 1 1 48 ILE HG21 H 2.660 7.490 7.739 1.00 . A A . 48 ILE HG21 1 1
2 3111 1 1 48 ILE HG22 H 1.460 6.701 6.711 1.00 . A A . 48 ILE HG22 1 1
2 3112 1 1 48 ILE HG23 H 2.394 8.070 6.097 1.00 . A A . 48 ILE HG23 1 1
2 3113 1 1 48 ILE N N 5.917 5.899 6.143 1.00 . A A . 48 ILE N 1 1
2 3114 1 1 48 ILE O O 5.058 9.055 7.255 1.00 . A A . 48 ILE O 1 1
2 3115 1 1 49 LYS C C 6.896 8.815 9.681 1.00 . A A . 49 LYS C 1 1
2 3116 1 1 49 LYS CA C 5.571 8.055 9.750 1.00 . A A . 49 LYS CA 1 1
2 3117 1 1 49 LYS CB C 5.525 7.159 10.992 1.00 . A A . 49 LYS CB 1 1
2 3118 1 1 49 LYS CD C 4.211 5.460 12.363 1.00 . A A . 49 LYS CD 1 1
2 3119 1 1 49 LYS CE C 5.362 4.456 12.309 1.00 . A A . 49 LYS CE 1 1
2 3120 1 1 49 LYS CG C 4.211 6.403 11.154 1.00 . A A . 49 LYS CG 1 1
2 3121 1 1 49 LYS H H 5.415 6.288 8.593 1.00 . A A . 49 LYS H 1 1
2 3122 1 1 49 LYS HA H 4.758 8.764 9.802 1.00 . A A . 49 LYS HA 1 1
2 3123 1 1 49 LYS HB2 H 6.325 6.436 10.922 1.00 . A A . 49 LYS HB2 1 1
2 3124 1 1 49 LYS HB3 H 5.679 7.768 11.870 1.00 . A A . 49 LYS HB3 1 1
2 3125 1 1 49 LYS HD2 H 4.311 6.049 13.263 1.00 . A A . 49 LYS HD2 1 1
2 3126 1 1 49 LYS HD3 H 3.275 4.922 12.389 1.00 . A A . 49 LYS HD3 1 1
2 3127 1 1 49 LYS HE2 H 5.395 4.034 11.316 1.00 . A A . 49 LYS HE2 1 1
2 3128 1 1 49 LYS HE3 H 6.290 4.966 12.518 1.00 . A A . 49 LYS HE3 1 1
2 3129 1 1 49 LYS HG2 H 3.410 7.117 11.275 1.00 . A A . 49 LYS HG2 1 1
2 3130 1 1 49 LYS HG3 H 4.037 5.825 10.258 1.00 . A A . 49 LYS HG3 1 1
2 3131 1 1 49 LYS HZ1 H 4.958 3.691 14.235 1.00 . A A . 49 LYS HZ1 1 1
2 3132 1 1 49 LYS HZ2 H 6.031 2.748 13.300 1.00 . A A . 49 LYS HZ2 1 1
2 3133 1 1 49 LYS HZ3 H 4.424 2.743 12.900 1.00 . A A . 49 LYS HZ3 1 1
2 3134 1 1 49 LYS N N 5.364 7.267 8.546 1.00 . A A . 49 LYS N 1 1
2 3135 1 1 49 LYS NZ N 5.185 3.352 13.278 1.00 . A A . 49 LYS NZ 1 1
2 3136 1 1 49 LYS O O 7.067 9.828 10.318 1.00 . A A . 49 LYS O 1 1
2 3137 1 1 50 ALA C C 9.136 10.011 7.675 1.00 . A A . 50 ALA C 1 1
2 3138 1 1 50 ALA CA C 9.129 8.899 8.733 1.00 . A A . 50 ALA CA 1 1
2 3139 1 1 50 ALA CB C 10.138 7.832 8.353 1.00 . A A . 50 ALA CB 1 1
2 3140 1 1 50 ALA H H 7.641 7.438 8.461 1.00 . A A . 50 ALA H 1 1
2 3141 1 1 50 ALA HA H 9.419 9.294 9.692 1.00 . A A . 50 ALA HA 1 1
2 3142 1 1 50 ALA HB1 H 11.122 8.266 8.271 1.00 . A A . 50 ALA HB1 1 1
2 3143 1 1 50 ALA HB2 H 9.859 7.403 7.403 1.00 . A A . 50 ALA HB2 1 1
2 3144 1 1 50 ALA HB3 H 10.145 7.060 9.107 1.00 . A A . 50 ALA HB3 1 1
2 3145 1 1 50 ALA N N 7.825 8.291 8.903 1.00 . A A . 50 ALA N 1 1
2 3146 1 1 50 ALA O O 9.766 11.044 7.854 1.00 . A A . 50 ALA O 1 1
2 3147 1 1 51 SER C C 7.382 11.739 5.523 1.00 . A A . 51 SER C 1 1
2 3148 1 1 51 SER CA C 8.479 10.698 5.465 1.00 . A A . 51 SER CA 1 1
2 3149 1 1 51 SER CB C 8.386 9.903 4.173 1.00 . A A . 51 SER CB 1 1
2 3150 1 1 51 SER H H 7.889 8.989 6.511 1.00 . A A . 51 SER H 1 1
2 3151 1 1 51 SER HA H 9.431 11.188 5.464 1.00 . A A . 51 SER HA 1 1
2 3152 1 1 51 SER HB2 H 7.399 9.473 4.083 1.00 . A A . 51 SER HB2 1 1
2 3153 1 1 51 SER HB3 H 8.579 10.551 3.331 1.00 . A A . 51 SER HB3 1 1
2 3154 1 1 51 SER HG H 9.084 8.267 4.897 1.00 . A A . 51 SER HG 1 1
2 3155 1 1 51 SER N N 8.445 9.791 6.583 1.00 . A A . 51 SER N 1 1
2 3156 1 1 51 SER O O 7.413 12.734 4.782 1.00 . A A . 51 SER O 1 1
2 3157 1 1 51 SER OG O 9.343 8.854 4.175 1.00 . A A . 51 SER OG 1 1
2 3158 1 1 52 PHE C C 4.931 12.683 7.843 1.00 . A A . 52 PHE C 1 1
2 3159 1 1 52 PHE CA C 5.274 12.368 6.432 1.00 . A A . 52 PHE CA 1 1
2 3160 1 1 52 PHE CB C 4.048 11.715 5.730 1.00 . A A . 52 PHE CB 1 1
2 3161 1 1 52 PHE CD1 C 4.987 10.402 3.847 1.00 . A A . 52 PHE CD1 1 1
2 3162 1 1 52 PHE CD2 C 3.766 12.364 3.349 1.00 . A A . 52 PHE CD2 1 1
2 3163 1 1 52 PHE CE1 C 5.236 10.198 2.529 1.00 . A A . 52 PHE CE1 1 1
2 3164 1 1 52 PHE CE2 C 4.003 12.186 2.016 1.00 . A A . 52 PHE CE2 1 1
2 3165 1 1 52 PHE CG C 4.255 11.480 4.276 1.00 . A A . 52 PHE CG 1 1
2 3166 1 1 52 PHE CZ C 4.747 11.094 1.591 1.00 . A A . 52 PHE CZ 1 1
2 3167 1 1 52 PHE H H 6.451 10.783 7.017 1.00 . A A . 52 PHE H 1 1
2 3168 1 1 52 PHE HA H 5.525 13.267 5.898 1.00 . A A . 52 PHE HA 1 1
2 3169 1 1 52 PHE HB2 H 3.847 10.759 6.192 1.00 . A A . 52 PHE HB2 1 1
2 3170 1 1 52 PHE HB3 H 3.184 12.353 5.851 1.00 . A A . 52 PHE HB3 1 1
2 3171 1 1 52 PHE HD1 H 5.368 9.708 4.582 1.00 . A A . 52 PHE HD1 1 1
2 3172 1 1 52 PHE HD2 H 3.185 13.213 3.677 1.00 . A A . 52 PHE HD2 1 1
2 3173 1 1 52 PHE HE1 H 5.840 9.337 2.278 1.00 . A A . 52 PHE HE1 1 1
2 3174 1 1 52 PHE HE2 H 3.599 12.922 1.337 1.00 . A A . 52 PHE HE2 1 1
2 3175 1 1 52 PHE HZ H 4.941 10.941 0.539 1.00 . A A . 52 PHE HZ 1 1
2 3176 1 1 52 PHE N N 6.413 11.518 6.373 1.00 . A A . 52 PHE N 1 1
2 3177 1 1 52 PHE O O 5.626 12.293 8.773 1.00 . A A . 52 PHE O 1 1
2 3178 1 1 53 ASN C C 2.000 12.962 9.218 1.00 . A A . 53 ASN C 1 1
2 3179 1 1 53 ASN CA C 3.288 13.707 9.220 1.00 . A A . 53 ASN CA 1 1
2 3180 1 1 53 ASN CB C 3.053 15.212 9.354 1.00 . A A . 53 ASN CB 1 1
2 3181 1 1 53 ASN CG C 2.560 15.633 10.737 1.00 . A A . 53 ASN CG 1 1
2 3182 1 1 53 ASN H H 3.393 13.625 7.160 1.00 . A A . 53 ASN H 1 1
2 3183 1 1 53 ASN HA H 3.950 13.340 9.984 1.00 . A A . 53 ASN HA 1 1
2 3184 1 1 53 ASN HB2 H 3.972 15.739 9.140 1.00 . A A . 53 ASN HB2 1 1
2 3185 1 1 53 ASN HB3 H 2.311 15.507 8.628 1.00 . A A . 53 ASN HB3 1 1
2 3186 1 1 53 ASN HD21 H 3.642 14.220 11.653 1.00 . A A . 53 ASN HD21 1 1
2 3187 1 1 53 ASN HD22 H 2.697 15.270 12.655 1.00 . A A . 53 ASN HD22 1 1
2 3188 1 1 53 ASN N N 3.863 13.374 7.974 1.00 . A A . 53 ASN N 1 1
2 3189 1 1 53 ASN ND2 N 3.007 14.969 11.779 1.00 . A A . 53 ASN ND2 1 1
2 3190 1 1 53 ASN O O 1.048 13.336 8.512 1.00 . A A . 53 ASN O 1 1
2 3191 1 1 53 ASN OD1 O 1.803 16.585 10.867 1.00 . A A . 53 ASN OD1 1 1
2 3192 1 1 54 ALA C C 0.118 10.774 11.013 1.00 . A A . 54 ALA C 1 1
2 3193 1 1 54 ALA CA C 0.944 10.934 9.768 1.00 . A A . 54 ALA CA 1 1
2 3194 1 1 54 ALA CB C 1.518 9.586 9.386 1.00 . A A . 54 ALA CB 1 1
2 3195 1 1 54 ALA H H 2.731 11.667 10.509 1.00 . A A . 54 ALA H 1 1
2 3196 1 1 54 ALA HA H 0.355 11.263 8.927 1.00 . A A . 54 ALA HA 1 1
2 3197 1 1 54 ALA HB1 H 0.719 8.891 9.180 1.00 . A A . 54 ALA HB1 1 1
2 3198 1 1 54 ALA HB2 H 2.114 9.211 10.205 1.00 . A A . 54 ALA HB2 1 1
2 3199 1 1 54 ALA HB3 H 2.143 9.690 8.511 1.00 . A A . 54 ALA HB3 1 1
2 3200 1 1 54 ALA N N 1.998 11.865 9.892 1.00 . A A . 54 ALA N 1 1
2 3201 1 1 54 ALA O O 0.566 11.034 12.115 1.00 . A A . 54 ALA O 1 1
2 3202 1 1 55 SER C C -2.477 8.573 11.364 1.00 . A A . 55 SER C 1 1
2 3203 1 1 55 SER CA C -1.975 9.938 11.825 1.00 . A A . 55 SER CA 1 1
2 3204 1 1 55 SER CB C -3.137 10.919 11.989 1.00 . A A . 55 SER CB 1 1
2 3205 1 1 55 SER H H -1.451 10.415 9.886 1.00 . A A . 55 SER H 1 1
2 3206 1 1 55 SER HA H -1.421 9.842 12.748 1.00 . A A . 55 SER HA 1 1
2 3207 1 1 55 SER HB2 H -3.714 10.948 11.077 1.00 . A A . 55 SER HB2 1 1
2 3208 1 1 55 SER HB3 H -3.767 10.596 12.804 1.00 . A A . 55 SER HB3 1 1
2 3209 1 1 55 SER HG H -1.708 12.217 12.086 1.00 . A A . 55 SER HG 1 1
2 3210 1 1 55 SER N N -1.094 10.386 10.802 1.00 . A A . 55 SER N 1 1
2 3211 1 1 55 SER O O -3.072 8.467 10.286 1.00 . A A . 55 SER O 1 1
2 3212 1 1 55 SER OG O -2.653 12.227 12.273 1.00 . A A . 55 SER OG 1 1
2 3213 1 1 56 VAL C C -3.853 5.799 12.427 1.00 . A A . 56 VAL C 1 1
2 3214 1 1 56 VAL CA C -2.581 6.221 11.700 1.00 . A A . 56 VAL CA 1 1
2 3215 1 1 56 VAL CB C -1.421 5.175 11.895 1.00 . A A . 56 VAL CB 1 1
2 3216 1 1 56 VAL CG1 C -0.873 5.165 13.321 1.00 . A A . 56 VAL CG1 1 1
2 3217 1 1 56 VAL CG2 C -1.865 3.770 11.478 1.00 . A A . 56 VAL CG2 1 1
2 3218 1 1 56 VAL H H -1.766 7.676 12.984 1.00 . A A . 56 VAL H 1 1
2 3219 1 1 56 VAL HA H -2.782 6.306 10.636 1.00 . A A . 56 VAL HA 1 1
2 3220 1 1 56 VAL HB H -0.622 5.479 11.234 1.00 . A A . 56 VAL HB 1 1
2 3221 1 1 56 VAL HG11 H -0.468 6.138 13.558 1.00 . A A . 56 VAL HG11 1 1
2 3222 1 1 56 VAL HG12 H -0.093 4.422 13.405 1.00 . A A . 56 VAL HG12 1 1
2 3223 1 1 56 VAL HG13 H -1.670 4.931 14.010 1.00 . A A . 56 VAL HG13 1 1
2 3224 1 1 56 VAL HG21 H -2.712 3.471 12.078 1.00 . A A . 56 VAL HG21 1 1
2 3225 1 1 56 VAL HG22 H -1.051 3.076 11.625 1.00 . A A . 56 VAL HG22 1 1
2 3226 1 1 56 VAL HG23 H -2.147 3.777 10.435 1.00 . A A . 56 VAL HG23 1 1
2 3227 1 1 56 VAL N N -2.197 7.544 12.111 1.00 . A A . 56 VAL N 1 1
2 3228 1 1 56 VAL O O -3.904 5.746 13.662 1.00 . A A . 56 VAL O 1 1
2 3229 1 1 57 GLU C C -6.487 3.764 11.773 1.00 . A A . 57 GLU C 1 1
2 3230 1 1 57 GLU CA C -6.163 5.186 12.193 1.00 . A A . 57 GLU CA 1 1
2 3231 1 1 57 GLU CB C -7.206 6.149 11.639 1.00 . A A . 57 GLU CB 1 1
2 3232 1 1 57 GLU CD C -7.792 8.562 11.185 1.00 . A A . 57 GLU CD 1 1
2 3233 1 1 57 GLU CG C -6.950 7.608 11.995 1.00 . A A . 57 GLU CG 1 1
2 3234 1 1 57 GLU H H -4.791 5.616 10.689 1.00 . A A . 57 GLU H 1 1
2 3235 1 1 57 GLU HA H -6.143 5.264 13.270 1.00 . A A . 57 GLU HA 1 1
2 3236 1 1 57 GLU HB2 H -7.210 6.055 10.566 1.00 . A A . 57 GLU HB2 1 1
2 3237 1 1 57 GLU HB3 H -8.177 5.871 12.017 1.00 . A A . 57 GLU HB3 1 1
2 3238 1 1 57 GLU HG2 H -7.166 7.760 13.042 1.00 . A A . 57 GLU HG2 1 1
2 3239 1 1 57 GLU HG3 H -5.908 7.826 11.810 1.00 . A A . 57 GLU HG3 1 1
2 3240 1 1 57 GLU N N -4.875 5.549 11.668 1.00 . A A . 57 GLU N 1 1
2 3241 1 1 57 GLU O O -6.491 3.446 10.577 1.00 . A A . 57 GLU O 1 1
2 3242 1 1 57 GLU OE1 O -9.041 8.430 11.167 1.00 . A A . 57 GLU OE1 1 1
2 3243 1 1 57 GLU OE2 O -7.233 9.419 10.496 1.00 . A A . 57 GLU OE2 1 1
2 3244 1 1 58 GLU C C -8.545 1.350 12.369 1.00 . A A . 58 GLU C 1 1
2 3245 1 1 58 GLU CA C -7.041 1.529 12.467 1.00 . A A . 58 GLU CA 1 1
2 3246 1 1 58 GLU CB C -6.453 0.619 13.551 1.00 . A A . 58 GLU CB 1 1
2 3247 1 1 58 GLU CD C -6.347 0.018 15.984 1.00 . A A . 58 GLU CD 1 1
2 3248 1 1 58 GLU CG C -6.886 0.973 14.968 1.00 . A A . 58 GLU CG 1 1
2 3249 1 1 58 GLU H H -6.721 3.225 13.661 1.00 . A A . 58 GLU H 1 1
2 3250 1 1 58 GLU HA H -6.602 1.272 11.515 1.00 . A A . 58 GLU HA 1 1
2 3251 1 1 58 GLU HB2 H -6.758 -0.399 13.353 1.00 . A A . 58 GLU HB2 1 1
2 3252 1 1 58 GLU HB3 H -5.376 0.675 13.504 1.00 . A A . 58 GLU HB3 1 1
2 3253 1 1 58 GLU HG2 H -6.528 1.964 15.207 1.00 . A A . 58 GLU HG2 1 1
2 3254 1 1 58 GLU HG3 H -7.965 0.959 15.014 1.00 . A A . 58 GLU HG3 1 1
2 3255 1 1 58 GLU N N -6.725 2.914 12.734 1.00 . A A . 58 GLU N 1 1
2 3256 1 1 58 GLU O O -9.304 1.987 13.102 1.00 . A A . 58 GLU O 1 1
2 3257 1 1 58 GLU OE1 O -5.193 0.184 16.422 1.00 . A A . 58 GLU OE1 1 1
2 3258 1 1 58 GLU OE2 O -7.059 -0.926 16.360 1.00 . A A . 58 GLU OE2 1 1
2 3259 1 1 59 LEU C C -10.580 -1.202 11.034 1.00 . A A . 59 LEU C 1 1
2 3260 1 1 59 LEU CA C -10.365 0.275 11.243 1.00 . A A . 59 LEU CA 1 1
2 3261 1 1 59 LEU CB C -10.871 1.036 9.995 1.00 . A A . 59 LEU CB 1 1
2 3262 1 1 59 LEU CD1 C -11.232 3.132 8.676 1.00 . A A . 59 LEU CD1 1 1
2 3263 1 1 59 LEU CD2 C -11.731 3.119 11.114 1.00 . A A . 59 LEU CD2 1 1
2 3264 1 1 59 LEU CG C -10.819 2.570 10.027 1.00 . A A . 59 LEU CG 1 1
2 3265 1 1 59 LEU H H -8.345 0.023 10.893 1.00 . A A . 59 LEU H 1 1
2 3266 1 1 59 LEU HA H -10.927 0.598 12.103 1.00 . A A . 59 LEU HA 1 1
2 3267 1 1 59 LEU HB2 H -10.279 0.708 9.154 1.00 . A A . 59 LEU HB2 1 1
2 3268 1 1 59 LEU HB3 H -11.894 0.738 9.819 1.00 . A A . 59 LEU HB3 1 1
2 3269 1 1 59 LEU HD11 H -12.237 2.814 8.442 1.00 . A A . 59 LEU HD11 1 1
2 3270 1 1 59 LEU HD12 H -10.556 2.770 7.914 1.00 . A A . 59 LEU HD12 1 1
2 3271 1 1 59 LEU HD13 H -11.192 4.211 8.710 1.00 . A A . 59 LEU HD13 1 1
2 3272 1 1 59 LEU HD21 H -11.703 4.198 11.098 1.00 . A A . 59 LEU HD21 1 1
2 3273 1 1 59 LEU HD22 H -11.396 2.765 12.077 1.00 . A A . 59 LEU HD22 1 1
2 3274 1 1 59 LEU HD23 H -12.744 2.784 10.938 1.00 . A A . 59 LEU HD23 1 1
2 3275 1 1 59 LEU HG H -9.807 2.888 10.233 1.00 . A A . 59 LEU HG 1 1
2 3276 1 1 59 LEU N N -8.970 0.529 11.464 1.00 . A A . 59 LEU N 1 1
2 3277 1 1 59 LEU O O -9.630 -1.977 10.859 1.00 . A A . 59 LEU O 1 1
2 3278 1 1 60 GLU C C -12.733 -2.949 9.399 1.00 . A A . 60 GLU C 1 1
2 3279 1 1 60 GLU CA C -12.122 -2.936 10.755 1.00 . A A . 60 GLU CA 1 1
2 3280 1 1 60 GLU CB C -13.065 -3.529 11.774 1.00 . A A . 60 GLU CB 1 1
2 3281 1 1 60 GLU CD C -13.441 -4.285 14.102 1.00 . A A . 60 GLU CD 1 1
2 3282 1 1 60 GLU CG C -12.503 -3.589 13.179 1.00 . A A . 60 GLU CG 1 1
2 3283 1 1 60 GLU H H -12.515 -0.958 11.244 1.00 . A A . 60 GLU H 1 1
2 3284 1 1 60 GLU HA H -11.204 -3.505 10.733 1.00 . A A . 60 GLU HA 1 1
2 3285 1 1 60 GLU HB2 H -13.962 -2.929 11.799 1.00 . A A . 60 GLU HB2 1 1
2 3286 1 1 60 GLU HB3 H -13.320 -4.532 11.467 1.00 . A A . 60 GLU HB3 1 1
2 3287 1 1 60 GLU HG2 H -11.568 -4.129 13.161 1.00 . A A . 60 GLU HG2 1 1
2 3288 1 1 60 GLU HG3 H -12.339 -2.584 13.540 1.00 . A A . 60 GLU HG3 1 1
2 3289 1 1 60 GLU N N -11.796 -1.597 11.052 1.00 . A A . 60 GLU N 1 1
2 3290 1 1 60 GLU O O -13.667 -2.183 9.122 1.00 . A A . 60 GLU O 1 1
2 3291 1 1 60 GLU OE1 O -14.410 -3.656 14.570 1.00 . A A . 60 GLU OE1 1 1
2 3292 1 1 60 GLU OE2 O -13.271 -5.490 14.340 1.00 . A A . 60 GLU OE2 1 1
2 3293 1 1 61 GLY C C -13.997 -4.513 7.082 1.00 . A A . 61 GLY C 1 1
2 3294 1 1 61 GLY CA C -12.655 -3.846 7.206 1.00 . A A . 61 GLY CA 1 1
2 3295 1 1 61 GLY H H -11.482 -4.367 8.839 1.00 . A A . 61 GLY H 1 1
2 3296 1 1 61 GLY HA2 H -12.728 -2.843 6.815 1.00 . A A . 61 GLY HA2 1 1
2 3297 1 1 61 GLY HA3 H -11.926 -4.390 6.627 1.00 . A A . 61 GLY HA3 1 1
2 3298 1 1 61 GLY N N -12.203 -3.770 8.552 1.00 . A A . 61 GLY N 1 1
2 3299 1 1 61 GLY O O -14.571 -4.996 8.074 1.00 . A A . 61 GLY O 1 1
2 3300 1 1 62 GLU C C -15.673 -6.677 5.759 1.00 . A A . 62 GLU C 1 1
2 3301 1 1 62 GLU CA C -15.745 -5.166 5.515 1.00 . A A . 62 GLU CA 1 1
2 3302 1 1 62 GLU CB C -16.010 -4.890 4.023 1.00 . A A . 62 GLU CB 1 1
2 3303 1 1 62 GLU CD C -15.070 -5.061 1.664 1.00 . A A . 62 GLU CD 1 1
2 3304 1 1 62 GLU CG C -14.834 -5.288 3.127 1.00 . A A . 62 GLU CG 1 1
2 3305 1 1 62 GLU H H -13.969 -4.109 5.166 1.00 . A A . 62 GLU H 1 1
2 3306 1 1 62 GLU HA H -16.557 -4.755 6.093 1.00 . A A . 62 GLU HA 1 1
2 3307 1 1 62 GLU HB2 H -16.879 -5.449 3.712 1.00 . A A . 62 GLU HB2 1 1
2 3308 1 1 62 GLU HB3 H -16.198 -3.835 3.887 1.00 . A A . 62 GLU HB3 1 1
2 3309 1 1 62 GLU HG2 H -13.988 -4.679 3.405 1.00 . A A . 62 GLU HG2 1 1
2 3310 1 1 62 GLU HG3 H -14.603 -6.331 3.292 1.00 . A A . 62 GLU HG3 1 1
2 3311 1 1 62 GLU N N -14.486 -4.542 5.872 1.00 . A A . 62 GLU N 1 1
2 3312 1 1 62 GLU O O -14.613 -7.207 6.102 1.00 . A A . 62 GLU O 1 1
2 3313 1 1 62 GLU OE1 O -15.576 -5.962 0.995 1.00 . A A . 62 GLU OE1 1 1
2 3314 1 1 62 GLU OE2 O -14.719 -3.960 1.151 1.00 . A A . 62 GLU OE2 1 1
2 3315 1 1 63 ASP C C -15.827 -9.561 5.021 1.00 . A A . 63 ASP C 1 1
2 3316 1 1 63 ASP CA C -16.919 -8.810 5.755 1.00 . A A . 63 ASP CA 1 1
2 3317 1 1 63 ASP CB C -18.270 -9.316 5.228 1.00 . A A . 63 ASP CB 1 1
2 3318 1 1 63 ASP CG C -19.467 -8.864 6.019 1.00 . A A . 63 ASP CG 1 1
2 3319 1 1 63 ASP H H -17.602 -6.849 5.344 1.00 . A A . 63 ASP H 1 1
2 3320 1 1 63 ASP HA H -16.877 -8.984 6.814 1.00 . A A . 63 ASP HA 1 1
2 3321 1 1 63 ASP HB2 H -18.396 -8.974 4.211 1.00 . A A . 63 ASP HB2 1 1
2 3322 1 1 63 ASP HB3 H -18.240 -10.395 5.226 1.00 . A A . 63 ASP HB3 1 1
2 3323 1 1 63 ASP N N -16.793 -7.350 5.577 1.00 . A A . 63 ASP N 1 1
2 3324 1 1 63 ASP O O -15.248 -10.529 5.522 1.00 . A A . 63 ASP O 1 1
2 3325 1 1 63 ASP OD1 O -19.755 -7.644 6.054 1.00 . A A . 63 ASP OD1 1 1
2 3326 1 1 63 ASP OD2 O -20.188 -9.732 6.584 1.00 . A A . 63 ASP OD2 1 1
2 3327 1 1 64 CYS C C -13.135 -9.320 3.365 1.00 . A A . 64 CYS C 1 1
2 3328 1 1 64 CYS CA C -14.586 -9.688 2.973 1.00 . A A . 64 CYS CA 1 1
2 3329 1 1 64 CYS CB C -14.903 -9.246 1.545 1.00 . A A . 64 CYS CB 1 1
2 3330 1 1 64 CYS H H -16.042 -8.303 3.556 1.00 . A A . 64 CYS H 1 1
2 3331 1 1 64 CYS HA H -14.715 -10.756 3.029 1.00 . A A . 64 CYS HA 1 1
2 3332 1 1 64 CYS HB2 H -15.913 -9.537 1.305 1.00 . A A . 64 CYS HB2 1 1
2 3333 1 1 64 CYS HB3 H -14.827 -8.170 1.490 1.00 . A A . 64 CYS HB3 1 1
2 3334 1 1 64 CYS N N -15.546 -9.092 3.851 1.00 . A A . 64 CYS N 1 1
2 3335 1 1 64 CYS O O -12.179 -10.050 3.055 1.00 . A A . 64 CYS O 1 1
2 3336 1 1 64 CYS SG S -13.823 -9.945 0.272 1.00 . A A . 64 CYS SG 1 1
2 3337 1 1 65 ASP C C -11.162 -8.389 5.699 1.00 . A A . 65 ASP C 1 1
2 3338 1 1 65 ASP CA C -11.669 -7.738 4.441 1.00 . A A . 65 ASP CA 1 1
2 3339 1 1 65 ASP CB C -11.730 -6.240 4.674 1.00 . A A . 65 ASP CB 1 1
2 3340 1 1 65 ASP CG C -10.462 -5.528 4.332 1.00 . A A . 65 ASP CG 1 1
2 3341 1 1 65 ASP H H -13.750 -7.820 4.521 1.00 . A A . 65 ASP H 1 1
2 3342 1 1 65 ASP HA H -11.002 -7.938 3.623 1.00 . A A . 65 ASP HA 1 1
2 3343 1 1 65 ASP HB2 H -12.527 -5.779 4.126 1.00 . A A . 65 ASP HB2 1 1
2 3344 1 1 65 ASP HB3 H -11.911 -6.102 5.728 1.00 . A A . 65 ASP HB3 1 1
2 3345 1 1 65 ASP N N -12.978 -8.257 4.112 1.00 . A A . 65 ASP N 1 1
2 3346 1 1 65 ASP O O -11.904 -9.115 6.380 1.00 . A A . 65 ASP O 1 1
2 3347 1 1 65 ASP OD1 O -9.576 -5.467 5.173 1.00 . A A . 65 ASP OD1 1 1
2 3348 1 1 65 ASP OD2 O -10.369 -5.020 3.209 1.00 . A A . 65 ASP OD2 1 1
2 3349 1 1 66 VAL C C -8.941 -7.496 8.078 1.00 . A A . 66 VAL C 1 1
2 3350 1 1 66 VAL CA C -9.285 -8.640 7.164 1.00 . A A . 66 VAL CA 1 1
2 3351 1 1 66 VAL CB C -7.984 -9.416 6.801 1.00 . A A . 66 VAL CB 1 1
2 3352 1 1 66 VAL CG1 C -7.256 -9.913 8.047 1.00 . A A . 66 VAL CG1 1 1
2 3353 1 1 66 VAL CG2 C -8.296 -10.573 5.884 1.00 . A A . 66 VAL CG2 1 1
2 3354 1 1 66 VAL H H -9.417 -7.564 5.385 1.00 . A A . 66 VAL H 1 1
2 3355 1 1 66 VAL HA H -9.961 -9.307 7.660 1.00 . A A . 66 VAL HA 1 1
2 3356 1 1 66 VAL HB H -7.326 -8.737 6.278 1.00 . A A . 66 VAL HB 1 1
2 3357 1 1 66 VAL HG11 H -6.966 -9.066 8.652 1.00 . A A . 66 VAL HG11 1 1
2 3358 1 1 66 VAL HG12 H -6.378 -10.472 7.759 1.00 . A A . 66 VAL HG12 1 1
2 3359 1 1 66 VAL HG13 H -7.916 -10.548 8.619 1.00 . A A . 66 VAL HG13 1 1
2 3360 1 1 66 VAL HG21 H -8.940 -11.274 6.395 1.00 . A A . 66 VAL HG21 1 1
2 3361 1 1 66 VAL HG22 H -7.378 -11.068 5.606 1.00 . A A . 66 VAL HG22 1 1
2 3362 1 1 66 VAL HG23 H -8.794 -10.206 4.999 1.00 . A A . 66 VAL HG23 1 1
2 3363 1 1 66 VAL N N -9.938 -8.139 5.997 1.00 . A A . 66 VAL N 1 1
2 3364 1 1 66 VAL O O -9.122 -7.580 9.303 1.00 . A A . 66 VAL O 1 1
2 3365 1 1 67 LEU C C -7.920 -4.054 7.440 1.00 . A A . 67 LEU C 1 1
2 3366 1 1 67 LEU CA C -8.014 -5.291 8.278 1.00 . A A . 67 LEU CA 1 1
2 3367 1 1 67 LEU CB C -6.623 -5.634 8.851 1.00 . A A . 67 LEU CB 1 1
2 3368 1 1 67 LEU CD1 C -6.774 -4.222 10.941 1.00 . A A . 67 LEU CD1 1 1
2 3369 1 1 67 LEU CD2 C -4.538 -4.956 10.079 1.00 . A A . 67 LEU CD2 1 1
2 3370 1 1 67 LEU CG C -5.950 -4.542 9.699 1.00 . A A . 67 LEU CG 1 1
2 3371 1 1 67 LEU H H -8.704 -6.291 6.514 1.00 . A A . 67 LEU H 1 1
2 3372 1 1 67 LEU HA H -8.690 -5.109 9.099 1.00 . A A . 67 LEU HA 1 1
2 3373 1 1 67 LEU HB2 H -6.720 -6.520 9.460 1.00 . A A . 67 LEU HB2 1 1
2 3374 1 1 67 LEU HB3 H -5.972 -5.864 8.020 1.00 . A A . 67 LEU HB3 1 1
2 3375 1 1 67 LEU HD11 H -7.739 -3.839 10.643 1.00 . A A . 67 LEU HD11 1 1
2 3376 1 1 67 LEU HD12 H -6.262 -3.485 11.541 1.00 . A A . 67 LEU HD12 1 1
2 3377 1 1 67 LEU HD13 H -6.911 -5.123 11.519 1.00 . A A . 67 LEU HD13 1 1
2 3378 1 1 67 LEU HD21 H -4.573 -5.873 10.647 1.00 . A A . 67 LEU HD21 1 1
2 3379 1 1 67 LEU HD22 H -4.082 -4.180 10.676 1.00 . A A . 67 LEU HD22 1 1
2 3380 1 1 67 LEU HD23 H -3.956 -5.113 9.183 1.00 . A A . 67 LEU HD23 1 1
2 3381 1 1 67 LEU HG H -5.890 -3.638 9.111 1.00 . A A . 67 LEU HG 1 1
2 3382 1 1 67 LEU N N -8.546 -6.400 7.494 1.00 . A A . 67 LEU N 1 1
2 3383 1 1 67 LEU O O -7.348 -4.076 6.354 1.00 . A A . 67 LEU O 1 1
2 3384 1 1 68 TYR C C -7.739 -0.702 8.062 1.00 . A A . 68 TYR C 1 1
2 3385 1 1 68 TYR CA C -8.444 -1.764 7.228 1.00 . A A . 68 TYR CA 1 1
2 3386 1 1 68 TYR CB C -9.919 -1.393 6.996 1.00 . A A . 68 TYR CB 1 1
2 3387 1 1 68 TYR CD1 C -9.511 0.805 5.812 1.00 . A A . 68 TYR CD1 1 1
2 3388 1 1 68 TYR CD2 C -11.143 -0.667 4.920 1.00 . A A . 68 TYR CD2 1 1
2 3389 1 1 68 TYR CE1 C -9.758 1.696 4.806 1.00 . A A . 68 TYR CE1 1 1
2 3390 1 1 68 TYR CE2 C -11.399 0.224 3.904 1.00 . A A . 68 TYR CE2 1 1
2 3391 1 1 68 TYR CG C -10.193 -0.391 5.894 1.00 . A A . 68 TYR CG 1 1
2 3392 1 1 68 TYR CZ C -10.705 1.406 3.849 1.00 . A A . 68 TYR CZ 1 1
2 3393 1 1 68 TYR H H -8.739 -2.932 8.890 1.00 . A A . 68 TYR H 1 1
2 3394 1 1 68 TYR HA H -7.952 -1.899 6.278 1.00 . A A . 68 TYR HA 1 1
2 3395 1 1 68 TYR HB2 H -10.453 -2.295 6.741 1.00 . A A . 68 TYR HB2 1 1
2 3396 1 1 68 TYR HB3 H -10.325 -1.009 7.919 1.00 . A A . 68 TYR HB3 1 1
2 3397 1 1 68 TYR HD1 H -8.768 1.033 6.563 1.00 . A A . 68 TYR HD1 1 1
2 3398 1 1 68 TYR HD2 H -11.688 -1.598 4.967 1.00 . A A . 68 TYR HD2 1 1
2 3399 1 1 68 TYR HE1 H -9.198 2.618 4.781 1.00 . A A . 68 TYR HE1 1 1
2 3400 1 1 68 TYR HE2 H -12.144 -0.012 3.158 1.00 . A A . 68 TYR HE2 1 1
2 3401 1 1 68 TYR HH H -10.101 2.513 2.420 1.00 . A A . 68 TYR HH 1 1
2 3402 1 1 68 TYR N N -8.412 -2.968 7.963 1.00 . A A . 68 TYR N 1 1
2 3403 1 1 68 TYR O O -7.929 -0.627 9.248 1.00 . A A . 68 TYR O 1 1
2 3404 1 1 68 TYR OH O -10.950 2.307 2.824 1.00 . A A . 68 TYR OH 1 1
2 3405 1 1 69 ARG C C -6.143 2.351 7.268 1.00 . A A . 69 ARG C 1 1
2 3406 1 1 69 ARG CA C -6.253 1.149 8.167 1.00 . A A . 69 ARG CA 1 1
2 3407 1 1 69 ARG CB C -4.882 0.767 8.749 1.00 . A A . 69 ARG CB 1 1
2 3408 1 1 69 ARG CD C -2.543 -0.054 8.345 1.00 . A A . 69 ARG CD 1 1
2 3409 1 1 69 ARG CG C -3.939 0.096 7.765 1.00 . A A . 69 ARG CG 1 1
2 3410 1 1 69 ARG CZ C -1.550 -0.549 10.569 1.00 . A A . 69 ARG CZ 1 1
2 3411 1 1 69 ARG H H -6.644 -0.170 6.538 1.00 . A A . 69 ARG H 1 1
2 3412 1 1 69 ARG HA H -6.910 1.416 8.982 1.00 . A A . 69 ARG HA 1 1
2 3413 1 1 69 ARG HB2 H -4.404 1.664 9.113 1.00 . A A . 69 ARG HB2 1 1
2 3414 1 1 69 ARG HB3 H -5.035 0.097 9.583 1.00 . A A . 69 ARG HB3 1 1
2 3415 1 1 69 ARG HD2 H -1.945 -0.642 7.664 1.00 . A A . 69 ARG HD2 1 1
2 3416 1 1 69 ARG HD3 H -2.104 0.929 8.441 1.00 . A A . 69 ARG HD3 1 1
2 3417 1 1 69 ARG HE H -3.317 -1.261 9.869 1.00 . A A . 69 ARG HE 1 1
2 3418 1 1 69 ARG HG2 H -4.325 -0.880 7.508 1.00 . A A . 69 ARG HG2 1 1
2 3419 1 1 69 ARG HG3 H -3.888 0.714 6.880 1.00 . A A . 69 ARG HG3 1 1
2 3420 1 1 69 ARG HH11 H -0.320 0.558 9.352 1.00 . A A . 69 ARG HH11 1 1
2 3421 1 1 69 ARG HH12 H 0.287 0.308 10.903 1.00 . A A . 69 ARG HH12 1 1
2 3422 1 1 69 ARG HH21 H -2.444 -1.648 12.047 1.00 . A A . 69 ARG HH21 1 1
2 3423 1 1 69 ARG HH22 H -0.938 -0.973 12.459 1.00 . A A . 69 ARG HH22 1 1
2 3424 1 1 69 ARG N N -6.883 0.044 7.471 1.00 . A A . 69 ARG N 1 1
2 3425 1 1 69 ARG NE N -2.532 -0.707 9.664 1.00 . A A . 69 ARG NE 1 1
2 3426 1 1 69 ARG NH1 N -0.465 0.140 10.256 1.00 . A A . 69 ARG NH1 1 1
2 3427 1 1 69 ARG NH2 N -1.651 -1.099 11.764 1.00 . A A . 69 ARG NH2 1 1
2 3428 1 1 69 ARG O O -5.906 2.214 6.076 1.00 . A A . 69 ARG O 1 1
2 3429 1 1 70 LYS C C -5.175 5.612 7.700 1.00 . A A . 70 LYS C 1 1
2 3430 1 1 70 LYS CA C -6.225 4.729 7.074 1.00 . A A . 70 LYS CA 1 1
2 3431 1 1 70 LYS CB C -7.587 5.475 6.937 1.00 . A A . 70 LYS CB 1 1
2 3432 1 1 70 LYS CD C -9.581 6.599 8.065 1.00 . A A . 70 LYS CD 1 1
2 3433 1 1 70 LYS CE C -9.484 7.999 7.436 1.00 . A A . 70 LYS CE 1 1
2 3434 1 1 70 LYS CG C -8.226 5.913 8.256 1.00 . A A . 70 LYS CG 1 1
2 3435 1 1 70 LYS H H -6.527 3.565 8.789 1.00 . A A . 70 LYS H 1 1
2 3436 1 1 70 LYS HA H -5.877 4.456 6.088 1.00 . A A . 70 LYS HA 1 1
2 3437 1 1 70 LYS HB2 H -7.432 6.358 6.336 1.00 . A A . 70 LYS HB2 1 1
2 3438 1 1 70 LYS HB3 H -8.282 4.827 6.423 1.00 . A A . 70 LYS HB3 1 1
2 3439 1 1 70 LYS HD2 H -10.193 5.984 7.421 1.00 . A A . 70 LYS HD2 1 1
2 3440 1 1 70 LYS HD3 H -10.059 6.681 9.029 1.00 . A A . 70 LYS HD3 1 1
2 3441 1 1 70 LYS HE2 H -8.954 7.924 6.499 1.00 . A A . 70 LYS HE2 1 1
2 3442 1 1 70 LYS HE3 H -10.484 8.356 7.243 1.00 . A A . 70 LYS HE3 1 1
2 3443 1 1 70 LYS HG2 H -8.355 5.051 8.893 1.00 . A A . 70 LYS HG2 1 1
2 3444 1 1 70 LYS HG3 H -7.548 6.612 8.722 1.00 . A A . 70 LYS HG3 1 1
2 3445 1 1 70 LYS HZ1 H -7.743 8.886 8.301 1.00 . A A . 70 LYS HZ1 1 1
2 3446 1 1 70 LYS HZ2 H -9.096 8.941 9.292 1.00 . A A . 70 LYS HZ2 1 1
2 3447 1 1 70 LYS HZ3 H -8.970 9.952 7.969 1.00 . A A . 70 LYS HZ3 1 1
2 3448 1 1 70 LYS N N -6.336 3.512 7.823 1.00 . A A . 70 LYS N 1 1
2 3449 1 1 70 LYS NZ N -8.779 8.980 8.297 1.00 . A A . 70 LYS NZ 1 1
2 3450 1 1 70 LYS O O -5.205 5.892 8.894 1.00 . A A . 70 LYS O 1 1
2 3451 1 1 71 TYR C C -3.597 8.224 6.844 1.00 . A A . 71 TYR C 1 1
2 3452 1 1 71 TYR CA C -3.214 6.876 7.363 1.00 . A A . 71 TYR CA 1 1
2 3453 1 1 71 TYR CB C -1.857 6.524 6.770 1.00 . A A . 71 TYR CB 1 1
2 3454 1 1 71 TYR CD1 C -1.623 4.016 6.596 1.00 . A A . 71 TYR CD1 1 1
2 3455 1 1 71 TYR CD2 C -0.231 5.189 8.147 1.00 . A A . 71 TYR CD2 1 1
2 3456 1 1 71 TYR CE1 C -1.024 2.836 6.952 1.00 . A A . 71 TYR CE1 1 1
2 3457 1 1 71 TYR CE2 C 0.387 4.005 8.501 1.00 . A A . 71 TYR CE2 1 1
2 3458 1 1 71 TYR CG C -1.244 5.215 7.191 1.00 . A A . 71 TYR CG 1 1
2 3459 1 1 71 TYR CZ C -0.022 2.834 7.896 1.00 . A A . 71 TYR CZ 1 1
2 3460 1 1 71 TYR H H -4.176 5.591 6.022 1.00 . A A . 71 TYR H 1 1
2 3461 1 1 71 TYR HA H -3.151 6.875 8.440 1.00 . A A . 71 TYR HA 1 1
2 3462 1 1 71 TYR HB2 H -1.957 6.493 5.697 1.00 . A A . 71 TYR HB2 1 1
2 3463 1 1 71 TYR HB3 H -1.169 7.316 7.028 1.00 . A A . 71 TYR HB3 1 1
2 3464 1 1 71 TYR HD1 H -2.409 4.002 5.852 1.00 . A A . 71 TYR HD1 1 1
2 3465 1 1 71 TYR HD2 H 0.051 6.117 8.622 1.00 . A A . 71 TYR HD2 1 1
2 3466 1 1 71 TYR HE1 H -1.336 1.913 6.487 1.00 . A A . 71 TYR HE1 1 1
2 3467 1 1 71 TYR HE2 H 1.185 3.992 9.236 1.00 . A A . 71 TYR HE2 1 1
2 3468 1 1 71 TYR HH H 0.975 1.800 9.112 1.00 . A A . 71 TYR HH 1 1
2 3469 1 1 71 TYR N N -4.216 5.960 6.934 1.00 . A A . 71 TYR N 1 1
2 3470 1 1 71 TYR O O -3.755 8.387 5.647 1.00 . A A . 71 TYR O 1 1
2 3471 1 1 71 TYR OH O 0.560 1.658 8.244 1.00 . A A . 71 TYR OH 1 1
2 3472 1 1 72 THR C C -2.741 11.234 7.270 1.00 . A A . 72 THR C 1 1
2 3473 1 1 72 THR CA C -4.071 10.479 7.285 1.00 . A A . 72 THR CA 1 1
2 3474 1 1 72 THR CB C -5.083 11.123 8.240 1.00 . A A . 72 THR CB 1 1
2 3475 1 1 72 THR CG2 C -5.480 12.506 7.763 1.00 . A A . 72 THR CG2 1 1
2 3476 1 1 72 THR H H -3.754 8.938 8.660 1.00 . A A . 72 THR H 1 1
2 3477 1 1 72 THR HA H -4.477 10.447 6.284 1.00 . A A . 72 THR HA 1 1
2 3478 1 1 72 THR HB H -4.635 11.189 9.219 1.00 . A A . 72 THR HB 1 1
2 3479 1 1 72 THR HG1 H -6.443 10.082 9.233 1.00 . A A . 72 THR HG1 1 1
2 3480 1 1 72 THR HG21 H -6.215 12.916 8.439 1.00 . A A . 72 THR HG21 1 1
2 3481 1 1 72 THR HG22 H -5.908 12.437 6.774 1.00 . A A . 72 THR HG22 1 1
2 3482 1 1 72 THR HG23 H -4.611 13.145 7.737 1.00 . A A . 72 THR HG23 1 1
2 3483 1 1 72 THR N N -3.796 9.145 7.699 1.00 . A A . 72 THR N 1 1
2 3484 1 1 72 THR O O -2.075 11.349 8.309 1.00 . A A . 72 THR O 1 1
2 3485 1 1 72 THR OG1 O -6.257 10.288 8.296 1.00 . A A . 72 THR OG1 1 1
2 3486 1 1 73 LEU C C -1.152 13.685 5.477 1.00 . A A . 73 LEU C 1 1
2 3487 1 1 73 LEU CA C -1.023 12.284 5.929 1.00 . A A . 73 LEU CA 1 1
2 3488 1 1 73 LEU CB C -0.165 11.598 4.834 1.00 . A A . 73 LEU CB 1 1
2 3489 1 1 73 LEU CD1 C 0.213 9.587 6.235 1.00 . A A . 73 LEU CD1 1 1
2 3490 1 1 73 LEU CD2 C -1.153 9.399 4.166 1.00 . A A . 73 LEU CD2 1 1
2 3491 1 1 73 LEU CG C -0.005 10.092 4.851 1.00 . A A . 73 LEU CG 1 1
2 3492 1 1 73 LEU H H -2.906 11.620 5.307 1.00 . A A . 73 LEU H 1 1
2 3493 1 1 73 LEU HA H -0.476 12.232 6.858 1.00 . A A . 73 LEU HA 1 1
2 3494 1 1 73 LEU HB2 H -0.594 11.858 3.879 1.00 . A A . 73 LEU HB2 1 1
2 3495 1 1 73 LEU HB3 H 0.819 12.042 4.879 1.00 . A A . 73 LEU HB3 1 1
2 3496 1 1 73 LEU HD11 H -0.637 9.843 6.851 1.00 . A A . 73 LEU HD11 1 1
2 3497 1 1 73 LEU HD12 H 1.105 10.039 6.642 1.00 . A A . 73 LEU HD12 1 1
2 3498 1 1 73 LEU HD13 H 0.328 8.514 6.208 1.00 . A A . 73 LEU HD13 1 1
2 3499 1 1 73 LEU HD21 H -0.999 8.331 4.205 1.00 . A A . 73 LEU HD21 1 1
2 3500 1 1 73 LEU HD22 H -1.204 9.719 3.135 1.00 . A A . 73 LEU HD22 1 1
2 3501 1 1 73 LEU HD23 H -2.074 9.651 4.669 1.00 . A A . 73 LEU HD23 1 1
2 3502 1 1 73 LEU HG H 0.896 9.865 4.301 1.00 . A A . 73 LEU HG 1 1
2 3503 1 1 73 LEU N N -2.324 11.674 6.098 1.00 . A A . 73 LEU N 1 1
2 3504 1 1 73 LEU O O -2.014 14.012 4.661 1.00 . A A . 73 LEU O 1 1
2 3505 1 1 74 GLU C C 1.256 16.234 5.665 1.00 . A A . 74 GLU C 1 1
2 3506 1 1 74 GLU CA C -0.161 15.803 5.447 1.00 . A A . 74 GLU CA 1 1
2 3507 1 1 74 GLU CB C -1.104 16.811 6.071 1.00 . A A . 74 GLU CB 1 1
2 3508 1 1 74 GLU CD C -1.910 19.180 5.914 1.00 . A A . 74 GLU CD 1 1
2 3509 1 1 74 GLU CG C -1.152 18.087 5.258 1.00 . A A . 74 GLU CG 1 1
2 3510 1 1 74 GLU H H 0.233 14.200 6.745 1.00 . A A . 74 GLU H 1 1
2 3511 1 1 74 GLU HA H -0.348 15.752 4.381 1.00 . A A . 74 GLU HA 1 1
2 3512 1 1 74 GLU HB2 H -2.093 16.381 6.128 1.00 . A A . 74 GLU HB2 1 1
2 3513 1 1 74 GLU HB3 H -0.756 17.053 7.064 1.00 . A A . 74 GLU HB3 1 1
2 3514 1 1 74 GLU HG2 H -0.139 18.425 5.093 1.00 . A A . 74 GLU HG2 1 1
2 3515 1 1 74 GLU HG3 H -1.604 17.860 4.304 1.00 . A A . 74 GLU HG3 1 1
2 3516 1 1 74 GLU N N -0.306 14.497 5.976 1.00 . A A . 74 GLU N 1 1
2 3517 1 1 74 GLU O O 1.640 16.589 6.772 1.00 . A A . 74 GLU O 1 1
2 3518 1 1 74 GLU OE1 O -3.149 19.147 5.932 1.00 . A A . 74 GLU OE1 1 1
2 3519 1 1 74 GLU OE2 O -1.258 20.102 6.431 1.00 . A A . 74 GLU OE2 1 1
2 3520 1 1 75 LYS C C 3.536 17.910 4.151 1.00 . A A . 75 LYS C 1 1
2 3521 1 1 75 LYS CA C 3.402 16.582 4.795 1.00 . A A . 75 LYS CA 1 1
2 3522 1 1 75 LYS CB C 4.461 15.569 4.269 1.00 . A A . 75 LYS CB 1 1
2 3523 1 1 75 LYS CD C 6.581 17.047 3.904 1.00 . A A . 75 LYS CD 1 1
2 3524 1 1 75 LYS CE C 7.968 17.404 4.442 1.00 . A A . 75 LYS CE 1 1
2 3525 1 1 75 LYS CG C 5.944 15.873 4.672 1.00 . A A . 75 LYS CG 1 1
2 3526 1 1 75 LYS H H 1.703 15.835 3.787 1.00 . A A . 75 LYS H 1 1
2 3527 1 1 75 LYS HA H 3.541 16.706 5.857 1.00 . A A . 75 LYS HA 1 1
2 3528 1 1 75 LYS HB2 H 4.216 14.596 4.665 1.00 . A A . 75 LYS HB2 1 1
2 3529 1 1 75 LYS HB3 H 4.403 15.539 3.191 1.00 . A A . 75 LYS HB3 1 1
2 3530 1 1 75 LYS HD2 H 6.667 16.780 2.861 1.00 . A A . 75 LYS HD2 1 1
2 3531 1 1 75 LYS HD3 H 5.933 17.905 4.004 1.00 . A A . 75 LYS HD3 1 1
2 3532 1 1 75 LYS HE2 H 7.880 17.702 5.476 1.00 . A A . 75 LYS HE2 1 1
2 3533 1 1 75 LYS HE3 H 8.595 16.527 4.382 1.00 . A A . 75 LYS HE3 1 1
2 3534 1 1 75 LYS HG2 H 5.966 16.115 5.724 1.00 . A A . 75 LYS HG2 1 1
2 3535 1 1 75 LYS HG3 H 6.534 14.983 4.511 1.00 . A A . 75 LYS HG3 1 1
2 3536 1 1 75 LYS HZ1 H 8.833 18.186 2.717 1.00 . A A . 75 LYS HZ1 1 1
2 3537 1 1 75 LYS HZ2 H 9.518 18.778 4.105 1.00 . A A . 75 LYS HZ2 1 1
2 3538 1 1 75 LYS HZ3 H 8.043 19.388 3.595 1.00 . A A . 75 LYS HZ3 1 1
2 3539 1 1 75 LYS N N 2.061 16.147 4.648 1.00 . A A . 75 LYS N 1 1
2 3540 1 1 75 LYS NZ N 8.608 18.514 3.676 1.00 . A A . 75 LYS NZ 1 1
2 3541 1 1 75 LYS O O 3.729 17.992 2.935 1.00 . A A . 75 LYS O 1 1
2 3542 1 1 76 GLU C C 2.813 20.677 3.263 1.00 . A A . 76 GLU C 1 1
2 3543 1 1 76 GLU CA C 3.559 20.309 4.565 1.00 . A A . 76 GLU CA 1 1
2 3544 1 1 76 GLU CB C 5.066 20.461 4.439 1.00 . A A . 76 GLU CB 1 1
2 3545 1 1 76 GLU CD C 7.098 21.694 4.010 1.00 . A A . 76 GLU CD 1 1
2 3546 1 1 76 GLU CG C 5.622 21.819 4.163 1.00 . A A . 76 GLU CG 1 1
2 3547 1 1 76 GLU H H 2.956 18.760 5.845 1.00 . A A . 76 GLU H 1 1
2 3548 1 1 76 GLU HA H 3.219 20.936 5.374 1.00 . A A . 76 GLU HA 1 1
2 3549 1 1 76 GLU HB2 H 5.524 20.116 5.355 1.00 . A A . 76 GLU HB2 1 1
2 3550 1 1 76 GLU HB3 H 5.386 19.805 3.644 1.00 . A A . 76 GLU HB3 1 1
2 3551 1 1 76 GLU HG2 H 5.188 22.209 3.254 1.00 . A A . 76 GLU HG2 1 1
2 3552 1 1 76 GLU HG3 H 5.412 22.475 4.996 1.00 . A A . 76 GLU HG3 1 1
2 3553 1 1 76 GLU N N 3.309 18.937 4.946 1.00 . A A . 76 GLU N 1 1
2 3554 1 1 76 GLU O O 3.412 20.819 2.183 1.00 . A A . 76 GLU O 1 1
2 3555 1 1 76 GLU OE1 O 7.542 21.038 3.040 1.00 . A A . 76 GLU OE1 1 1
2 3556 1 1 76 GLU OE2 O 7.843 22.132 4.896 1.00 . A A . 76 GLU OE2 1 1
2 3557 1 1 77 GLY C C 0.296 19.856 1.367 1.00 . A A . 77 GLY C 1 1
2 3558 1 1 77 GLY CA C 0.692 21.059 2.210 1.00 . A A . 77 GLY CA 1 1
2 3559 1 1 77 GLY H H 1.089 20.525 4.218 1.00 . A A . 77 GLY H 1 1
2 3560 1 1 77 GLY HA2 H -0.209 21.538 2.565 1.00 . A A . 77 GLY HA2 1 1
2 3561 1 1 77 GLY HA3 H 1.233 21.755 1.588 1.00 . A A . 77 GLY HA3 1 1
2 3562 1 1 77 GLY N N 1.509 20.714 3.353 1.00 . A A . 77 GLY N 1 1
2 3563 1 1 77 GLY O O -0.719 19.912 0.661 1.00 . A A . 77 GLY O 1 1
2 3564 1 1 78 LYS C C -0.214 16.746 1.516 1.00 . A A . 78 LYS C 1 1
2 3565 1 1 78 LYS CA C 0.764 17.552 0.704 1.00 . A A . 78 LYS CA 1 1
2 3566 1 1 78 LYS CB C 2.024 16.709 0.409 1.00 . A A . 78 LYS CB 1 1
2 3567 1 1 78 LYS CD C 4.097 16.352 -1.014 1.00 . A A . 78 LYS CD 1 1
2 3568 1 1 78 LYS CE C 4.924 15.749 0.122 1.00 . A A . 78 LYS CE 1 1
2 3569 1 1 78 LYS CG C 3.035 17.358 -0.527 1.00 . A A . 78 LYS CG 1 1
2 3570 1 1 78 LYS H H 1.866 18.773 2.024 1.00 . A A . 78 LYS H 1 1
2 3571 1 1 78 LYS HA H 0.293 17.839 -0.224 1.00 . A A . 78 LYS HA 1 1
2 3572 1 1 78 LYS HB2 H 2.521 16.527 1.351 1.00 . A A . 78 LYS HB2 1 1
2 3573 1 1 78 LYS HB3 H 1.730 15.759 -0.001 1.00 . A A . 78 LYS HB3 1 1
2 3574 1 1 78 LYS HD2 H 3.595 15.547 -1.531 1.00 . A A . 78 LYS HD2 1 1
2 3575 1 1 78 LYS HD3 H 4.758 16.858 -1.701 1.00 . A A . 78 LYS HD3 1 1
2 3576 1 1 78 LYS HE2 H 5.434 16.545 0.645 1.00 . A A . 78 LYS HE2 1 1
2 3577 1 1 78 LYS HE3 H 4.258 15.243 0.805 1.00 . A A . 78 LYS HE3 1 1
2 3578 1 1 78 LYS HG2 H 2.512 17.755 -1.384 1.00 . A A . 78 LYS HG2 1 1
2 3579 1 1 78 LYS HG3 H 3.528 18.163 -0.002 1.00 . A A . 78 LYS HG3 1 1
2 3580 1 1 78 LYS HZ1 H 6.530 15.206 -1.111 1.00 . A A . 78 LYS HZ1 1 1
2 3581 1 1 78 LYS HZ2 H 5.503 13.918 -0.794 1.00 . A A . 78 LYS HZ2 1 1
2 3582 1 1 78 LYS HZ3 H 6.575 14.467 0.379 1.00 . A A . 78 LYS HZ3 1 1
2 3583 1 1 78 LYS N N 1.076 18.770 1.442 1.00 . A A . 78 LYS N 1 1
2 3584 1 1 78 LYS NZ N 5.933 14.778 -0.377 1.00 . A A . 78 LYS NZ 1 1
2 3585 1 1 78 LYS O O 0.174 16.090 2.483 1.00 . A A . 78 LYS O 1 1
2 3586 1 1 79 LYS C C -3.013 14.946 1.281 1.00 . A A . 79 LYS C 1 1
2 3587 1 1 79 LYS CA C -2.536 16.239 1.925 1.00 . A A . 79 LYS CA 1 1
2 3588 1 1 79 LYS CB C -3.714 17.214 1.935 1.00 . A A . 79 LYS CB 1 1
2 3589 1 1 79 LYS CD C -4.552 19.564 2.106 1.00 . A A . 79 LYS CD 1 1
2 3590 1 1 79 LYS CE C -4.153 21.024 2.068 1.00 . A A . 79 LYS CE 1 1
2 3591 1 1 79 LYS CG C -3.341 18.663 2.189 1.00 . A A . 79 LYS CG 1 1
2 3592 1 1 79 LYS H H -1.690 17.268 0.298 1.00 . A A . 79 LYS H 1 1
2 3593 1 1 79 LYS HA H -2.200 16.085 2.941 1.00 . A A . 79 LYS HA 1 1
2 3594 1 1 79 LYS HB2 H -4.212 17.161 0.977 1.00 . A A . 79 LYS HB2 1 1
2 3595 1 1 79 LYS HB3 H -4.410 16.903 2.700 1.00 . A A . 79 LYS HB3 1 1
2 3596 1 1 79 LYS HD2 H -5.100 19.330 1.205 1.00 . A A . 79 LYS HD2 1 1
2 3597 1 1 79 LYS HD3 H -5.183 19.390 2.964 1.00 . A A . 79 LYS HD3 1 1
2 3598 1 1 79 LYS HE2 H -5.046 21.630 2.066 1.00 . A A . 79 LYS HE2 1 1
2 3599 1 1 79 LYS HE3 H -3.563 21.251 2.942 1.00 . A A . 79 LYS HE3 1 1
2 3600 1 1 79 LYS HG2 H -2.917 18.759 3.176 1.00 . A A . 79 LYS HG2 1 1
2 3601 1 1 79 LYS HG3 H -2.620 18.976 1.449 1.00 . A A . 79 LYS HG3 1 1
2 3602 1 1 79 LYS HZ1 H -3.117 22.346 0.834 1.00 . A A . 79 LYS HZ1 1 1
2 3603 1 1 79 LYS HZ2 H -3.900 21.138 -0.021 1.00 . A A . 79 LYS HZ2 1 1
2 3604 1 1 79 LYS HZ3 H -2.471 20.798 0.807 1.00 . A A . 79 LYS HZ3 1 1
2 3605 1 1 79 LYS N N -1.460 16.821 1.143 1.00 . A A . 79 LYS N 1 1
2 3606 1 1 79 LYS NZ N -3.359 21.336 0.855 1.00 . A A . 79 LYS NZ 1 1
2 3607 1 1 79 LYS O O -3.238 14.910 0.074 1.00 . A A . 79 LYS O 1 1
2 3608 1 1 80 GLY C C -4.021 11.666 2.595 1.00 . A A . 80 GLY C 1 1
2 3609 1 1 80 GLY CA C -3.697 12.677 1.530 1.00 . A A . 80 GLY CA 1 1
2 3610 1 1 80 GLY H H -2.956 13.950 3.024 1.00 . A A . 80 GLY H 1 1
2 3611 1 1 80 GLY HA2 H -4.608 12.899 0.999 1.00 . A A . 80 GLY HA2 1 1
2 3612 1 1 80 GLY HA3 H -2.978 12.257 0.842 1.00 . A A . 80 GLY HA3 1 1
2 3613 1 1 80 GLY N N -3.190 13.909 2.067 1.00 . A A . 80 GLY N 1 1
2 3614 1 1 80 GLY O O -3.714 11.869 3.754 1.00 . A A . 80 GLY O 1 1
2 3615 1 1 81 ILE C C -4.626 8.239 2.392 1.00 . A A . 81 ILE C 1 1
2 3616 1 1 81 ILE CA C -5.021 9.527 3.093 1.00 . A A . 81 ILE CA 1 1
2 3617 1 1 81 ILE CB C -6.556 9.459 3.397 1.00 . A A . 81 ILE CB 1 1
2 3618 1 1 81 ILE CD1 C -8.572 10.804 4.189 1.00 . A A . 81 ILE CD1 1 1
2 3619 1 1 81 ILE CG1 C -7.079 10.790 3.935 1.00 . A A . 81 ILE CG1 1 1
2 3620 1 1 81 ILE CG2 C -6.845 8.350 4.413 1.00 . A A . 81 ILE CG2 1 1
2 3621 1 1 81 ILE H H -4.948 10.533 1.265 1.00 . A A . 81 ILE H 1 1
2 3622 1 1 81 ILE HA H -4.472 9.637 4.019 1.00 . A A . 81 ILE HA 1 1
2 3623 1 1 81 ILE HB H -7.071 9.215 2.479 1.00 . A A . 81 ILE HB 1 1
2 3624 1 1 81 ILE HD11 H -8.865 11.751 4.618 1.00 . A A . 81 ILE HD11 1 1
2 3625 1 1 81 ILE HD12 H -8.820 10.011 4.880 1.00 . A A . 81 ILE HD12 1 1
2 3626 1 1 81 ILE HD13 H -9.100 10.648 3.260 1.00 . A A . 81 ILE HD13 1 1
2 3627 1 1 81 ILE HG12 H -6.584 11.019 4.867 1.00 . A A . 81 ILE HG12 1 1
2 3628 1 1 81 ILE HG13 H -6.856 11.557 3.208 1.00 . A A . 81 ILE HG13 1 1
2 3629 1 1 81 ILE HG21 H -7.907 8.303 4.600 1.00 . A A . 81 ILE HG21 1 1
2 3630 1 1 81 ILE HG22 H -6.324 8.562 5.335 1.00 . A A . 81 ILE HG22 1 1
2 3631 1 1 81 ILE HG23 H -6.503 7.404 4.018 1.00 . A A . 81 ILE HG23 1 1
2 3632 1 1 81 ILE N N -4.678 10.614 2.210 1.00 . A A . 81 ILE N 1 1
2 3633 1 1 81 ILE O O -4.799 8.113 1.185 1.00 . A A . 81 ILE O 1 1
2 3634 1 1 82 VAL C C -4.537 4.977 3.264 1.00 . A A . 82 VAL C 1 1
2 3635 1 1 82 VAL CA C -3.714 6.046 2.572 1.00 . A A . 82 VAL CA 1 1
2 3636 1 1 82 VAL CB C -2.192 5.746 2.701 1.00 . A A . 82 VAL CB 1 1
2 3637 1 1 82 VAL CG1 C -1.873 4.342 2.233 1.00 . A A . 82 VAL CG1 1 1
2 3638 1 1 82 VAL CG2 C -1.391 6.742 1.882 1.00 . A A . 82 VAL CG2 1 1
2 3639 1 1 82 VAL H H -3.876 7.538 4.058 1.00 . A A . 82 VAL H 1 1
2 3640 1 1 82 VAL HA H -3.984 6.058 1.526 1.00 . A A . 82 VAL HA 1 1
2 3641 1 1 82 VAL HB H -1.899 5.844 3.734 1.00 . A A . 82 VAL HB 1 1
2 3642 1 1 82 VAL HG11 H -2.148 4.241 1.194 1.00 . A A . 82 VAL HG11 1 1
2 3643 1 1 82 VAL HG12 H -2.433 3.630 2.823 1.00 . A A . 82 VAL HG12 1 1
2 3644 1 1 82 VAL HG13 H -0.816 4.154 2.347 1.00 . A A . 82 VAL HG13 1 1
2 3645 1 1 82 VAL HG21 H -1.647 6.636 0.838 1.00 . A A . 82 VAL HG21 1 1
2 3646 1 1 82 VAL HG22 H -0.336 6.548 2.010 1.00 . A A . 82 VAL HG22 1 1
2 3647 1 1 82 VAL HG23 H -1.622 7.746 2.204 1.00 . A A . 82 VAL HG23 1 1
2 3648 1 1 82 VAL N N -4.060 7.330 3.115 1.00 . A A . 82 VAL N 1 1
2 3649 1 1 82 VAL O O -4.369 4.720 4.460 1.00 . A A . 82 VAL O 1 1
2 3650 1 1 83 HIS C C -5.772 2.019 2.652 1.00 . A A . 83 HIS C 1 1
2 3651 1 1 83 HIS CA C -6.316 3.371 3.031 1.00 . A A . 83 HIS CA 1 1
2 3652 1 1 83 HIS CB C -7.731 3.499 2.449 1.00 . A A . 83 HIS CB 1 1
2 3653 1 1 83 HIS CD2 C -8.516 5.944 2.150 1.00 . A A . 83 HIS CD2 1 1
2 3654 1 1 83 HIS CE1 C -9.821 6.104 3.860 1.00 . A A . 83 HIS CE1 1 1
2 3655 1 1 83 HIS CG C -8.467 4.758 2.793 1.00 . A A . 83 HIS CG 1 1
2 3656 1 1 83 HIS H H -5.542 4.678 1.589 1.00 . A A . 83 HIS H 1 1
2 3657 1 1 83 HIS HA H -6.378 3.448 4.106 1.00 . A A . 83 HIS HA 1 1
2 3658 1 1 83 HIS HB2 H -7.661 3.456 1.375 1.00 . A A . 83 HIS HB2 1 1
2 3659 1 1 83 HIS HB3 H -8.316 2.658 2.789 1.00 . A A . 83 HIS HB3 1 1
2 3660 1 1 83 HIS HD1 H -9.500 4.212 4.562 1.00 . A A . 83 HIS HD1 1 1
2 3661 1 1 83 HIS HD2 H -7.978 6.204 1.250 1.00 . A A . 83 HIS HD2 1 1
2 3662 1 1 83 HIS HE1 H -10.512 6.481 4.598 1.00 . A A . 83 HIS HE1 1 1
2 3663 1 1 83 HIS N N -5.448 4.404 2.531 1.00 . A A . 83 HIS N 1 1
2 3664 1 1 83 HIS ND1 N -9.305 4.886 3.880 1.00 . A A . 83 HIS ND1 1 1
2 3665 1 1 83 HIS NE2 N -9.381 6.791 2.836 1.00 . A A . 83 HIS NE2 1 1
2 3666 1 1 83 HIS O O -5.834 1.625 1.496 1.00 . A A . 83 HIS O 1 1
2 3667 1 1 84 VAL C C -5.722 -0.988 3.877 1.00 . A A . 84 VAL C 1 1
2 3668 1 1 84 VAL CA C -4.708 0.012 3.357 1.00 . A A . 84 VAL CA 1 1
2 3669 1 1 84 VAL CB C -3.352 -0.228 4.082 1.00 . A A . 84 VAL CB 1 1
2 3670 1 1 84 VAL CG1 C -2.764 -1.581 3.703 1.00 . A A . 84 VAL CG1 1 1
2 3671 1 1 84 VAL CG2 C -2.362 0.889 3.793 1.00 . A A . 84 VAL CG2 1 1
2 3672 1 1 84 VAL H H -5.201 1.710 4.504 1.00 . A A . 84 VAL H 1 1
2 3673 1 1 84 VAL HA H -4.570 -0.097 2.293 1.00 . A A . 84 VAL HA 1 1
2 3674 1 1 84 VAL HB H -3.548 -0.251 5.143 1.00 . A A . 84 VAL HB 1 1
2 3675 1 1 84 VAL HG11 H -2.589 -1.611 2.637 1.00 . A A . 84 VAL HG11 1 1
2 3676 1 1 84 VAL HG12 H -3.454 -2.364 3.977 1.00 . A A . 84 VAL HG12 1 1
2 3677 1 1 84 VAL HG13 H -1.830 -1.723 4.224 1.00 . A A . 84 VAL HG13 1 1
2 3678 1 1 84 VAL HG21 H -2.180 0.944 2.731 1.00 . A A . 84 VAL HG21 1 1
2 3679 1 1 84 VAL HG22 H -1.434 0.690 4.309 1.00 . A A . 84 VAL HG22 1 1
2 3680 1 1 84 VAL HG23 H -2.772 1.827 4.137 1.00 . A A . 84 VAL HG23 1 1
2 3681 1 1 84 VAL N N -5.225 1.331 3.596 1.00 . A A . 84 VAL N 1 1
2 3682 1 1 84 VAL O O -6.014 -0.997 5.073 1.00 . A A . 84 VAL O 1 1
2 3683 1 1 85 LYS C C -6.768 -4.137 2.876 1.00 . A A . 85 LYS C 1 1
2 3684 1 1 85 LYS CA C -7.239 -2.782 3.392 1.00 . A A . 85 LYS CA 1 1
2 3685 1 1 85 LYS CB C -8.665 -2.414 2.923 1.00 . A A . 85 LYS CB 1 1
2 3686 1 1 85 LYS CD C -10.219 -1.713 1.038 1.00 . A A . 85 LYS CD 1 1
2 3687 1 1 85 LYS CE C -11.328 -2.709 1.373 1.00 . A A . 85 LYS CE 1 1
2 3688 1 1 85 LYS CG C -8.827 -2.225 1.420 1.00 . A A . 85 LYS CG 1 1
2 3689 1 1 85 LYS H H -6.066 -1.683 2.045 1.00 . A A . 85 LYS H 1 1
2 3690 1 1 85 LYS HA H -7.217 -2.825 4.472 1.00 . A A . 85 LYS HA 1 1
2 3691 1 1 85 LYS HB2 H -9.335 -3.204 3.231 1.00 . A A . 85 LYS HB2 1 1
2 3692 1 1 85 LYS HB3 H -8.961 -1.500 3.416 1.00 . A A . 85 LYS HB3 1 1
2 3693 1 1 85 LYS HD2 H -10.406 -0.796 1.577 1.00 . A A . 85 LYS HD2 1 1
2 3694 1 1 85 LYS HD3 H -10.234 -1.511 -0.023 1.00 . A A . 85 LYS HD3 1 1
2 3695 1 1 85 LYS HE2 H -11.128 -3.625 0.840 1.00 . A A . 85 LYS HE2 1 1
2 3696 1 1 85 LYS HE3 H -11.325 -2.899 2.436 1.00 . A A . 85 LYS HE3 1 1
2 3697 1 1 85 LYS HG2 H -8.082 -1.530 1.063 1.00 . A A . 85 LYS HG2 1 1
2 3698 1 1 85 LYS HG3 H -8.673 -3.189 0.957 1.00 . A A . 85 LYS HG3 1 1
2 3699 1 1 85 LYS HZ1 H -13.419 -2.922 1.151 1.00 . A A . 85 LYS HZ1 1 1
2 3700 1 1 85 LYS HZ2 H -12.700 -1.990 -0.046 1.00 . A A . 85 LYS HZ2 1 1
2 3701 1 1 85 LYS HZ3 H -12.931 -1.346 1.479 1.00 . A A . 85 LYS HZ3 1 1
2 3702 1 1 85 LYS N N -6.288 -1.765 3.001 1.00 . A A . 85 LYS N 1 1
2 3703 1 1 85 LYS NZ N -12.671 -2.213 0.970 1.00 . A A . 85 LYS NZ 1 1
2 3704 1 1 85 LYS O O -6.326 -4.260 1.717 1.00 . A A . 85 LYS O 1 1
2 3705 1 1 86 LEU C C -7.434 -7.380 3.168 1.00 . A A . 86 LEU C 1 1
2 3706 1 1 86 LEU CA C -6.283 -6.427 3.390 1.00 . A A . 86 LEU CA 1 1
2 3707 1 1 86 LEU CB C -5.418 -6.950 4.547 1.00 . A A . 86 LEU CB 1 1
2 3708 1 1 86 LEU CD1 C -3.553 -6.667 6.194 1.00 . A A . 86 LEU CD1 1 1
2 3709 1 1 86 LEU CD2 C -3.295 -5.783 3.886 1.00 . A A . 86 LEU CD2 1 1
2 3710 1 1 86 LEU CG C -4.272 -6.043 5.014 1.00 . A A . 86 LEU CG 1 1
2 3711 1 1 86 LEU H H -7.263 -5.008 4.590 1.00 . A A . 86 LEU H 1 1
2 3712 1 1 86 LEU HA H -5.672 -6.348 2.498 1.00 . A A . 86 LEU HA 1 1
2 3713 1 1 86 LEU HB2 H -6.067 -7.127 5.392 1.00 . A A . 86 LEU HB2 1 1
2 3714 1 1 86 LEU HB3 H -4.995 -7.896 4.244 1.00 . A A . 86 LEU HB3 1 1
2 3715 1 1 86 LEU HD11 H -3.138 -7.620 5.898 1.00 . A A . 86 LEU HD11 1 1
2 3716 1 1 86 LEU HD12 H -4.249 -6.817 7.006 1.00 . A A . 86 LEU HD12 1 1
2 3717 1 1 86 LEU HD13 H -2.755 -6.015 6.516 1.00 . A A . 86 LEU HD13 1 1
2 3718 1 1 86 LEU HD21 H -2.873 -6.723 3.564 1.00 . A A . 86 LEU HD21 1 1
2 3719 1 1 86 LEU HD22 H -2.504 -5.136 4.237 1.00 . A A . 86 LEU HD22 1 1
2 3720 1 1 86 LEU HD23 H -3.812 -5.311 3.065 1.00 . A A . 86 LEU HD23 1 1
2 3721 1 1 86 LEU HG H -4.683 -5.097 5.336 1.00 . A A . 86 LEU HG 1 1
2 3722 1 1 86 LEU N N -6.811 -5.128 3.721 1.00 . A A . 86 LEU N 1 1
2 3723 1 1 86 LEU O O -8.143 -7.716 4.092 1.00 . A A . 86 LEU O 1 1
2 3724 1 1 87 ARG C C -8.175 -10.119 1.637 1.00 . A A . 87 ARG C 1 1
2 3725 1 1 87 ARG CA C -8.688 -8.698 1.620 1.00 . A A . 87 ARG CA 1 1
2 3726 1 1 87 ARG CB C -9.156 -8.363 0.206 1.00 . A A . 87 ARG CB 1 1
2 3727 1 1 87 ARG CD C -10.914 -6.624 0.644 1.00 . A A . 87 ARG CD 1 1
2 3728 1 1 87 ARG CG C -9.571 -6.921 0.018 1.00 . A A . 87 ARG CG 1 1
2 3729 1 1 87 ARG CZ C -12.742 -6.775 -1.043 1.00 . A A . 87 ARG CZ 1 1
2 3730 1 1 87 ARG H H -6.960 -7.561 1.270 1.00 . A A . 87 ARG H 1 1
2 3731 1 1 87 ARG HA H -9.511 -8.574 2.308 1.00 . A A . 87 ARG HA 1 1
2 3732 1 1 87 ARG HB2 H -8.347 -8.562 -0.477 1.00 . A A . 87 ARG HB2 1 1
2 3733 1 1 87 ARG HB3 H -9.996 -8.995 -0.042 1.00 . A A . 87 ARG HB3 1 1
2 3734 1 1 87 ARG HD2 H -10.900 -6.937 1.678 1.00 . A A . 87 ARG HD2 1 1
2 3735 1 1 87 ARG HD3 H -11.092 -5.562 0.595 1.00 . A A . 87 ARG HD3 1 1
2 3736 1 1 87 ARG HE H -12.206 -8.225 0.268 1.00 . A A . 87 ARG HE 1 1
2 3737 1 1 87 ARG HG2 H -8.829 -6.288 0.482 1.00 . A A . 87 ARG HG2 1 1
2 3738 1 1 87 ARG HG3 H -9.616 -6.704 -1.039 1.00 . A A . 87 ARG HG3 1 1
2 3739 1 1 87 ARG HH11 H -11.634 -5.049 -1.216 1.00 . A A . 87 ARG HH11 1 1
2 3740 1 1 87 ARG HH12 H -12.981 -5.152 -2.251 1.00 . A A . 87 ARG HH12 1 1
2 3741 1 1 87 ARG HH21 H -14.042 -8.348 -1.228 1.00 . A A . 87 ARG HH21 1 1
2 3742 1 1 87 ARG HH22 H -14.325 -7.068 -2.309 1.00 . A A . 87 ARG HH22 1 1
2 3743 1 1 87 ARG N N -7.601 -7.820 1.971 1.00 . A A . 87 ARG N 1 1
2 3744 1 1 87 ARG NE N -12.006 -7.318 -0.054 1.00 . A A . 87 ARG NE 1 1
2 3745 1 1 87 ARG NH1 N -12.418 -5.579 -1.539 1.00 . A A . 87 ARG NH1 1 1
2 3746 1 1 87 ARG NH2 N -13.772 -7.440 -1.554 1.00 . A A . 87 ARG NH2 1 1
2 3747 1 1 87 ARG O O -7.064 -10.380 1.232 1.00 . A A . 87 ARG O 1 1
2 3748 1 1 88 LYS C C -9.044 -13.145 0.894 1.00 . A A . 88 LYS C 1 1
2 3749 1 1 88 LYS CA C -8.534 -12.412 2.141 1.00 . A A . 88 LYS CA 1 1
2 3750 1 1 88 LYS CB C -8.982 -13.108 3.442 1.00 . A A . 88 LYS CB 1 1
2 3751 1 1 88 LYS CD C -10.791 -13.556 5.121 1.00 . A A . 88 LYS CD 1 1
2 3752 1 1 88 LYS CE C -12.241 -13.324 5.518 1.00 . A A . 88 LYS CE 1 1
2 3753 1 1 88 LYS CG C -10.454 -12.900 3.802 1.00 . A A . 88 LYS CG 1 1
2 3754 1 1 88 LYS H H -9.793 -10.735 2.543 1.00 . A A . 88 LYS H 1 1
2 3755 1 1 88 LYS HA H -7.452 -12.416 2.108 1.00 . A A . 88 LYS HA 1 1
2 3756 1 1 88 LYS HB2 H -8.811 -14.169 3.341 1.00 . A A . 88 LYS HB2 1 1
2 3757 1 1 88 LYS HB3 H -8.380 -12.737 4.257 1.00 . A A . 88 LYS HB3 1 1
2 3758 1 1 88 LYS HD2 H -10.620 -14.619 5.034 1.00 . A A . 88 LYS HD2 1 1
2 3759 1 1 88 LYS HD3 H -10.146 -13.151 5.887 1.00 . A A . 88 LYS HD3 1 1
2 3760 1 1 88 LYS HE2 H -12.870 -13.722 4.737 1.00 . A A . 88 LYS HE2 1 1
2 3761 1 1 88 LYS HE3 H -12.434 -13.855 6.439 1.00 . A A . 88 LYS HE3 1 1
2 3762 1 1 88 LYS HG2 H -10.653 -11.841 3.877 1.00 . A A . 88 LYS HG2 1 1
2 3763 1 1 88 LYS HG3 H -11.067 -13.328 3.024 1.00 . A A . 88 LYS HG3 1 1
2 3764 1 1 88 LYS HZ1 H -13.540 -11.787 6.065 1.00 . A A . 88 LYS HZ1 1 1
2 3765 1 1 88 LYS HZ2 H -12.479 -11.336 4.828 1.00 . A A . 88 LYS HZ2 1 1
2 3766 1 1 88 LYS HZ3 H -11.950 -11.461 6.427 1.00 . A A . 88 LYS HZ3 1 1
2 3767 1 1 88 LYS N N -8.942 -11.017 2.142 1.00 . A A . 88 LYS N 1 1
2 3768 1 1 88 LYS NZ N -12.568 -11.885 5.705 1.00 . A A . 88 LYS NZ 1 1
2 3769 1 1 88 LYS O O -10.213 -13.522 0.834 1.00 . A A . 88 LYS O 1 1
2 3770 1 1 89 ILE C C -8.847 -15.502 -0.993 1.00 . A A . 89 ILE C 1 1
2 3771 1 1 89 ILE CA C -8.596 -14.023 -1.330 1.00 . A A . 89 ILE CA 1 1
2 3772 1 1 89 ILE CB C -7.607 -13.832 -2.541 1.00 . A A . 89 ILE CB 1 1
2 3773 1 1 89 ILE CD1 C -7.139 -14.521 -4.964 1.00 . A A . 89 ILE CD1 1 1
2 3774 1 1 89 ILE CG1 C -8.058 -14.644 -3.764 1.00 . A A . 89 ILE CG1 1 1
2 3775 1 1 89 ILE CG2 C -6.168 -14.141 -2.181 1.00 . A A . 89 ILE CG2 1 1
2 3776 1 1 89 ILE H H -7.272 -12.965 -0.057 1.00 . A A . 89 ILE H 1 1
2 3777 1 1 89 ILE HA H -9.562 -13.610 -1.586 1.00 . A A . 89 ILE HA 1 1
2 3778 1 1 89 ILE HB H -7.640 -12.784 -2.806 1.00 . A A . 89 ILE HB 1 1
2 3779 1 1 89 ILE HD11 H -6.157 -14.893 -4.707 1.00 . A A . 89 ILE HD11 1 1
2 3780 1 1 89 ILE HD12 H -7.066 -13.483 -5.253 1.00 . A A . 89 ILE HD12 1 1
2 3781 1 1 89 ILE HD13 H -7.539 -15.094 -5.787 1.00 . A A . 89 ILE HD13 1 1
2 3782 1 1 89 ILE HG12 H -8.109 -15.688 -3.494 1.00 . A A . 89 ILE HG12 1 1
2 3783 1 1 89 ILE HG13 H -9.040 -14.305 -4.059 1.00 . A A . 89 ILE HG13 1 1
2 3784 1 1 89 ILE HG21 H -6.096 -15.166 -1.848 1.00 . A A . 89 ILE HG21 1 1
2 3785 1 1 89 ILE HG22 H -5.842 -13.485 -1.387 1.00 . A A . 89 ILE HG22 1 1
2 3786 1 1 89 ILE HG23 H -5.539 -14.001 -3.047 1.00 . A A . 89 ILE HG23 1 1
2 3787 1 1 89 ILE N N -8.188 -13.309 -0.120 1.00 . A A . 89 ILE N 1 1
2 3788 1 1 89 ILE O O -7.938 -16.264 -0.643 1.00 . A A . 89 ILE O 1 1
2 3789 1 1 90 THR C C -11.733 -17.551 -1.543 1.00 . A A . 90 THR C 1 1
2 3790 1 1 90 THR CA C -10.609 -17.115 -0.616 1.00 . A A . 90 THR CA 1 1
2 3791 1 1 90 THR CB C -11.175 -16.929 0.807 1.00 . A A . 90 THR CB 1 1
2 3792 1 1 90 THR CG2 C -10.081 -16.923 1.870 1.00 . A A . 90 THR CG2 1 1
2 3793 1 1 90 THR H H -10.729 -15.272 -1.519 1.00 . A A . 90 THR H 1 1
2 3794 1 1 90 THR HA H -9.810 -17.834 -0.590 1.00 . A A . 90 THR HA 1 1
2 3795 1 1 90 THR HB H -11.868 -17.733 1.000 1.00 . A A . 90 THR HB 1 1
2 3796 1 1 90 THR HG1 H -11.265 -14.985 0.950 1.00 . A A . 90 THR HG1 1 1
2 3797 1 1 90 THR HG21 H -9.389 -16.119 1.665 1.00 . A A . 90 THR HG21 1 1
2 3798 1 1 90 THR HG22 H -9.553 -17.864 1.851 1.00 . A A . 90 THR HG22 1 1
2 3799 1 1 90 THR HG23 H -10.524 -16.776 2.844 1.00 . A A . 90 THR HG23 1 1
2 3800 1 1 90 THR N N -10.089 -15.863 -1.074 1.00 . A A . 90 THR N 1 1
2 3801 1 1 90 THR O O -11.931 -16.958 -2.596 1.00 . A A . 90 THR O 1 1
2 3802 1 1 90 THR OG1 O -11.920 -15.693 0.852 1.00 . A A . 90 THR OG1 1 1
2 3803 1 1 91 GLU C C -14.744 -17.939 -1.661 1.00 . A A . 91 GLU C 1 1
2 3804 1 1 91 GLU CA C -13.638 -18.979 -1.928 1.00 . A A . 91 GLU CA 1 1
2 3805 1 1 91 GLU CB C -14.102 -20.370 -1.485 1.00 . A A . 91 GLU CB 1 1
2 3806 1 1 91 GLU CD C -14.385 -21.355 -3.759 1.00 . A A . 91 GLU CD 1 1
2 3807 1 1 91 GLU CG C -15.056 -21.047 -2.448 1.00 . A A . 91 GLU CG 1 1
2 3808 1 1 91 GLU H H -12.192 -19.119 -0.395 1.00 . A A . 91 GLU H 1 1
2 3809 1 1 91 GLU HA H -13.389 -18.974 -2.974 1.00 . A A . 91 GLU HA 1 1
2 3810 1 1 91 GLU HB2 H -13.237 -21.005 -1.370 1.00 . A A . 91 GLU HB2 1 1
2 3811 1 1 91 GLU HB3 H -14.596 -20.279 -0.528 1.00 . A A . 91 GLU HB3 1 1
2 3812 1 1 91 GLU HG2 H -15.409 -21.970 -2.010 1.00 . A A . 91 GLU HG2 1 1
2 3813 1 1 91 GLU HG3 H -15.893 -20.390 -2.633 1.00 . A A . 91 GLU HG3 1 1
2 3814 1 1 91 GLU N N -12.459 -18.581 -1.173 1.00 . A A . 91 GLU N 1 1
2 3815 1 1 91 GLU O O -15.696 -17.780 -2.422 1.00 . A A . 91 GLU O 1 1
2 3816 1 1 91 GLU OE1 O -13.560 -22.289 -3.805 1.00 . A A . 91 GLU OE1 1 1
2 3817 1 1 91 GLU OE2 O -14.643 -20.653 -4.768 1.00 . A A . 91 GLU OE2 1 1
2 3818 1 1 92 ASN C C -15.125 -14.864 -0.816 1.00 . A A . 92 ASN C 1 1
2 3819 1 1 92 ASN CA C -15.481 -16.194 -0.142 1.00 . A A . 92 ASN CA 1 1
2 3820 1 1 92 ASN CB C -15.394 -16.055 1.396 1.00 . A A . 92 ASN CB 1 1
2 3821 1 1 92 ASN CG C -16.495 -15.199 2.072 1.00 . A A . 92 ASN CG 1 1
2 3822 1 1 92 ASN H H -13.744 -17.433 -0.088 1.00 . A A . 92 ASN H 1 1
2 3823 1 1 92 ASN HA H -16.484 -16.482 -0.415 1.00 . A A . 92 ASN HA 1 1
2 3824 1 1 92 ASN HB2 H -15.442 -17.043 1.829 1.00 . A A . 92 ASN HB2 1 1
2 3825 1 1 92 ASN HB3 H -14.434 -15.625 1.639 1.00 . A A . 92 ASN HB3 1 1
2 3826 1 1 92 ASN HD21 H -16.732 -14.001 0.496 1.00 . A A . 92 ASN HD21 1 1
2 3827 1 1 92 ASN HD22 H -17.711 -13.664 1.870 1.00 . A A . 92 ASN HD22 1 1
2 3828 1 1 92 ASN N N -14.560 -17.226 -0.586 1.00 . A A . 92 ASN N 1 1
2 3829 1 1 92 ASN ND2 N -17.028 -14.199 1.409 1.00 . A A . 92 ASN ND2 1 1
2 3830 1 1 92 ASN O O -16.010 -14.079 -1.168 1.00 . A A . 92 ASN O 1 1
2 3831 1 1 92 ASN OD1 O -16.851 -15.457 3.217 1.00 . A A . 92 ASN OD1 1 1
2 3832 1 1 93 CYS C C -12.591 -13.549 -2.828 1.00 . A A . 93 CYS C 1 1
2 3833 1 1 93 CYS CA C -13.425 -13.367 -1.582 1.00 . A A . 93 CYS CA 1 1
2 3834 1 1 93 CYS CB C -12.665 -12.527 -0.587 1.00 . A A . 93 CYS CB 1 1
2 3835 1 1 93 CYS H H -13.177 -15.251 -0.718 1.00 . A A . 93 CYS H 1 1
2 3836 1 1 93 CYS HA H -14.333 -12.844 -1.825 1.00 . A A . 93 CYS HA 1 1
2 3837 1 1 93 CYS HB2 H -11.875 -13.125 -0.156 1.00 . A A . 93 CYS HB2 1 1
2 3838 1 1 93 CYS HB3 H -12.229 -11.682 -1.100 1.00 . A A . 93 CYS HB3 1 1
2 3839 1 1 93 CYS N N -13.858 -14.608 -0.996 1.00 . A A . 93 CYS N 1 1
2 3840 1 1 93 CYS O O -11.576 -14.243 -2.805 1.00 . A A . 93 CYS O 1 1
2 3841 1 1 93 CYS SG S -13.664 -11.892 0.772 1.00 . A A . 93 CYS SG 1 1
2 3842 1 1 94 PRO C C -11.122 -11.909 -5.155 1.00 . A A . 94 PRO C 1 1
2 3843 1 1 94 PRO CA C -12.243 -12.956 -5.162 1.00 . A A . 94 PRO CA 1 1
2 3844 1 1 94 PRO CB C -13.298 -12.589 -6.202 1.00 . A A . 94 PRO CB 1 1
2 3845 1 1 94 PRO CD C -14.225 -12.108 -4.045 1.00 . A A . 94 PRO CD 1 1
2 3846 1 1 94 PRO CG C -14.235 -11.683 -5.487 1.00 . A A . 94 PRO CG 1 1
2 3847 1 1 94 PRO HA H -11.838 -13.935 -5.371 1.00 . A A . 94 PRO HA 1 1
2 3848 1 1 94 PRO HB2 H -12.822 -12.092 -7.035 1.00 . A A . 94 PRO HB2 1 1
2 3849 1 1 94 PRO HB3 H -13.796 -13.483 -6.544 1.00 . A A . 94 PRO HB3 1 1
2 3850 1 1 94 PRO HD2 H -14.182 -11.243 -3.400 1.00 . A A . 94 PRO HD2 1 1
2 3851 1 1 94 PRO HD3 H -15.099 -12.702 -3.825 1.00 . A A . 94 PRO HD3 1 1
2 3852 1 1 94 PRO HG2 H -13.883 -10.665 -5.573 1.00 . A A . 94 PRO HG2 1 1
2 3853 1 1 94 PRO HG3 H -15.229 -11.775 -5.900 1.00 . A A . 94 PRO HG3 1 1
2 3854 1 1 94 PRO N N -12.993 -12.920 -3.920 1.00 . A A . 94 PRO N 1 1
2 3855 1 1 94 PRO O O -11.143 -10.981 -4.323 1.00 . A A . 94 PRO O 1 1
2 3856 1 1 95 PRO C C -9.649 -9.732 -6.624 1.00 . A A . 95 PRO C 1 1
2 3857 1 1 95 PRO CA C -9.058 -11.057 -6.172 1.00 . A A . 95 PRO CA 1 1
2 3858 1 1 95 PRO CB C -8.140 -11.626 -7.266 1.00 . A A . 95 PRO CB 1 1
2 3859 1 1 95 PRO CD C -9.926 -13.173 -6.972 1.00 . A A . 95 PRO CD 1 1
2 3860 1 1 95 PRO CG C -8.973 -12.622 -7.987 1.00 . A A . 95 PRO CG 1 1
2 3861 1 1 95 PRO HA H -8.515 -10.922 -5.249 1.00 . A A . 95 PRO HA 1 1
2 3862 1 1 95 PRO HB2 H -7.828 -10.825 -7.921 1.00 . A A . 95 PRO HB2 1 1
2 3863 1 1 95 PRO HB3 H -7.272 -12.086 -6.818 1.00 . A A . 95 PRO HB3 1 1
2 3864 1 1 95 PRO HD2 H -10.861 -13.459 -7.432 1.00 . A A . 95 PRO HD2 1 1
2 3865 1 1 95 PRO HD3 H -9.477 -14.008 -6.456 1.00 . A A . 95 PRO HD3 1 1
2 3866 1 1 95 PRO HG2 H -9.516 -12.134 -8.784 1.00 . A A . 95 PRO HG2 1 1
2 3867 1 1 95 PRO HG3 H -8.348 -13.409 -8.381 1.00 . A A . 95 PRO HG3 1 1
2 3868 1 1 95 PRO N N -10.117 -12.048 -6.045 1.00 . A A . 95 PRO N 1 1
2 3869 1 1 95 PRO O O -10.607 -9.695 -7.445 1.00 . A A . 95 PRO O 1 1
2 3870 1 1 96 VAL C C -9.008 -6.824 -7.707 1.00 . A A . 96 VAL C 1 1
2 3871 1 1 96 VAL CA C -9.670 -7.368 -6.430 1.00 . A A . 96 VAL CA 1 1
2 3872 1 1 96 VAL CB C -9.516 -6.376 -5.227 1.00 . A A . 96 VAL CB 1 1
2 3873 1 1 96 VAL CG1 C -10.314 -5.085 -5.425 1.00 . A A . 96 VAL CG1 1 1
2 3874 1 1 96 VAL CG2 C -9.903 -7.047 -3.917 1.00 . A A . 96 VAL CG2 1 1
2 3875 1 1 96 VAL H H -8.335 -8.779 -5.538 1.00 . A A . 96 VAL H 1 1
2 3876 1 1 96 VAL HA H -10.721 -7.511 -6.634 1.00 . A A . 96 VAL HA 1 1
2 3877 1 1 96 VAL HB H -8.478 -6.095 -5.170 1.00 . A A . 96 VAL HB 1 1
2 3878 1 1 96 VAL HG11 H -9.974 -4.585 -6.320 1.00 . A A . 96 VAL HG11 1 1
2 3879 1 1 96 VAL HG12 H -10.169 -4.441 -4.570 1.00 . A A . 96 VAL HG12 1 1
2 3880 1 1 96 VAL HG13 H -11.364 -5.324 -5.521 1.00 . A A . 96 VAL HG13 1 1
2 3881 1 1 96 VAL HG21 H -9.802 -6.338 -3.110 1.00 . A A . 96 VAL HG21 1 1
2 3882 1 1 96 VAL HG22 H -9.258 -7.895 -3.736 1.00 . A A . 96 VAL HG22 1 1
2 3883 1 1 96 VAL HG23 H -10.928 -7.382 -3.975 1.00 . A A . 96 VAL HG23 1 1
2 3884 1 1 96 VAL N N -9.128 -8.668 -6.121 1.00 . A A . 96 VAL N 1 1
2 3885 1 1 96 VAL O O -7.932 -7.303 -8.123 1.00 . A A . 96 VAL O 1 1
2 3886 1 1 97 ASP C C -8.728 -3.871 -9.292 1.00 . A A . 97 ASP C 1 1
2 3887 1 1 97 ASP CA C -9.164 -5.289 -9.577 1.00 . A A . 97 ASP CA 1 1
2 3888 1 1 97 ASP CB C -10.257 -5.290 -10.655 1.00 . A A . 97 ASP CB 1 1
2 3889 1 1 97 ASP CG C -9.773 -4.752 -11.992 1.00 . A A . 97 ASP CG 1 1
2 3890 1 1 97 ASP H H -10.478 -5.539 -7.940 1.00 . A A . 97 ASP H 1 1
2 3891 1 1 97 ASP HA H -8.317 -5.863 -9.923 1.00 . A A . 97 ASP HA 1 1
2 3892 1 1 97 ASP HB2 H -10.604 -6.301 -10.804 1.00 . A A . 97 ASP HB2 1 1
2 3893 1 1 97 ASP HB3 H -11.082 -4.680 -10.319 1.00 . A A . 97 ASP HB3 1 1
2 3894 1 1 97 ASP N N -9.655 -5.886 -8.342 1.00 . A A . 97 ASP N 1 1
2 3895 1 1 97 ASP O O -9.470 -3.108 -8.661 1.00 . A A . 97 ASP O 1 1
2 3896 1 1 97 ASP OD1 O -9.706 -3.517 -12.174 1.00 . A A . 97 ASP OD1 1 1
2 3897 1 1 97 ASP OD2 O -9.470 -5.561 -12.892 1.00 . A A . 97 ASP OD2 1 1
2 3898 1 1 98 GLY C C -5.729 -2.031 -10.185 1.00 . A A . 98 GLY C 1 1
2 3899 1 1 98 GLY CA C -7.010 -2.221 -9.470 1.00 . A A . 98 GLY CA 1 1
2 3900 1 1 98 GLY H H -7.020 -4.138 -10.283 1.00 . A A . 98 GLY H 1 1
2 3901 1 1 98 GLY HA2 H -7.681 -1.426 -9.754 1.00 . A A . 98 GLY HA2 1 1
2 3902 1 1 98 GLY HA3 H -6.812 -2.139 -8.413 1.00 . A A . 98 GLY HA3 1 1
2 3903 1 1 98 GLY N N -7.551 -3.522 -9.735 1.00 . A A . 98 GLY N 1 1
2 3904 1 1 98 GLY O O -5.432 -2.757 -11.143 1.00 . A A . 98 GLY O 1 1
2 3905 1 1 99 ASN C C -2.675 -1.783 -9.800 1.00 . A A . 99 ASN C 1 1
2 3906 1 1 99 ASN CA C -3.678 -0.798 -10.316 1.00 . A A . 99 ASN CA 1 1
2 3907 1 1 99 ASN CB C -3.220 0.636 -10.014 1.00 . A A . 99 ASN CB 1 1
2 3908 1 1 99 ASN CG C -4.083 1.692 -10.675 1.00 . A A . 99 ASN CG 1 1
2 3909 1 1 99 ASN H H -5.282 -0.559 -8.970 1.00 . A A . 99 ASN H 1 1
2 3910 1 1 99 ASN HA H -3.770 -0.922 -11.384 1.00 . A A . 99 ASN HA 1 1
2 3911 1 1 99 ASN HB2 H -3.249 0.797 -8.947 1.00 . A A . 99 ASN HB2 1 1
2 3912 1 1 99 ASN HB3 H -2.206 0.755 -10.361 1.00 . A A . 99 ASN HB3 1 1
2 3913 1 1 99 ASN HD21 H -5.270 1.712 -9.111 1.00 . A A . 99 ASN HD21 1 1
2 3914 1 1 99 ASN HD22 H -5.718 2.770 -10.404 1.00 . A A . 99 ASN HD22 1 1
2 3915 1 1 99 ASN N N -4.969 -1.087 -9.737 1.00 . A A . 99 ASN N 1 1
2 3916 1 1 99 ASN ND2 N -5.122 2.104 -10.000 1.00 . A A . 99 ASN ND2 1 1
2 3917 1 1 99 ASN O O -2.535 -1.980 -8.583 1.00 . A A . 99 ASN O 1 1
2 3918 1 1 99 ASN OD1 O -3.809 2.139 -11.788 1.00 . A A . 99 ASN OD1 1 1
2 3919 1 1 100 ARG C C 0.311 -2.771 -10.184 1.00 . A A . 100 ARG C 1 1
2 3920 1 1 100 ARG CA C -1.033 -3.406 -10.377 1.00 . A A . 100 ARG CA 1 1
2 3921 1 1 100 ARG CB C -1.019 -4.500 -11.424 1.00 . A A . 100 ARG CB 1 1
2 3922 1 1 100 ARG CD C -2.484 -6.172 -12.564 1.00 . A A . 100 ARG CD 1 1
2 3923 1 1 100 ARG CG C -2.171 -5.475 -11.269 1.00 . A A . 100 ARG CG 1 1
2 3924 1 1 100 ARG CZ C -3.759 -5.581 -14.610 1.00 . A A . 100 ARG CZ 1 1
2 3925 1 1 100 ARG H H -2.179 -2.208 -11.645 1.00 . A A . 100 ARG H 1 1
2 3926 1 1 100 ARG HA H -1.331 -3.841 -9.434 1.00 . A A . 100 ARG HA 1 1
2 3927 1 1 100 ARG HB2 H -1.081 -4.046 -12.403 1.00 . A A . 100 ARG HB2 1 1
2 3928 1 1 100 ARG HB3 H -0.094 -5.050 -11.346 1.00 . A A . 100 ARG HB3 1 1
2 3929 1 1 100 ARG HD2 H -1.573 -6.578 -12.980 1.00 . A A . 100 ARG HD2 1 1
2 3930 1 1 100 ARG HD3 H -3.188 -6.968 -12.375 1.00 . A A . 100 ARG HD3 1 1
2 3931 1 1 100 ARG HE H -3.007 -4.285 -13.269 1.00 . A A . 100 ARG HE 1 1
2 3932 1 1 100 ARG HG2 H -1.910 -6.217 -10.528 1.00 . A A . 100 ARG HG2 1 1
2 3933 1 1 100 ARG HG3 H -3.044 -4.931 -10.939 1.00 . A A . 100 ARG HG3 1 1
2 3934 1 1 100 ARG HH11 H -3.258 -7.570 -14.559 1.00 . A A . 100 ARG HH11 1 1
2 3935 1 1 100 ARG HH12 H -4.258 -7.131 -15.849 1.00 . A A . 100 ARG HH12 1 1
2 3936 1 1 100 ARG HH21 H -4.402 -3.687 -15.026 1.00 . A A . 100 ARG HH21 1 1
2 3937 1 1 100 ARG HH22 H -4.932 -4.858 -16.126 1.00 . A A . 100 ARG HH22 1 1
2 3938 1 1 100 ARG N N -2.015 -2.423 -10.700 1.00 . A A . 100 ARG N 1 1
2 3939 1 1 100 ARG NE N -3.083 -5.236 -13.519 1.00 . A A . 100 ARG NE 1 1
2 3940 1 1 100 ARG NH1 N -3.758 -6.838 -15.030 1.00 . A A . 100 ARG NH1 1 1
2 3941 1 1 100 ARG NH2 N -4.403 -4.653 -15.299 1.00 . A A . 100 ARG NH2 1 1
2 3942 1 1 100 ARG O O 0.951 -2.314 -11.122 1.00 . A A . 100 ARG O 1 1
2 3943 1 1 101 CYS C C 3.082 -3.062 -8.950 1.00 . A A . 101 CYS C 1 1
2 3944 1 1 101 CYS CA C 1.929 -2.140 -8.521 1.00 . A A . 101 CYS CA 1 1
2 3945 1 1 101 CYS CB C 1.859 -2.008 -6.990 1.00 . A A . 101 CYS CB 1 1
2 3946 1 1 101 CYS H H 0.066 -3.054 -8.281 1.00 . A A . 101 CYS H 1 1
2 3947 1 1 101 CYS HA H 2.034 -1.156 -8.953 1.00 . A A . 101 CYS HA 1 1
2 3948 1 1 101 CYS HB2 H 1.014 -1.388 -6.733 1.00 . A A . 101 CYS HB2 1 1
2 3949 1 1 101 CYS HB3 H 1.693 -2.992 -6.575 1.00 . A A . 101 CYS HB3 1 1
2 3950 1 1 101 CYS N N 0.681 -2.701 -8.955 1.00 . A A . 101 CYS N 1 1
2 3951 1 1 101 CYS O O 2.873 -4.277 -9.154 1.00 . A A . 101 CYS O 1 1
2 3952 1 1 101 CYS SG S 3.294 -1.293 -6.145 1.00 . A A . 101 CYS SG 1 1
2 3953 1 1 102 SER C C 5.916 -3.985 -8.249 1.00 . A A . 102 SER C 1 1
2 3954 1 1 102 SER CA C 5.424 -3.242 -9.495 1.00 . A A . 102 SER CA 1 1
2 3955 1 1 102 SER CB C 6.490 -2.279 -9.995 1.00 . A A . 102 SER CB 1 1
2 3956 1 1 102 SER H H 4.344 -1.522 -9.041 1.00 . A A . 102 SER H 1 1
2 3957 1 1 102 SER HA H 5.168 -3.940 -10.278 1.00 . A A . 102 SER HA 1 1
2 3958 1 1 102 SER HB2 H 6.857 -1.694 -9.165 1.00 . A A . 102 SER HB2 1 1
2 3959 1 1 102 SER HB3 H 7.306 -2.833 -10.435 1.00 . A A . 102 SER HB3 1 1
2 3960 1 1 102 SER HG H 5.592 -1.925 -11.699 1.00 . A A . 102 SER HG 1 1
2 3961 1 1 102 SER N N 4.249 -2.492 -9.145 1.00 . A A . 102 SER N 1 1
2 3962 1 1 102 SER O O 6.465 -3.376 -7.333 1.00 . A A . 102 SER O 1 1
2 3963 1 1 102 SER OG O 5.951 -1.396 -10.977 1.00 . A A . 102 SER OG 1 1
2 3964 1 1 103 VAL C C 7.090 -7.062 -7.384 1.00 . A A . 103 VAL C 1 1
2 3965 1 1 103 VAL CA C 5.995 -6.080 -7.054 1.00 . A A . 103 VAL CA 1 1
2 3966 1 1 103 VAL CB C 4.755 -6.870 -6.561 1.00 . A A . 103 VAL CB 1 1
2 3967 1 1 103 VAL CG1 C 5.035 -7.701 -5.312 1.00 . A A . 103 VAL CG1 1 1
2 3968 1 1 103 VAL CG2 C 3.580 -5.960 -6.344 1.00 . A A . 103 VAL CG2 1 1
2 3969 1 1 103 VAL H H 5.280 -5.709 -8.993 1.00 . A A . 103 VAL H 1 1
2 3970 1 1 103 VAL HA H 6.320 -5.428 -6.256 1.00 . A A . 103 VAL HA 1 1
2 3971 1 1 103 VAL HB H 4.519 -7.556 -7.354 1.00 . A A . 103 VAL HB 1 1
2 3972 1 1 103 VAL HG11 H 5.823 -8.409 -5.521 1.00 . A A . 103 VAL HG11 1 1
2 3973 1 1 103 VAL HG12 H 4.141 -8.234 -5.021 1.00 . A A . 103 VAL HG12 1 1
2 3974 1 1 103 VAL HG13 H 5.341 -7.049 -4.507 1.00 . A A . 103 VAL HG13 1 1
2 3975 1 1 103 VAL HG21 H 3.827 -5.223 -5.593 1.00 . A A . 103 VAL HG21 1 1
2 3976 1 1 103 VAL HG22 H 2.732 -6.541 -6.012 1.00 . A A . 103 VAL HG22 1 1
2 3977 1 1 103 VAL HG23 H 3.338 -5.460 -7.269 1.00 . A A . 103 VAL HG23 1 1
2 3978 1 1 103 VAL N N 5.674 -5.272 -8.209 1.00 . A A . 103 VAL N 1 1
2 3979 1 1 103 VAL O O 7.103 -7.691 -8.455 1.00 . A A . 103 VAL O 1 1
2 3980 1 1 104 LEU C C 9.382 -8.608 -5.191 1.00 . A A . 104 LEU C 1 1
2 3981 1 1 104 LEU CA C 9.066 -8.116 -6.553 1.00 . A A . 104 LEU CA 1 1
2 3982 1 1 104 LEU CB C 10.287 -7.421 -7.191 1.00 . A A . 104 LEU CB 1 1
2 3983 1 1 104 LEU CD1 C 11.303 -9.446 -8.310 1.00 . A A . 104 LEU CD1 1 1
2 3984 1 1 104 LEU CD2 C 12.714 -7.427 -7.856 1.00 . A A . 104 LEU CD2 1 1
2 3985 1 1 104 LEU CG C 11.553 -8.278 -7.363 1.00 . A A . 104 LEU CG 1 1
2 3986 1 1 104 LEU H H 7.742 -6.719 -5.630 1.00 . A A . 104 LEU H 1 1
2 3987 1 1 104 LEU HA H 8.794 -8.969 -7.131 1.00 . A A . 104 LEU HA 1 1
2 3988 1 1 104 LEU HB2 H 9.993 -7.060 -8.165 1.00 . A A . 104 LEU HB2 1 1
2 3989 1 1 104 LEU HB3 H 10.542 -6.570 -6.579 1.00 . A A . 104 LEU HB3 1 1
2 3990 1 1 104 LEU HD11 H 11.000 -9.069 -9.276 1.00 . A A . 104 LEU HD11 1 1
2 3991 1 1 104 LEU HD12 H 10.526 -10.079 -7.908 1.00 . A A . 104 LEU HD12 1 1
2 3992 1 1 104 LEU HD13 H 12.211 -10.019 -8.420 1.00 . A A . 104 LEU HD13 1 1
2 3993 1 1 104 LEU HD21 H 12.911 -6.639 -7.143 1.00 . A A . 104 LEU HD21 1 1
2 3994 1 1 104 LEU HD22 H 12.459 -6.989 -8.810 1.00 . A A . 104 LEU HD22 1 1
2 3995 1 1 104 LEU HD23 H 13.594 -8.043 -7.966 1.00 . A A . 104 LEU HD23 1 1
2 3996 1 1 104 LEU HG H 11.822 -8.693 -6.403 1.00 . A A . 104 LEU HG 1 1
2 3997 1 1 104 LEU N N 7.947 -7.226 -6.458 1.00 . A A . 104 LEU N 1 1
2 3998 1 1 104 LEU O O 9.243 -9.782 -4.869 1.00 . A A . 104 LEU O 1 1
2 3999 1 1 105 GLU C C 10.001 -6.513 -2.387 1.00 . A A . 105 GLU C 1 1
2 4000 1 1 105 GLU CA C 10.121 -7.876 -3.051 1.00 . A A . 105 GLU CA 1 1
2 4001 1 1 105 GLU CB C 11.541 -8.442 -2.921 1.00 . A A . 105 GLU CB 1 1
2 4002 1 1 105 GLU CD C 13.301 -9.436 -1.439 1.00 . A A . 105 GLU CD 1 1
2 4003 1 1 105 GLU CG C 11.923 -8.864 -1.510 1.00 . A A . 105 GLU CG 1 1
2 4004 1 1 105 GLU H H 9.741 -6.819 -4.852 1.00 . A A . 105 GLU H 1 1
2 4005 1 1 105 GLU HA H 9.406 -8.551 -2.606 1.00 . A A . 105 GLU HA 1 1
2 4006 1 1 105 GLU HB2 H 11.627 -9.304 -3.566 1.00 . A A . 105 GLU HB2 1 1
2 4007 1 1 105 GLU HB3 H 12.235 -7.685 -3.251 1.00 . A A . 105 GLU HB3 1 1
2 4008 1 1 105 GLU HG2 H 11.878 -7.998 -0.865 1.00 . A A . 105 GLU HG2 1 1
2 4009 1 1 105 GLU HG3 H 11.217 -9.603 -1.162 1.00 . A A . 105 GLU HG3 1 1
2 4010 1 1 105 GLU N N 9.769 -7.699 -4.427 1.00 . A A . 105 GLU N 1 1
2 4011 1 1 105 GLU O O 10.069 -5.499 -3.089 1.00 . A A . 105 GLU O 1 1
2 4012 1 1 105 GLU OE1 O 13.459 -10.651 -1.599 1.00 . A A . 105 GLU OE1 1 1
2 4013 1 1 105 GLU OE2 O 14.258 -8.676 -1.243 1.00 . A A . 105 GLU OE2 1 1
2 4014 1 1 106 PHE C C 10.195 -3.989 -0.738 1.00 . A A . 106 PHE C 1 1
2 4015 1 1 106 PHE CA C 9.655 -5.321 -0.215 1.00 . A A . 106 PHE CA 1 1
2 4016 1 1 106 PHE CB C 10.124 -5.580 1.235 1.00 . A A . 106 PHE CB 1 1
2 4017 1 1 106 PHE CD1 C 8.859 -3.804 2.498 1.00 . A A . 106 PHE CD1 1 1
2 4018 1 1 106 PHE CD2 C 11.240 -3.799 2.620 1.00 . A A . 106 PHE CD2 1 1
2 4019 1 1 106 PHE CE1 C 8.814 -2.700 3.311 1.00 . A A . 106 PHE CE1 1 1
2 4020 1 1 106 PHE CE2 C 11.200 -2.690 3.440 1.00 . A A . 106 PHE CE2 1 1
2 4021 1 1 106 PHE CG C 10.068 -4.370 2.139 1.00 . A A . 106 PHE CG 1 1
2 4022 1 1 106 PHE CZ C 9.986 -2.140 3.785 1.00 . A A . 106 PHE CZ 1 1
2 4023 1 1 106 PHE H H 10.036 -7.367 -0.612 1.00 . A A . 106 PHE H 1 1
2 4024 1 1 106 PHE HA H 8.587 -5.206 -0.181 1.00 . A A . 106 PHE HA 1 1
2 4025 1 1 106 PHE HB2 H 9.502 -6.344 1.676 1.00 . A A . 106 PHE HB2 1 1
2 4026 1 1 106 PHE HB3 H 11.144 -5.932 1.210 1.00 . A A . 106 PHE HB3 1 1
2 4027 1 1 106 PHE HD1 H 7.934 -4.227 2.135 1.00 . A A . 106 PHE HD1 1 1
2 4028 1 1 106 PHE HD2 H 12.192 -4.230 2.351 1.00 . A A . 106 PHE HD2 1 1
2 4029 1 1 106 PHE HE1 H 7.857 -2.274 3.573 1.00 . A A . 106 PHE HE1 1 1
2 4030 1 1 106 PHE HE2 H 12.117 -2.255 3.808 1.00 . A A . 106 PHE HE2 1 1
2 4031 1 1 106 PHE HZ H 9.952 -1.271 4.425 1.00 . A A . 106 PHE HZ 1 1
2 4032 1 1 106 PHE N N 9.921 -6.504 -1.059 1.00 . A A . 106 PHE N 1 1
2 4033 1 1 106 PHE O O 9.441 -3.059 -0.918 1.00 . A A . 106 PHE O 1 1
2 4034 1 1 107 GLU C C 11.632 -2.142 -2.756 1.00 . A A . 107 GLU C 1 1
2 4035 1 1 107 GLU CA C 12.127 -2.700 -1.412 1.00 . A A . 107 GLU CA 1 1
2 4036 1 1 107 GLU CB C 13.607 -2.945 -1.440 1.00 . A A . 107 GLU CB 1 1
2 4037 1 1 107 GLU CD C 15.626 -3.642 -0.139 1.00 . A A . 107 GLU CD 1 1
2 4038 1 1 107 GLU CG C 14.165 -3.329 -0.090 1.00 . A A . 107 GLU CG 1 1
2 4039 1 1 107 GLU H H 11.989 -4.746 -0.937 1.00 . A A . 107 GLU H 1 1
2 4040 1 1 107 GLU HA H 11.923 -1.966 -0.649 1.00 . A A . 107 GLU HA 1 1
2 4041 1 1 107 GLU HB2 H 13.818 -3.741 -2.139 1.00 . A A . 107 GLU HB2 1 1
2 4042 1 1 107 GLU HB3 H 14.092 -2.045 -1.770 1.00 . A A . 107 GLU HB3 1 1
2 4043 1 1 107 GLU HG2 H 14.010 -2.505 0.590 1.00 . A A . 107 GLU HG2 1 1
2 4044 1 1 107 GLU HG3 H 13.628 -4.191 0.275 1.00 . A A . 107 GLU HG3 1 1
2 4045 1 1 107 GLU N N 11.461 -3.928 -1.009 1.00 . A A . 107 GLU N 1 1
2 4046 1 1 107 GLU O O 11.640 -0.923 -2.983 1.00 . A A . 107 GLU O 1 1
2 4047 1 1 107 GLU OE1 O 15.984 -4.761 -0.551 1.00 . A A . 107 GLU OE1 1 1
2 4048 1 1 107 GLU OE2 O 16.442 -2.773 0.241 1.00 . A A . 107 GLU OE2 1 1
2 4049 1 1 108 ARG C C 9.231 -2.326 -4.778 1.00 . A A . 108 ARG C 1 1
2 4050 1 1 108 ARG CA C 10.690 -2.683 -4.912 1.00 . A A . 108 ARG CA 1 1
2 4051 1 1 108 ARG CB C 10.888 -3.914 -5.825 1.00 . A A . 108 ARG CB 1 1
2 4052 1 1 108 ARG CD C 9.616 -3.176 -7.969 1.00 . A A . 108 ARG CD 1 1
2 4053 1 1 108 ARG CG C 10.895 -3.732 -7.361 1.00 . A A . 108 ARG CG 1 1
2 4054 1 1 108 ARG CZ C 9.783 -1.017 -9.200 1.00 . A A . 108 ARG CZ 1 1
2 4055 1 1 108 ARG H H 11.118 -3.964 -3.335 1.00 . A A . 108 ARG H 1 1
2 4056 1 1 108 ARG HA H 11.227 -1.837 -5.288 1.00 . A A . 108 ARG HA 1 1
2 4057 1 1 108 ARG HB2 H 11.834 -4.364 -5.566 1.00 . A A . 108 ARG HB2 1 1
2 4058 1 1 108 ARG HB3 H 10.112 -4.622 -5.574 1.00 . A A . 108 ARG HB3 1 1
2 4059 1 1 108 ARG HD2 H 9.487 -3.588 -8.959 1.00 . A A . 108 ARG HD2 1 1
2 4060 1 1 108 ARG HD3 H 8.783 -3.486 -7.354 1.00 . A A . 108 ARG HD3 1 1
2 4061 1 1 108 ARG HE H 9.488 -1.252 -7.187 1.00 . A A . 108 ARG HE 1 1
2 4062 1 1 108 ARG HG2 H 11.688 -3.046 -7.617 1.00 . A A . 108 ARG HG2 1 1
2 4063 1 1 108 ARG HG3 H 11.110 -4.689 -7.810 1.00 . A A . 108 ARG HG3 1 1
2 4064 1 1 108 ARG HH11 H 10.018 -2.667 -10.416 1.00 . A A . 108 ARG HH11 1 1
2 4065 1 1 108 ARG HH12 H 10.065 -1.187 -11.231 1.00 . A A . 108 ARG HH12 1 1
2 4066 1 1 108 ARG HH21 H 9.648 0.910 -8.393 1.00 . A A . 108 ARG HH21 1 1
2 4067 1 1 108 ARG HH22 H 9.908 0.833 -10.047 1.00 . A A . 108 ARG HH22 1 1
2 4068 1 1 108 ARG N N 11.171 -3.023 -3.600 1.00 . A A . 108 ARG N 1 1
2 4069 1 1 108 ARG NE N 9.623 -1.708 -8.049 1.00 . A A . 108 ARG NE 1 1
2 4070 1 1 108 ARG NH1 N 9.976 -1.668 -10.352 1.00 . A A . 108 ARG NH1 1 1
2 4071 1 1 108 ARG NH2 N 9.774 0.312 -9.201 1.00 . A A . 108 ARG NH2 1 1
2 4072 1 1 108 ARG O O 8.754 -1.341 -5.375 1.00 . A A . 108 ARG O 1 1
2 4073 1 1 109 ASP C C 6.895 -1.600 -3.057 1.00 . A A . 109 ASP C 1 1
2 4074 1 1 109 ASP CA C 7.132 -2.928 -3.718 1.00 . A A . 109 ASP CA 1 1
2 4075 1 1 109 ASP CB C 6.561 -4.043 -2.800 1.00 . A A . 109 ASP CB 1 1
2 4076 1 1 109 ASP CG C 6.846 -5.481 -3.232 1.00 . A A . 109 ASP CG 1 1
2 4077 1 1 109 ASP H H 9.022 -3.807 -3.471 1.00 . A A . 109 ASP H 1 1
2 4078 1 1 109 ASP HA H 6.622 -2.936 -4.668 1.00 . A A . 109 ASP HA 1 1
2 4079 1 1 109 ASP HB2 H 6.982 -3.914 -1.814 1.00 . A A . 109 ASP HB2 1 1
2 4080 1 1 109 ASP HB3 H 5.491 -3.910 -2.731 1.00 . A A . 109 ASP HB3 1 1
2 4081 1 1 109 ASP N N 8.558 -3.084 -3.948 1.00 . A A . 109 ASP N 1 1
2 4082 1 1 109 ASP O O 6.066 -0.813 -3.495 1.00 . A A . 109 ASP O 1 1
2 4083 1 1 109 ASP OD1 O 7.417 -5.700 -4.333 1.00 . A A . 109 ASP OD1 1 1
2 4084 1 1 109 ASP OD2 O 6.548 -6.413 -2.445 1.00 . A A . 109 ASP OD2 1 1
2 4085 1 1 110 ILE C C 7.918 1.111 -2.095 1.00 . A A . 110 ILE C 1 1
2 4086 1 1 110 ILE CA C 7.540 -0.111 -1.267 1.00 . A A . 110 ILE CA 1 1
2 4087 1 1 110 ILE CB C 8.329 -0.151 0.087 1.00 . A A . 110 ILE CB 1 1
2 4088 1 1 110 ILE CD1 C 8.484 0.948 2.376 1.00 . A A . 110 ILE CD1 1 1
2 4089 1 1 110 ILE CG1 C 7.876 0.989 1.000 1.00 . A A . 110 ILE CG1 1 1
2 4090 1 1 110 ILE CG2 C 9.839 -0.066 -0.141 1.00 . A A . 110 ILE CG2 1 1
2 4091 1 1 110 ILE H H 8.410 -1.957 -1.823 1.00 . A A . 110 ILE H 1 1
2 4092 1 1 110 ILE HA H 6.485 -0.044 -1.048 1.00 . A A . 110 ILE HA 1 1
2 4093 1 1 110 ILE HB H 8.115 -1.091 0.575 1.00 . A A . 110 ILE HB 1 1
2 4094 1 1 110 ILE HD11 H 9.559 1.028 2.298 1.00 . A A . 110 ILE HD11 1 1
2 4095 1 1 110 ILE HD12 H 8.226 0.017 2.858 1.00 . A A . 110 ILE HD12 1 1
2 4096 1 1 110 ILE HD13 H 8.099 1.770 2.961 1.00 . A A . 110 ILE HD13 1 1
2 4097 1 1 110 ILE HG12 H 8.153 1.929 0.548 1.00 . A A . 110 ILE HG12 1 1
2 4098 1 1 110 ILE HG13 H 6.802 0.951 1.103 1.00 . A A . 110 ILE HG13 1 1
2 4099 1 1 110 ILE HG21 H 10.069 0.872 -0.625 1.00 . A A . 110 ILE HG21 1 1
2 4100 1 1 110 ILE HG22 H 10.145 -0.881 -0.779 1.00 . A A . 110 ILE HG22 1 1
2 4101 1 1 110 ILE HG23 H 10.359 -0.124 0.804 1.00 . A A . 110 ILE HG23 1 1
2 4102 1 1 110 ILE N N 7.697 -1.316 -2.044 1.00 . A A . 110 ILE N 1 1
2 4103 1 1 110 ILE O O 7.411 2.196 -1.869 1.00 . A A . 110 ILE O 1 1
2 4104 1 1 111 GLU C C 7.936 2.376 -4.751 1.00 . A A . 111 GLU C 1 1
2 4105 1 1 111 GLU CA C 9.163 1.985 -3.983 1.00 . A A . 111 GLU CA 1 1
2 4106 1 1 111 GLU CB C 10.304 1.514 -4.930 1.00 . A A . 111 GLU CB 1 1
2 4107 1 1 111 GLU CD C 10.063 3.223 -6.863 1.00 . A A . 111 GLU CD 1 1
2 4108 1 1 111 GLU CG C 10.974 2.585 -5.824 1.00 . A A . 111 GLU CG 1 1
2 4109 1 1 111 GLU H H 9.150 0.017 -3.215 1.00 . A A . 111 GLU H 1 1
2 4110 1 1 111 GLU HA H 9.480 2.821 -3.387 1.00 . A A . 111 GLU HA 1 1
2 4111 1 1 111 GLU HB2 H 11.079 1.061 -4.331 1.00 . A A . 111 GLU HB2 1 1
2 4112 1 1 111 GLU HB3 H 9.898 0.748 -5.576 1.00 . A A . 111 GLU HB3 1 1
2 4113 1 1 111 GLU HG2 H 11.345 3.372 -5.185 1.00 . A A . 111 GLU HG2 1 1
2 4114 1 1 111 GLU HG3 H 11.811 2.127 -6.330 1.00 . A A . 111 GLU HG3 1 1
2 4115 1 1 111 GLU N N 8.779 0.913 -3.087 1.00 . A A . 111 GLU N 1 1
2 4116 1 1 111 GLU O O 7.546 3.545 -4.772 1.00 . A A . 111 GLU O 1 1
2 4117 1 1 111 GLU OE1 O 9.563 2.513 -7.759 1.00 . A A . 111 GLU OE1 1 1
2 4118 1 1 111 GLU OE2 O 9.859 4.446 -6.811 1.00 . A A . 111 GLU OE2 1 1
2 4119 1 1 112 CYS C C 4.973 2.154 -5.223 1.00 . A A . 112 CYS C 1 1
2 4120 1 1 112 CYS CA C 6.102 1.570 -6.073 1.00 . A A . 112 CYS CA 1 1
2 4121 1 1 112 CYS CB C 5.732 0.254 -6.752 1.00 . A A . 112 CYS CB 1 1
2 4122 1 1 112 CYS H H 7.627 0.461 -5.155 1.00 . A A . 112 CYS H 1 1
2 4123 1 1 112 CYS HA H 6.328 2.310 -6.821 1.00 . A A . 112 CYS HA 1 1
2 4124 1 1 112 CYS HB2 H 6.398 0.092 -7.586 1.00 . A A . 112 CYS HB2 1 1
2 4125 1 1 112 CYS HB3 H 5.881 -0.546 -6.042 1.00 . A A . 112 CYS HB3 1 1
2 4126 1 1 112 CYS N N 7.294 1.380 -5.296 1.00 . A A . 112 CYS N 1 1
2 4127 1 1 112 CYS O O 4.261 3.069 -5.661 1.00 . A A . 112 CYS O 1 1
2 4128 1 1 112 CYS SG S 4.035 0.123 -7.385 1.00 . A A . 112 CYS SG 1 1
2 4129 1 1 113 ILE C C 4.097 3.633 -2.723 1.00 . A A . 113 ILE C 1 1
2 4130 1 1 113 ILE CA C 3.865 2.166 -3.077 1.00 . A A . 113 ILE CA 1 1
2 4131 1 1 113 ILE CB C 3.804 1.298 -1.781 1.00 . A A . 113 ILE CB 1 1
2 4132 1 1 113 ILE CD1 C 2.037 -0.273 -2.800 1.00 . A A . 113 ILE CD1 1 1
2 4133 1 1 113 ILE CG1 C 3.374 -0.150 -2.096 1.00 . A A . 113 ILE CG1 1 1
2 4134 1 1 113 ILE CG2 C 2.896 1.917 -0.726 1.00 . A A . 113 ILE CG2 1 1
2 4135 1 1 113 ILE H H 5.475 0.962 -3.724 1.00 . A A . 113 ILE H 1 1
2 4136 1 1 113 ILE HA H 2.909 2.107 -3.574 1.00 . A A . 113 ILE HA 1 1
2 4137 1 1 113 ILE HB H 4.801 1.274 -1.369 1.00 . A A . 113 ILE HB 1 1
2 4138 1 1 113 ILE HD11 H 2.090 0.185 -3.776 1.00 . A A . 113 ILE HD11 1 1
2 4139 1 1 113 ILE HD12 H 1.281 0.220 -2.207 1.00 . A A . 113 ILE HD12 1 1
2 4140 1 1 113 ILE HD13 H 1.784 -1.318 -2.909 1.00 . A A . 113 ILE HD13 1 1
2 4141 1 1 113 ILE HG12 H 4.119 -0.605 -2.731 1.00 . A A . 113 ILE HG12 1 1
2 4142 1 1 113 ILE HG13 H 3.317 -0.705 -1.172 1.00 . A A . 113 ILE HG13 1 1
2 4143 1 1 113 ILE HG21 H 2.847 1.269 0.137 1.00 . A A . 113 ILE HG21 1 1
2 4144 1 1 113 ILE HG22 H 1.908 2.052 -1.141 1.00 . A A . 113 ILE HG22 1 1
2 4145 1 1 113 ILE HG23 H 3.293 2.877 -0.431 1.00 . A A . 113 ILE HG23 1 1
2 4146 1 1 113 ILE N N 4.867 1.682 -4.002 1.00 . A A . 113 ILE N 1 1
2 4147 1 1 113 ILE O O 3.172 4.448 -2.809 1.00 . A A . 113 ILE O 1 1
2 4148 1 1 114 VAL C C 5.472 6.303 -3.139 1.00 . A A . 114 VAL C 1 1
2 4149 1 1 114 VAL CA C 5.612 5.349 -1.972 1.00 . A A . 114 VAL CA 1 1
2 4150 1 1 114 VAL CB C 7.002 5.493 -1.270 1.00 . A A . 114 VAL CB 1 1
2 4151 1 1 114 VAL CG1 C 7.313 6.950 -0.930 1.00 . A A . 114 VAL CG1 1 1
2 4152 1 1 114 VAL CG2 C 7.026 4.667 0.008 1.00 . A A . 114 VAL CG2 1 1
2 4153 1 1 114 VAL H H 6.075 3.345 -2.487 1.00 . A A . 114 VAL H 1 1
2 4154 1 1 114 VAL HA H 4.835 5.582 -1.258 1.00 . A A . 114 VAL HA 1 1
2 4155 1 1 114 VAL HB H 7.767 5.114 -1.930 1.00 . A A . 114 VAL HB 1 1
2 4156 1 1 114 VAL HG11 H 6.549 7.337 -0.271 1.00 . A A . 114 VAL HG11 1 1
2 4157 1 1 114 VAL HG12 H 7.334 7.535 -1.837 1.00 . A A . 114 VAL HG12 1 1
2 4158 1 1 114 VAL HG13 H 8.273 7.011 -0.441 1.00 . A A . 114 VAL HG13 1 1
2 4159 1 1 114 VAL HG21 H 7.988 4.771 0.487 1.00 . A A . 114 VAL HG21 1 1
2 4160 1 1 114 VAL HG22 H 6.852 3.628 -0.231 1.00 . A A . 114 VAL HG22 1 1
2 4161 1 1 114 VAL HG23 H 6.252 5.015 0.674 1.00 . A A . 114 VAL HG23 1 1
2 4162 1 1 114 VAL N N 5.333 3.990 -2.400 1.00 . A A . 114 VAL N 1 1
2 4163 1 1 114 VAL O O 4.986 7.416 -2.987 1.00 . A A . 114 VAL O 1 1
2 4164 1 1 115 LYS C C 4.263 6.917 -5.850 1.00 . A A . 115 LYS C 1 1
2 4165 1 1 115 LYS CA C 5.724 6.609 -5.514 1.00 . A A . 115 LYS CA 1 1
2 4166 1 1 115 LYS CB C 6.423 5.859 -6.630 1.00 . A A . 115 LYS CB 1 1
2 4167 1 1 115 LYS CD C 7.380 5.769 -8.920 1.00 . A A . 115 LYS CD 1 1
2 4168 1 1 115 LYS CE C 6.952 4.319 -9.102 1.00 . A A . 115 LYS CE 1 1
2 4169 1 1 115 LYS CG C 6.447 6.528 -7.991 1.00 . A A . 115 LYS CG 1 1
2 4170 1 1 115 LYS H H 6.154 4.904 -4.389 1.00 . A A . 115 LYS H 1 1
2 4171 1 1 115 LYS HA H 6.237 7.541 -5.340 1.00 . A A . 115 LYS HA 1 1
2 4172 1 1 115 LYS HB2 H 7.443 5.667 -6.334 1.00 . A A . 115 LYS HB2 1 1
2 4173 1 1 115 LYS HB3 H 5.913 4.913 -6.725 1.00 . A A . 115 LYS HB3 1 1
2 4174 1 1 115 LYS HD2 H 7.383 6.252 -9.886 1.00 . A A . 115 LYS HD2 1 1
2 4175 1 1 115 LYS HD3 H 8.375 5.789 -8.500 1.00 . A A . 115 LYS HD3 1 1
2 4176 1 1 115 LYS HE2 H 6.783 3.876 -8.133 1.00 . A A . 115 LYS HE2 1 1
2 4177 1 1 115 LYS HE3 H 6.039 4.294 -9.677 1.00 . A A . 115 LYS HE3 1 1
2 4178 1 1 115 LYS HG2 H 5.448 6.528 -8.401 1.00 . A A . 115 LYS HG2 1 1
2 4179 1 1 115 LYS HG3 H 6.798 7.544 -7.884 1.00 . A A . 115 LYS HG3 1 1
2 4180 1 1 115 LYS HZ1 H 8.357 3.992 -10.632 1.00 . A A . 115 LYS HZ1 1 1
2 4181 1 1 115 LYS HZ2 H 7.576 2.602 -10.055 1.00 . A A . 115 LYS HZ2 1 1
2 4182 1 1 115 LYS HZ3 H 8.755 3.315 -9.115 1.00 . A A . 115 LYS HZ3 1 1
2 4183 1 1 115 LYS N N 5.817 5.826 -4.312 1.00 . A A . 115 LYS N 1 1
2 4184 1 1 115 LYS NZ N 7.979 3.521 -9.786 1.00 . A A . 115 LYS NZ 1 1
2 4185 1 1 115 LYS O O 3.938 8.028 -6.268 1.00 . A A . 115 LYS O 1 1
2 4186 1 1 116 ALA C C 1.384 7.139 -4.871 1.00 . A A . 116 ALA C 1 1
2 4187 1 1 116 ALA CA C 1.965 6.139 -5.858 1.00 . A A . 116 ALA CA 1 1
2 4188 1 1 116 ALA CB C 1.224 4.816 -5.789 1.00 . A A . 116 ALA CB 1 1
2 4189 1 1 116 ALA H H 3.692 5.080 -5.279 1.00 . A A . 116 ALA H 1 1
2 4190 1 1 116 ALA HA H 1.868 6.547 -6.851 1.00 . A A . 116 ALA HA 1 1
2 4191 1 1 116 ALA HB1 H 1.660 4.127 -6.496 1.00 . A A . 116 ALA HB1 1 1
2 4192 1 1 116 ALA HB2 H 0.184 4.974 -6.033 1.00 . A A . 116 ALA HB2 1 1
2 4193 1 1 116 ALA HB3 H 1.306 4.410 -4.791 1.00 . A A . 116 ALA HB3 1 1
2 4194 1 1 116 ALA N N 3.385 5.952 -5.613 1.00 . A A . 116 ALA N 1 1
2 4195 1 1 116 ALA O O 0.581 8.013 -5.241 1.00 . A A . 116 ALA O 1 1
2 4196 1 1 117 ILE C C 1.873 9.350 -2.906 1.00 . A A . 117 ILE C 1 1
2 4197 1 1 117 ILE CA C 1.378 7.943 -2.580 1.00 . A A . 117 ILE CA 1 1
2 4198 1 1 117 ILE CB C 1.903 7.504 -1.176 1.00 . A A . 117 ILE CB 1 1
2 4199 1 1 117 ILE CD1 C 1.933 5.544 0.479 1.00 . A A . 117 ILE CD1 1 1
2 4200 1 1 117 ILE CG1 C 1.367 6.110 -0.813 1.00 . A A . 117 ILE CG1 1 1
2 4201 1 1 117 ILE CG2 C 1.520 8.527 -0.099 1.00 . A A . 117 ILE CG2 1 1
2 4202 1 1 117 ILE H H 2.438 6.301 -3.410 1.00 . A A . 117 ILE H 1 1
2 4203 1 1 117 ILE HA H 0.297 7.950 -2.579 1.00 . A A . 117 ILE HA 1 1
2 4204 1 1 117 ILE HB H 2.981 7.460 -1.225 1.00 . A A . 117 ILE HB 1 1
2 4205 1 1 117 ILE HD11 H 3.004 5.445 0.388 1.00 . A A . 117 ILE HD11 1 1
2 4206 1 1 117 ILE HD12 H 1.498 4.574 0.667 1.00 . A A . 117 ILE HD12 1 1
2 4207 1 1 117 ILE HD13 H 1.704 6.210 1.297 1.00 . A A . 117 ILE HD13 1 1
2 4208 1 1 117 ILE HG12 H 0.293 6.159 -0.703 1.00 . A A . 117 ILE HG12 1 1
2 4209 1 1 117 ILE HG13 H 1.607 5.423 -1.611 1.00 . A A . 117 ILE HG13 1 1
2 4210 1 1 117 ILE HG21 H 1.895 8.199 0.860 1.00 . A A . 117 ILE HG21 1 1
2 4211 1 1 117 ILE HG22 H 0.445 8.613 -0.053 1.00 . A A . 117 ILE HG22 1 1
2 4212 1 1 117 ILE HG23 H 1.948 9.487 -0.345 1.00 . A A . 117 ILE HG23 1 1
2 4213 1 1 117 ILE N N 1.812 7.029 -3.626 1.00 . A A . 117 ILE N 1 1
2 4214 1 1 117 ILE O O 1.104 10.310 -2.874 1.00 . A A . 117 ILE O 1 1
2 4215 1 1 118 GLU C C 3.066 11.359 -4.816 1.00 . A A . 118 GLU C 1 1
2 4216 1 1 118 GLU CA C 3.734 10.714 -3.631 1.00 . A A . 118 GLU CA 1 1
2 4217 1 1 118 GLU CB C 5.250 10.601 -3.829 1.00 . A A . 118 GLU CB 1 1
2 4218 1 1 118 GLU CD C 6.096 11.877 -1.801 1.00 . A A . 118 GLU CD 1 1
2 4219 1 1 118 GLU CG C 6.033 10.534 -2.522 1.00 . A A . 118 GLU CG 1 1
2 4220 1 1 118 GLU H H 3.676 8.625 -3.351 1.00 . A A . 118 GLU H 1 1
2 4221 1 1 118 GLU HA H 3.555 11.361 -2.784 1.00 . A A . 118 GLU HA 1 1
2 4222 1 1 118 GLU HB2 H 5.458 9.707 -4.398 1.00 . A A . 118 GLU HB2 1 1
2 4223 1 1 118 GLU HB3 H 5.592 11.460 -4.387 1.00 . A A . 118 GLU HB3 1 1
2 4224 1 1 118 GLU HG2 H 5.559 9.816 -1.869 1.00 . A A . 118 GLU HG2 1 1
2 4225 1 1 118 GLU HG3 H 7.040 10.211 -2.737 1.00 . A A . 118 GLU HG3 1 1
2 4226 1 1 118 GLU N N 3.131 9.444 -3.291 1.00 . A A . 118 GLU N 1 1
2 4227 1 1 118 GLU O O 2.872 12.555 -4.816 1.00 . A A . 118 GLU O 1 1
2 4228 1 1 118 GLU OE1 O 5.051 12.535 -1.593 1.00 . A A . 118 GLU OE1 1 1
2 4229 1 1 118 GLU OE2 O 7.203 12.331 -1.474 1.00 . A A . 118 GLU OE2 1 1
2 4230 1 1 119 GLU C C 0.601 11.621 -6.573 1.00 . A A . 119 GLU C 1 1
2 4231 1 1 119 GLU CA C 1.993 11.120 -6.957 1.00 . A A . 119 GLU CA 1 1
2 4232 1 1 119 GLU CB C 1.917 10.123 -8.110 1.00 . A A . 119 GLU CB 1 1
2 4233 1 1 119 GLU CD C 1.129 9.727 -10.472 1.00 . A A . 119 GLU CD 1 1
2 4234 1 1 119 GLU CG C 1.235 10.696 -9.339 1.00 . A A . 119 GLU CG 1 1
2 4235 1 1 119 GLU H H 2.871 9.610 -5.761 1.00 . A A . 119 GLU H 1 1
2 4236 1 1 119 GLU HA H 2.570 11.979 -7.260 1.00 . A A . 119 GLU HA 1 1
2 4237 1 1 119 GLU HB2 H 2.918 9.822 -8.382 1.00 . A A . 119 GLU HB2 1 1
2 4238 1 1 119 GLU HB3 H 1.362 9.255 -7.788 1.00 . A A . 119 GLU HB3 1 1
2 4239 1 1 119 GLU HG2 H 0.238 11.008 -9.064 1.00 . A A . 119 GLU HG2 1 1
2 4240 1 1 119 GLU HG3 H 1.793 11.560 -9.670 1.00 . A A . 119 GLU HG3 1 1
2 4241 1 1 119 GLU N N 2.675 10.572 -5.802 1.00 . A A . 119 GLU N 1 1
2 4242 1 1 119 GLU O O 0.173 12.685 -7.021 1.00 . A A . 119 GLU O 1 1
2 4243 1 1 119 GLU OE1 O 0.182 8.930 -10.493 1.00 . A A . 119 GLU OE1 1 1
2 4244 1 1 119 GLU OE2 O 1.972 9.775 -11.390 1.00 . A A . 119 GLU OE2 1 1
2 4245 1 1 120 CYS C C -1.302 12.591 -4.502 1.00 . A A . 120 CYS C 1 1
2 4246 1 1 120 CYS CA C -1.399 11.249 -5.225 1.00 . A A . 120 CYS CA 1 1
2 4247 1 1 120 CYS CB C -1.928 10.141 -4.283 1.00 . A A . 120 CYS CB 1 1
2 4248 1 1 120 CYS H H 0.317 10.021 -5.421 1.00 . A A . 120 CYS H 1 1
2 4249 1 1 120 CYS HA H -2.063 11.369 -6.066 1.00 . A A . 120 CYS HA 1 1
2 4250 1 1 120 CYS HB2 H -2.007 9.202 -4.810 1.00 . A A . 120 CYS HB2 1 1
2 4251 1 1 120 CYS HB3 H -1.190 10.005 -3.504 1.00 . A A . 120 CYS HB3 1 1
2 4252 1 1 120 CYS N N -0.077 10.869 -5.726 1.00 . A A . 120 CYS N 1 1
2 4253 1 1 120 CYS O O -2.002 13.550 -4.833 1.00 . A A . 120 CYS O 1 1
2 4254 1 1 120 CYS SG S -3.531 10.467 -3.452 1.00 . A A . 120 CYS SG 1 1
2 4255 1 1 121 LEU C C 0.490 15.008 -3.629 1.00 . A A . 121 LEU C 1 1
2 4256 1 1 121 LEU CA C -0.148 13.877 -2.821 1.00 . A A . 121 LEU CA 1 1
2 4257 1 1 121 LEU CB C 0.619 13.591 -1.521 1.00 . A A . 121 LEU CB 1 1
2 4258 1 1 121 LEU CD1 C -0.764 11.612 -0.662 1.00 . A A . 121 LEU CD1 1 1
2 4259 1 1 121 LEU CD2 C 0.661 12.912 0.914 1.00 . A A . 121 LEU CD2 1 1
2 4260 1 1 121 LEU CG C -0.190 12.981 -0.339 1.00 . A A . 121 LEU CG 1 1
2 4261 1 1 121 LEU H H 0.256 11.920 -3.465 1.00 . A A . 121 LEU H 1 1
2 4262 1 1 121 LEU HA H -1.143 14.203 -2.557 1.00 . A A . 121 LEU HA 1 1
2 4263 1 1 121 LEU HB2 H 1.427 12.913 -1.759 1.00 . A A . 121 LEU HB2 1 1
2 4264 1 1 121 LEU HB3 H 1.045 14.526 -1.198 1.00 . A A . 121 LEU HB3 1 1
2 4265 1 1 121 LEU HD11 H -1.457 11.697 -1.487 1.00 . A A . 121 LEU HD11 1 1
2 4266 1 1 121 LEU HD12 H -1.271 11.212 0.203 1.00 . A A . 121 LEU HD12 1 1
2 4267 1 1 121 LEU HD13 H 0.039 10.946 -0.941 1.00 . A A . 121 LEU HD13 1 1
2 4268 1 1 121 LEU HD21 H 0.984 13.906 1.190 1.00 . A A . 121 LEU HD21 1 1
2 4269 1 1 121 LEU HD22 H 1.525 12.293 0.725 1.00 . A A . 121 LEU HD22 1 1
2 4270 1 1 121 LEU HD23 H 0.080 12.486 1.718 1.00 . A A . 121 LEU HD23 1 1
2 4271 1 1 121 LEU HG H -1.026 13.633 -0.130 1.00 . A A . 121 LEU HG 1 1
2 4272 1 1 121 LEU N N -0.347 12.685 -3.606 1.00 . A A . 121 LEU N 1 1
2 4273 1 1 121 LEU O O 0.519 16.159 -3.189 1.00 . A A . 121 LEU O 1 1
2 4274 1 1 122 ALA C C 0.515 16.293 -6.513 1.00 . A A . 122 ALA C 1 1
2 4275 1 1 122 ALA CA C 1.602 15.666 -5.665 1.00 . A A . 122 ALA CA 1 1
2 4276 1 1 122 ALA CB C 2.685 15.083 -6.553 1.00 . A A . 122 ALA CB 1 1
2 4277 1 1 122 ALA H H 1.078 13.734 -5.043 1.00 . A A . 122 ALA H 1 1
2 4278 1 1 122 ALA HA H 2.043 16.418 -5.032 1.00 . A A . 122 ALA HA 1 1
2 4279 1 1 122 ALA HB1 H 3.441 14.611 -5.944 1.00 . A A . 122 ALA HB1 1 1
2 4280 1 1 122 ALA HB2 H 3.135 15.876 -7.132 1.00 . A A . 122 ALA HB2 1 1
2 4281 1 1 122 ALA HB3 H 2.248 14.353 -7.219 1.00 . A A . 122 ALA HB3 1 1
2 4282 1 1 122 ALA N N 1.038 14.676 -4.784 1.00 . A A . 122 ALA N 1 1
2 4283 1 1 122 ALA O O 0.597 17.477 -6.862 1.00 . A A . 122 ALA O 1 1
2 4284 1 1 123 LYS C C -2.530 16.795 -6.753 1.00 . A A . 123 LYS C 1 1
2 4285 1 1 123 LYS CA C -1.602 16.031 -7.645 1.00 . A A . 123 LYS CA 1 1
2 4286 1 1 123 LYS CB C -2.308 14.958 -8.472 1.00 . A A . 123 LYS CB 1 1
2 4287 1 1 123 LYS CD C -2.121 13.300 -10.368 1.00 . A A . 123 LYS CD 1 1
2 4288 1 1 123 LYS CE C -1.187 12.743 -11.431 1.00 . A A . 123 LYS CE 1 1
2 4289 1 1 123 LYS CG C -1.403 14.334 -9.521 1.00 . A A . 123 LYS CG 1 1
2 4290 1 1 123 LYS H H -0.518 14.552 -6.615 1.00 . A A . 123 LYS H 1 1
2 4291 1 1 123 LYS HA H -1.149 16.751 -8.296 1.00 . A A . 123 LYS HA 1 1
2 4292 1 1 123 LYS HB2 H -2.660 14.179 -7.811 1.00 . A A . 123 LYS HB2 1 1
2 4293 1 1 123 LYS HB3 H -3.153 15.404 -8.976 1.00 . A A . 123 LYS HB3 1 1
2 4294 1 1 123 LYS HD2 H -2.456 12.496 -9.729 1.00 . A A . 123 LYS HD2 1 1
2 4295 1 1 123 LYS HD3 H -2.971 13.760 -10.849 1.00 . A A . 123 LYS HD3 1 1
2 4296 1 1 123 LYS HE2 H -0.840 13.559 -12.045 1.00 . A A . 123 LYS HE2 1 1
2 4297 1 1 123 LYS HE3 H -0.338 12.288 -10.941 1.00 . A A . 123 LYS HE3 1 1
2 4298 1 1 123 LYS HG2 H -1.030 15.115 -10.168 1.00 . A A . 123 LYS HG2 1 1
2 4299 1 1 123 LYS HG3 H -0.570 13.863 -9.019 1.00 . A A . 123 LYS HG3 1 1
2 4300 1 1 123 LYS HZ1 H -1.163 11.395 -13.008 1.00 . A A . 123 LYS HZ1 1 1
2 4301 1 1 123 LYS HZ2 H -2.657 12.134 -12.802 1.00 . A A . 123 LYS HZ2 1 1
2 4302 1 1 123 LYS HZ3 H -2.177 10.923 -11.746 1.00 . A A . 123 LYS HZ3 1 1
2 4303 1 1 123 LYS N N -0.501 15.503 -6.870 1.00 . A A . 123 LYS N 1 1
2 4304 1 1 123 LYS NZ N -1.840 11.738 -12.296 1.00 . A A . 123 LYS NZ 1 1
2 4305 1 1 123 LYS O O -3.091 17.831 -7.142 1.00 . A A . 123 LYS O 1 1
2 4306 1 1 124 GLY C C -4.768 17.249 -4.799 1.00 . A A . 124 GLY C 1 1
2 4307 1 1 124 GLY CA C -3.349 16.978 -4.508 1.00 . A A . 124 GLY CA 1 1
2 4308 1 1 124 GLY H H -2.233 15.422 -5.422 1.00 . A A . 124 GLY H 1 1
2 4309 1 1 124 GLY HA2 H -3.306 16.488 -3.551 1.00 . A A . 124 GLY HA2 1 1
2 4310 1 1 124 GLY HA3 H -2.871 17.938 -4.388 1.00 . A A . 124 GLY HA3 1 1
2 4311 1 1 124 GLY N N -2.642 16.302 -5.559 1.00 . A A . 124 GLY N 1 1
2 4312 1 1 124 GLY O O -5.481 16.445 -5.333 1.00 . A A . 124 GLY O 1 1
2 4313 1 1 125 GLU C C -6.928 19.230 -6.056 1.00 . A A . 125 GLU C 1 1
2 4314 1 1 125 GLU CA C -6.506 18.908 -4.615 1.00 . A A . 125 GLU CA 1 1
2 4315 1 1 125 GLU CB C -6.772 20.095 -3.663 1.00 . A A . 125 GLU CB 1 1
2 4316 1 1 125 GLU CD C -4.488 20.805 -2.682 1.00 . A A . 125 GLU CD 1 1
2 4317 1 1 125 GLU CG C -5.667 21.168 -3.593 1.00 . A A . 125 GLU CG 1 1
2 4318 1 1 125 GLU H H -4.432 18.954 -4.064 1.00 . A A . 125 GLU H 1 1
2 4319 1 1 125 GLU HA H -7.146 18.094 -4.332 1.00 . A A . 125 GLU HA 1 1
2 4320 1 1 125 GLU HB2 H -7.679 20.586 -3.984 1.00 . A A . 125 GLU HB2 1 1
2 4321 1 1 125 GLU HB3 H -6.927 19.703 -2.668 1.00 . A A . 125 GLU HB3 1 1
2 4322 1 1 125 GLU HG2 H -5.274 21.300 -4.589 1.00 . A A . 125 GLU HG2 1 1
2 4323 1 1 125 GLU HG3 H -6.100 22.098 -3.251 1.00 . A A . 125 GLU HG3 1 1
2 4324 1 1 125 GLU N N -5.147 18.407 -4.471 1.00 . A A . 125 GLU N 1 1
2 4325 1 1 125 GLU O O -7.746 20.134 -6.285 1.00 . A A . 125 GLU O 1 1
2 4326 1 1 125 GLU OE1 O -3.565 20.085 -3.117 1.00 . A A . 125 GLU OE1 1 1
2 4327 1 1 125 GLU OE2 O -4.461 21.256 -1.527 1.00 . A A . 125 GLU OE2 1 1
2 4328 1 1 126 LEU C C -6.635 17.297 -9.223 1.00 . A A . 126 LEU C 1 1
2 4329 1 1 126 LEU CA C -6.773 18.577 -8.394 1.00 . A A . 126 LEU CA 1 1
2 4330 1 1 126 LEU CB C -5.895 19.675 -9.046 1.00 . A A . 126 LEU CB 1 1
2 4331 1 1 126 LEU CD1 C -5.214 22.044 -9.388 1.00 . A A . 126 LEU CD1 1 1
2 4332 1 1 126 LEU CD2 C -7.616 21.451 -9.377 1.00 . A A . 126 LEU CD2 1 1
2 4333 1 1 126 LEU CG C -6.259 21.134 -8.780 1.00 . A A . 126 LEU CG 1 1
2 4334 1 1 126 LEU H H -6.022 17.623 -6.613 1.00 . A A . 126 LEU H 1 1
2 4335 1 1 126 LEU HA H -7.797 18.903 -8.454 1.00 . A A . 126 LEU HA 1 1
2 4336 1 1 126 LEU HB2 H -4.880 19.527 -8.710 1.00 . A A . 126 LEU HB2 1 1
2 4337 1 1 126 LEU HB3 H -5.916 19.516 -10.114 1.00 . A A . 126 LEU HB3 1 1
2 4338 1 1 126 LEU HD11 H -4.254 21.839 -8.938 1.00 . A A . 126 LEU HD11 1 1
2 4339 1 1 126 LEU HD12 H -5.484 23.075 -9.208 1.00 . A A . 126 LEU HD12 1 1
2 4340 1 1 126 LEU HD13 H -5.158 21.869 -10.452 1.00 . A A . 126 LEU HD13 1 1
2 4341 1 1 126 LEU HD21 H -8.378 20.841 -8.915 1.00 . A A . 126 LEU HD21 1 1
2 4342 1 1 126 LEU HD22 H -7.595 21.262 -10.440 1.00 . A A . 126 LEU HD22 1 1
2 4343 1 1 126 LEU HD23 H -7.842 22.493 -9.208 1.00 . A A . 126 LEU HD23 1 1
2 4344 1 1 126 LEU HG H -6.305 21.307 -7.715 1.00 . A A . 126 LEU HG 1 1
2 4345 1 1 126 LEU N N -6.503 18.404 -6.968 1.00 . A A . 126 LEU N 1 1
2 4346 1 1 126 LEU O O -5.544 17.023 -9.727 1.00 . A A . 126 LEU O 1 1
2 4347 1 1 127 ASN C C -9.124 14.600 -10.031 1.00 . A A . 127 ASN C 1 1
2 4348 1 1 127 ASN CA C -7.853 15.391 -10.286 1.00 . A A . 127 ASN CA 1 1
2 4349 1 1 127 ASN CB C -6.644 14.451 -10.382 1.00 . A A . 127 ASN CB 1 1
2 4350 1 1 127 ASN CG C -6.731 13.527 -11.582 1.00 . A A . 127 ASN CG 1 1
2 4351 1 1 127 ASN H H -8.461 16.618 -8.671 1.00 . A A . 127 ASN H 1 1
2 4352 1 1 127 ASN HA H -7.998 15.882 -11.237 1.00 . A A . 127 ASN HA 1 1
2 4353 1 1 127 ASN HB2 H -5.749 15.047 -10.476 1.00 . A A . 127 ASN HB2 1 1
2 4354 1 1 127 ASN HB3 H -6.583 13.851 -9.486 1.00 . A A . 127 ASN HB3 1 1
2 4355 1 1 127 ASN HD21 H -5.820 14.871 -12.697 1.00 . A A . 127 ASN HD21 1 1
2 4356 1 1 127 ASN HD22 H -6.253 13.411 -13.498 1.00 . A A . 127 ASN HD22 1 1
2 4357 1 1 127 ASN N N -7.717 16.503 -9.305 1.00 . A A . 127 ASN N 1 1
2 4358 1 1 127 ASN ND2 N -6.223 13.977 -12.697 1.00 . A A . 127 ASN ND2 1 1
2 4359 1 1 127 ASN O O -9.172 13.697 -9.175 1.00 . A A . 127 ASN O 1 1
2 4360 1 1 127 ASN OD1 O -7.260 12.428 -11.515 1.00 . A A . 127 ASN OD1 1 1
2 4361 1 1 128 SER C C -11.505 13.034 -11.349 1.00 . A A . 128 SER C 1 1
2 4362 1 1 128 SER CA C -11.454 14.389 -10.644 1.00 . A A . 128 SER CA 1 1
2 4363 1 1 128 SER CB C -12.479 15.361 -11.256 1.00 . A A . 128 SER CB 1 1
2 4364 1 1 128 SER H H -10.015 15.664 -11.431 1.00 . A A . 128 SER H 1 1
2 4365 1 1 128 SER HA H -11.676 14.275 -9.595 1.00 . A A . 128 SER HA 1 1
2 4366 1 1 128 SER HB2 H -12.424 16.305 -10.735 1.00 . A A . 128 SER HB2 1 1
2 4367 1 1 128 SER HB3 H -12.229 15.517 -12.296 1.00 . A A . 128 SER HB3 1 1
2 4368 1 1 128 SER HG H -14.078 14.930 -10.233 1.00 . A A . 128 SER HG 1 1
2 4369 1 1 128 SER N N -10.147 14.965 -10.758 1.00 . A A . 128 SER N 1 1
2 4370 1 1 128 SER O O -11.151 12.942 -12.530 1.00 . A A . 128 SER O 1 1
2 4371 1 1 128 SER OG O -13.817 14.872 -11.170 1.00 . A A . 128 SER OG 1 1
2 4372 1 1 129 LYS C C -12.680 9.625 -10.194 1.00 . A A . 129 LYS C 1 1
2 4373 1 1 129 LYS CA C -12.030 10.631 -11.167 1.00 . A A . 129 LYS CA 1 1
2 4374 1 1 129 LYS CB C -10.674 10.071 -11.653 1.00 . A A . 129 LYS CB 1 1
2 4375 1 1 129 LYS CD C -8.391 9.263 -10.919 1.00 . A A . 129 LYS CD 1 1
2 4376 1 1 129 LYS CE C -8.819 7.815 -10.673 1.00 . A A . 129 LYS CE 1 1
2 4377 1 1 129 LYS CG C -9.536 10.224 -10.650 1.00 . A A . 129 LYS CG 1 1
2 4378 1 1 129 LYS H H -12.211 12.178 -9.697 1.00 . A A . 129 LYS H 1 1
2 4379 1 1 129 LYS HA H -12.683 10.705 -12.024 1.00 . A A . 129 LYS HA 1 1
2 4380 1 1 129 LYS HB2 H -10.800 9.021 -11.872 1.00 . A A . 129 LYS HB2 1 1
2 4381 1 1 129 LYS HB3 H -10.398 10.582 -12.564 1.00 . A A . 129 LYS HB3 1 1
2 4382 1 1 129 LYS HD2 H -8.078 9.369 -11.947 1.00 . A A . 129 LYS HD2 1 1
2 4383 1 1 129 LYS HD3 H -7.570 9.503 -10.262 1.00 . A A . 129 LYS HD3 1 1
2 4384 1 1 129 LYS HE2 H -9.527 7.508 -11.428 1.00 . A A . 129 LYS HE2 1 1
2 4385 1 1 129 LYS HE3 H -7.943 7.188 -10.738 1.00 . A A . 129 LYS HE3 1 1
2 4386 1 1 129 LYS HG2 H -9.158 11.235 -10.704 1.00 . A A . 129 LYS HG2 1 1
2 4387 1 1 129 LYS HG3 H -9.925 10.042 -9.659 1.00 . A A . 129 LYS HG3 1 1
2 4388 1 1 129 LYS HZ1 H -10.345 8.130 -9.257 1.00 . A A . 129 LYS HZ1 1 1
2 4389 1 1 129 LYS HZ2 H -8.794 8.009 -8.587 1.00 . A A . 129 LYS HZ2 1 1
2 4390 1 1 129 LYS HZ3 H -9.604 6.626 -9.130 1.00 . A A . 129 LYS HZ3 1 1
2 4391 1 1 129 LYS N N -11.926 11.994 -10.624 1.00 . A A . 129 LYS N 1 1
2 4392 1 1 129 LYS NZ N -9.430 7.634 -9.321 1.00 . A A . 129 LYS NZ 1 1
2 4393 1 1 129 LYS O O -11.982 8.984 -9.383 1.00 . A A . 129 LYS O 1 1
2 4394 1 1 130 LEU C C -14.794 8.719 -8.020 1.00 . A A . 130 LEU C 1 1
2 4395 1 1 130 LEU CA C -14.815 8.536 -9.538 1.00 . A A . 130 LEU CA 1 1
2 4396 1 1 130 LEU CB C -14.432 7.079 -9.913 1.00 . A A . 130 LEU CB 1 1
2 4397 1 1 130 LEU CD1 C -16.695 5.981 -9.610 1.00 . A A . 130 LEU CD1 1 1
2 4398 1 1 130 LEU CD2 C -14.606 4.595 -9.500 1.00 . A A . 130 LEU CD2 1 1
2 4399 1 1 130 LEU CG C -15.225 5.955 -9.212 1.00 . A A . 130 LEU CG 1 1
2 4400 1 1 130 LEU H H -14.471 10.182 -10.833 1.00 . A A . 130 LEU H 1 1
2 4401 1 1 130 LEU HA H -15.834 8.698 -9.857 1.00 . A A . 130 LEU HA 1 1
2 4402 1 1 130 LEU HB2 H -14.558 6.960 -10.979 1.00 . A A . 130 LEU HB2 1 1
2 4403 1 1 130 LEU HB3 H -13.387 6.943 -9.681 1.00 . A A . 130 LEU HB3 1 1
2 4404 1 1 130 LEU HD11 H -17.130 6.925 -9.320 1.00 . A A . 130 LEU HD11 1 1
2 4405 1 1 130 LEU HD12 H -17.215 5.177 -9.112 1.00 . A A . 130 LEU HD12 1 1
2 4406 1 1 130 LEU HD13 H -16.779 5.859 -10.680 1.00 . A A . 130 LEU HD13 1 1
2 4407 1 1 130 LEU HD21 H -13.584 4.584 -9.150 1.00 . A A . 130 LEU HD21 1 1
2 4408 1 1 130 LEU HD22 H -14.626 4.400 -10.562 1.00 . A A . 130 LEU HD22 1 1
2 4409 1 1 130 LEU HD23 H -15.170 3.830 -8.985 1.00 . A A . 130 LEU HD23 1 1
2 4410 1 1 130 LEU HG H -15.183 6.128 -8.145 1.00 . A A . 130 LEU HG 1 1
2 4411 1 1 130 LEU N N -14.003 9.527 -10.272 1.00 . A A . 130 LEU N 1 1
2 4412 1 1 130 LEU O O -13.969 8.129 -7.313 1.00 . A A . 130 LEU O 1 1
2 4413 1 1 131 GLU C C -17.047 8.952 -5.650 1.00 . A A . 131 GLU C 1 1
2 4414 1 1 131 GLU CA C -15.816 9.708 -6.107 1.00 . A A . 131 GLU CA 1 1
2 4415 1 1 131 GLU CB C -15.893 11.213 -5.747 1.00 . A A . 131 GLU CB 1 1
2 4416 1 1 131 GLU CD C -17.183 11.196 -3.510 1.00 . A A . 131 GLU CD 1 1
2 4417 1 1 131 GLU CG C -15.900 11.561 -4.236 1.00 . A A . 131 GLU CG 1 1
2 4418 1 1 131 GLU H H -16.283 10.035 -8.117 1.00 . A A . 131 GLU H 1 1
2 4419 1 1 131 GLU HA H -14.948 9.269 -5.638 1.00 . A A . 131 GLU HA 1 1
2 4420 1 1 131 GLU HB2 H -15.047 11.714 -6.195 1.00 . A A . 131 GLU HB2 1 1
2 4421 1 1 131 GLU HB3 H -16.793 11.616 -6.187 1.00 . A A . 131 GLU HB3 1 1
2 4422 1 1 131 GLU HG2 H -15.093 11.021 -3.763 1.00 . A A . 131 GLU HG2 1 1
2 4423 1 1 131 GLU HG3 H -15.719 12.620 -4.124 1.00 . A A . 131 GLU HG3 1 1
2 4424 1 1 131 GLU N N -15.684 9.533 -7.523 1.00 . A A . 131 GLU N 1 1
2 4425 1 1 131 GLU O O -18.177 9.251 -6.081 1.00 . A A . 131 GLU O 1 1
2 4426 1 1 131 GLU OE1 O -18.252 11.762 -3.842 1.00 . A A . 131 GLU OE1 1 1
2 4427 1 1 131 GLU OE2 O -17.161 10.326 -2.612 1.00 . A A . 131 GLU OE2 1 1
2 4428 1 1 132 GLY C C -17.453 6.659 -2.946 1.00 . A A . 132 GLY C 1 1
2 4429 1 1 132 GLY CA C -17.893 7.197 -4.266 1.00 . A A . 132 GLY CA 1 1
2 4430 1 1 132 GLY H H -15.904 7.707 -4.618 1.00 . A A . 132 GLY H 1 1
2 4431 1 1 132 GLY HA2 H -18.758 7.831 -4.132 1.00 . A A . 132 GLY HA2 1 1
2 4432 1 1 132 GLY HA3 H -18.142 6.372 -4.916 1.00 . A A . 132 GLY HA3 1 1
2 4433 1 1 132 GLY N N -16.827 7.961 -4.841 1.00 . A A . 132 GLY N 1 1
2 4434 1 1 132 GLY O O -17.634 5.473 -2.646 1.00 . A A . 132 GLY O 1 1
2 4435 1 1 133 LYS C C -16.115 8.351 0.024 1.00 . A A . 133 LYS C 1 1
2 4436 1 1 133 LYS CA C -16.279 7.127 -0.897 1.00 . A A . 133 LYS CA 1 1
2 4437 1 1 133 LYS CB C -14.912 6.474 -1.175 1.00 . A A . 133 LYS CB 1 1
2 4438 1 1 133 LYS CD C -12.929 5.188 -0.402 1.00 . A A . 133 LYS CD 1 1
2 4439 1 1 133 LYS CE C -12.249 4.486 0.757 1.00 . A A . 133 LYS CE 1 1
2 4440 1 1 133 LYS CG C -14.250 5.816 0.011 1.00 . A A . 133 LYS CG 1 1
2 4441 1 1 133 LYS H H -16.819 8.481 -2.396 1.00 . A A . 133 LYS H 1 1
2 4442 1 1 133 LYS HA H -16.923 6.399 -0.430 1.00 . A A . 133 LYS HA 1 1
2 4443 1 1 133 LYS HB2 H -15.039 5.728 -1.945 1.00 . A A . 133 LYS HB2 1 1
2 4444 1 1 133 LYS HB3 H -14.249 7.239 -1.555 1.00 . A A . 133 LYS HB3 1 1
2 4445 1 1 133 LYS HD2 H -13.116 4.465 -1.181 1.00 . A A . 133 LYS HD2 1 1
2 4446 1 1 133 LYS HD3 H -12.278 5.962 -0.781 1.00 . A A . 133 LYS HD3 1 1
2 4447 1 1 133 LYS HE2 H -11.306 4.086 0.416 1.00 . A A . 133 LYS HE2 1 1
2 4448 1 1 133 LYS HE3 H -12.064 5.206 1.541 1.00 . A A . 133 LYS HE3 1 1
2 4449 1 1 133 LYS HG2 H -14.073 6.556 0.777 1.00 . A A . 133 LYS HG2 1 1
2 4450 1 1 133 LYS HG3 H -14.902 5.045 0.389 1.00 . A A . 133 LYS HG3 1 1
2 4451 1 1 133 LYS HZ1 H -12.563 2.866 2.054 1.00 . A A . 133 LYS HZ1 1 1
2 4452 1 1 133 LYS HZ2 H -13.296 2.683 0.560 1.00 . A A . 133 LYS HZ2 1 1
2 4453 1 1 133 LYS HZ3 H -13.981 3.703 1.684 1.00 . A A . 133 LYS HZ3 1 1
2 4454 1 1 133 LYS N N -16.856 7.525 -2.150 1.00 . A A . 133 LYS N 1 1
2 4455 1 1 133 LYS NZ N -13.071 3.377 1.300 1.00 . A A . 133 LYS NZ 1 1
2 4456 1 1 133 LYS O O -15.152 9.105 -0.109 1.00 . A A . 133 LYS O 1 1
2 4457 1 1 134 PRO C C -16.113 9.324 3.057 1.00 . A A . 134 PRO C 1 1
2 4458 1 1 134 PRO CA C -17.000 9.704 1.877 1.00 . A A . 134 PRO CA 1 1
2 4459 1 1 134 PRO CB C -18.448 9.910 2.349 1.00 . A A . 134 PRO CB 1 1
2 4460 1 1 134 PRO CD C -18.326 7.855 1.076 1.00 . A A . 134 PRO CD 1 1
2 4461 1 1 134 PRO CG C -19.275 8.875 1.644 1.00 . A A . 134 PRO CG 1 1
2 4462 1 1 134 PRO HA H -16.619 10.604 1.422 1.00 . A A . 134 PRO HA 1 1
2 4463 1 1 134 PRO HB2 H -18.488 9.778 3.420 1.00 . A A . 134 PRO HB2 1 1
2 4464 1 1 134 PRO HB3 H -18.770 10.909 2.097 1.00 . A A . 134 PRO HB3 1 1
2 4465 1 1 134 PRO HD2 H -18.198 7.034 1.765 1.00 . A A . 134 PRO HD2 1 1
2 4466 1 1 134 PRO HD3 H -18.684 7.496 0.122 1.00 . A A . 134 PRO HD3 1 1
2 4467 1 1 134 PRO HG2 H -19.943 8.402 2.349 1.00 . A A . 134 PRO HG2 1 1
2 4468 1 1 134 PRO HG3 H -19.843 9.341 0.854 1.00 . A A . 134 PRO HG3 1 1
2 4469 1 1 134 PRO N N -17.082 8.605 0.921 1.00 . A A . 134 PRO N 1 1
2 4470 1 1 134 PRO O O -16.405 8.366 3.785 1.00 . A A . 134 PRO O 1 1
2 4471 1 1 135 ILE C C -13.836 10.948 5.184 1.00 . A A . 135 ILE C 1 1
2 4472 1 1 135 ILE CA C -14.084 9.732 4.283 1.00 . A A . 135 ILE CA 1 1
2 4473 1 1 135 ILE CB C -12.721 9.222 3.716 1.00 . A A . 135 ILE CB 1 1
2 4474 1 1 135 ILE CD1 C -13.451 6.748 3.678 1.00 . A A . 135 ILE CD1 1 1
2 4475 1 1 135 ILE CG1 C -12.901 7.931 2.892 1.00 . A A . 135 ILE CG1 1 1
2 4476 1 1 135 ILE CG2 C -11.712 8.998 4.838 1.00 . A A . 135 ILE CG2 1 1
2 4477 1 1 135 ILE H H -14.832 10.796 2.644 1.00 . A A . 135 ILE H 1 1
2 4478 1 1 135 ILE HA H -14.517 8.938 4.871 1.00 . A A . 135 ILE HA 1 1
2 4479 1 1 135 ILE HB H -12.328 9.995 3.071 1.00 . A A . 135 ILE HB 1 1
2 4480 1 1 135 ILE HD11 H -13.531 5.887 3.032 1.00 . A A . 135 ILE HD11 1 1
2 4481 1 1 135 ILE HD12 H -14.428 6.997 4.067 1.00 . A A . 135 ILE HD12 1 1
2 4482 1 1 135 ILE HD13 H -12.787 6.520 4.499 1.00 . A A . 135 ILE HD13 1 1
2 4483 1 1 135 ILE HG12 H -13.588 8.133 2.084 1.00 . A A . 135 ILE HG12 1 1
2 4484 1 1 135 ILE HG13 H -11.945 7.645 2.478 1.00 . A A . 135 ILE HG13 1 1
2 4485 1 1 135 ILE HG21 H -10.774 8.665 4.418 1.00 . A A . 135 ILE HG21 1 1
2 4486 1 1 135 ILE HG22 H -12.088 8.245 5.515 1.00 . A A . 135 ILE HG22 1 1
2 4487 1 1 135 ILE HG23 H -11.558 9.923 5.376 1.00 . A A . 135 ILE HG23 1 1
2 4488 1 1 135 ILE N N -15.023 10.036 3.230 1.00 . A A . 135 ILE N 1 1
2 4489 1 1 135 ILE O O -13.160 11.905 4.783 1.00 . A A . 135 ILE O 1 1
2 4490 1 1 136 PRO C C -12.817 11.687 8.093 1.00 . A A . 136 PRO C 1 1
2 4491 1 1 136 PRO CA C -14.156 11.977 7.381 1.00 . A A . 136 PRO CA 1 1
2 4492 1 1 136 PRO CB C -15.320 11.818 8.363 1.00 . A A . 136 PRO CB 1 1
2 4493 1 1 136 PRO CD C -15.480 10.011 6.812 1.00 . A A . 136 PRO CD 1 1
2 4494 1 1 136 PRO CG C -15.718 10.388 8.247 1.00 . A A . 136 PRO CG 1 1
2 4495 1 1 136 PRO HA H -14.145 12.973 6.963 1.00 . A A . 136 PRO HA 1 1
2 4496 1 1 136 PRO HB2 H -14.984 12.054 9.362 1.00 . A A . 136 PRO HB2 1 1
2 4497 1 1 136 PRO HB3 H -16.129 12.477 8.083 1.00 . A A . 136 PRO HB3 1 1
2 4498 1 1 136 PRO HD2 H -15.134 8.993 6.717 1.00 . A A . 136 PRO HD2 1 1
2 4499 1 1 136 PRO HD3 H -16.383 10.152 6.234 1.00 . A A . 136 PRO HD3 1 1
2 4500 1 1 136 PRO HG2 H -15.109 9.782 8.903 1.00 . A A . 136 PRO HG2 1 1
2 4501 1 1 136 PRO HG3 H -16.763 10.272 8.496 1.00 . A A . 136 PRO HG3 1 1
2 4502 1 1 136 PRO N N -14.436 10.960 6.371 1.00 . A A . 136 PRO N 1 1
2 4503 1 1 136 PRO O O -12.291 10.564 8.032 1.00 . A A . 136 PRO O 1 1
2 4504 1 1 137 ASN C C -11.202 12.842 10.942 1.00 . A A . 137 ASN C 1 1
2 4505 1 1 137 ASN CA C -11.021 12.511 9.483 1.00 . A A . 137 ASN CA 1 1
2 4506 1 1 137 ASN CB C -9.882 13.351 8.882 1.00 . A A . 137 ASN CB 1 1
2 4507 1 1 137 ASN CG C -9.329 12.778 7.593 1.00 . A A . 137 ASN CG 1 1
2 4508 1 1 137 ASN H H -12.732 13.545 8.813 1.00 . A A . 137 ASN H 1 1
2 4509 1 1 137 ASN HA H -10.755 11.467 9.409 1.00 . A A . 137 ASN HA 1 1
2 4510 1 1 137 ASN HB2 H -10.246 14.346 8.677 1.00 . A A . 137 ASN HB2 1 1
2 4511 1 1 137 ASN HB3 H -9.082 13.409 9.604 1.00 . A A . 137 ASN HB3 1 1
2 4512 1 1 137 ASN HD21 H -8.934 14.596 6.931 1.00 . A A . 137 ASN HD21 1 1
2 4513 1 1 137 ASN HD22 H -8.529 13.296 5.868 1.00 . A A . 137 ASN HD22 1 1
2 4514 1 1 137 ASN N N -12.276 12.677 8.763 1.00 . A A . 137 ASN N 1 1
2 4515 1 1 137 ASN ND2 N -8.885 13.639 6.712 1.00 . A A . 137 ASN ND2 1 1
2 4516 1 1 137 ASN O O -11.187 14.011 11.331 1.00 . A A . 137 ASN O 1 1
2 4517 1 1 137 ASN OD1 O -9.300 11.556 7.395 1.00 . A A . 137 ASN OD1 1 1
2 4518 1 1 138 PRO C C -10.340 12.320 13.934 1.00 . A A . 138 PRO C 1 1
2 4519 1 1 138 PRO CA C -11.635 12.010 13.208 1.00 . A A . 138 PRO CA 1 1
2 4520 1 1 138 PRO CB C -12.173 10.653 13.680 1.00 . A A . 138 PRO CB 1 1
2 4521 1 1 138 PRO CD C -11.606 10.417 11.395 1.00 . A A . 138 PRO CD 1 1
2 4522 1 1 138 PRO CG C -12.554 9.936 12.438 1.00 . A A . 138 PRO CG 1 1
2 4523 1 1 138 PRO HA H -12.358 12.781 13.420 1.00 . A A . 138 PRO HA 1 1
2 4524 1 1 138 PRO HB2 H -11.393 10.134 14.214 1.00 . A A . 138 PRO HB2 1 1
2 4525 1 1 138 PRO HB3 H -13.019 10.796 14.335 1.00 . A A . 138 PRO HB3 1 1
2 4526 1 1 138 PRO HD2 H -10.670 9.880 11.444 1.00 . A A . 138 PRO HD2 1 1
2 4527 1 1 138 PRO HD3 H -12.056 10.329 10.417 1.00 . A A . 138 PRO HD3 1 1
2 4528 1 1 138 PRO HG2 H -12.467 8.869 12.581 1.00 . A A . 138 PRO HG2 1 1
2 4529 1 1 138 PRO HG3 H -13.566 10.199 12.168 1.00 . A A . 138 PRO HG3 1 1
2 4530 1 1 138 PRO N N -11.441 11.829 11.773 1.00 . A A . 138 PRO N 1 1
2 4531 1 1 138 PRO O O -10.347 12.911 15.017 1.00 . A A . 138 PRO O 1 1
2 4532 1 1 139 LEU C C -7.111 13.165 13.314 1.00 . A A . 139 LEU C 1 1
2 4533 1 1 139 LEU CA C -7.976 12.122 13.996 1.00 . A A . 139 LEU CA 1 1
2 4534 1 1 139 LEU CB C -7.230 10.783 14.109 1.00 . A A . 139 LEU CB 1 1
2 4535 1 1 139 LEU CD1 C -6.041 11.287 16.281 1.00 . A A . 139 LEU CD1 1 1
2 4536 1 1 139 LEU CD2 C -5.236 9.427 14.821 1.00 . A A . 139 LEU CD2 1 1
2 4537 1 1 139 LEU CG C -5.876 10.806 14.844 1.00 . A A . 139 LEU CG 1 1
2 4538 1 1 139 LEU H H -9.294 11.559 12.450 1.00 . A A . 139 LEU H 1 1
2 4539 1 1 139 LEU HA H -8.184 12.467 14.998 1.00 . A A . 139 LEU HA 1 1
2 4540 1 1 139 LEU HB2 H -7.873 10.084 14.623 1.00 . A A . 139 LEU HB2 1 1
2 4541 1 1 139 LEU HB3 H -7.061 10.413 13.109 1.00 . A A . 139 LEU HB3 1 1
2 4542 1 1 139 LEU HD11 H -6.441 12.290 16.287 1.00 . A A . 139 LEU HD11 1 1
2 4543 1 1 139 LEU HD12 H -5.081 11.282 16.773 1.00 . A A . 139 LEU HD12 1 1
2 4544 1 1 139 LEU HD13 H -6.717 10.627 16.804 1.00 . A A . 139 LEU HD13 1 1
2 4545 1 1 139 LEU HD21 H -4.284 9.467 15.331 1.00 . A A . 139 LEU HD21 1 1
2 4546 1 1 139 LEU HD22 H -5.082 9.116 13.798 1.00 . A A . 139 LEU HD22 1 1
2 4547 1 1 139 LEU HD23 H -5.882 8.720 15.321 1.00 . A A . 139 LEU HD23 1 1
2 4548 1 1 139 LEU HG H -5.213 11.495 14.340 1.00 . A A . 139 LEU HG 1 1
2 4549 1 1 139 LEU N N -9.239 11.950 13.347 1.00 . A A . 139 LEU N 1 1
2 4550 1 1 139 LEU O O -6.857 13.108 12.104 1.00 . A A . 139 LEU O 1 1
2 4551 1 1 140 LEU C C -4.607 14.965 14.667 1.00 . A A . 140 LEU C 1 1
2 4552 1 1 140 LEU CA C -5.740 15.110 13.694 1.00 . A A . 140 LEU CA 1 1
2 4553 1 1 140 LEU CB C -6.229 16.577 13.695 1.00 . A A . 140 LEU CB 1 1
2 4554 1 1 140 LEU CD1 C -8.586 16.411 12.752 1.00 . A A . 140 LEU CD1 1 1
2 4555 1 1 140 LEU CD2 C -7.273 18.544 12.573 1.00 . A A . 140 LEU CD2 1 1
2 4556 1 1 140 LEU CG C -7.202 17.029 12.597 1.00 . A A . 140 LEU CG 1 1
2 4557 1 1 140 LEU H H -7.153 14.258 14.965 1.00 . A A . 140 LEU H 1 1
2 4558 1 1 140 LEU HA H -5.385 14.835 12.711 1.00 . A A . 140 LEU HA 1 1
2 4559 1 1 140 LEU HB2 H -6.716 16.754 14.643 1.00 . A A . 140 LEU HB2 1 1
2 4560 1 1 140 LEU HB3 H -5.356 17.211 13.651 1.00 . A A . 140 LEU HB3 1 1
2 4561 1 1 140 LEU HD11 H -8.506 15.334 12.710 1.00 . A A . 140 LEU HD11 1 1
2 4562 1 1 140 LEU HD12 H -9.228 16.754 11.954 1.00 . A A . 140 LEU HD12 1 1
2 4563 1 1 140 LEU HD13 H -9.006 16.704 13.702 1.00 . A A . 140 LEU HD13 1 1
2 4564 1 1 140 LEU HD21 H -7.604 18.900 13.537 1.00 . A A . 140 LEU HD21 1 1
2 4565 1 1 140 LEU HD22 H -7.964 18.868 11.811 1.00 . A A . 140 LEU HD22 1 1
2 4566 1 1 140 LEU HD23 H -6.293 18.944 12.361 1.00 . A A . 140 LEU HD23 1 1
2 4567 1 1 140 LEU HG H -6.810 16.708 11.645 1.00 . A A . 140 LEU HG 1 1
2 4568 1 1 140 LEU N N -6.738 14.152 14.081 1.00 . A A . 140 LEU N 1 1
2 4569 1 1 140 LEU O O -4.522 15.700 15.652 1.00 . A A . 140 LEU O 1 1
2 4570 1 1 141 GLY C C -1.424 14.038 14.737 1.00 . A A . 141 GLY C 1 1
2 4571 1 1 141 GLY CA C -2.736 13.708 15.352 1.00 . A A . 141 GLY CA 1 1
2 4572 1 1 141 GLY H H -3.883 13.419 13.644 1.00 . A A . 141 GLY H 1 1
2 4573 1 1 141 GLY HA2 H -2.875 14.292 16.249 1.00 . A A . 141 GLY HA2 1 1
2 4574 1 1 141 GLY HA3 H -2.757 12.658 15.595 1.00 . A A . 141 GLY HA3 1 1
2 4575 1 1 141 GLY N N -3.800 13.976 14.450 1.00 . A A . 141 GLY N 1 1
2 4576 1 1 141 GLY O O -1.324 14.993 13.956 1.00 . A A . 141 GLY O 1 1
2 4577 1 1 142 LEU C C 1.698 12.224 14.790 1.00 . A A . 142 LEU C 1 1
2 4578 1 1 142 LEU CA C 0.888 13.453 14.506 1.00 . A A . 142 LEU CA 1 1
2 4579 1 1 142 LEU CB C 1.651 14.701 15.040 1.00 . A A . 142 LEU CB 1 1
2 4580 1 1 142 LEU CD1 C 3.150 15.795 16.705 1.00 . A A . 142 LEU CD1 1 1
2 4581 1 1 142 LEU CD2 C 1.046 14.763 17.501 1.00 . A A . 142 LEU CD2 1 1
2 4582 1 1 142 LEU CG C 2.176 14.660 16.490 1.00 . A A . 142 LEU CG 1 1
2 4583 1 1 142 LEU H H -0.535 12.565 15.736 1.00 . A A . 142 LEU H 1 1
2 4584 1 1 142 LEU HA H 0.764 13.545 13.436 1.00 . A A . 142 LEU HA 1 1
2 4585 1 1 142 LEU HB2 H 2.502 14.865 14.397 1.00 . A A . 142 LEU HB2 1 1
2 4586 1 1 142 LEU HB3 H 0.993 15.553 14.947 1.00 . A A . 142 LEU HB3 1 1
2 4587 1 1 142 LEU HD11 H 3.967 15.704 16.006 1.00 . A A . 142 LEU HD11 1 1
2 4588 1 1 142 LEU HD12 H 3.541 15.742 17.710 1.00 . A A . 142 LEU HD12 1 1
2 4589 1 1 142 LEU HD13 H 2.650 16.741 16.557 1.00 . A A . 142 LEU HD13 1 1
2 4590 1 1 142 LEU HD21 H 0.529 15.701 17.366 1.00 . A A . 142 LEU HD21 1 1
2 4591 1 1 142 LEU HD22 H 1.448 14.714 18.502 1.00 . A A . 142 LEU HD22 1 1
2 4592 1 1 142 LEU HD23 H 0.357 13.946 17.349 1.00 . A A . 142 LEU HD23 1 1
2 4593 1 1 142 LEU HG H 2.704 13.732 16.646 1.00 . A A . 142 LEU HG 1 1
2 4594 1 1 142 LEU N N -0.421 13.287 15.079 1.00 . A A . 142 LEU N 1 1
2 4595 1 1 142 LEU O O 1.308 11.389 15.619 1.00 . A A . 142 LEU O 1 1
2 4596 1 1 143 ASP C C 4.813 11.502 15.236 1.00 . A A . 143 ASP C 1 1
2 4597 1 1 143 ASP CA C 3.715 11.034 14.310 1.00 . A A . 143 ASP CA 1 1
2 4598 1 1 143 ASP CB C 4.367 10.668 12.966 1.00 . A A . 143 ASP CB 1 1
2 4599 1 1 143 ASP CG C 5.225 11.808 12.445 1.00 . A A . 143 ASP CG 1 1
2 4600 1 1 143 ASP H H 3.033 12.802 13.467 1.00 . A A . 143 ASP H 1 1
2 4601 1 1 143 ASP HA H 3.206 10.169 14.707 1.00 . A A . 143 ASP HA 1 1
2 4602 1 1 143 ASP HB2 H 4.991 9.796 13.098 1.00 . A A . 143 ASP HB2 1 1
2 4603 1 1 143 ASP HB3 H 3.596 10.456 12.240 1.00 . A A . 143 ASP HB3 1 1
2 4604 1 1 143 ASP N N 2.795 12.117 14.126 1.00 . A A . 143 ASP N 1 1
2 4605 1 1 143 ASP O O 4.843 12.661 15.656 1.00 . A A . 143 ASP O 1 1
2 4606 1 1 143 ASP OD1 O 4.653 12.771 11.874 1.00 . A A . 143 ASP OD1 1 1
2 4607 1 1 143 ASP OD2 O 6.470 11.800 12.668 1.00 . A A . 143 ASP OD2 1 1
2 4608 1 1 144 SER C C 7.938 10.004 15.778 1.00 . A A . 144 SER C 1 1
2 4609 1 1 144 SER CA C 6.862 10.925 16.287 1.00 . A A . 144 SER CA 1 1
2 4610 1 1 144 SER CB C 6.657 10.802 17.794 1.00 . A A . 144 SER CB 1 1
2 4611 1 1 144 SER H H 5.491 9.676 15.359 1.00 . A A . 144 SER H 1 1
2 4612 1 1 144 SER HA H 7.137 11.938 16.031 1.00 . A A . 144 SER HA 1 1
2 4613 1 1 144 SER HB2 H 6.377 9.786 18.035 1.00 . A A . 144 SER HB2 1 1
2 4614 1 1 144 SER HB3 H 7.574 11.059 18.304 1.00 . A A . 144 SER HB3 1 1
2 4615 1 1 144 SER HG H 5.328 12.162 17.439 1.00 . A A . 144 SER HG 1 1
2 4616 1 1 144 SER N N 5.669 10.616 15.577 1.00 . A A . 144 SER N 1 1
2 4617 1 1 144 SER O O 8.454 9.146 16.488 1.00 . A A . 144 SER O 1 1
2 4618 1 1 144 SER OG O 5.625 11.685 18.231 1.00 . A A . 144 SER OG 1 1
2 4619 1 1 145 THR C C 10.106 10.161 13.030 1.00 . A A . 145 THR C 1 1
2 4620 1 1 145 THR CA C 9.150 9.304 13.845 1.00 . A A . 145 THR CA 1 1
2 4621 1 1 145 THR CB C 8.404 8.295 12.942 1.00 . A A . 145 THR CB 1 1
2 4622 1 1 145 THR CG2 C 9.364 7.352 12.234 1.00 . A A . 145 THR CG2 1 1
2 4623 1 1 145 THR H H 7.732 10.813 13.970 1.00 . A A . 145 THR H 1 1
2 4624 1 1 145 THR HA H 9.703 8.753 14.591 1.00 . A A . 145 THR HA 1 1
2 4625 1 1 145 THR HB H 7.832 8.849 12.212 1.00 . A A . 145 THR HB 1 1
2 4626 1 1 145 THR HG1 H 6.747 8.079 13.989 1.00 . A A . 145 THR HG1 1 1
2 4627 1 1 145 THR HG21 H 9.911 6.771 12.961 1.00 . A A . 145 THR HG21 1 1
2 4628 1 1 145 THR HG22 H 10.055 7.926 11.635 1.00 . A A . 145 THR HG22 1 1
2 4629 1 1 145 THR HG23 H 8.802 6.687 11.594 1.00 . A A . 145 THR HG23 1 1
2 4630 1 1 145 THR N N 8.200 10.130 14.507 1.00 . A A . 145 THR N 1 1
2 4631 1 1 145 THR O O 9.677 11.065 12.321 1.00 . A A . 145 THR O 1 1
2 4632 1 1 145 THR OG1 O 7.495 7.517 13.758 1.00 . A A . 145 THR OG1 1 1
2 4633 1 1 146 ARG C C 12.455 10.057 11.023 1.00 . A A . 146 ARG C 1 1
2 4634 1 1 146 ARG CA C 12.405 10.636 12.433 1.00 . A A . 146 ARG CA 1 1
2 4635 1 1 146 ARG CB C 13.788 10.547 13.158 1.00 . A A . 146 ARG CB 1 1
2 4636 1 1 146 ARG CD C 15.380 8.979 11.944 1.00 . A A . 146 ARG CD 1 1
2 4637 1 1 146 ARG CG C 14.469 9.164 13.158 1.00 . A A . 146 ARG CG 1 1
2 4638 1 1 146 ARG CZ C 17.213 7.279 12.023 1.00 . A A . 146 ARG CZ 1 1
2 4639 1 1 146 ARG H H 11.668 9.221 13.821 1.00 . A A . 146 ARG H 1 1
2 4640 1 1 146 ARG HA H 12.095 11.669 12.372 1.00 . A A . 146 ARG HA 1 1
2 4641 1 1 146 ARG HB2 H 14.467 11.241 12.687 1.00 . A A . 146 ARG HB2 1 1
2 4642 1 1 146 ARG HB3 H 13.649 10.852 14.183 1.00 . A A . 146 ARG HB3 1 1
2 4643 1 1 146 ARG HD2 H 14.804 9.185 11.052 1.00 . A A . 146 ARG HD2 1 1
2 4644 1 1 146 ARG HD3 H 16.195 9.685 12.005 1.00 . A A . 146 ARG HD3 1 1
2 4645 1 1 146 ARG HE H 15.280 6.927 11.540 1.00 . A A . 146 ARG HE 1 1
2 4646 1 1 146 ARG HG2 H 15.059 9.058 14.056 1.00 . A A . 146 ARG HG2 1 1
2 4647 1 1 146 ARG HG3 H 13.703 8.403 13.140 1.00 . A A . 146 ARG HG3 1 1
2 4648 1 1 146 ARG HH11 H 17.810 9.110 12.718 1.00 . A A . 146 ARG HH11 1 1
2 4649 1 1 146 ARG HH12 H 19.048 7.957 12.638 1.00 . A A . 146 ARG HH12 1 1
2 4650 1 1 146 ARG HH21 H 16.977 5.322 11.465 1.00 . A A . 146 ARG HH21 1 1
2 4651 1 1 146 ARG HH22 H 18.565 5.731 11.902 1.00 . A A . 146 ARG HH22 1 1
2 4652 1 1 146 ARG N N 11.396 9.916 13.185 1.00 . A A . 146 ARG N 1 1
2 4653 1 1 146 ARG NE N 15.928 7.617 11.835 1.00 . A A . 146 ARG NE 1 1
2 4654 1 1 146 ARG NH1 N 18.078 8.169 12.487 1.00 . A A . 146 ARG NH1 1 1
2 4655 1 1 146 ARG NH2 N 17.613 6.032 11.783 1.00 . A A . 146 ARG NH2 1 1
2 4656 1 1 146 ARG O O 11.976 8.932 10.803 1.00 . A A . 146 ARG O 1 1
2 4657 1 1 147 THR C C 14.126 9.174 8.608 1.00 . A A . 147 THR C 1 1
2 4658 1 1 147 THR CA C 13.106 10.323 8.728 1.00 . A A . 147 THR CA 1 1
2 4659 1 1 147 THR CB C 13.494 11.471 7.792 1.00 . A A . 147 THR CB 1 1
2 4660 1 1 147 THR CG2 C 13.304 11.067 6.335 1.00 . A A . 147 THR CG2 1 1
2 4661 1 1 147 THR H H 13.398 11.663 10.319 1.00 . A A . 147 THR H 1 1
2 4662 1 1 147 THR HA H 12.127 9.963 8.449 1.00 . A A . 147 THR HA 1 1
2 4663 1 1 147 THR HB H 14.531 11.714 7.964 1.00 . A A . 147 THR HB 1 1
2 4664 1 1 147 THR HG1 H 12.109 12.399 8.842 1.00 . A A . 147 THR HG1 1 1
2 4665 1 1 147 THR HG21 H 13.581 11.891 5.695 1.00 . A A . 147 THR HG21 1 1
2 4666 1 1 147 THR HG22 H 12.268 10.813 6.164 1.00 . A A . 147 THR HG22 1 1
2 4667 1 1 147 THR HG23 H 13.928 10.214 6.111 1.00 . A A . 147 THR HG23 1 1
2 4668 1 1 147 THR N N 13.025 10.782 10.090 1.00 . A A . 147 THR N 1 1
2 4669 1 1 147 THR O O 15.333 9.399 8.518 1.00 . A A . 147 THR O 1 1
2 4670 1 1 147 THR OG1 O 12.660 12.610 8.073 1.00 . A A . 147 THR OG1 1 1
2 4671 1 1 148 GLY C C 13.932 5.768 9.570 1.00 . A A . 148 GLY C 1 1
2 4672 1 1 148 GLY CA C 14.434 6.802 8.613 1.00 . A A . 148 GLY CA 1 1
2 4673 1 1 148 GLY H H 12.684 7.872 8.951 1.00 . A A . 148 GLY H 1 1
2 4674 1 1 148 GLY HA2 H 14.382 6.421 7.603 1.00 . A A . 148 GLY HA2 1 1
2 4675 1 1 148 GLY HA3 H 15.457 7.038 8.860 1.00 . A A . 148 GLY HA3 1 1
2 4676 1 1 148 GLY N N 13.632 7.976 8.726 1.00 . A A . 148 GLY N 1 1
3 4677 1 1 1 MET C C -3.264 -16.864 2.399 1.00 . A A . 1 MET C 1 1
3 4678 1 1 1 MET CA C -3.904 -18.194 2.690 1.00 . A A . 1 MET CA 1 1
3 4679 1 1 1 MET CB C -5.341 -18.087 3.265 1.00 . A A . 1 MET CB 1 1
3 4680 1 1 1 MET CE C -5.134 -16.410 7.084 1.00 . A A . 1 MET CE 1 1
3 4681 1 1 1 MET CG C -5.461 -17.853 4.767 1.00 . A A . 1 MET CG 1 1
3 4682 1 1 1 MET HA H -3.955 -18.670 1.726 1.00 . A A . 1 MET HA 1 1
3 4683 1 1 1 MET HB2 H -5.844 -17.269 2.772 1.00 . A A . 1 MET HB2 1 1
3 4684 1 1 1 MET HB3 H -5.861 -19.001 3.023 1.00 . A A . 1 MET HB3 1 1
3 4685 1 1 1 MET HE1 H -4.749 -15.534 7.585 1.00 . A A . 1 MET HE1 1 1
3 4686 1 1 1 MET HE2 H -4.695 -17.299 7.512 1.00 . A A . 1 MET HE2 1 1
3 4687 1 1 1 MET HE3 H -6.208 -16.449 7.188 1.00 . A A . 1 MET HE3 1 1
3 4688 1 1 1 MET HG2 H -6.507 -17.839 5.032 1.00 . A A . 1 MET HG2 1 1
3 4689 1 1 1 MET HG3 H -4.983 -18.678 5.275 1.00 . A A . 1 MET HG3 1 1
3 4690 1 1 1 MET N N -3.027 -19.036 3.493 1.00 . A A . 1 MET N 1 1
3 4691 1 1 1 MET O O -2.415 -16.388 3.164 1.00 . A A . 1 MET O 1 1
3 4692 1 1 1 MET SD S -4.729 -16.325 5.343 1.00 . A A . 1 MET SD 1 1
3 4693 1 1 2 LYS C C -4.000 -13.921 0.921 1.00 . A A . 2 LYS C 1 1
3 4694 1 1 2 LYS CA C -3.024 -15.056 0.858 1.00 . A A . 2 LYS CA 1 1
3 4695 1 1 2 LYS CB C -2.399 -15.161 -0.537 1.00 . A A . 2 LYS CB 1 1
3 4696 1 1 2 LYS CD C -0.567 -16.079 -1.977 1.00 . A A . 2 LYS CD 1 1
3 4697 1 1 2 LYS CE C 0.667 -16.959 -2.018 1.00 . A A . 2 LYS CE 1 1
3 4698 1 1 2 LYS CG C -1.191 -16.077 -0.598 1.00 . A A . 2 LYS CG 1 1
3 4699 1 1 2 LYS H H -4.305 -16.693 0.713 1.00 . A A . 2 LYS H 1 1
3 4700 1 1 2 LYS HA H -2.232 -14.843 1.559 1.00 . A A . 2 LYS HA 1 1
3 4701 1 1 2 LYS HB2 H -3.145 -15.535 -1.222 1.00 . A A . 2 LYS HB2 1 1
3 4702 1 1 2 LYS HB3 H -2.095 -14.174 -0.854 1.00 . A A . 2 LYS HB3 1 1
3 4703 1 1 2 LYS HD2 H -1.292 -16.446 -2.687 1.00 . A A . 2 LYS HD2 1 1
3 4704 1 1 2 LYS HD3 H -0.288 -15.068 -2.234 1.00 . A A . 2 LYS HD3 1 1
3 4705 1 1 2 LYS HE2 H 1.370 -16.609 -1.277 1.00 . A A . 2 LYS HE2 1 1
3 4706 1 1 2 LYS HE3 H 0.371 -17.970 -1.779 1.00 . A A . 2 LYS HE3 1 1
3 4707 1 1 2 LYS HG2 H -0.456 -15.741 0.119 1.00 . A A . 2 LYS HG2 1 1
3 4708 1 1 2 LYS HG3 H -1.504 -17.081 -0.352 1.00 . A A . 2 LYS HG3 1 1
3 4709 1 1 2 LYS HZ1 H 1.694 -16.006 -3.589 1.00 . A A . 2 LYS HZ1 1 1
3 4710 1 1 2 LYS HZ2 H 0.666 -17.248 -4.092 1.00 . A A . 2 LYS HZ2 1 1
3 4711 1 1 2 LYS HZ3 H 2.118 -17.613 -3.350 1.00 . A A . 2 LYS HZ3 1 1
3 4712 1 1 2 LYS N N -3.611 -16.291 1.278 1.00 . A A . 2 LYS N 1 1
3 4713 1 1 2 LYS NZ N 1.321 -16.945 -3.343 1.00 . A A . 2 LYS NZ 1 1
3 4714 1 1 2 LYS O O -5.212 -14.115 1.052 1.00 . A A . 2 LYS O 1 1
3 4715 1 1 3 TYR C C -3.986 -10.718 -0.324 1.00 . A A . 3 TYR C 1 1
3 4716 1 1 3 TYR CA C -4.199 -11.536 0.918 1.00 . A A . 3 TYR CA 1 1
3 4717 1 1 3 TYR CB C -3.822 -10.723 2.162 1.00 . A A . 3 TYR CB 1 1
3 4718 1 1 3 TYR CD1 C -3.929 -12.553 3.903 1.00 . A A . 3 TYR CD1 1 1
3 4719 1 1 3 TYR CD2 C -5.260 -10.617 4.207 1.00 . A A . 3 TYR CD2 1 1
3 4720 1 1 3 TYR CE1 C -4.421 -13.086 5.062 1.00 . A A . 3 TYR CE1 1 1
3 4721 1 1 3 TYR CE2 C -5.756 -11.140 5.368 1.00 . A A . 3 TYR CE2 1 1
3 4722 1 1 3 TYR CG C -4.341 -11.307 3.452 1.00 . A A . 3 TYR CG 1 1
3 4723 1 1 3 TYR CZ C -5.344 -12.372 5.795 1.00 . A A . 3 TYR CZ 1 1
3 4724 1 1 3 TYR H H -2.482 -12.674 0.806 1.00 . A A . 3 TYR H 1 1
3 4725 1 1 3 TYR HA H -5.243 -11.790 0.988 1.00 . A A . 3 TYR HA 1 1
3 4726 1 1 3 TYR HB2 H -2.747 -10.672 2.235 1.00 . A A . 3 TYR HB2 1 1
3 4727 1 1 3 TYR HB3 H -4.219 -9.723 2.060 1.00 . A A . 3 TYR HB3 1 1
3 4728 1 1 3 TYR HD1 H -3.203 -13.105 3.323 1.00 . A A . 3 TYR HD1 1 1
3 4729 1 1 3 TYR HD2 H -5.596 -9.647 3.872 1.00 . A A . 3 TYR HD2 1 1
3 4730 1 1 3 TYR HE1 H -4.076 -14.066 5.367 1.00 . A A . 3 TYR HE1 1 1
3 4731 1 1 3 TYR HE2 H -6.468 -10.580 5.950 1.00 . A A . 3 TYR HE2 1 1
3 4732 1 1 3 TYR HH H -5.137 -13.094 7.572 1.00 . A A . 3 TYR HH 1 1
3 4733 1 1 3 TYR N N -3.462 -12.747 0.866 1.00 . A A . 3 TYR N 1 1
3 4734 1 1 3 TYR O O -2.871 -10.649 -0.877 1.00 . A A . 3 TYR O 1 1
3 4735 1 1 3 TYR OH O -5.853 -12.879 6.964 1.00 . A A . 3 TYR OH 1 1
3 4736 1 1 4 ASP C C -5.145 -7.857 -1.254 1.00 . A A . 4 ASP C 1 1
3 4737 1 1 4 ASP CA C -5.104 -9.249 -1.868 1.00 . A A . 4 ASP CA 1 1
3 4738 1 1 4 ASP CB C -6.364 -9.572 -2.722 1.00 . A A . 4 ASP CB 1 1
3 4739 1 1 4 ASP CG C -6.496 -8.812 -4.045 1.00 . A A . 4 ASP CG 1 1
3 4740 1 1 4 ASP H H -5.897 -10.289 -0.277 1.00 . A A . 4 ASP H 1 1
3 4741 1 1 4 ASP HA H -4.199 -9.399 -2.435 1.00 . A A . 4 ASP HA 1 1
3 4742 1 1 4 ASP HB2 H -6.349 -10.624 -2.963 1.00 . A A . 4 ASP HB2 1 1
3 4743 1 1 4 ASP HB3 H -7.241 -9.373 -2.124 1.00 . A A . 4 ASP HB3 1 1
3 4744 1 1 4 ASP N N -5.054 -10.138 -0.755 1.00 . A A . 4 ASP N 1 1
3 4745 1 1 4 ASP O O -6.145 -7.447 -0.653 1.00 . A A . 4 ASP O 1 1
3 4746 1 1 4 ASP OD1 O -5.762 -9.150 -5.034 1.00 . A A . 4 ASP OD1 1 1
3 4747 1 1 4 ASP OD2 O -7.383 -7.943 -4.150 1.00 . A A . 4 ASP OD2 1 1
3 4748 1 1 5 VAL C C -4.234 -4.807 -1.545 1.00 . A A . 5 VAL C 1 1
3 4749 1 1 5 VAL CA C -3.840 -5.932 -0.610 1.00 . A A . 5 VAL CA 1 1
3 4750 1 1 5 VAL CB C -2.351 -5.736 -0.195 1.00 . A A . 5 VAL CB 1 1
3 4751 1 1 5 VAL CG1 C -2.143 -4.417 0.545 1.00 . A A . 5 VAL CG1 1 1
3 4752 1 1 5 VAL CG2 C -1.858 -6.914 0.641 1.00 . A A . 5 VAL CG2 1 1
3 4753 1 1 5 VAL H H -3.267 -7.549 -1.812 1.00 . A A . 5 VAL H 1 1
3 4754 1 1 5 VAL HA H -4.452 -5.928 0.290 1.00 . A A . 5 VAL HA 1 1
3 4755 1 1 5 VAL HB H -1.764 -5.694 -1.101 1.00 . A A . 5 VAL HB 1 1
3 4756 1 1 5 VAL HG11 H -2.759 -4.398 1.431 1.00 . A A . 5 VAL HG11 1 1
3 4757 1 1 5 VAL HG12 H -2.420 -3.597 -0.099 1.00 . A A . 5 VAL HG12 1 1
3 4758 1 1 5 VAL HG13 H -1.105 -4.320 0.826 1.00 . A A . 5 VAL HG13 1 1
3 4759 1 1 5 VAL HG21 H -1.930 -7.823 0.062 1.00 . A A . 5 VAL HG21 1 1
3 4760 1 1 5 VAL HG22 H -2.470 -7.001 1.527 1.00 . A A . 5 VAL HG22 1 1
3 4761 1 1 5 VAL HG23 H -0.829 -6.750 0.929 1.00 . A A . 5 VAL HG23 1 1
3 4762 1 1 5 VAL N N -4.017 -7.201 -1.282 1.00 . A A . 5 VAL N 1 1
3 4763 1 1 5 VAL O O -3.629 -4.629 -2.614 1.00 . A A . 5 VAL O 1 1
3 4764 1 1 6 VAL C C -5.310 -1.696 -1.198 1.00 . A A . 6 VAL C 1 1
3 4765 1 1 6 VAL CA C -5.704 -2.963 -1.922 1.00 . A A . 6 VAL CA 1 1
3 4766 1 1 6 VAL CB C -7.245 -2.998 -2.082 1.00 . A A . 6 VAL CB 1 1
3 4767 1 1 6 VAL CG1 C -7.741 -1.859 -2.971 1.00 . A A . 6 VAL CG1 1 1
3 4768 1 1 6 VAL CG2 C -7.704 -4.348 -2.612 1.00 . A A . 6 VAL CG2 1 1
3 4769 1 1 6 VAL H H -5.663 -4.277 -0.297 1.00 . A A . 6 VAL H 1 1
3 4770 1 1 6 VAL HA H -5.240 -2.991 -2.899 1.00 . A A . 6 VAL HA 1 1
3 4771 1 1 6 VAL HB H -7.676 -2.855 -1.102 1.00 . A A . 6 VAL HB 1 1
3 4772 1 1 6 VAL HG11 H -7.473 -0.915 -2.519 1.00 . A A . 6 VAL HG11 1 1
3 4773 1 1 6 VAL HG12 H -8.814 -1.918 -3.072 1.00 . A A . 6 VAL HG12 1 1
3 4774 1 1 6 VAL HG13 H -7.284 -1.929 -3.946 1.00 . A A . 6 VAL HG13 1 1
3 4775 1 1 6 VAL HG21 H -8.780 -4.349 -2.699 1.00 . A A . 6 VAL HG21 1 1
3 4776 1 1 6 VAL HG22 H -7.399 -5.126 -1.927 1.00 . A A . 6 VAL HG22 1 1
3 4777 1 1 6 VAL HG23 H -7.263 -4.529 -3.581 1.00 . A A . 6 VAL HG23 1 1
3 4778 1 1 6 VAL N N -5.230 -4.076 -1.157 1.00 . A A . 6 VAL N 1 1
3 4779 1 1 6 VAL O O -5.748 -1.456 -0.060 1.00 . A A . 6 VAL O 1 1
3 4780 1 1 7 ILE C C -4.478 1.485 -2.048 1.00 . A A . 7 ILE C 1 1
3 4781 1 1 7 ILE CA C -4.045 0.303 -1.210 1.00 . A A . 7 ILE CA 1 1
3 4782 1 1 7 ILE CB C -2.511 0.302 -0.937 1.00 . A A . 7 ILE CB 1 1
3 4783 1 1 7 ILE CD1 C -0.597 1.706 0.005 1.00 . A A . 7 ILE CD1 1 1
3 4784 1 1 7 ILE CG1 C -2.057 1.656 -0.376 1.00 . A A . 7 ILE CG1 1 1
3 4785 1 1 7 ILE CG2 C -1.714 -0.083 -2.183 1.00 . A A . 7 ILE CG2 1 1
3 4786 1 1 7 ILE H H -4.193 -1.111 -2.734 1.00 . A A . 7 ILE H 1 1
3 4787 1 1 7 ILE HA H -4.563 0.379 -0.266 1.00 . A A . 7 ILE HA 1 1
3 4788 1 1 7 ILE HB H -2.321 -0.458 -0.193 1.00 . A A . 7 ILE HB 1 1
3 4789 1 1 7 ILE HD11 H -0.363 2.680 0.409 1.00 . A A . 7 ILE HD11 1 1
3 4790 1 1 7 ILE HD12 H 0.000 1.528 -0.875 1.00 . A A . 7 ILE HD12 1 1
3 4791 1 1 7 ILE HD13 H -0.389 0.946 0.743 1.00 . A A . 7 ILE HD13 1 1
3 4792 1 1 7 ILE HG12 H -2.225 2.414 -1.126 1.00 . A A . 7 ILE HG12 1 1
3 4793 1 1 7 ILE HG13 H -2.646 1.894 0.497 1.00 . A A . 7 ILE HG13 1 1
3 4794 1 1 7 ILE HG21 H -1.895 0.657 -2.946 1.00 . A A . 7 ILE HG21 1 1
3 4795 1 1 7 ILE HG22 H -2.040 -1.051 -2.534 1.00 . A A . 7 ILE HG22 1 1
3 4796 1 1 7 ILE HG23 H -0.661 -0.114 -1.948 1.00 . A A . 7 ILE HG23 1 1
3 4797 1 1 7 ILE N N -4.492 -0.904 -1.815 1.00 . A A . 7 ILE N 1 1
3 4798 1 1 7 ILE O O -4.169 1.576 -3.241 1.00 . A A . 7 ILE O 1 1
3 4799 1 1 8 ILE C C -5.112 4.743 -1.551 1.00 . A A . 8 ILE C 1 1
3 4800 1 1 8 ILE CA C -5.754 3.489 -2.126 1.00 . A A . 8 ILE CA 1 1
3 4801 1 1 8 ILE CB C -7.290 3.622 -1.942 1.00 . A A . 8 ILE CB 1 1
3 4802 1 1 8 ILE CD1 C -9.485 2.290 -1.777 1.00 . A A . 8 ILE CD1 1 1
3 4803 1 1 8 ILE CG1 C -7.981 2.240 -1.982 1.00 . A A . 8 ILE CG1 1 1
3 4804 1 1 8 ILE CG2 C -7.852 4.534 -3.039 1.00 . A A . 8 ILE CG2 1 1
3 4805 1 1 8 ILE H H -5.449 2.219 -0.496 1.00 . A A . 8 ILE H 1 1
3 4806 1 1 8 ILE HA H -5.535 3.404 -3.179 1.00 . A A . 8 ILE HA 1 1
3 4807 1 1 8 ILE HB H -7.478 4.094 -0.989 1.00 . A A . 8 ILE HB 1 1
3 4808 1 1 8 ILE HD11 H -9.704 2.730 -0.814 1.00 . A A . 8 ILE HD11 1 1
3 4809 1 1 8 ILE HD12 H -9.886 1.288 -1.815 1.00 . A A . 8 ILE HD12 1 1
3 4810 1 1 8 ILE HD13 H -9.933 2.889 -2.556 1.00 . A A . 8 ILE HD13 1 1
3 4811 1 1 8 ILE HG12 H -7.779 1.746 -2.918 1.00 . A A . 8 ILE HG12 1 1
3 4812 1 1 8 ILE HG13 H -7.566 1.636 -1.187 1.00 . A A . 8 ILE HG13 1 1
3 4813 1 1 8 ILE HG21 H -7.633 4.110 -4.009 1.00 . A A . 8 ILE HG21 1 1
3 4814 1 1 8 ILE HG22 H -7.397 5.510 -2.962 1.00 . A A . 8 ILE HG22 1 1
3 4815 1 1 8 ILE HG23 H -8.921 4.623 -2.916 1.00 . A A . 8 ILE HG23 1 1
3 4816 1 1 8 ILE N N -5.234 2.349 -1.447 1.00 . A A . 8 ILE N 1 1
3 4817 1 1 8 ILE O O -5.446 5.154 -0.433 1.00 . A A . 8 ILE O 1 1
3 4818 1 1 9 PRO C C -4.441 7.654 -2.505 1.00 . A A . 9 PRO C 1 1
3 4819 1 1 9 PRO CA C -3.585 6.585 -1.853 1.00 . A A . 9 PRO CA 1 1
3 4820 1 1 9 PRO CB C -2.161 6.586 -2.460 1.00 . A A . 9 PRO CB 1 1
3 4821 1 1 9 PRO CD C -3.426 4.752 -3.391 1.00 . A A . 9 PRO CD 1 1
3 4822 1 1 9 PRO CG C -2.031 5.285 -3.211 1.00 . A A . 9 PRO CG 1 1
3 4823 1 1 9 PRO HA H -3.553 6.730 -0.783 1.00 . A A . 9 PRO HA 1 1
3 4824 1 1 9 PRO HB2 H -2.057 7.434 -3.123 1.00 . A A . 9 PRO HB2 1 1
3 4825 1 1 9 PRO HB3 H -1.432 6.657 -1.667 1.00 . A A . 9 PRO HB3 1 1
3 4826 1 1 9 PRO HD2 H -3.858 5.111 -4.314 1.00 . A A . 9 PRO HD2 1 1
3 4827 1 1 9 PRO HD3 H -3.425 3.671 -3.363 1.00 . A A . 9 PRO HD3 1 1
3 4828 1 1 9 PRO HG2 H -1.570 5.461 -4.172 1.00 . A A . 9 PRO HG2 1 1
3 4829 1 1 9 PRO HG3 H -1.434 4.589 -2.639 1.00 . A A . 9 PRO HG3 1 1
3 4830 1 1 9 PRO N N -4.120 5.306 -2.228 1.00 . A A . 9 PRO N 1 1
3 4831 1 1 9 PRO O O -4.570 7.683 -3.723 1.00 . A A . 9 PRO O 1 1
3 4832 1 1 10 GLU C C -5.796 10.774 -1.458 1.00 . A A . 10 GLU C 1 1
3 4833 1 1 10 GLU CA C -5.915 9.494 -2.248 1.00 . A A . 10 GLU CA 1 1
3 4834 1 1 10 GLU CB C -7.363 8.951 -2.283 1.00 . A A . 10 GLU CB 1 1
3 4835 1 1 10 GLU CD C -9.218 7.740 -1.065 1.00 . A A . 10 GLU CD 1 1
3 4836 1 1 10 GLU CG C -7.896 8.456 -0.939 1.00 . A A . 10 GLU CG 1 1
3 4837 1 1 10 GLU H H -4.880 8.461 -0.750 1.00 . A A . 10 GLU H 1 1
3 4838 1 1 10 GLU HA H -5.602 9.692 -3.263 1.00 . A A . 10 GLU HA 1 1
3 4839 1 1 10 GLU HB2 H -8.015 9.739 -2.631 1.00 . A A . 10 GLU HB2 1 1
3 4840 1 1 10 GLU HB3 H -7.405 8.134 -2.987 1.00 . A A . 10 GLU HB3 1 1
3 4841 1 1 10 GLU HG2 H -7.176 7.773 -0.512 1.00 . A A . 10 GLU HG2 1 1
3 4842 1 1 10 GLU HG3 H -8.019 9.302 -0.280 1.00 . A A . 10 GLU HG3 1 1
3 4843 1 1 10 GLU N N -5.029 8.497 -1.722 1.00 . A A . 10 GLU N 1 1
3 4844 1 1 10 GLU O O -5.806 10.761 -0.235 1.00 . A A . 10 GLU O 1 1
3 4845 1 1 10 GLU OE1 O -10.243 8.379 -1.350 1.00 . A A . 10 GLU OE1 1 1
3 4846 1 1 10 GLU OE2 O -9.260 6.488 -0.900 1.00 . A A . 10 GLU OE2 1 1
3 4847 1 1 11 SER C C -6.877 13.582 -1.004 1.00 . A A . 11 SER C 1 1
3 4848 1 1 11 SER CA C -5.503 13.134 -1.517 1.00 . A A . 11 SER CA 1 1
3 4849 1 1 11 SER CB C -4.908 14.113 -2.513 1.00 . A A . 11 SER CB 1 1
3 4850 1 1 11 SER H H -5.555 11.817 -3.122 1.00 . A A . 11 SER H 1 1
3 4851 1 1 11 SER HA H -4.819 13.012 -0.695 1.00 . A A . 11 SER HA 1 1
3 4852 1 1 11 SER HB2 H -5.579 14.227 -3.351 1.00 . A A . 11 SER HB2 1 1
3 4853 1 1 11 SER HB3 H -4.748 15.067 -2.034 1.00 . A A . 11 SER HB3 1 1
3 4854 1 1 11 SER HG H -3.428 13.963 -3.836 1.00 . A A . 11 SER HG 1 1
3 4855 1 1 11 SER N N -5.618 11.857 -2.145 1.00 . A A . 11 SER N 1 1
3 4856 1 1 11 SER O O -7.819 13.707 -1.792 1.00 . A A . 11 SER O 1 1
3 4857 1 1 11 SER OG O -3.664 13.612 -2.971 1.00 . A A . 11 SER OG 1 1
3 4858 1 1 12 PHE C C -8.905 15.384 0.388 1.00 . A A . 12 PHE C 1 1
3 4859 1 1 12 PHE CA C -8.276 14.121 0.912 1.00 . A A . 12 PHE CA 1 1
3 4860 1 1 12 PHE CB C -8.297 14.042 2.457 1.00 . A A . 12 PHE CB 1 1
3 4861 1 1 12 PHE CD1 C -7.242 16.223 3.223 1.00 . A A . 12 PHE CD1 1 1
3 4862 1 1 12 PHE CD2 C -6.413 14.187 4.122 1.00 . A A . 12 PHE CD2 1 1
3 4863 1 1 12 PHE CE1 C -6.367 16.931 4.016 1.00 . A A . 12 PHE CE1 1 1
3 4864 1 1 12 PHE CE2 C -5.525 14.888 4.908 1.00 . A A . 12 PHE CE2 1 1
3 4865 1 1 12 PHE CG C -7.277 14.841 3.261 1.00 . A A . 12 PHE CG 1 1
3 4866 1 1 12 PHE CZ C -5.504 16.260 4.859 1.00 . A A . 12 PHE CZ 1 1
3 4867 1 1 12 PHE H H -6.206 13.794 0.892 1.00 . A A . 12 PHE H 1 1
3 4868 1 1 12 PHE HA H -8.917 13.332 0.543 1.00 . A A . 12 PHE HA 1 1
3 4869 1 1 12 PHE HB2 H -9.264 14.388 2.783 1.00 . A A . 12 PHE HB2 1 1
3 4870 1 1 12 PHE HB3 H -8.203 13.005 2.737 1.00 . A A . 12 PHE HB3 1 1
3 4871 1 1 12 PHE HD1 H -7.900 16.746 2.543 1.00 . A A . 12 PHE HD1 1 1
3 4872 1 1 12 PHE HD2 H -6.424 13.107 4.165 1.00 . A A . 12 PHE HD2 1 1
3 4873 1 1 12 PHE HE1 H -6.350 18.010 3.974 1.00 . A A . 12 PHE HE1 1 1
3 4874 1 1 12 PHE HE2 H -4.849 14.362 5.565 1.00 . A A . 12 PHE HE2 1 1
3 4875 1 1 12 PHE HZ H -4.817 16.812 5.483 1.00 . A A . 12 PHE HZ 1 1
3 4876 1 1 12 PHE N N -6.993 13.811 0.315 1.00 . A A . 12 PHE N 1 1
3 4877 1 1 12 PHE O O -8.405 16.479 0.585 1.00 . A A . 12 PHE O 1 1
3 4878 1 1 13 HIS C C -12.159 15.983 -0.893 1.00 . A A . 13 HIS C 1 1
3 4879 1 1 13 HIS CA C -10.700 16.283 -0.909 1.00 . A A . 13 HIS CA 1 1
3 4880 1 1 13 HIS CB C -10.231 16.603 -2.338 1.00 . A A . 13 HIS CB 1 1
3 4881 1 1 13 HIS CD2 C -8.476 18.477 -2.236 1.00 . A A . 13 HIS CD2 1 1
3 4882 1 1 13 HIS CE1 C -6.686 17.294 -2.439 1.00 . A A . 13 HIS CE1 1 1
3 4883 1 1 13 HIS CG C -8.867 17.197 -2.394 1.00 . A A . 13 HIS CG 1 1
3 4884 1 1 13 HIS H H -10.300 14.299 -0.512 1.00 . A A . 13 HIS H 1 1
3 4885 1 1 13 HIS HA H -10.509 17.141 -0.287 1.00 . A A . 13 HIS HA 1 1
3 4886 1 1 13 HIS HB2 H -10.216 15.690 -2.917 1.00 . A A . 13 HIS HB2 1 1
3 4887 1 1 13 HIS HB3 H -10.922 17.298 -2.790 1.00 . A A . 13 HIS HB3 1 1
3 4888 1 1 13 HIS HD1 H -7.679 15.485 -2.651 1.00 . A A . 13 HIS HD1 1 1
3 4889 1 1 13 HIS HD2 H -9.127 19.328 -2.104 1.00 . A A . 13 HIS HD2 1 1
3 4890 1 1 13 HIS HE1 H -5.654 16.987 -2.445 1.00 . A A . 13 HIS HE1 1 1
3 4891 1 1 13 HIS N N -9.973 15.204 -0.338 1.00 . A A . 13 HIS N 1 1
3 4892 1 1 13 HIS ND1 N -7.718 16.462 -2.533 1.00 . A A . 13 HIS ND1 1 1
3 4893 1 1 13 HIS NE2 N -7.091 18.535 -2.262 1.00 . A A . 13 HIS NE2 1 1
3 4894 1 1 13 HIS O O -12.632 15.109 -1.620 1.00 . A A . 13 HIS O 1 1
3 4895 1 1 14 ARG C C -14.785 17.265 -1.176 1.00 . A A . 14 ARG C 1 1
3 4896 1 1 14 ARG CA C -14.281 16.574 0.059 1.00 . A A . 14 ARG CA 1 1
3 4897 1 1 14 ARG CB C -14.773 17.270 1.324 1.00 . A A . 14 ARG CB 1 1
3 4898 1 1 14 ARG CD C -14.296 17.591 3.813 1.00 . A A . 14 ARG CD 1 1
3 4899 1 1 14 ARG CG C -14.170 16.676 2.598 1.00 . A A . 14 ARG CG 1 1
3 4900 1 1 14 ARG CZ C -16.023 18.240 5.481 1.00 . A A . 14 ARG CZ 1 1
3 4901 1 1 14 ARG H H -12.371 17.218 0.629 1.00 . A A . 14 ARG H 1 1
3 4902 1 1 14 ARG HA H -14.588 15.540 0.042 1.00 . A A . 14 ARG HA 1 1
3 4903 1 1 14 ARG HB2 H -14.525 18.313 1.232 1.00 . A A . 14 ARG HB2 1 1
3 4904 1 1 14 ARG HB3 H -15.849 17.174 1.374 1.00 . A A . 14 ARG HB3 1 1
3 4905 1 1 14 ARG HD2 H -13.758 17.140 4.632 1.00 . A A . 14 ARG HD2 1 1
3 4906 1 1 14 ARG HD3 H -13.838 18.540 3.570 1.00 . A A . 14 ARG HD3 1 1
3 4907 1 1 14 ARG HE H -16.375 17.688 3.564 1.00 . A A . 14 ARG HE 1 1
3 4908 1 1 14 ARG HG2 H -14.693 15.758 2.820 1.00 . A A . 14 ARG HG2 1 1
3 4909 1 1 14 ARG HG3 H -13.128 16.454 2.422 1.00 . A A . 14 ARG HG3 1 1
3 4910 1 1 14 ARG HH11 H -14.128 18.195 6.265 1.00 . A A . 14 ARG HH11 1 1
3 4911 1 1 14 ARG HH12 H -15.346 18.692 7.349 1.00 . A A . 14 ARG HH12 1 1
3 4912 1 1 14 ARG HH21 H -18.013 18.389 5.082 1.00 . A A . 14 ARG HH21 1 1
3 4913 1 1 14 ARG HH22 H -17.586 18.801 6.673 1.00 . A A . 14 ARG HH22 1 1
3 4914 1 1 14 ARG N N -12.849 16.645 -0.008 1.00 . A A . 14 ARG N 1 1
3 4915 1 1 14 ARG NE N -15.679 17.827 4.246 1.00 . A A . 14 ARG NE 1 1
3 4916 1 1 14 ARG NH1 N -15.099 18.385 6.426 1.00 . A A . 14 ARG NH1 1 1
3 4917 1 1 14 ARG NH2 N -17.285 18.492 5.764 1.00 . A A . 14 ARG NH2 1 1
3 4918 1 1 14 ARG O O -14.444 18.419 -1.422 1.00 . A A . 14 ARG O 1 1
3 4919 1 1 15 PHE C C -16.871 18.162 -3.120 1.00 . A A . 15 PHE C 1 1
3 4920 1 1 15 PHE CA C -15.990 16.945 -3.242 1.00 . A A . 15 PHE CA 1 1
3 4921 1 1 15 PHE CB C -16.734 15.803 -3.903 1.00 . A A . 15 PHE CB 1 1
3 4922 1 1 15 PHE CD1 C -16.244 16.659 -6.218 1.00 . A A . 15 PHE CD1 1 1
3 4923 1 1 15 PHE CD2 C -16.272 14.314 -5.835 1.00 . A A . 15 PHE CD2 1 1
3 4924 1 1 15 PHE CE1 C -15.952 16.446 -7.548 1.00 . A A . 15 PHE CE1 1 1
3 4925 1 1 15 PHE CE2 C -15.982 14.088 -7.165 1.00 . A A . 15 PHE CE2 1 1
3 4926 1 1 15 PHE CG C -16.411 15.594 -5.351 1.00 . A A . 15 PHE CG 1 1
3 4927 1 1 15 PHE CZ C -15.824 15.159 -8.024 1.00 . A A . 15 PHE CZ 1 1
3 4928 1 1 15 PHE H H -15.834 15.679 -1.598 1.00 . A A . 15 PHE H 1 1
3 4929 1 1 15 PHE HA H -15.124 17.190 -3.838 1.00 . A A . 15 PHE HA 1 1
3 4930 1 1 15 PHE HB2 H -16.489 14.888 -3.387 1.00 . A A . 15 PHE HB2 1 1
3 4931 1 1 15 PHE HB3 H -17.795 15.983 -3.816 1.00 . A A . 15 PHE HB3 1 1
3 4932 1 1 15 PHE HD1 H -16.334 17.666 -5.838 1.00 . A A . 15 PHE HD1 1 1
3 4933 1 1 15 PHE HD2 H -16.399 13.495 -5.143 1.00 . A A . 15 PHE HD2 1 1
3 4934 1 1 15 PHE HE1 H -15.827 17.285 -8.215 1.00 . A A . 15 PHE HE1 1 1
3 4935 1 1 15 PHE HE2 H -15.875 13.078 -7.533 1.00 . A A . 15 PHE HE2 1 1
3 4936 1 1 15 PHE HZ H -15.597 14.993 -9.066 1.00 . A A . 15 PHE HZ 1 1
3 4937 1 1 15 PHE N N -15.541 16.540 -1.944 1.00 . A A . 15 PHE N 1 1
3 4938 1 1 15 PHE O O -18.022 18.096 -2.666 1.00 . A A . 15 PHE O 1 1
3 4939 1 1 16 ASP C C -17.717 20.861 -4.662 1.00 . A A . 16 ASP C 1 1
3 4940 1 1 16 ASP CA C -16.936 20.531 -3.353 1.00 . A A . 16 ASP CA 1 1
3 4941 1 1 16 ASP CB C -15.862 21.587 -3.006 1.00 . A A . 16 ASP CB 1 1
3 4942 1 1 16 ASP CG C -16.425 22.899 -2.537 1.00 . A A . 16 ASP CG 1 1
3 4943 1 1 16 ASP H H -15.372 19.169 -3.749 1.00 . A A . 16 ASP H 1 1
3 4944 1 1 16 ASP HA H -17.627 20.452 -2.532 1.00 . A A . 16 ASP HA 1 1
3 4945 1 1 16 ASP HB2 H -15.233 21.197 -2.219 1.00 . A A . 16 ASP HB2 1 1
3 4946 1 1 16 ASP HB3 H -15.255 21.764 -3.882 1.00 . A A . 16 ASP HB3 1 1
3 4947 1 1 16 ASP N N -16.301 19.251 -3.457 1.00 . A A . 16 ASP N 1 1
3 4948 1 1 16 ASP O O -18.096 19.943 -5.422 1.00 . A A . 16 ASP O 1 1
3 4949 1 1 16 ASP OD1 O -16.770 23.023 -1.360 1.00 . A A . 16 ASP OD1 1 1
3 4950 1 1 16 ASP OD2 O -16.566 23.821 -3.356 1.00 . A A . 16 ASP OD2 1 1
3 4951 1 1 17 LYS C C -17.993 22.450 -7.341 1.00 . A A . 17 LYS C 1 1
3 4952 1 1 17 LYS CA C -18.755 22.592 -6.030 1.00 . A A . 17 LYS CA 1 1
3 4953 1 1 17 LYS CB C -19.177 24.057 -5.807 1.00 . A A . 17 LYS CB 1 1
3 4954 1 1 17 LYS CD C -21.349 23.889 -7.090 1.00 . A A . 17 LYS CD 1 1
3 4955 1 1 17 LYS CE C -22.241 24.524 -8.148 1.00 . A A . 17 LYS CE 1 1
3 4956 1 1 17 LYS CG C -20.047 24.659 -6.912 1.00 . A A . 17 LYS CG 1 1
3 4957 1 1 17 LYS H H -17.601 22.816 -4.302 1.00 . A A . 17 LYS H 1 1
3 4958 1 1 17 LYS HA H -19.647 21.990 -6.065 1.00 . A A . 17 LYS HA 1 1
3 4959 1 1 17 LYS HB2 H -19.723 24.122 -4.877 1.00 . A A . 17 LYS HB2 1 1
3 4960 1 1 17 LYS HB3 H -18.280 24.652 -5.721 1.00 . A A . 17 LYS HB3 1 1
3 4961 1 1 17 LYS HD2 H -21.115 22.882 -7.403 1.00 . A A . 17 LYS HD2 1 1
3 4962 1 1 17 LYS HD3 H -21.877 23.852 -6.150 1.00 . A A . 17 LYS HD3 1 1
3 4963 1 1 17 LYS HE2 H -21.694 24.558 -9.078 1.00 . A A . 17 LYS HE2 1 1
3 4964 1 1 17 LYS HE3 H -23.121 23.911 -8.274 1.00 . A A . 17 LYS HE3 1 1
3 4965 1 1 17 LYS HG2 H -20.280 25.683 -6.658 1.00 . A A . 17 LYS HG2 1 1
3 4966 1 1 17 LYS HG3 H -19.492 24.636 -7.839 1.00 . A A . 17 LYS HG3 1 1
3 4967 1 1 17 LYS HZ1 H -21.829 26.524 -7.662 1.00 . A A . 17 LYS HZ1 1 1
3 4968 1 1 17 LYS HZ2 H -23.209 25.930 -6.916 1.00 . A A . 17 LYS HZ2 1 1
3 4969 1 1 17 LYS HZ3 H -23.209 26.329 -8.564 1.00 . A A . 17 LYS HZ3 1 1
3 4970 1 1 17 LYS N N -17.974 22.134 -4.907 1.00 . A A . 17 LYS N 1 1
3 4971 1 1 17 LYS NZ N -22.654 25.904 -7.795 1.00 . A A . 17 LYS NZ 1 1
3 4972 1 1 17 LYS O O -18.533 21.964 -8.334 1.00 . A A . 17 LYS O 1 1
3 4973 1 1 18 HIS C C -14.628 22.174 -8.298 1.00 . A A . 18 HIS C 1 1
3 4974 1 1 18 HIS CA C -15.976 22.801 -8.562 1.00 . A A . 18 HIS CA 1 1
3 4975 1 1 18 HIS CB C -15.813 24.226 -9.130 1.00 . A A . 18 HIS CB 1 1
3 4976 1 1 18 HIS CD2 C -15.440 23.990 -11.665 1.00 . A A . 18 HIS CD2 1 1
3 4977 1 1 18 HIS CE1 C -13.354 24.556 -11.768 1.00 . A A . 18 HIS CE1 1 1
3 4978 1 1 18 HIS CG C -15.049 24.288 -10.410 1.00 . A A . 18 HIS CG 1 1
3 4979 1 1 18 HIS H H -16.347 23.153 -6.506 1.00 . A A . 18 HIS H 1 1
3 4980 1 1 18 HIS HA H -16.506 22.200 -9.280 1.00 . A A . 18 HIS HA 1 1
3 4981 1 1 18 HIS HB2 H -16.790 24.651 -9.311 1.00 . A A . 18 HIS HB2 1 1
3 4982 1 1 18 HIS HB3 H -15.293 24.830 -8.402 1.00 . A A . 18 HIS HB3 1 1
3 4983 1 1 18 HIS HD1 H -13.149 24.957 -9.754 1.00 . A A . 18 HIS HD1 1 1
3 4984 1 1 18 HIS HD2 H -16.429 23.674 -11.963 1.00 . A A . 18 HIS HD2 1 1
3 4985 1 1 18 HIS HE1 H -12.360 24.765 -12.135 1.00 . A A . 18 HIS HE1 1 1
3 4986 1 1 18 HIS N N -16.753 22.847 -7.345 1.00 . A A . 18 HIS N 1 1
3 4987 1 1 18 HIS ND1 N -13.724 24.652 -10.496 1.00 . A A . 18 HIS ND1 1 1
3 4988 1 1 18 HIS NE2 N -14.365 24.154 -12.526 1.00 . A A . 18 HIS NE2 1 1
3 4989 1 1 18 HIS O O -14.211 21.225 -8.974 1.00 . A A . 18 HIS O 1 1
3 4990 1 1 19 ASN C C -12.798 21.294 -5.786 1.00 . A A . 19 ASN C 1 1
3 4991 1 1 19 ASN CA C -12.695 22.260 -6.906 1.00 . A A . 19 ASN CA 1 1
3 4992 1 1 19 ASN CB C -11.828 23.454 -6.527 1.00 . A A . 19 ASN CB 1 1
3 4993 1 1 19 ASN CG C -11.249 24.151 -7.731 1.00 . A A . 19 ASN CG 1 1
3 4994 1 1 19 ASN H H -14.406 23.405 -6.807 1.00 . A A . 19 ASN H 1 1
3 4995 1 1 19 ASN HA H -12.223 21.753 -7.729 1.00 . A A . 19 ASN HA 1 1
3 4996 1 1 19 ASN HB2 H -12.431 24.166 -5.983 1.00 . A A . 19 ASN HB2 1 1
3 4997 1 1 19 ASN HB3 H -11.015 23.118 -5.899 1.00 . A A . 19 ASN HB3 1 1
3 4998 1 1 19 ASN HD21 H -9.643 23.041 -7.560 1.00 . A A . 19 ASN HD21 1 1
3 4999 1 1 19 ASN HD22 H -9.624 24.183 -8.870 1.00 . A A . 19 ASN HD22 1 1
3 5000 1 1 19 ASN N N -13.986 22.689 -7.317 1.00 . A A . 19 ASN N 1 1
3 5001 1 1 19 ASN ND2 N -10.060 23.758 -8.101 1.00 . A A . 19 ASN ND2 1 1
3 5002 1 1 19 ASN O O -13.900 20.929 -5.385 1.00 . A A . 19 ASN O 1 1
3 5003 1 1 19 ASN OD1 O -11.863 25.051 -8.316 1.00 . A A . 19 ASN OD1 1 1
3 5004 1 1 20 MET C C -11.956 18.543 -4.691 1.00 . A A . 20 MET C 1 1
3 5005 1 1 20 MET CA C -11.536 19.907 -4.216 1.00 . A A . 20 MET CA 1 1
3 5006 1 1 20 MET CB C -12.275 20.339 -2.928 1.00 . A A . 20 MET CB 1 1
3 5007 1 1 20 MET CE C -12.542 20.818 0.239 1.00 . A A . 20 MET CE 1 1
3 5008 1 1 20 MET CG C -11.727 21.615 -2.306 1.00 . A A . 20 MET CG 1 1
3 5009 1 1 20 MET H H -10.837 21.208 -5.747 1.00 . A A . 20 MET H 1 1
3 5010 1 1 20 MET HA H -10.479 19.828 -4.007 1.00 . A A . 20 MET HA 1 1
3 5011 1 1 20 MET HB2 H -13.317 20.496 -3.164 1.00 . A A . 20 MET HB2 1 1
3 5012 1 1 20 MET HB3 H -12.195 19.543 -2.203 1.00 . A A . 20 MET HB3 1 1
3 5013 1 1 20 MET HE1 H -13.054 21.048 1.162 1.00 . A A . 20 MET HE1 1 1
3 5014 1 1 20 MET HE2 H -11.499 20.633 0.446 1.00 . A A . 20 MET HE2 1 1
3 5015 1 1 20 MET HE3 H -12.987 19.941 -0.207 1.00 . A A . 20 MET HE3 1 1
3 5016 1 1 20 MET HG2 H -10.715 21.432 -1.980 1.00 . A A . 20 MET HG2 1 1
3 5017 1 1 20 MET HG3 H -11.718 22.383 -3.065 1.00 . A A . 20 MET HG3 1 1
3 5018 1 1 20 MET N N -11.652 20.871 -5.304 1.00 . A A . 20 MET N 1 1
3 5019 1 1 20 MET O O -13.093 18.105 -4.507 1.00 . A A . 20 MET O 1 1
3 5020 1 1 20 MET SD S -12.685 22.211 -0.884 1.00 . A A . 20 MET SD 1 1
3 5021 1 1 21 GLU C C -9.785 16.243 -6.330 1.00 . A A . 21 GLU C 1 1
3 5022 1 1 21 GLU CA C -11.166 16.646 -5.943 1.00 . A A . 21 GLU CA 1 1
3 5023 1 1 21 GLU CB C -12.068 16.693 -7.210 1.00 . A A . 21 GLU CB 1 1
3 5024 1 1 21 GLU CD C -11.151 14.665 -8.592 1.00 . A A . 21 GLU CD 1 1
3 5025 1 1 21 GLU CG C -12.356 15.328 -7.909 1.00 . A A . 21 GLU CG 1 1
3 5026 1 1 21 GLU H H -10.131 18.289 -5.500 1.00 . A A . 21 GLU H 1 1
3 5027 1 1 21 GLU HA H -11.603 15.982 -5.211 1.00 . A A . 21 GLU HA 1 1
3 5028 1 1 21 GLU HB2 H -13.019 17.122 -6.930 1.00 . A A . 21 GLU HB2 1 1
3 5029 1 1 21 GLU HB3 H -11.600 17.348 -7.931 1.00 . A A . 21 GLU HB3 1 1
3 5030 1 1 21 GLU HG2 H -12.732 14.641 -7.165 1.00 . A A . 21 GLU HG2 1 1
3 5031 1 1 21 GLU HG3 H -13.128 15.487 -8.650 1.00 . A A . 21 GLU HG3 1 1
3 5032 1 1 21 GLU N N -11.027 17.917 -5.365 1.00 . A A . 21 GLU N 1 1
3 5033 1 1 21 GLU O O -9.083 17.018 -6.992 1.00 . A A . 21 GLU O 1 1
3 5034 1 1 21 GLU OE1 O -10.657 15.217 -9.618 1.00 . A A . 21 GLU OE1 1 1
3 5035 1 1 21 GLU OE2 O -10.687 13.606 -8.108 1.00 . A A . 21 GLU OE2 1 1
3 5036 1 1 22 HIS C C -8.125 13.104 -5.638 1.00 . A A . 22 HIS C 1 1
3 5037 1 1 22 HIS CA C -8.199 14.453 -6.262 1.00 . A A . 22 HIS CA 1 1
3 5038 1 1 22 HIS CB C -6.864 15.183 -6.112 1.00 . A A . 22 HIS CB 1 1
3 5039 1 1 22 HIS CD2 C -4.517 14.147 -6.480 1.00 . A A . 22 HIS CD2 1 1
3 5040 1 1 22 HIS CE1 C -4.829 13.309 -8.453 1.00 . A A . 22 HIS CE1 1 1
3 5041 1 1 22 HIS CG C -5.768 14.475 -6.855 1.00 . A A . 22 HIS CG 1 1
3 5042 1 1 22 HIS H H -9.874 14.805 -5.039 1.00 . A A . 22 HIS H 1 1
3 5043 1 1 22 HIS HA H -8.384 14.280 -7.313 1.00 . A A . 22 HIS HA 1 1
3 5044 1 1 22 HIS HB2 H -6.955 16.180 -6.508 1.00 . A A . 22 HIS HB2 1 1
3 5045 1 1 22 HIS HB3 H -6.592 15.211 -5.068 1.00 . A A . 22 HIS HB3 1 1
3 5046 1 1 22 HIS HD1 H -6.755 13.994 -8.660 1.00 . A A . 22 HIS HD1 1 1
3 5047 1 1 22 HIS HD2 H -4.042 14.413 -5.546 1.00 . A A . 22 HIS HD2 1 1
3 5048 1 1 22 HIS HE1 H -4.682 12.785 -9.386 1.00 . A A . 22 HIS HE1 1 1
3 5049 1 1 22 HIS N N -9.364 15.156 -5.796 1.00 . A A . 22 HIS N 1 1
3 5050 1 1 22 HIS ND1 N -5.940 13.937 -8.115 1.00 . A A . 22 HIS ND1 1 1
3 5051 1 1 22 HIS NE2 N -3.920 13.405 -7.497 1.00 . A A . 22 HIS NE2 1 1
3 5052 1 1 22 HIS O O -7.506 12.914 -4.587 1.00 . A A . 22 HIS O 1 1
3 5053 1 1 23 ILE C C -7.868 10.105 -6.774 1.00 . A A . 23 ILE C 1 1
3 5054 1 1 23 ILE CA C -8.748 10.854 -5.791 1.00 . A A . 23 ILE CA 1 1
3 5055 1 1 23 ILE CB C -10.158 10.212 -5.723 1.00 . A A . 23 ILE CB 1 1
3 5056 1 1 23 ILE CD1 C -10.669 11.211 -3.387 1.00 . A A . 23 ILE CD1 1 1
3 5057 1 1 23 ILE CG1 C -11.117 11.043 -4.835 1.00 . A A . 23 ILE CG1 1 1
3 5058 1 1 23 ILE CG2 C -10.091 8.763 -5.238 1.00 . A A . 23 ILE CG2 1 1
3 5059 1 1 23 ILE H H -9.370 12.457 -6.994 1.00 . A A . 23 ILE H 1 1
3 5060 1 1 23 ILE HA H -8.290 10.831 -4.812 1.00 . A A . 23 ILE HA 1 1
3 5061 1 1 23 ILE HB H -10.539 10.208 -6.731 1.00 . A A . 23 ILE HB 1 1
3 5062 1 1 23 ILE HD11 H -9.723 11.733 -3.360 1.00 . A A . 23 ILE HD11 1 1
3 5063 1 1 23 ILE HD12 H -10.559 10.241 -2.926 1.00 . A A . 23 ILE HD12 1 1
3 5064 1 1 23 ILE HD13 H -11.410 11.782 -2.848 1.00 . A A . 23 ILE HD13 1 1
3 5065 1 1 23 ILE HG12 H -11.216 12.030 -5.258 1.00 . A A . 23 ILE HG12 1 1
3 5066 1 1 23 ILE HG13 H -12.087 10.567 -4.829 1.00 . A A . 23 ILE HG13 1 1
3 5067 1 1 23 ILE HG21 H -9.680 8.733 -4.240 1.00 . A A . 23 ILE HG21 1 1
3 5068 1 1 23 ILE HG22 H -9.460 8.191 -5.901 1.00 . A A . 23 ILE HG22 1 1
3 5069 1 1 23 ILE HG23 H -11.087 8.348 -5.236 1.00 . A A . 23 ILE HG23 1 1
3 5070 1 1 23 ILE N N -8.807 12.201 -6.225 1.00 . A A . 23 ILE N 1 1
3 5071 1 1 23 ILE O O -7.998 10.271 -7.995 1.00 . A A . 23 ILE O 1 1
3 5072 1 1 24 CYS C C -6.491 7.100 -7.176 1.00 . A A . 24 CYS C 1 1
3 5073 1 1 24 CYS CA C -6.092 8.569 -7.112 1.00 . A A . 24 CYS CA 1 1
3 5074 1 1 24 CYS CB C -4.663 8.706 -6.580 1.00 . A A . 24 CYS CB 1 1
3 5075 1 1 24 CYS H H -6.943 9.206 -5.298 1.00 . A A . 24 CYS H 1 1
3 5076 1 1 24 CYS HA H -6.141 9.014 -8.094 1.00 . A A . 24 CYS HA 1 1
3 5077 1 1 24 CYS HB2 H -4.623 8.310 -5.575 1.00 . A A . 24 CYS HB2 1 1
3 5078 1 1 24 CYS HB3 H -3.994 8.136 -7.207 1.00 . A A . 24 CYS HB3 1 1
3 5079 1 1 24 CYS N N -7.003 9.292 -6.271 1.00 . A A . 24 CYS N 1 1
3 5080 1 1 24 CYS O O -7.053 6.558 -6.215 1.00 . A A . 24 CYS O 1 1
3 5081 1 1 24 CYS SG S -4.049 10.419 -6.520 1.00 . A A . 24 CYS SG 1 1
3 5082 1 1 25 PRO C C -5.992 4.099 -7.559 1.00 . A A . 25 PRO C 1 1
3 5083 1 1 25 PRO CA C -6.630 5.048 -8.585 1.00 . A A . 25 PRO CA 1 1
3 5084 1 1 25 PRO CB C -6.077 4.755 -9.985 1.00 . A A . 25 PRO CB 1 1
3 5085 1 1 25 PRO CD C -5.684 7.066 -9.567 1.00 . A A . 25 PRO CD 1 1
3 5086 1 1 25 PRO CG C -6.003 6.083 -10.647 1.00 . A A . 25 PRO CG 1 1
3 5087 1 1 25 PRO HA H -7.702 4.914 -8.583 1.00 . A A . 25 PRO HA 1 1
3 5088 1 1 25 PRO HB2 H -5.104 4.296 -9.900 1.00 . A A . 25 PRO HB2 1 1
3 5089 1 1 25 PRO HB3 H -6.748 4.090 -10.510 1.00 . A A . 25 PRO HB3 1 1
3 5090 1 1 25 PRO HD2 H -4.615 7.182 -9.462 1.00 . A A . 25 PRO HD2 1 1
3 5091 1 1 25 PRO HD3 H -6.149 8.015 -9.791 1.00 . A A . 25 PRO HD3 1 1
3 5092 1 1 25 PRO HG2 H -5.223 6.080 -11.394 1.00 . A A . 25 PRO HG2 1 1
3 5093 1 1 25 PRO HG3 H -6.953 6.324 -11.101 1.00 . A A . 25 PRO HG3 1 1
3 5094 1 1 25 PRO N N -6.278 6.455 -8.357 1.00 . A A . 25 PRO N 1 1
3 5095 1 1 25 PRO O O -4.797 4.224 -7.232 1.00 . A A . 25 PRO O 1 1
3 5096 1 1 26 PRO C C -5.361 1.143 -6.634 1.00 . A A . 26 PRO C 1 1
3 5097 1 1 26 PRO CA C -6.316 2.187 -6.052 1.00 . A A . 26 PRO CA 1 1
3 5098 1 1 26 PRO CB C -7.617 1.516 -5.594 1.00 . A A . 26 PRO CB 1 1
3 5099 1 1 26 PRO CD C -8.190 2.901 -7.434 1.00 . A A . 26 PRO CD 1 1
3 5100 1 1 26 PRO CG C -8.513 1.595 -6.774 1.00 . A A . 26 PRO CG 1 1
3 5101 1 1 26 PRO HA H -5.848 2.681 -5.214 1.00 . A A . 26 PRO HA 1 1
3 5102 1 1 26 PRO HB2 H -7.430 0.494 -5.299 1.00 . A A . 26 PRO HB2 1 1
3 5103 1 1 26 PRO HB3 H -8.032 2.074 -4.769 1.00 . A A . 26 PRO HB3 1 1
3 5104 1 1 26 PRO HD2 H -8.295 2.814 -8.505 1.00 . A A . 26 PRO HD2 1 1
3 5105 1 1 26 PRO HD3 H -8.826 3.688 -7.052 1.00 . A A . 26 PRO HD3 1 1
3 5106 1 1 26 PRO HG2 H -8.316 0.770 -7.443 1.00 . A A . 26 PRO HG2 1 1
3 5107 1 1 26 PRO HG3 H -9.547 1.579 -6.459 1.00 . A A . 26 PRO HG3 1 1
3 5108 1 1 26 PRO N N -6.776 3.139 -7.055 1.00 . A A . 26 PRO N 1 1
3 5109 1 1 26 PRO O O -5.552 0.669 -7.764 1.00 . A A . 26 PRO O 1 1
3 5110 1 1 27 MET C C -3.751 -1.510 -5.630 1.00 . A A . 27 MET C 1 1
3 5111 1 1 27 MET CA C -3.401 -0.211 -6.278 1.00 . A A . 27 MET CA 1 1
3 5112 1 1 27 MET CB C -1.958 0.168 -5.953 1.00 . A A . 27 MET CB 1 1
3 5113 1 1 27 MET CE C 0.655 2.730 -7.901 1.00 . A A . 27 MET CE 1 1
3 5114 1 1 27 MET CG C -1.411 1.249 -6.838 1.00 . A A . 27 MET CG 1 1
3 5115 1 1 27 MET H H -4.232 1.226 -4.998 1.00 . A A . 27 MET H 1 1
3 5116 1 1 27 MET HA H -3.497 -0.338 -7.347 1.00 . A A . 27 MET HA 1 1
3 5117 1 1 27 MET HB2 H -1.910 0.518 -4.934 1.00 . A A . 27 MET HB2 1 1
3 5118 1 1 27 MET HB3 H -1.333 -0.707 -6.057 1.00 . A A . 27 MET HB3 1 1
3 5119 1 1 27 MET HE1 H 0.399 2.289 -8.854 1.00 . A A . 27 MET HE1 1 1
3 5120 1 1 27 MET HE2 H 1.699 3.007 -7.900 1.00 . A A . 27 MET HE2 1 1
3 5121 1 1 27 MET HE3 H 0.052 3.611 -7.739 1.00 . A A . 27 MET HE3 1 1
3 5122 1 1 27 MET HG2 H -1.575 0.912 -7.848 1.00 . A A . 27 MET HG2 1 1
3 5123 1 1 27 MET HG3 H -1.962 2.163 -6.664 1.00 . A A . 27 MET HG3 1 1
3 5124 1 1 27 MET N N -4.344 0.804 -5.880 1.00 . A A . 27 MET N 1 1
3 5125 1 1 27 MET O O -4.145 -1.537 -4.470 1.00 . A A . 27 MET O 1 1
3 5126 1 1 27 MET SD S 0.345 1.544 -6.591 1.00 . A A . 27 MET SD 1 1
3 5127 1 1 28 VAL C C -2.895 -4.888 -6.097 1.00 . A A . 28 VAL C 1 1
3 5128 1 1 28 VAL CA C -4.009 -3.884 -5.856 1.00 . A A . 28 VAL CA 1 1
3 5129 1 1 28 VAL CB C -5.321 -4.408 -6.510 1.00 . A A . 28 VAL CB 1 1
3 5130 1 1 28 VAL CG1 C -5.681 -5.770 -5.957 1.00 . A A . 28 VAL CG1 1 1
3 5131 1 1 28 VAL CG2 C -6.473 -3.444 -6.284 1.00 . A A . 28 VAL CG2 1 1
3 5132 1 1 28 VAL H H -3.261 -2.487 -7.276 1.00 . A A . 28 VAL H 1 1
3 5133 1 1 28 VAL HA H -4.171 -3.785 -4.792 1.00 . A A . 28 VAL HA 1 1
3 5134 1 1 28 VAL HB H -5.157 -4.505 -7.574 1.00 . A A . 28 VAL HB 1 1
3 5135 1 1 28 VAL HG11 H -6.591 -6.120 -6.421 1.00 . A A . 28 VAL HG11 1 1
3 5136 1 1 28 VAL HG12 H -5.827 -5.697 -4.889 1.00 . A A . 28 VAL HG12 1 1
3 5137 1 1 28 VAL HG13 H -4.880 -6.465 -6.163 1.00 . A A . 28 VAL HG13 1 1
3 5138 1 1 28 VAL HG21 H -6.213 -2.476 -6.686 1.00 . A A . 28 VAL HG21 1 1
3 5139 1 1 28 VAL HG22 H -6.652 -3.353 -5.224 1.00 . A A . 28 VAL HG22 1 1
3 5140 1 1 28 VAL HG23 H -7.361 -3.815 -6.775 1.00 . A A . 28 VAL HG23 1 1
3 5141 1 1 28 VAL N N -3.634 -2.578 -6.367 1.00 . A A . 28 VAL N 1 1
3 5142 1 1 28 VAL O O -2.532 -5.161 -7.250 1.00 . A A . 28 VAL O 1 1
3 5143 1 1 29 ILE C C -1.752 -7.582 -4.248 1.00 . A A . 29 ILE C 1 1
3 5144 1 1 29 ILE CA C -1.300 -6.409 -5.098 1.00 . A A . 29 ILE CA 1 1
3 5145 1 1 29 ILE CB C 0.078 -5.886 -4.569 1.00 . A A . 29 ILE CB 1 1
3 5146 1 1 29 ILE CD1 C 0.704 -4.795 -6.816 1.00 . A A . 29 ILE CD1 1 1
3 5147 1 1 29 ILE CG1 C 0.532 -4.615 -5.319 1.00 . A A . 29 ILE CG1 1 1
3 5148 1 1 29 ILE CG2 C 1.151 -6.975 -4.676 1.00 . A A . 29 ILE CG2 1 1
3 5149 1 1 29 ILE H H -2.668 -5.127 -4.140 1.00 . A A . 29 ILE H 1 1
3 5150 1 1 29 ILE HA H -1.203 -6.731 -6.126 1.00 . A A . 29 ILE HA 1 1
3 5151 1 1 29 ILE HB H -0.045 -5.651 -3.522 1.00 . A A . 29 ILE HB 1 1
3 5152 1 1 29 ILE HD11 H 1.043 -3.870 -7.256 1.00 . A A . 29 ILE HD11 1 1
3 5153 1 1 29 ILE HD12 H -0.247 -5.068 -7.251 1.00 . A A . 29 ILE HD12 1 1
3 5154 1 1 29 ILE HD13 H 1.425 -5.575 -7.008 1.00 . A A . 29 ILE HD13 1 1
3 5155 1 1 29 ILE HG12 H -0.202 -3.838 -5.169 1.00 . A A . 29 ILE HG12 1 1
3 5156 1 1 29 ILE HG13 H 1.477 -4.289 -4.911 1.00 . A A . 29 ILE HG13 1 1
3 5157 1 1 29 ILE HG21 H 1.266 -7.263 -5.711 1.00 . A A . 29 ILE HG21 1 1
3 5158 1 1 29 ILE HG22 H 0.847 -7.835 -4.097 1.00 . A A . 29 ILE HG22 1 1
3 5159 1 1 29 ILE HG23 H 2.090 -6.598 -4.300 1.00 . A A . 29 ILE HG23 1 1
3 5160 1 1 29 ILE N N -2.340 -5.404 -5.028 1.00 . A A . 29 ILE N 1 1
3 5161 1 1 29 ILE O O -1.710 -7.520 -3.011 1.00 . A A . 29 ILE O 1 1
3 5162 1 1 30 GLY C C -2.106 -11.009 -4.360 1.00 . A A . 30 GLY C 1 1
3 5163 1 1 30 GLY CA C -2.752 -9.701 -4.124 1.00 . A A . 30 GLY CA 1 1
3 5164 1 1 30 GLY H H -2.242 -8.650 -5.858 1.00 . A A . 30 GLY H 1 1
3 5165 1 1 30 GLY HA2 H -2.530 -9.462 -3.096 1.00 . A A . 30 GLY HA2 1 1
3 5166 1 1 30 GLY HA3 H -3.816 -9.776 -4.297 1.00 . A A . 30 GLY HA3 1 1
3 5167 1 1 30 GLY N N -2.223 -8.619 -4.877 1.00 . A A . 30 GLY N 1 1
3 5168 1 1 30 GLY O O -2.607 -11.852 -5.127 1.00 . A A . 30 GLY O 1 1
3 5169 1 1 31 ASP C C 0.548 -12.611 -2.433 1.00 . A A . 31 ASP C 1 1
3 5170 1 1 31 ASP CA C -0.277 -12.446 -3.717 1.00 . A A . 31 ASP CA 1 1
3 5171 1 1 31 ASP CB C 0.658 -12.553 -4.934 1.00 . A A . 31 ASP CB 1 1
3 5172 1 1 31 ASP CG C 1.952 -11.774 -4.753 1.00 . A A . 31 ASP CG 1 1
3 5173 1 1 31 ASP H H -0.685 -10.389 -3.246 1.00 . A A . 31 ASP H 1 1
3 5174 1 1 31 ASP HA H -1.023 -13.216 -3.765 1.00 . A A . 31 ASP HA 1 1
3 5175 1 1 31 ASP HB2 H 0.885 -13.592 -5.100 1.00 . A A . 31 ASP HB2 1 1
3 5176 1 1 31 ASP HB3 H 0.140 -12.167 -5.801 1.00 . A A . 31 ASP HB3 1 1
3 5177 1 1 31 ASP N N -1.009 -11.184 -3.704 1.00 . A A . 31 ASP N 1 1
3 5178 1 1 31 ASP O O 1.382 -13.515 -2.328 1.00 . A A . 31 ASP O 1 1
3 5179 1 1 31 ASP OD1 O 1.899 -10.554 -4.653 1.00 . A A . 31 ASP OD1 1 1
3 5180 1 1 31 ASP OD2 O 3.045 -12.401 -4.649 1.00 . A A . 31 ASP OD2 1 1
3 5181 1 1 32 ARG C C 0.338 -12.590 0.831 1.00 . A A . 32 ARG C 1 1
3 5182 1 1 32 ARG CA C 1.044 -11.806 -0.225 1.00 . A A . 32 ARG CA 1 1
3 5183 1 1 32 ARG CB C 1.246 -10.364 0.305 1.00 . A A . 32 ARG CB 1 1
3 5184 1 1 32 ARG CD C 2.333 -9.206 -1.738 1.00 . A A . 32 ARG CD 1 1
3 5185 1 1 32 ARG CG C 2.423 -9.544 -0.257 1.00 . A A . 32 ARG CG 1 1
3 5186 1 1 32 ARG CZ C 4.346 -8.504 -3.079 1.00 . A A . 32 ARG CZ 1 1
3 5187 1 1 32 ARG H H -0.607 -11.338 -1.412 1.00 . A A . 32 ARG H 1 1
3 5188 1 1 32 ARG HA H 2.013 -12.242 -0.421 1.00 . A A . 32 ARG HA 1 1
3 5189 1 1 32 ARG HB2 H 0.345 -9.803 0.109 1.00 . A A . 32 ARG HB2 1 1
3 5190 1 1 32 ARG HB3 H 1.368 -10.432 1.377 1.00 . A A . 32 ARG HB3 1 1
3 5191 1 1 32 ARG HD2 H 2.412 -10.119 -2.312 1.00 . A A . 32 ARG HD2 1 1
3 5192 1 1 32 ARG HD3 H 1.387 -8.727 -1.937 1.00 . A A . 32 ARG HD3 1 1
3 5193 1 1 32 ARG HE H 3.517 -7.470 -1.569 1.00 . A A . 32 ARG HE 1 1
3 5194 1 1 32 ARG HG2 H 2.482 -8.615 0.288 1.00 . A A . 32 ARG HG2 1 1
3 5195 1 1 32 ARG HG3 H 3.330 -10.101 -0.078 1.00 . A A . 32 ARG HG3 1 1
3 5196 1 1 32 ARG HH11 H 3.315 -10.013 -4.021 1.00 . A A . 32 ARG HH11 1 1
3 5197 1 1 32 ARG HH12 H 4.824 -9.678 -4.692 1.00 . A A . 32 ARG HH12 1 1
3 5198 1 1 32 ARG HH21 H 5.484 -6.888 -2.587 1.00 . A A . 32 ARG HH21 1 1
3 5199 1 1 32 ARG HH22 H 6.136 -7.831 -3.840 1.00 . A A . 32 ARG HH22 1 1
3 5200 1 1 32 ARG N N 0.245 -11.824 -1.429 1.00 . A A . 32 ARG N 1 1
3 5201 1 1 32 ARG NE N 3.432 -8.281 -2.119 1.00 . A A . 32 ARG NE 1 1
3 5202 1 1 32 ARG NH1 N 4.155 -9.444 -3.986 1.00 . A A . 32 ARG NH1 1 1
3 5203 1 1 32 ARG NH2 N 5.379 -7.693 -3.195 1.00 . A A . 32 ARG NH2 1 1
3 5204 1 1 32 ARG O O -0.855 -12.457 0.966 1.00 . A A . 32 ARG O 1 1
3 5205 1 1 33 SER C C 0.320 -13.021 3.770 1.00 . A A . 33 SER C 1 1
3 5206 1 1 33 SER CA C 0.457 -14.066 2.683 1.00 . A A . 33 SER CA 1 1
3 5207 1 1 33 SER CB C 1.350 -15.215 3.107 1.00 . A A . 33 SER CB 1 1
3 5208 1 1 33 SER H H 1.987 -13.610 1.425 1.00 . A A . 33 SER H 1 1
3 5209 1 1 33 SER HA H -0.517 -14.432 2.402 1.00 . A A . 33 SER HA 1 1
3 5210 1 1 33 SER HB2 H 1.031 -15.549 4.081 1.00 . A A . 33 SER HB2 1 1
3 5211 1 1 33 SER HB3 H 1.263 -16.022 2.398 1.00 . A A . 33 SER HB3 1 1
3 5212 1 1 33 SER HG H 3.195 -15.463 3.669 1.00 . A A . 33 SER HG 1 1
3 5213 1 1 33 SER N N 1.040 -13.414 1.565 1.00 . A A . 33 SER N 1 1
3 5214 1 1 33 SER O O 0.912 -11.945 3.649 1.00 . A A . 33 SER O 1 1
3 5215 1 1 33 SER OG O 2.698 -14.787 3.190 1.00 . A A . 33 SER OG 1 1
3 5216 1 1 34 TYR C C 0.624 -11.840 6.469 1.00 . A A . 34 TYR C 1 1
3 5217 1 1 34 TYR CA C -0.657 -12.299 5.843 1.00 . A A . 34 TYR CA 1 1
3 5218 1 1 34 TYR CB C -1.612 -12.785 6.920 1.00 . A A . 34 TYR CB 1 1
3 5219 1 1 34 TYR CD1 C -2.960 -10.723 7.620 1.00 . A A . 34 TYR CD1 1 1
3 5220 1 1 34 TYR CD2 C -1.337 -11.581 9.145 1.00 . A A . 34 TYR CD2 1 1
3 5221 1 1 34 TYR CE1 C -3.258 -9.710 8.505 1.00 . A A . 34 TYR CE1 1 1
3 5222 1 1 34 TYR CE2 C -1.643 -10.572 10.032 1.00 . A A . 34 TYR CE2 1 1
3 5223 1 1 34 TYR CG C -1.986 -11.684 7.921 1.00 . A A . 34 TYR CG 1 1
3 5224 1 1 34 TYR CZ C -2.599 -9.641 9.706 1.00 . A A . 34 TYR CZ 1 1
3 5225 1 1 34 TYR H H -0.736 -14.221 4.910 1.00 . A A . 34 TYR H 1 1
3 5226 1 1 34 TYR HA H -1.102 -11.458 5.333 1.00 . A A . 34 TYR HA 1 1
3 5227 1 1 34 TYR HB2 H -2.482 -13.176 6.422 1.00 . A A . 34 TYR HB2 1 1
3 5228 1 1 34 TYR HB3 H -1.149 -13.601 7.449 1.00 . A A . 34 TYR HB3 1 1
3 5229 1 1 34 TYR HD1 H -3.497 -10.758 6.684 1.00 . A A . 34 TYR HD1 1 1
3 5230 1 1 34 TYR HD2 H -0.585 -12.313 9.399 1.00 . A A . 34 TYR HD2 1 1
3 5231 1 1 34 TYR HE1 H -4.013 -8.979 8.253 1.00 . A A . 34 TYR HE1 1 1
3 5232 1 1 34 TYR HE2 H -1.128 -10.509 10.978 1.00 . A A . 34 TYR HE2 1 1
3 5233 1 1 34 TYR HH H -2.042 -8.264 10.888 1.00 . A A . 34 TYR HH 1 1
3 5234 1 1 34 TYR N N -0.400 -13.308 4.821 1.00 . A A . 34 TYR N 1 1
3 5235 1 1 34 TYR O O 0.799 -10.676 6.735 1.00 . A A . 34 TYR O 1 1
3 5236 1 1 34 TYR OH O -2.886 -8.618 10.588 1.00 . A A . 34 TYR OH 1 1
3 5237 1 1 35 ASP C C 3.575 -11.467 6.417 1.00 . A A . 35 ASP C 1 1
3 5238 1 1 35 ASP CA C 2.817 -12.460 7.256 1.00 . A A . 35 ASP CA 1 1
3 5239 1 1 35 ASP CB C 3.692 -13.697 7.463 1.00 . A A . 35 ASP CB 1 1
3 5240 1 1 35 ASP CG C 3.102 -14.727 8.373 1.00 . A A . 35 ASP CG 1 1
3 5241 1 1 35 ASP H H 1.216 -13.670 6.428 1.00 . A A . 35 ASP H 1 1
3 5242 1 1 35 ASP HA H 2.622 -11.990 8.203 1.00 . A A . 35 ASP HA 1 1
3 5243 1 1 35 ASP HB2 H 3.862 -14.159 6.503 1.00 . A A . 35 ASP HB2 1 1
3 5244 1 1 35 ASP HB3 H 4.644 -13.382 7.867 1.00 . A A . 35 ASP HB3 1 1
3 5245 1 1 35 ASP N N 1.509 -12.763 6.667 1.00 . A A . 35 ASP N 1 1
3 5246 1 1 35 ASP O O 4.051 -10.447 6.927 1.00 . A A . 35 ASP O 1 1
3 5247 1 1 35 ASP OD1 O 3.069 -14.508 9.598 1.00 . A A . 35 ASP OD1 1 1
3 5248 1 1 35 ASP OD2 O 2.666 -15.789 7.877 1.00 . A A . 35 ASP OD2 1 1
3 5249 1 1 36 ILE C C 3.639 -9.577 4.056 1.00 . A A . 36 ILE C 1 1
3 5250 1 1 36 ILE CA C 4.376 -10.892 4.225 1.00 . A A . 36 ILE CA 1 1
3 5251 1 1 36 ILE CB C 4.608 -11.577 2.842 1.00 . A A . 36 ILE CB 1 1
3 5252 1 1 36 ILE CD1 C 5.644 -13.655 1.746 1.00 . A A . 36 ILE CD1 1 1
3 5253 1 1 36 ILE CG1 C 5.414 -12.875 3.027 1.00 . A A . 36 ILE CG1 1 1
3 5254 1 1 36 ILE CG2 C 5.333 -10.630 1.876 1.00 . A A . 36 ILE CG2 1 1
3 5255 1 1 36 ILE H H 3.157 -12.520 4.784 1.00 . A A . 36 ILE H 1 1
3 5256 1 1 36 ILE HA H 5.329 -10.701 4.690 1.00 . A A . 36 ILE HA 1 1
3 5257 1 1 36 ILE HB H 3.645 -11.822 2.419 1.00 . A A . 36 ILE HB 1 1
3 5258 1 1 36 ILE HD11 H 4.690 -13.938 1.323 1.00 . A A . 36 ILE HD11 1 1
3 5259 1 1 36 ILE HD12 H 6.218 -14.543 1.964 1.00 . A A . 36 ILE HD12 1 1
3 5260 1 1 36 ILE HD13 H 6.182 -13.041 1.038 1.00 . A A . 36 ILE HD13 1 1
3 5261 1 1 36 ILE HG12 H 6.382 -12.632 3.438 1.00 . A A . 36 ILE HG12 1 1
3 5262 1 1 36 ILE HG13 H 4.891 -13.518 3.719 1.00 . A A . 36 ILE HG13 1 1
3 5263 1 1 36 ILE HG21 H 5.478 -11.123 0.926 1.00 . A A . 36 ILE HG21 1 1
3 5264 1 1 36 ILE HG22 H 6.293 -10.358 2.289 1.00 . A A . 36 ILE HG22 1 1
3 5265 1 1 36 ILE HG23 H 4.739 -9.739 1.734 1.00 . A A . 36 ILE HG23 1 1
3 5266 1 1 36 ILE N N 3.639 -11.739 5.132 1.00 . A A . 36 ILE N 1 1
3 5267 1 1 36 ILE O O 4.241 -8.513 4.048 1.00 . A A . 36 ILE O 1 1
3 5268 1 1 37 ALA C C 1.579 -7.591 5.026 1.00 . A A . 37 ALA C 1 1
3 5269 1 1 37 ALA CA C 1.485 -8.501 3.826 1.00 . A A . 37 ALA CA 1 1
3 5270 1 1 37 ALA CB C 0.032 -8.891 3.576 1.00 . A A . 37 ALA CB 1 1
3 5271 1 1 37 ALA H H 1.903 -10.548 4.087 1.00 . A A . 37 ALA H 1 1
3 5272 1 1 37 ALA HA H 1.855 -7.991 2.952 1.00 . A A . 37 ALA HA 1 1
3 5273 1 1 37 ALA HB1 H -0.032 -9.545 2.719 1.00 . A A . 37 ALA HB1 1 1
3 5274 1 1 37 ALA HB2 H -0.553 -8.002 3.393 1.00 . A A . 37 ALA HB2 1 1
3 5275 1 1 37 ALA HB3 H -0.356 -9.401 4.446 1.00 . A A . 37 ALA HB3 1 1
3 5276 1 1 37 ALA N N 2.323 -9.663 4.000 1.00 . A A . 37 ALA N 1 1
3 5277 1 1 37 ALA O O 1.697 -6.389 4.884 1.00 . A A . 37 ALA O 1 1
3 5278 1 1 38 MET C C 2.961 -6.729 7.562 1.00 . A A . 38 MET C 1 1
3 5279 1 1 38 MET CA C 1.621 -7.406 7.422 1.00 . A A . 38 MET CA 1 1
3 5280 1 1 38 MET CB C 1.324 -8.296 8.633 1.00 . A A . 38 MET CB 1 1
3 5281 1 1 38 MET CE C -0.434 -6.031 11.654 1.00 . A A . 38 MET CE 1 1
3 5282 1 1 38 MET CG C 1.115 -7.567 9.952 1.00 . A A . 38 MET CG 1 1
3 5283 1 1 38 MET H H 1.561 -9.157 6.283 1.00 . A A . 38 MET H 1 1
3 5284 1 1 38 MET HA H 0.866 -6.642 7.338 1.00 . A A . 38 MET HA 1 1
3 5285 1 1 38 MET HB2 H 0.433 -8.869 8.426 1.00 . A A . 38 MET HB2 1 1
3 5286 1 1 38 MET HB3 H 2.151 -8.980 8.753 1.00 . A A . 38 MET HB3 1 1
3 5287 1 1 38 MET HE1 H 0.478 -5.547 11.969 1.00 . A A . 38 MET HE1 1 1
3 5288 1 1 38 MET HE2 H -0.588 -6.934 12.226 1.00 . A A . 38 MET HE2 1 1
3 5289 1 1 38 MET HE3 H -1.273 -5.367 11.796 1.00 . A A . 38 MET HE3 1 1
3 5290 1 1 38 MET HG2 H 0.974 -8.297 10.735 1.00 . A A . 38 MET HG2 1 1
3 5291 1 1 38 MET HG3 H 1.993 -6.977 10.167 1.00 . A A . 38 MET HG3 1 1
3 5292 1 1 38 MET N N 1.586 -8.174 6.203 1.00 . A A . 38 MET N 1 1
3 5293 1 1 38 MET O O 3.029 -5.560 7.899 1.00 . A A . 38 MET O 1 1
3 5294 1 1 38 MET SD S -0.325 -6.474 9.922 1.00 . A A . 38 MET SD 1 1
3 5295 1 1 39 GLU C C 5.628 -5.864 6.256 1.00 . A A . 39 GLU C 1 1
3 5296 1 1 39 GLU CA C 5.335 -6.873 7.334 1.00 . A A . 39 GLU CA 1 1
3 5297 1 1 39 GLU CB C 6.419 -7.931 7.443 1.00 . A A . 39 GLU CB 1 1
3 5298 1 1 39 GLU CD C 7.096 -7.393 9.801 1.00 . A A . 39 GLU CD 1 1
3 5299 1 1 39 GLU CG C 6.579 -8.461 8.852 1.00 . A A . 39 GLU CG 1 1
3 5300 1 1 39 GLU H H 3.907 -8.349 6.880 1.00 . A A . 39 GLU H 1 1
3 5301 1 1 39 GLU HA H 5.314 -6.324 8.262 1.00 . A A . 39 GLU HA 1 1
3 5302 1 1 39 GLU HB2 H 6.165 -8.754 6.791 1.00 . A A . 39 GLU HB2 1 1
3 5303 1 1 39 GLU HB3 H 7.359 -7.505 7.129 1.00 . A A . 39 GLU HB3 1 1
3 5304 1 1 39 GLU HG2 H 5.618 -8.800 9.207 1.00 . A A . 39 GLU HG2 1 1
3 5305 1 1 39 GLU HG3 H 7.278 -9.285 8.842 1.00 . A A . 39 GLU HG3 1 1
3 5306 1 1 39 GLU N N 4.016 -7.436 7.225 1.00 . A A . 39 GLU N 1 1
3 5307 1 1 39 GLU O O 6.327 -4.888 6.505 1.00 . A A . 39 GLU O 1 1
3 5308 1 1 39 GLU OE1 O 8.320 -7.265 9.948 1.00 . A A . 39 GLU OE1 1 1
3 5309 1 1 39 GLU OE2 O 6.296 -6.663 10.425 1.00 . A A . 39 GLU OE2 1 1
3 5310 1 1 40 ILE C C 4.453 -3.857 4.313 1.00 . A A . 40 ILE C 1 1
3 5311 1 1 40 ILE CA C 5.292 -5.109 4.023 1.00 . A A . 40 ILE CA 1 1
3 5312 1 1 40 ILE CB C 5.057 -5.720 2.564 1.00 . A A . 40 ILE CB 1 1
3 5313 1 1 40 ILE CD1 C 5.425 -3.521 1.183 1.00 . A A . 40 ILE CD1 1 1
3 5314 1 1 40 ILE CG1 C 5.839 -4.957 1.450 1.00 . A A . 40 ILE CG1 1 1
3 5315 1 1 40 ILE CG2 C 3.580 -5.823 2.192 1.00 . A A . 40 ILE CG2 1 1
3 5316 1 1 40 ILE H H 4.541 -6.867 4.899 1.00 . A A . 40 ILE H 1 1
3 5317 1 1 40 ILE HA H 6.326 -4.816 4.129 1.00 . A A . 40 ILE HA 1 1
3 5318 1 1 40 ILE HB H 5.428 -6.733 2.603 1.00 . A A . 40 ILE HB 1 1
3 5319 1 1 40 ILE HD11 H 4.381 -3.488 0.908 1.00 . A A . 40 ILE HD11 1 1
3 5320 1 1 40 ILE HD12 H 6.025 -3.112 0.384 1.00 . A A . 40 ILE HD12 1 1
3 5321 1 1 40 ILE HD13 H 5.578 -2.941 2.080 1.00 . A A . 40 ILE HD13 1 1
3 5322 1 1 40 ILE HG12 H 6.889 -4.936 1.705 1.00 . A A . 40 ILE HG12 1 1
3 5323 1 1 40 ILE HG13 H 5.725 -5.506 0.528 1.00 . A A . 40 ILE HG13 1 1
3 5324 1 1 40 ILE HG21 H 3.073 -6.425 2.930 1.00 . A A . 40 ILE HG21 1 1
3 5325 1 1 40 ILE HG22 H 3.481 -6.281 1.219 1.00 . A A . 40 ILE HG22 1 1
3 5326 1 1 40 ILE HG23 H 3.144 -4.835 2.171 1.00 . A A . 40 ILE HG23 1 1
3 5327 1 1 40 ILE N N 5.073 -6.060 5.074 1.00 . A A . 40 ILE N 1 1
3 5328 1 1 40 ILE O O 4.965 -2.754 4.258 1.00 . A A . 40 ILE O 1 1
3 5329 1 1 41 VAL C C 2.810 -2.174 6.267 1.00 . A A . 41 VAL C 1 1
3 5330 1 1 41 VAL CA C 2.336 -2.915 5.031 1.00 . A A . 41 VAL CA 1 1
3 5331 1 1 41 VAL CB C 0.838 -3.324 5.144 1.00 . A A . 41 VAL CB 1 1
3 5332 1 1 41 VAL CG1 C -0.022 -2.164 5.634 1.00 . A A . 41 VAL CG1 1 1
3 5333 1 1 41 VAL CG2 C 0.337 -3.789 3.783 1.00 . A A . 41 VAL CG2 1 1
3 5334 1 1 41 VAL H H 2.837 -4.950 4.882 1.00 . A A . 41 VAL H 1 1
3 5335 1 1 41 VAL HA H 2.448 -2.246 4.191 1.00 . A A . 41 VAL HA 1 1
3 5336 1 1 41 VAL HB H 0.747 -4.149 5.834 1.00 . A A . 41 VAL HB 1 1
3 5337 1 1 41 VAL HG11 H 0.319 -1.854 6.610 1.00 . A A . 41 VAL HG11 1 1
3 5338 1 1 41 VAL HG12 H -1.055 -2.476 5.695 1.00 . A A . 41 VAL HG12 1 1
3 5339 1 1 41 VAL HG13 H 0.068 -1.337 4.946 1.00 . A A . 41 VAL HG13 1 1
3 5340 1 1 41 VAL HG21 H -0.712 -4.032 3.845 1.00 . A A . 41 VAL HG21 1 1
3 5341 1 1 41 VAL HG22 H 0.894 -4.659 3.470 1.00 . A A . 41 VAL HG22 1 1
3 5342 1 1 41 VAL HG23 H 0.478 -2.997 3.062 1.00 . A A . 41 VAL HG23 1 1
3 5343 1 1 41 VAL N N 3.200 -4.042 4.747 1.00 . A A . 41 VAL N 1 1
3 5344 1 1 41 VAL O O 2.812 -0.950 6.297 1.00 . A A . 41 VAL O 1 1
3 5345 1 1 42 ASN C C 5.138 -1.672 8.179 1.00 . A A . 42 ASN C 1 1
3 5346 1 1 42 ASN CA C 3.789 -2.270 8.455 1.00 . A A . 42 ASN CA 1 1
3 5347 1 1 42 ASN CB C 3.822 -3.162 9.710 1.00 . A A . 42 ASN CB 1 1
3 5348 1 1 42 ASN CG C 2.452 -3.389 10.359 1.00 . A A . 42 ASN CG 1 1
3 5349 1 1 42 ASN H H 3.276 -3.894 7.201 1.00 . A A . 42 ASN H 1 1
3 5350 1 1 42 ASN HA H 3.103 -1.454 8.626 1.00 . A A . 42 ASN HA 1 1
3 5351 1 1 42 ASN HB2 H 4.224 -4.127 9.437 1.00 . A A . 42 ASN HB2 1 1
3 5352 1 1 42 ASN HB3 H 4.476 -2.707 10.439 1.00 . A A . 42 ASN HB3 1 1
3 5353 1 1 42 ASN HD21 H 1.555 -3.384 8.607 1.00 . A A . 42 ASN HD21 1 1
3 5354 1 1 42 ASN HD22 H 0.535 -3.647 9.981 1.00 . A A . 42 ASN HD22 1 1
3 5355 1 1 42 ASN N N 3.267 -2.912 7.267 1.00 . A A . 42 ASN N 1 1
3 5356 1 1 42 ASN ND2 N 1.408 -3.472 9.572 1.00 . A A . 42 ASN ND2 1 1
3 5357 1 1 42 ASN O O 5.519 -0.718 8.801 1.00 . A A . 42 ASN O 1 1
3 5358 1 1 42 ASN OD1 O 2.350 -3.505 11.582 1.00 . A A . 42 ASN OD1 1 1
3 5359 1 1 43 GLY C C 6.874 -0.318 6.170 1.00 . A A . 43 GLY C 1 1
3 5360 1 1 43 GLY CA C 7.105 -1.655 6.810 1.00 . A A . 43 GLY CA 1 1
3 5361 1 1 43 GLY H H 5.548 -3.058 6.788 1.00 . A A . 43 GLY H 1 1
3 5362 1 1 43 GLY HA2 H 7.729 -1.530 7.681 1.00 . A A . 43 GLY HA2 1 1
3 5363 1 1 43 GLY HA3 H 7.593 -2.306 6.105 1.00 . A A . 43 GLY HA3 1 1
3 5364 1 1 43 GLY N N 5.851 -2.231 7.221 1.00 . A A . 43 GLY N 1 1
3 5365 1 1 43 GLY O O 7.537 0.660 6.512 1.00 . A A . 43 GLY O 1 1
3 5366 1 1 44 VAL C C 5.065 1.971 5.705 1.00 . A A . 44 VAL C 1 1
3 5367 1 1 44 VAL CA C 5.484 0.971 4.621 1.00 . A A . 44 VAL CA 1 1
3 5368 1 1 44 VAL CB C 4.276 0.765 3.651 1.00 . A A . 44 VAL CB 1 1
3 5369 1 1 44 VAL CG1 C 3.854 2.079 3.028 1.00 . A A . 44 VAL CG1 1 1
3 5370 1 1 44 VAL CG2 C 4.599 -0.229 2.559 1.00 . A A . 44 VAL CG2 1 1
3 5371 1 1 44 VAL H H 5.431 -1.109 5.030 1.00 . A A . 44 VAL H 1 1
3 5372 1 1 44 VAL HA H 6.348 1.307 4.064 1.00 . A A . 44 VAL HA 1 1
3 5373 1 1 44 VAL HB H 3.448 0.383 4.230 1.00 . A A . 44 VAL HB 1 1
3 5374 1 1 44 VAL HG11 H 2.986 1.916 2.408 1.00 . A A . 44 VAL HG11 1 1
3 5375 1 1 44 VAL HG12 H 4.661 2.469 2.426 1.00 . A A . 44 VAL HG12 1 1
3 5376 1 1 44 VAL HG13 H 3.611 2.784 3.808 1.00 . A A . 44 VAL HG13 1 1
3 5377 1 1 44 VAL HG21 H 5.442 0.123 1.982 1.00 . A A . 44 VAL HG21 1 1
3 5378 1 1 44 VAL HG22 H 3.742 -0.347 1.913 1.00 . A A . 44 VAL HG22 1 1
3 5379 1 1 44 VAL HG23 H 4.846 -1.179 3.009 1.00 . A A . 44 VAL HG23 1 1
3 5380 1 1 44 VAL N N 5.888 -0.271 5.268 1.00 . A A . 44 VAL N 1 1
3 5381 1 1 44 VAL O O 5.466 3.124 5.693 1.00 . A A . 44 VAL O 1 1
3 5382 1 1 45 ASP C C 4.883 2.909 8.555 1.00 . A A . 45 ASP C 1 1
3 5383 1 1 45 ASP CA C 3.776 2.202 7.833 1.00 . A A . 45 ASP CA 1 1
3 5384 1 1 45 ASP CB C 3.131 1.189 8.789 1.00 . A A . 45 ASP CB 1 1
3 5385 1 1 45 ASP CG C 2.756 1.723 10.157 1.00 . A A . 45 ASP CG 1 1
3 5386 1 1 45 ASP H H 4.004 0.532 6.544 1.00 . A A . 45 ASP H 1 1
3 5387 1 1 45 ASP HA H 3.031 2.919 7.528 1.00 . A A . 45 ASP HA 1 1
3 5388 1 1 45 ASP HB2 H 2.236 0.792 8.334 1.00 . A A . 45 ASP HB2 1 1
3 5389 1 1 45 ASP HB3 H 3.838 0.385 8.924 1.00 . A A . 45 ASP HB3 1 1
3 5390 1 1 45 ASP N N 4.283 1.468 6.648 1.00 . A A . 45 ASP N 1 1
3 5391 1 1 45 ASP O O 4.798 4.116 8.844 1.00 . A A . 45 ASP O 1 1
3 5392 1 1 45 ASP OD1 O 3.570 1.641 11.092 1.00 . A A . 45 ASP OD1 1 1
3 5393 1 1 45 ASP OD2 O 1.612 2.159 10.338 1.00 . A A . 45 ASP OD2 1 1
3 5394 1 1 46 ARG C C 7.749 3.760 8.755 1.00 . A A . 46 ARG C 1 1
3 5395 1 1 46 ARG CA C 7.043 2.682 9.557 1.00 . A A . 46 ARG CA 1 1
3 5396 1 1 46 ARG CB C 8.011 1.544 9.952 1.00 . A A . 46 ARG CB 1 1
3 5397 1 1 46 ARG CD C 8.224 -0.841 10.808 1.00 . A A . 46 ARG CD 1 1
3 5398 1 1 46 ARG CG C 7.370 0.435 10.793 1.00 . A A . 46 ARG CG 1 1
3 5399 1 1 46 ARG CZ C 7.362 -3.226 10.806 1.00 . A A . 46 ARG CZ 1 1
3 5400 1 1 46 ARG H H 5.930 1.250 8.473 1.00 . A A . 46 ARG H 1 1
3 5401 1 1 46 ARG HA H 6.616 3.133 10.440 1.00 . A A . 46 ARG HA 1 1
3 5402 1 1 46 ARG HB2 H 8.396 1.099 9.047 1.00 . A A . 46 ARG HB2 1 1
3 5403 1 1 46 ARG HB3 H 8.836 1.963 10.509 1.00 . A A . 46 ARG HB3 1 1
3 5404 1 1 46 ARG HD2 H 8.498 -1.078 9.792 1.00 . A A . 46 ARG HD2 1 1
3 5405 1 1 46 ARG HD3 H 9.114 -0.658 11.392 1.00 . A A . 46 ARG HD3 1 1
3 5406 1 1 46 ARG HE H 7.055 -1.814 12.253 1.00 . A A . 46 ARG HE 1 1
3 5407 1 1 46 ARG HG2 H 7.252 0.787 11.807 1.00 . A A . 46 ARG HG2 1 1
3 5408 1 1 46 ARG HG3 H 6.400 0.205 10.378 1.00 . A A . 46 ARG HG3 1 1
3 5409 1 1 46 ARG HH11 H 8.645 -2.863 9.246 1.00 . A A . 46 ARG HH11 1 1
3 5410 1 1 46 ARG HH12 H 7.948 -4.421 9.251 1.00 . A A . 46 ARG HH12 1 1
3 5411 1 1 46 ARG HH21 H 6.057 -3.990 12.201 1.00 . A A . 46 ARG HH21 1 1
3 5412 1 1 46 ARG HH22 H 6.457 -5.077 10.956 1.00 . A A . 46 ARG HH22 1 1
3 5413 1 1 46 ARG N N 5.928 2.175 8.810 1.00 . A A . 46 ARG N 1 1
3 5414 1 1 46 ARG NE N 7.493 -1.999 11.391 1.00 . A A . 46 ARG NE 1 1
3 5415 1 1 46 ARG NH1 N 8.030 -3.523 9.689 1.00 . A A . 46 ARG NH1 1 1
3 5416 1 1 46 ARG NH2 N 6.576 -4.153 11.358 1.00 . A A . 46 ARG NH2 1 1
3 5417 1 1 46 ARG O O 8.172 4.760 9.313 1.00 . A A . 46 ARG O 1 1
3 5418 1 1 47 VAL C C 7.589 5.799 6.435 1.00 . A A . 47 VAL C 1 1
3 5419 1 1 47 VAL CA C 8.447 4.533 6.564 1.00 . A A . 47 VAL CA 1 1
3 5420 1 1 47 VAL CB C 8.766 3.932 5.156 1.00 . A A . 47 VAL CB 1 1
3 5421 1 1 47 VAL CG1 C 9.435 4.961 4.246 1.00 . A A . 47 VAL CG1 1 1
3 5422 1 1 47 VAL CG2 C 9.652 2.700 5.282 1.00 . A A . 47 VAL CG2 1 1
3 5423 1 1 47 VAL H H 7.420 2.759 7.065 1.00 . A A . 47 VAL H 1 1
3 5424 1 1 47 VAL HA H 9.370 4.810 7.047 1.00 . A A . 47 VAL HA 1 1
3 5425 1 1 47 VAL HB H 7.833 3.634 4.699 1.00 . A A . 47 VAL HB 1 1
3 5426 1 1 47 VAL HG11 H 8.780 5.811 4.119 1.00 . A A . 47 VAL HG11 1 1
3 5427 1 1 47 VAL HG12 H 9.639 4.515 3.285 1.00 . A A . 47 VAL HG12 1 1
3 5428 1 1 47 VAL HG13 H 10.363 5.287 4.695 1.00 . A A . 47 VAL HG13 1 1
3 5429 1 1 47 VAL HG21 H 9.858 2.301 4.299 1.00 . A A . 47 VAL HG21 1 1
3 5430 1 1 47 VAL HG22 H 9.148 1.952 5.876 1.00 . A A . 47 VAL HG22 1 1
3 5431 1 1 47 VAL HG23 H 10.582 2.971 5.761 1.00 . A A . 47 VAL HG23 1 1
3 5432 1 1 47 VAL N N 7.815 3.574 7.447 1.00 . A A . 47 VAL N 1 1
3 5433 1 1 47 VAL O O 8.120 6.915 6.419 1.00 . A A . 47 VAL O 1 1
3 5434 1 1 48 ILE C C 5.412 7.606 7.510 1.00 . A A . 48 ILE C 1 1
3 5435 1 1 48 ILE CA C 5.342 6.736 6.274 1.00 . A A . 48 ILE CA 1 1
3 5436 1 1 48 ILE CB C 3.873 6.255 6.048 1.00 . A A . 48 ILE CB 1 1
3 5437 1 1 48 ILE CD1 C 2.318 5.011 4.438 1.00 . A A . 48 ILE CD1 1 1
3 5438 1 1 48 ILE CG1 C 3.724 5.535 4.703 1.00 . A A . 48 ILE CG1 1 1
3 5439 1 1 48 ILE CG2 C 2.908 7.418 6.121 1.00 . A A . 48 ILE CG2 1 1
3 5440 1 1 48 ILE H H 5.901 4.711 6.395 1.00 . A A . 48 ILE H 1 1
3 5441 1 1 48 ILE HA H 5.634 7.369 5.448 1.00 . A A . 48 ILE HA 1 1
3 5442 1 1 48 ILE HB H 3.623 5.564 6.840 1.00 . A A . 48 ILE HB 1 1
3 5443 1 1 48 ILE HD11 H 1.622 5.837 4.464 1.00 . A A . 48 ILE HD11 1 1
3 5444 1 1 48 ILE HD12 H 2.050 4.294 5.200 1.00 . A A . 48 ILE HD12 1 1
3 5445 1 1 48 ILE HD13 H 2.281 4.542 3.466 1.00 . A A . 48 ILE HD13 1 1
3 5446 1 1 48 ILE HG12 H 3.978 6.218 3.907 1.00 . A A . 48 ILE HG12 1 1
3 5447 1 1 48 ILE HG13 H 4.404 4.695 4.678 1.00 . A A . 48 ILE HG13 1 1
3 5448 1 1 48 ILE HG21 H 1.902 7.072 5.934 1.00 . A A . 48 ILE HG21 1 1
3 5449 1 1 48 ILE HG22 H 3.199 8.132 5.367 1.00 . A A . 48 ILE HG22 1 1
3 5450 1 1 48 ILE HG23 H 2.967 7.876 7.097 1.00 . A A . 48 ILE HG23 1 1
3 5451 1 1 48 ILE N N 6.274 5.624 6.377 1.00 . A A . 48 ILE N 1 1
3 5452 1 1 48 ILE O O 5.538 8.818 7.411 1.00 . A A . 48 ILE O 1 1
3 5453 1 1 49 LYS C C 6.816 8.287 10.189 1.00 . A A . 49 LYS C 1 1
3 5454 1 1 49 LYS CA C 5.416 7.769 9.883 1.00 . A A . 49 LYS CA 1 1
3 5455 1 1 49 LYS CB C 4.837 6.969 11.036 1.00 . A A . 49 LYS CB 1 1
3 5456 1 1 49 LYS CD C 2.796 5.814 12.005 1.00 . A A . 49 LYS CD 1 1
3 5457 1 1 49 LYS CE C 3.523 4.493 12.170 1.00 . A A . 49 LYS CE 1 1
3 5458 1 1 49 LYS CG C 3.361 6.621 10.844 1.00 . A A . 49 LYS CG 1 1
3 5459 1 1 49 LYS H H 5.422 6.014 8.710 1.00 . A A . 49 LYS H 1 1
3 5460 1 1 49 LYS HA H 4.764 8.610 9.683 1.00 . A A . 49 LYS HA 1 1
3 5461 1 1 49 LYS HB2 H 5.402 6.053 11.124 1.00 . A A . 49 LYS HB2 1 1
3 5462 1 1 49 LYS HB3 H 4.940 7.538 11.949 1.00 . A A . 49 LYS HB3 1 1
3 5463 1 1 49 LYS HD2 H 2.901 6.386 12.914 1.00 . A A . 49 LYS HD2 1 1
3 5464 1 1 49 LYS HD3 H 1.750 5.620 11.817 1.00 . A A . 49 LYS HD3 1 1
3 5465 1 1 49 LYS HE2 H 3.481 3.947 11.238 1.00 . A A . 49 LYS HE2 1 1
3 5466 1 1 49 LYS HE3 H 4.554 4.691 12.420 1.00 . A A . 49 LYS HE3 1 1
3 5467 1 1 49 LYS HG2 H 2.798 7.537 10.760 1.00 . A A . 49 LYS HG2 1 1
3 5468 1 1 49 LYS HG3 H 3.259 6.050 9.933 1.00 . A A . 49 LYS HG3 1 1
3 5469 1 1 49 LYS HZ1 H 1.927 3.477 13.028 1.00 . A A . 49 LYS HZ1 1 1
3 5470 1 1 49 LYS HZ2 H 3.013 4.124 14.158 1.00 . A A . 49 LYS HZ2 1 1
3 5471 1 1 49 LYS HZ3 H 3.395 2.727 13.237 1.00 . A A . 49 LYS HZ3 1 1
3 5472 1 1 49 LYS N N 5.410 6.997 8.665 1.00 . A A . 49 LYS N 1 1
3 5473 1 1 49 LYS NZ N 2.931 3.657 13.229 1.00 . A A . 49 LYS NZ 1 1
3 5474 1 1 49 LYS O O 7.000 9.164 11.020 1.00 . A A . 49 LYS O 1 1
3 5475 1 1 50 ALA C C 9.406 9.392 8.745 1.00 . A A . 50 ALA C 1 1
3 5476 1 1 50 ALA CA C 9.152 8.181 9.628 1.00 . A A . 50 ALA CA 1 1
3 5477 1 1 50 ALA CB C 10.127 7.074 9.262 1.00 . A A . 50 ALA CB 1 1
3 5478 1 1 50 ALA H H 7.595 6.962 8.938 1.00 . A A . 50 ALA H 1 1
3 5479 1 1 50 ALA HA H 9.311 8.436 10.662 1.00 . A A . 50 ALA HA 1 1
3 5480 1 1 50 ALA HB1 H 9.940 6.211 9.882 1.00 . A A . 50 ALA HB1 1 1
3 5481 1 1 50 ALA HB2 H 11.141 7.412 9.416 1.00 . A A . 50 ALA HB2 1 1
3 5482 1 1 50 ALA HB3 H 9.991 6.804 8.226 1.00 . A A . 50 ALA HB3 1 1
3 5483 1 1 50 ALA N N 7.797 7.731 9.510 1.00 . A A . 50 ALA N 1 1
3 5484 1 1 50 ALA O O 9.913 10.414 9.200 1.00 . A A . 50 ALA O 1 1
3 5485 1 1 51 SER C C 8.272 11.363 6.383 1.00 . A A . 51 SER C 1 1
3 5486 1 1 51 SER CA C 9.331 10.276 6.512 1.00 . A A . 51 SER CA 1 1
3 5487 1 1 51 SER CB C 9.560 9.572 5.185 1.00 . A A . 51 SER CB 1 1
3 5488 1 1 51 SER H H 8.471 8.516 7.218 1.00 . A A . 51 SER H 1 1
3 5489 1 1 51 SER HA H 10.264 10.723 6.792 1.00 . A A . 51 SER HA 1 1
3 5490 1 1 51 SER HB2 H 8.628 9.172 4.816 1.00 . A A . 51 SER HB2 1 1
3 5491 1 1 51 SER HB3 H 9.972 10.269 4.470 1.00 . A A . 51 SER HB3 1 1
3 5492 1 1 51 SER HG H 9.984 7.755 5.719 1.00 . A A . 51 SER HG 1 1
3 5493 1 1 51 SER N N 9.009 9.287 7.500 1.00 . A A . 51 SER N 1 1
3 5494 1 1 51 SER O O 8.524 12.426 5.808 1.00 . A A . 51 SER O 1 1
3 5495 1 1 51 SER OG O 10.487 8.499 5.363 1.00 . A A . 51 SER OG 1 1
3 5496 1 1 52 PHE C C 5.395 12.300 8.101 1.00 . A A . 52 PHE C 1 1
3 5497 1 1 52 PHE CA C 6.004 12.014 6.768 1.00 . A A . 52 PHE CA 1 1
3 5498 1 1 52 PHE CB C 4.902 11.459 5.813 1.00 . A A . 52 PHE CB 1 1
3 5499 1 1 52 PHE CD1 C 6.259 10.154 4.172 1.00 . A A . 52 PHE CD1 1 1
3 5500 1 1 52 PHE CD2 C 4.969 11.962 3.377 1.00 . A A . 52 PHE CD2 1 1
3 5501 1 1 52 PHE CE1 C 6.732 9.912 2.922 1.00 . A A . 52 PHE CE1 1 1
3 5502 1 1 52 PHE CE2 C 5.425 11.749 2.113 1.00 . A A . 52 PHE CE2 1 1
3 5503 1 1 52 PHE CG C 5.374 11.175 4.419 1.00 . A A . 52 PHE CG 1 1
3 5504 1 1 52 PHE CZ C 6.320 10.717 1.869 1.00 . A A . 52 PHE CZ 1 1
3 5505 1 1 52 PHE H H 6.926 10.296 7.428 1.00 . A A . 52 PHE H 1 1
3 5506 1 1 52 PHE HA H 6.404 12.915 6.340 1.00 . A A . 52 PHE HA 1 1
3 5507 1 1 52 PHE HB2 H 4.450 10.570 6.226 1.00 . A A . 52 PHE HB2 1 1
3 5508 1 1 52 PHE HB3 H 4.128 12.209 5.743 1.00 . A A . 52 PHE HB3 1 1
3 5509 1 1 52 PHE HD1 H 6.574 9.533 4.998 1.00 . A A . 52 PHE HD1 1 1
3 5510 1 1 52 PHE HD2 H 4.267 12.760 3.554 1.00 . A A . 52 PHE HD2 1 1
3 5511 1 1 52 PHE HE1 H 7.439 9.102 2.818 1.00 . A A . 52 PHE HE1 1 1
3 5512 1 1 52 PHE HE2 H 5.066 12.419 1.346 1.00 . A A . 52 PHE HE2 1 1
3 5513 1 1 52 PHE HZ H 6.690 10.539 0.869 1.00 . A A . 52 PHE HZ 1 1
3 5514 1 1 52 PHE N N 7.098 11.108 6.908 1.00 . A A . 52 PHE N 1 1
3 5515 1 1 52 PHE O O 5.864 11.830 9.139 1.00 . A A . 52 PHE O 1 1
3 5516 1 1 53 ASN C C 2.294 12.665 8.956 1.00 . A A . 53 ASN C 1 1
3 5517 1 1 53 ASN CA C 3.579 13.380 9.190 1.00 . A A . 53 ASN CA 1 1
3 5518 1 1 53 ASN CB C 3.348 14.886 9.313 1.00 . A A . 53 ASN CB 1 1
3 5519 1 1 53 ASN CG C 2.588 15.264 10.575 1.00 . A A . 53 ASN CG 1 1
3 5520 1 1 53 ASN H H 4.066 13.406 7.197 1.00 . A A . 53 ASN H 1 1
3 5521 1 1 53 ASN HA H 4.089 12.992 10.054 1.00 . A A . 53 ASN HA 1 1
3 5522 1 1 53 ASN HB2 H 4.296 15.400 9.306 1.00 . A A . 53 ASN HB2 1 1
3 5523 1 1 53 ASN HB3 H 2.770 15.214 8.462 1.00 . A A . 53 ASN HB3 1 1
3 5524 1 1 53 ASN HD21 H 4.287 15.448 11.581 1.00 . A A . 53 ASN HD21 1 1
3 5525 1 1 53 ASN HD22 H 2.843 15.752 12.467 1.00 . A A . 53 ASN HD22 1 1
3 5526 1 1 53 ASN N N 4.366 13.066 8.058 1.00 . A A . 53 ASN N 1 1
3 5527 1 1 53 ASN ND2 N 3.311 15.513 11.638 1.00 . A A . 53 ASN ND2 1 1
3 5528 1 1 53 ASN O O 1.550 13.003 8.019 1.00 . A A . 53 ASN O 1 1
3 5529 1 1 53 ASN OD1 O 1.360 15.331 10.595 1.00 . A A . 53 ASN OD1 1 1
3 5530 1 1 54 ALA C C 0.239 10.448 10.728 1.00 . A A . 54 ALA C 1 1
3 5531 1 1 54 ALA CA C 0.972 10.790 9.468 1.00 . A A . 54 ALA CA 1 1
3 5532 1 1 54 ALA CB C 1.433 9.518 8.778 1.00 . A A . 54 ALA CB 1 1
3 5533 1 1 54 ALA H H 2.649 11.422 10.468 1.00 . A A . 54 ALA H 1 1
3 5534 1 1 54 ALA HA H 0.334 11.307 8.776 1.00 . A A . 54 ALA HA 1 1
3 5535 1 1 54 ALA HB1 H 2.080 8.968 9.445 1.00 . A A . 54 ALA HB1 1 1
3 5536 1 1 54 ALA HB2 H 1.984 9.775 7.886 1.00 . A A . 54 ALA HB2 1 1
3 5537 1 1 54 ALA HB3 H 0.580 8.909 8.518 1.00 . A A . 54 ALA HB3 1 1
3 5538 1 1 54 ALA N N 2.075 11.633 9.706 1.00 . A A . 54 ALA N 1 1
3 5539 1 1 54 ALA O O 0.779 10.570 11.835 1.00 . A A . 54 ALA O 1 1
3 5540 1 1 55 SER C C -2.392 8.253 11.062 1.00 . A A . 55 SER C 1 1
3 5541 1 1 55 SER CA C -1.805 9.547 11.589 1.00 . A A . 55 SER CA 1 1
3 5542 1 1 55 SER CB C -2.930 10.533 11.952 1.00 . A A . 55 SER CB 1 1
3 5543 1 1 55 SER H H -1.368 10.188 9.648 1.00 . A A . 55 SER H 1 1
3 5544 1 1 55 SER HA H -1.190 9.349 12.453 1.00 . A A . 55 SER HA 1 1
3 5545 1 1 55 SER HB2 H -2.499 11.486 12.219 1.00 . A A . 55 SER HB2 1 1
3 5546 1 1 55 SER HB3 H -3.579 10.661 11.099 1.00 . A A . 55 SER HB3 1 1
3 5547 1 1 55 SER HG H -4.640 10.032 12.800 1.00 . A A . 55 SER HG 1 1
3 5548 1 1 55 SER N N -0.986 10.076 10.549 1.00 . A A . 55 SER N 1 1
3 5549 1 1 55 SER O O -3.055 8.258 10.025 1.00 . A A . 55 SER O 1 1
3 5550 1 1 55 SER OG O -3.706 10.054 13.049 1.00 . A A . 55 SER OG 1 1
3 5551 1 1 56 VAL C C -3.848 5.483 12.103 1.00 . A A . 56 VAL C 1 1
3 5552 1 1 56 VAL CA C -2.627 5.892 11.275 1.00 . A A . 56 VAL CA 1 1
3 5553 1 1 56 VAL CB C -1.527 4.773 11.307 1.00 . A A . 56 VAL CB 1 1
3 5554 1 1 56 VAL CG1 C -0.870 4.662 12.670 1.00 . A A . 56 VAL CG1 1 1
3 5555 1 1 56 VAL CG2 C -2.103 3.422 10.876 1.00 . A A . 56 VAL CG2 1 1
3 5556 1 1 56 VAL H H -1.573 7.207 12.533 1.00 . A A . 56 VAL H 1 1
3 5557 1 1 56 VAL HA H -2.919 6.043 10.245 1.00 . A A . 56 VAL HA 1 1
3 5558 1 1 56 VAL HB H -0.762 5.052 10.597 1.00 . A A . 56 VAL HB 1 1
3 5559 1 1 56 VAL HG11 H -0.109 3.896 12.641 1.00 . A A . 56 VAL HG11 1 1
3 5560 1 1 56 VAL HG12 H -1.613 4.402 13.409 1.00 . A A . 56 VAL HG12 1 1
3 5561 1 1 56 VAL HG13 H -0.418 5.607 12.931 1.00 . A A . 56 VAL HG13 1 1
3 5562 1 1 56 VAL HG21 H -2.467 3.492 9.863 1.00 . A A . 56 VAL HG21 1 1
3 5563 1 1 56 VAL HG22 H -2.916 3.155 11.533 1.00 . A A . 56 VAL HG22 1 1
3 5564 1 1 56 VAL HG23 H -1.333 2.667 10.935 1.00 . A A . 56 VAL HG23 1 1
3 5565 1 1 56 VAL N N -2.117 7.163 11.718 1.00 . A A . 56 VAL N 1 1
3 5566 1 1 56 VAL O O -3.807 5.462 13.336 1.00 . A A . 56 VAL O 1 1
3 5567 1 1 57 GLU C C -6.538 3.442 11.490 1.00 . A A . 57 GLU C 1 1
3 5568 1 1 57 GLU CA C -6.123 4.767 12.101 1.00 . A A . 57 GLU CA 1 1
3 5569 1 1 57 GLU CB C -7.241 5.819 12.019 1.00 . A A . 57 GLU CB 1 1
3 5570 1 1 57 GLU CD C -8.160 5.091 14.245 1.00 . A A . 57 GLU CD 1 1
3 5571 1 1 57 GLU CG C -8.488 5.459 12.815 1.00 . A A . 57 GLU CG 1 1
3 5572 1 1 57 GLU H H -4.951 5.359 10.461 1.00 . A A . 57 GLU H 1 1
3 5573 1 1 57 GLU HA H -5.868 4.593 13.136 1.00 . A A . 57 GLU HA 1 1
3 5574 1 1 57 GLU HB2 H -6.863 6.760 12.393 1.00 . A A . 57 GLU HB2 1 1
3 5575 1 1 57 GLU HB3 H -7.523 5.943 10.984 1.00 . A A . 57 GLU HB3 1 1
3 5576 1 1 57 GLU HG2 H -9.153 6.308 12.822 1.00 . A A . 57 GLU HG2 1 1
3 5577 1 1 57 GLU HG3 H -8.975 4.618 12.342 1.00 . A A . 57 GLU HG3 1 1
3 5578 1 1 57 GLU N N -4.937 5.230 11.439 1.00 . A A . 57 GLU N 1 1
3 5579 1 1 57 GLU O O -6.341 3.216 10.301 1.00 . A A . 57 GLU O 1 1
3 5580 1 1 57 GLU OE1 O -7.959 5.989 15.081 1.00 . A A . 57 GLU OE1 1 1
3 5581 1 1 57 GLU OE2 O -8.070 3.878 14.551 1.00 . A A . 57 GLU OE2 1 1
3 5582 1 1 58 GLU C C -8.933 1.016 11.929 1.00 . A A . 58 GLU C 1 1
3 5583 1 1 58 GLU CA C -7.450 1.273 11.813 1.00 . A A . 58 GLU CA 1 1
3 5584 1 1 58 GLU CB C -6.607 0.190 12.491 1.00 . A A . 58 GLU CB 1 1
3 5585 1 1 58 GLU CD C -5.664 -0.747 14.604 1.00 . A A . 58 GLU CD 1 1
3 5586 1 1 58 GLU CG C -6.599 0.256 14.003 1.00 . A A . 58 GLU CG 1 1
3 5587 1 1 58 GLU H H -7.340 2.845 13.196 1.00 . A A . 58 GLU H 1 1
3 5588 1 1 58 GLU HA H -7.215 1.267 10.759 1.00 . A A . 58 GLU HA 1 1
3 5589 1 1 58 GLU HB2 H -6.990 -0.778 12.202 1.00 . A A . 58 GLU HB2 1 1
3 5590 1 1 58 GLU HB3 H -5.587 0.280 12.142 1.00 . A A . 58 GLU HB3 1 1
3 5591 1 1 58 GLU HG2 H -6.289 1.244 14.306 1.00 . A A . 58 GLU HG2 1 1
3 5592 1 1 58 GLU HG3 H -7.599 0.063 14.363 1.00 . A A . 58 GLU HG3 1 1
3 5593 1 1 58 GLU N N -7.100 2.577 12.278 1.00 . A A . 58 GLU N 1 1
3 5594 1 1 58 GLU O O -9.556 1.245 12.969 1.00 . A A . 58 GLU O 1 1
3 5595 1 1 58 GLU OE1 O -4.437 -0.537 14.545 1.00 . A A . 58 GLU OE1 1 1
3 5596 1 1 58 GLU OE2 O -6.125 -1.761 15.153 1.00 . A A . 58 GLU OE2 1 1
3 5597 1 1 59 LEU C C -10.942 -1.171 10.281 1.00 . A A . 59 LEU C 1 1
3 5598 1 1 59 LEU CA C -10.869 0.275 10.710 1.00 . A A . 59 LEU CA 1 1
3 5599 1 1 59 LEU CB C -11.581 1.148 9.629 1.00 . A A . 59 LEU CB 1 1
3 5600 1 1 59 LEU CD1 C -10.328 3.382 9.702 1.00 . A A . 59 LEU CD1 1 1
3 5601 1 1 59 LEU CD2 C -12.678 3.276 8.850 1.00 . A A . 59 LEU CD2 1 1
3 5602 1 1 59 LEU CG C -11.679 2.683 9.833 1.00 . A A . 59 LEU CG 1 1
3 5603 1 1 59 LEU H H -8.928 0.491 10.033 1.00 . A A . 59 LEU H 1 1
3 5604 1 1 59 LEU HA H -11.359 0.403 11.662 1.00 . A A . 59 LEU HA 1 1
3 5605 1 1 59 LEU HB2 H -11.065 0.986 8.695 1.00 . A A . 59 LEU HB2 1 1
3 5606 1 1 59 LEU HB3 H -12.583 0.761 9.517 1.00 . A A . 59 LEU HB3 1 1
3 5607 1 1 59 LEU HD11 H -9.647 2.991 10.443 1.00 . A A . 59 LEU HD11 1 1
3 5608 1 1 59 LEU HD12 H -10.455 4.444 9.852 1.00 . A A . 59 LEU HD12 1 1
3 5609 1 1 59 LEU HD13 H -9.925 3.204 8.715 1.00 . A A . 59 LEU HD13 1 1
3 5610 1 1 59 LEU HD21 H -13.654 2.848 9.022 1.00 . A A . 59 LEU HD21 1 1
3 5611 1 1 59 LEU HD22 H -12.361 3.058 7.840 1.00 . A A . 59 LEU HD22 1 1
3 5612 1 1 59 LEU HD23 H -12.723 4.346 8.986 1.00 . A A . 59 LEU HD23 1 1
3 5613 1 1 59 LEU HG H -12.047 2.876 10.829 1.00 . A A . 59 LEU HG 1 1
3 5614 1 1 59 LEU N N -9.487 0.607 10.836 1.00 . A A . 59 LEU N 1 1
3 5615 1 1 59 LEU O O -9.897 -1.827 10.055 1.00 . A A . 59 LEU O 1 1
3 5616 1 1 60 GLU C C -12.953 -2.950 8.340 1.00 . A A . 60 GLU C 1 1
3 5617 1 1 60 GLU CA C -12.278 -3.008 9.689 1.00 . A A . 60 GLU CA 1 1
3 5618 1 1 60 GLU CB C -13.039 -3.871 10.681 1.00 . A A . 60 GLU CB 1 1
3 5619 1 1 60 GLU CD C -13.684 -6.183 11.335 1.00 . A A . 60 GLU CD 1 1
3 5620 1 1 60 GLU CG C -13.153 -5.315 10.255 1.00 . A A . 60 GLU CG 1 1
3 5621 1 1 60 GLU H H -12.911 -1.165 10.415 1.00 . A A . 60 GLU H 1 1
3 5622 1 1 60 GLU HA H -11.287 -3.414 9.547 1.00 . A A . 60 GLU HA 1 1
3 5623 1 1 60 GLU HB2 H -12.535 -3.837 11.635 1.00 . A A . 60 GLU HB2 1 1
3 5624 1 1 60 GLU HB3 H -14.036 -3.475 10.796 1.00 . A A . 60 GLU HB3 1 1
3 5625 1 1 60 GLU HG2 H -13.814 -5.379 9.403 1.00 . A A . 60 GLU HG2 1 1
3 5626 1 1 60 GLU HG3 H -12.172 -5.671 9.973 1.00 . A A . 60 GLU HG3 1 1
3 5627 1 1 60 GLU N N -12.115 -1.684 10.173 1.00 . A A . 60 GLU N 1 1
3 5628 1 1 60 GLU O O -13.895 -2.172 8.139 1.00 . A A . 60 GLU O 1 1
3 5629 1 1 60 GLU OE1 O -14.918 -6.293 11.489 1.00 . A A . 60 GLU OE1 1 1
3 5630 1 1 60 GLU OE2 O -12.885 -6.802 12.043 1.00 . A A . 60 GLU OE2 1 1
3 5631 1 1 61 GLY C C -14.184 -4.581 5.892 1.00 . A A . 61 GLY C 1 1
3 5632 1 1 61 GLY CA C -12.950 -3.724 6.082 1.00 . A A . 61 GLY CA 1 1
3 5633 1 1 61 GLY H H -11.775 -4.388 7.666 1.00 . A A . 61 GLY H 1 1
3 5634 1 1 61 GLY HA2 H -13.208 -2.701 5.848 1.00 . A A . 61 GLY HA2 1 1
3 5635 1 1 61 GLY HA3 H -12.164 -4.039 5.414 1.00 . A A . 61 GLY HA3 1 1
3 5636 1 1 61 GLY N N -12.465 -3.738 7.428 1.00 . A A . 61 GLY N 1 1
3 5637 1 1 61 GLY O O -14.665 -5.216 6.838 1.00 . A A . 61 GLY O 1 1
3 5638 1 1 62 GLU C C -15.676 -6.765 4.210 1.00 . A A . 62 GLU C 1 1
3 5639 1 1 62 GLU CA C -15.920 -5.265 4.350 1.00 . A A . 62 GLU CA 1 1
3 5640 1 1 62 GLU CB C -16.470 -4.725 3.026 1.00 . A A . 62 GLU CB 1 1
3 5641 1 1 62 GLU CD C -15.958 -4.387 0.562 1.00 . A A . 62 GLU CD 1 1
3 5642 1 1 62 GLU CG C -15.420 -4.700 1.915 1.00 . A A . 62 GLU CG 1 1
3 5643 1 1 62 GLU H H -14.248 -4.064 3.990 1.00 . A A . 62 GLU H 1 1
3 5644 1 1 62 GLU HA H -16.650 -5.069 5.119 1.00 . A A . 62 GLU HA 1 1
3 5645 1 1 62 GLU HB2 H -17.293 -5.352 2.715 1.00 . A A . 62 GLU HB2 1 1
3 5646 1 1 62 GLU HB3 H -16.830 -3.721 3.187 1.00 . A A . 62 GLU HB3 1 1
3 5647 1 1 62 GLU HG2 H -14.677 -3.955 2.150 1.00 . A A . 62 GLU HG2 1 1
3 5648 1 1 62 GLU HG3 H -14.939 -5.667 1.882 1.00 . A A . 62 GLU HG3 1 1
3 5649 1 1 62 GLU N N -14.713 -4.555 4.698 1.00 . A A . 62 GLU N 1 1
3 5650 1 1 62 GLU O O -14.733 -7.179 3.559 1.00 . A A . 62 GLU O 1 1
3 5651 1 1 62 GLU OE1 O -16.272 -3.216 0.284 1.00 . A A . 62 GLU OE1 1 1
3 5652 1 1 62 GLU OE2 O -16.055 -5.319 -0.270 1.00 . A A . 62 GLU OE2 1 1
3 5653 1 1 63 ASP C C -15.265 -9.739 4.937 1.00 . A A . 63 ASP C 1 1
3 5654 1 1 63 ASP CA C -16.614 -9.023 4.755 1.00 . A A . 63 ASP CA 1 1
3 5655 1 1 63 ASP CB C -17.337 -9.494 3.470 1.00 . A A . 63 ASP CB 1 1
3 5656 1 1 63 ASP CG C -17.599 -10.999 3.432 1.00 . A A . 63 ASP CG 1 1
3 5657 1 1 63 ASP H H -17.199 -7.072 5.394 1.00 . A A . 63 ASP H 1 1
3 5658 1 1 63 ASP HA H -17.216 -9.331 5.593 1.00 . A A . 63 ASP HA 1 1
3 5659 1 1 63 ASP HB2 H -18.280 -8.978 3.392 1.00 . A A . 63 ASP HB2 1 1
3 5660 1 1 63 ASP HB3 H -16.726 -9.233 2.617 1.00 . A A . 63 ASP HB3 1 1
3 5661 1 1 63 ASP N N -16.551 -7.537 4.822 1.00 . A A . 63 ASP N 1 1
3 5662 1 1 63 ASP O O -14.894 -10.130 6.054 1.00 . A A . 63 ASP O 1 1
3 5663 1 1 63 ASP OD1 O -18.553 -11.469 4.095 1.00 . A A . 63 ASP OD1 1 1
3 5664 1 1 63 ASP OD2 O -16.899 -11.721 2.719 1.00 . A A . 63 ASP OD2 1 1
3 5665 1 1 64 CYS C C -12.066 -9.654 3.978 1.00 . A A . 64 CYS C 1 1
3 5666 1 1 64 CYS CA C -13.293 -10.573 3.851 1.00 . A A . 64 CYS CA 1 1
3 5667 1 1 64 CYS CB C -13.217 -11.505 2.636 1.00 . A A . 64 CYS CB 1 1
3 5668 1 1 64 CYS H H -14.866 -9.464 3.042 1.00 . A A . 64 CYS H 1 1
3 5669 1 1 64 CYS HA H -13.324 -11.190 4.733 1.00 . A A . 64 CYS HA 1 1
3 5670 1 1 64 CYS HB2 H -12.208 -11.874 2.536 1.00 . A A . 64 CYS HB2 1 1
3 5671 1 1 64 CYS HB3 H -13.885 -12.340 2.793 1.00 . A A . 64 CYS HB3 1 1
3 5672 1 1 64 CYS N N -14.539 -9.869 3.867 1.00 . A A . 64 CYS N 1 1
3 5673 1 1 64 CYS O O -10.916 -10.137 4.010 1.00 . A A . 64 CYS O 1 1
3 5674 1 1 64 CYS SG S -13.671 -10.720 1.052 1.00 . A A . 64 CYS SG 1 1
3 5675 1 1 65 ASP C C -10.916 -7.517 5.792 1.00 . A A . 65 ASP C 1 1
3 5676 1 1 65 ASP CA C -11.200 -7.422 4.326 1.00 . A A . 65 ASP CA 1 1
3 5677 1 1 65 ASP CB C -11.523 -5.967 4.016 1.00 . A A . 65 ASP CB 1 1
3 5678 1 1 65 ASP CG C -11.885 -5.620 2.574 1.00 . A A . 65 ASP CG 1 1
3 5679 1 1 65 ASP H H -13.179 -7.958 3.908 1.00 . A A . 65 ASP H 1 1
3 5680 1 1 65 ASP HA H -10.336 -7.744 3.775 1.00 . A A . 65 ASP HA 1 1
3 5681 1 1 65 ASP HB2 H -12.346 -5.730 4.664 1.00 . A A . 65 ASP HB2 1 1
3 5682 1 1 65 ASP HB3 H -10.679 -5.371 4.325 1.00 . A A . 65 ASP HB3 1 1
3 5683 1 1 65 ASP N N -12.285 -8.341 4.053 1.00 . A A . 65 ASP N 1 1
3 5684 1 1 65 ASP O O -11.776 -7.207 6.626 1.00 . A A . 65 ASP O 1 1
3 5685 1 1 65 ASP OD1 O -12.058 -6.508 1.737 1.00 . A A . 65 ASP OD1 1 1
3 5686 1 1 65 ASP OD2 O -12.019 -4.410 2.272 1.00 . A A . 65 ASP OD2 1 1
3 5687 1 1 66 VAL C C -8.934 -6.948 8.219 1.00 . A A . 66 VAL C 1 1
3 5688 1 1 66 VAL CA C -9.394 -8.197 7.491 1.00 . A A . 66 VAL CA 1 1
3 5689 1 1 66 VAL CB C -8.354 -9.350 7.609 1.00 . A A . 66 VAL CB 1 1
3 5690 1 1 66 VAL CG1 C -7.994 -9.652 9.062 1.00 . A A . 66 VAL CG1 1 1
3 5691 1 1 66 VAL CG2 C -8.885 -10.603 6.929 1.00 . A A . 66 VAL CG2 1 1
3 5692 1 1 66 VAL H H -9.100 -8.050 5.383 1.00 . A A . 66 VAL H 1 1
3 5693 1 1 66 VAL HA H -10.307 -8.515 7.956 1.00 . A A . 66 VAL HA 1 1
3 5694 1 1 66 VAL HB H -7.457 -9.044 7.093 1.00 . A A . 66 VAL HB 1 1
3 5695 1 1 66 VAL HG11 H -7.271 -10.453 9.098 1.00 . A A . 66 VAL HG11 1 1
3 5696 1 1 66 VAL HG12 H -8.884 -9.947 9.599 1.00 . A A . 66 VAL HG12 1 1
3 5697 1 1 66 VAL HG13 H -7.576 -8.767 9.519 1.00 . A A . 66 VAL HG13 1 1
3 5698 1 1 66 VAL HG21 H -9.813 -10.902 7.394 1.00 . A A . 66 VAL HG21 1 1
3 5699 1 1 66 VAL HG22 H -8.162 -11.398 7.027 1.00 . A A . 66 VAL HG22 1 1
3 5700 1 1 66 VAL HG23 H -9.058 -10.401 5.881 1.00 . A A . 66 VAL HG23 1 1
3 5701 1 1 66 VAL N N -9.745 -7.930 6.116 1.00 . A A . 66 VAL N 1 1
3 5702 1 1 66 VAL O O -9.197 -6.768 9.415 1.00 . A A . 66 VAL O 1 1
3 5703 1 1 67 LEU C C -7.848 -3.751 7.138 1.00 . A A . 67 LEU C 1 1
3 5704 1 1 67 LEU CA C -7.782 -4.878 8.108 1.00 . A A . 67 LEU CA 1 1
3 5705 1 1 67 LEU CB C -6.326 -5.122 8.553 1.00 . A A . 67 LEU CB 1 1
3 5706 1 1 67 LEU CD1 C -6.296 -3.468 10.463 1.00 . A A . 67 LEU CD1 1 1
3 5707 1 1 67 LEU CD2 C -4.143 -4.290 9.488 1.00 . A A . 67 LEU CD2 1 1
3 5708 1 1 67 LEU CG C -5.591 -3.931 9.194 1.00 . A A . 67 LEU CG 1 1
3 5709 1 1 67 LEU H H -8.305 -6.185 6.529 1.00 . A A . 67 LEU H 1 1
3 5710 1 1 67 LEU HA H -8.374 -4.637 8.979 1.00 . A A . 67 LEU HA 1 1
3 5711 1 1 67 LEU HB2 H -6.325 -5.936 9.262 1.00 . A A . 67 LEU HB2 1 1
3 5712 1 1 67 LEU HB3 H -5.766 -5.432 7.684 1.00 . A A . 67 LEU HB3 1 1
3 5713 1 1 67 LEU HD11 H -7.304 -3.165 10.225 1.00 . A A . 67 LEU HD11 1 1
3 5714 1 1 67 LEU HD12 H -5.764 -2.627 10.882 1.00 . A A . 67 LEU HD12 1 1
3 5715 1 1 67 LEU HD13 H -6.320 -4.277 11.178 1.00 . A A . 67 LEU HD13 1 1
3 5716 1 1 67 LEU HD21 H -4.108 -5.126 10.170 1.00 . A A . 67 LEU HD21 1 1
3 5717 1 1 67 LEU HD22 H -3.647 -3.441 9.934 1.00 . A A . 67 LEU HD22 1 1
3 5718 1 1 67 LEU HD23 H -3.645 -4.555 8.567 1.00 . A A . 67 LEU HD23 1 1
3 5719 1 1 67 LEU HG H -5.601 -3.104 8.499 1.00 . A A . 67 LEU HG 1 1
3 5720 1 1 67 LEU N N -8.333 -6.063 7.503 1.00 . A A . 67 LEU N 1 1
3 5721 1 1 67 LEU O O -7.540 -3.933 5.972 1.00 . A A . 67 LEU O 1 1
3 5722 1 1 68 TYR C C -7.707 -0.319 7.556 1.00 . A A . 68 TYR C 1 1
3 5723 1 1 68 TYR CA C -8.368 -1.445 6.784 1.00 . A A . 68 TYR CA 1 1
3 5724 1 1 68 TYR CB C -9.839 -1.107 6.514 1.00 . A A . 68 TYR CB 1 1
3 5725 1 1 68 TYR CD1 C -9.525 1.199 5.453 1.00 . A A . 68 TYR CD1 1 1
3 5726 1 1 68 TYR CD2 C -10.928 -0.380 4.382 1.00 . A A . 68 TYR CD2 1 1
3 5727 1 1 68 TYR CE1 C -9.780 2.111 4.453 1.00 . A A . 68 TYR CE1 1 1
3 5728 1 1 68 TYR CE2 C -11.191 0.520 3.383 1.00 . A A . 68 TYR CE2 1 1
3 5729 1 1 68 TYR CG C -10.100 -0.070 5.432 1.00 . A A . 68 TYR CG 1 1
3 5730 1 1 68 TYR CZ C -10.618 1.760 3.412 1.00 . A A . 68 TYR CZ 1 1
3 5731 1 1 68 TYR H H -8.594 -2.535 8.530 1.00 . A A . 68 TYR H 1 1
3 5732 1 1 68 TYR HA H -7.853 -1.615 5.850 1.00 . A A . 68 TYR HA 1 1
3 5733 1 1 68 TYR HB2 H -10.341 -2.015 6.216 1.00 . A A . 68 TYR HB2 1 1
3 5734 1 1 68 TYR HB3 H -10.275 -0.762 7.437 1.00 . A A . 68 TYR HB3 1 1
3 5735 1 1 68 TYR HD1 H -8.870 1.465 6.270 1.00 . A A . 68 TYR HD1 1 1
3 5736 1 1 68 TYR HD2 H -11.374 -1.362 4.360 1.00 . A A . 68 TYR HD2 1 1
3 5737 1 1 68 TYR HE1 H -9.313 3.086 4.482 1.00 . A A . 68 TYR HE1 1 1
3 5738 1 1 68 TYR HE2 H -11.849 0.239 2.575 1.00 . A A . 68 TYR HE2 1 1
3 5739 1 1 68 TYR HH H -10.106 3.171 2.189 1.00 . A A . 68 TYR HH 1 1
3 5740 1 1 68 TYR N N -8.294 -2.618 7.598 1.00 . A A . 68 TYR N 1 1
3 5741 1 1 68 TYR O O -8.257 0.171 8.519 1.00 . A A . 68 TYR O 1 1
3 5742 1 1 68 TYR OH O -10.898 2.665 2.398 1.00 . A A . 68 TYR OH 1 1
3 5743 1 1 69 ARG C C -5.836 2.390 7.019 1.00 . A A . 69 ARG C 1 1
3 5744 1 1 69 ARG CA C -5.872 1.130 7.857 1.00 . A A . 69 ARG CA 1 1
3 5745 1 1 69 ARG CB C -4.495 0.719 8.402 1.00 . A A . 69 ARG CB 1 1
3 5746 1 1 69 ARG CD C -2.241 -0.304 8.026 1.00 . A A . 69 ARG CD 1 1
3 5747 1 1 69 ARG CG C -3.606 -0.020 7.421 1.00 . A A . 69 ARG CG 1 1
3 5748 1 1 69 ARG CZ C -1.333 -1.051 10.230 1.00 . A A . 69 ARG CZ 1 1
3 5749 1 1 69 ARG H H -6.130 -0.369 6.389 1.00 . A A . 69 ARG H 1 1
3 5750 1 1 69 ARG HA H -6.514 1.362 8.695 1.00 . A A . 69 ARG HA 1 1
3 5751 1 1 69 ARG HB2 H -3.970 1.610 8.715 1.00 . A A . 69 ARG HB2 1 1
3 5752 1 1 69 ARG HB3 H -4.643 0.089 9.267 1.00 . A A . 69 ARG HB3 1 1
3 5753 1 1 69 ARG HD2 H -1.669 -0.897 7.328 1.00 . A A . 69 ARG HD2 1 1
3 5754 1 1 69 ARG HD3 H -1.734 0.636 8.186 1.00 . A A . 69 ARG HD3 1 1
3 5755 1 1 69 ARG HE H -3.158 -1.505 9.474 1.00 . A A . 69 ARG HE 1 1
3 5756 1 1 69 ARG HG2 H -4.079 -0.952 7.150 1.00 . A A . 69 ARG HG2 1 1
3 5757 1 1 69 ARG HG3 H -3.484 0.598 6.544 1.00 . A A . 69 ARG HG3 1 1
3 5758 1 1 69 ARG HH11 H -0.020 0.108 9.159 1.00 . A A . 69 ARG HH11 1 1
3 5759 1 1 69 ARG HH12 H 0.552 -0.385 10.689 1.00 . A A . 69 ARG HH12 1 1
3 5760 1 1 69 ARG HH21 H -2.352 -2.199 11.605 1.00 . A A . 69 ARG HH21 1 1
3 5761 1 1 69 ARG HH22 H -0.821 -1.745 12.098 1.00 . A A . 69 ARG HH22 1 1
3 5762 1 1 69 ARG N N -6.543 0.057 7.176 1.00 . A A . 69 ARG N 1 1
3 5763 1 1 69 ARG NE N -2.314 -1.029 9.308 1.00 . A A . 69 ARG NE 1 1
3 5764 1 1 69 ARG NH1 N -0.187 -0.406 10.009 1.00 . A A . 69 ARG NH1 1 1
3 5765 1 1 69 ARG NH2 N -1.511 -1.704 11.367 1.00 . A A . 69 ARG NH2 1 1
3 5766 1 1 69 ARG O O -5.416 2.378 5.869 1.00 . A A . 69 ARG O 1 1
3 5767 1 1 70 LYS C C -5.320 5.628 7.565 1.00 . A A . 70 LYS C 1 1
3 5768 1 1 70 LYS CA C -6.436 4.746 7.011 1.00 . A A . 70 LYS CA 1 1
3 5769 1 1 70 LYS CB C -7.802 5.346 7.414 1.00 . A A . 70 LYS CB 1 1
3 5770 1 1 70 LYS CD C -9.346 7.362 7.501 1.00 . A A . 70 LYS CD 1 1
3 5771 1 1 70 LYS CE C -10.556 6.654 6.897 1.00 . A A . 70 LYS CE 1 1
3 5772 1 1 70 LYS CG C -8.021 6.796 6.987 1.00 . A A . 70 LYS CG 1 1
3 5773 1 1 70 LYS H H -6.594 3.354 8.549 1.00 . A A . 70 LYS H 1 1
3 5774 1 1 70 LYS HA H -6.393 4.663 5.931 1.00 . A A . 70 LYS HA 1 1
3 5775 1 1 70 LYS HB2 H -8.583 4.744 6.972 1.00 . A A . 70 LYS HB2 1 1
3 5776 1 1 70 LYS HB3 H -7.894 5.291 8.488 1.00 . A A . 70 LYS HB3 1 1
3 5777 1 1 70 LYS HD2 H -9.381 7.249 8.575 1.00 . A A . 70 LYS HD2 1 1
3 5778 1 1 70 LYS HD3 H -9.393 8.413 7.252 1.00 . A A . 70 LYS HD3 1 1
3 5779 1 1 70 LYS HE2 H -10.533 6.778 5.825 1.00 . A A . 70 LYS HE2 1 1
3 5780 1 1 70 LYS HE3 H -10.510 5.604 7.139 1.00 . A A . 70 LYS HE3 1 1
3 5781 1 1 70 LYS HG2 H -7.213 7.400 7.375 1.00 . A A . 70 LYS HG2 1 1
3 5782 1 1 70 LYS HG3 H -8.013 6.842 5.908 1.00 . A A . 70 LYS HG3 1 1
3 5783 1 1 70 LYS HZ1 H -11.909 7.058 8.433 1.00 . A A . 70 LYS HZ1 1 1
3 5784 1 1 70 LYS HZ2 H -12.646 6.764 6.956 1.00 . A A . 70 LYS HZ2 1 1
3 5785 1 1 70 LYS HZ3 H -11.890 8.239 7.246 1.00 . A A . 70 LYS HZ3 1 1
3 5786 1 1 70 LYS N N -6.324 3.442 7.606 1.00 . A A . 70 LYS N 1 1
3 5787 1 1 70 LYS NZ N -11.823 7.211 7.408 1.00 . A A . 70 LYS NZ 1 1
3 5788 1 1 70 LYS O O -5.255 5.869 8.770 1.00 . A A . 70 LYS O 1 1
3 5789 1 1 71 TYR C C -3.687 8.321 6.660 1.00 . A A . 71 TYR C 1 1
3 5790 1 1 71 TYR CA C -3.372 6.931 7.125 1.00 . A A . 71 TYR CA 1 1
3 5791 1 1 71 TYR CB C -2.049 6.539 6.485 1.00 . A A . 71 TYR CB 1 1
3 5792 1 1 71 TYR CD1 C -1.900 4.036 6.392 1.00 . A A . 71 TYR CD1 1 1
3 5793 1 1 71 TYR CD2 C -0.414 5.214 7.835 1.00 . A A . 71 TYR CD2 1 1
3 5794 1 1 71 TYR CE1 C -1.338 2.852 6.774 1.00 . A A . 71 TYR CE1 1 1
3 5795 1 1 71 TYR CE2 C 0.163 4.027 8.219 1.00 . A A . 71 TYR CE2 1 1
3 5796 1 1 71 TYR CG C -1.454 5.238 6.919 1.00 . A A . 71 TYR CG 1 1
3 5797 1 1 71 TYR CZ C -0.310 2.849 7.683 1.00 . A A . 71 TYR CZ 1 1
3 5798 1 1 71 TYR H H -4.459 5.720 5.795 1.00 . A A . 71 TYR H 1 1
3 5799 1 1 71 TYR HA H -3.260 6.908 8.198 1.00 . A A . 71 TYR HA 1 1
3 5800 1 1 71 TYR HB2 H -2.228 6.465 5.425 1.00 . A A . 71 TYR HB2 1 1
3 5801 1 1 71 TYR HB3 H -1.333 7.327 6.661 1.00 . A A . 71 TYR HB3 1 1
3 5802 1 1 71 TYR HD1 H -2.708 4.035 5.675 1.00 . A A . 71 TYR HD1 1 1
3 5803 1 1 71 TYR HD2 H -0.077 6.149 8.257 1.00 . A A . 71 TYR HD2 1 1
3 5804 1 1 71 TYR HE1 H -1.701 1.925 6.358 1.00 . A A . 71 TYR HE1 1 1
3 5805 1 1 71 TYR HE2 H 0.982 4.012 8.929 1.00 . A A . 71 TYR HE2 1 1
3 5806 1 1 71 TYR HH H 0.588 1.883 8.961 1.00 . A A . 71 TYR HH 1 1
3 5807 1 1 71 TYR N N -4.429 6.037 6.727 1.00 . A A . 71 TYR N 1 1
3 5808 1 1 71 TYR O O -3.804 8.548 5.473 1.00 . A A . 71 TYR O 1 1
3 5809 1 1 71 TYR OH O 0.228 1.669 8.085 1.00 . A A . 71 TYR OH 1 1
3 5810 1 1 72 THR C C -2.590 11.221 7.087 1.00 . A A . 72 THR C 1 1
3 5811 1 1 72 THR CA C -3.993 10.598 7.205 1.00 . A A . 72 THR CA 1 1
3 5812 1 1 72 THR CB C -4.805 11.336 8.274 1.00 . A A . 72 THR CB 1 1
3 5813 1 1 72 THR CG2 C -5.014 12.794 7.897 1.00 . A A . 72 THR CG2 1 1
3 5814 1 1 72 THR H H -3.832 8.962 8.507 1.00 . A A . 72 THR H 1 1
3 5815 1 1 72 THR HA H -4.500 10.657 6.253 1.00 . A A . 72 THR HA 1 1
3 5816 1 1 72 THR HB H -4.230 11.280 9.181 1.00 . A A . 72 THR HB 1 1
3 5817 1 1 72 THR HG1 H -6.651 10.892 7.702 1.00 . A A . 72 THR HG1 1 1
3 5818 1 1 72 THR HG21 H -5.561 13.295 8.683 1.00 . A A . 72 THR HG21 1 1
3 5819 1 1 72 THR HG22 H -5.572 12.849 6.975 1.00 . A A . 72 THR HG22 1 1
3 5820 1 1 72 THR HG23 H -4.054 13.271 7.767 1.00 . A A . 72 THR HG23 1 1
3 5821 1 1 72 THR N N -3.832 9.222 7.558 1.00 . A A . 72 THR N 1 1
3 5822 1 1 72 THR O O -1.788 11.144 8.022 1.00 . A A . 72 THR O 1 1
3 5823 1 1 72 THR OG1 O -6.086 10.690 8.461 1.00 . A A . 72 THR OG1 1 1
3 5824 1 1 73 LEU C C -1.104 13.862 5.500 1.00 . A A . 73 LEU C 1 1
3 5825 1 1 73 LEU CA C -1.017 12.371 5.629 1.00 . A A . 73 LEU CA 1 1
3 5826 1 1 73 LEU CB C -0.452 11.839 4.290 1.00 . A A . 73 LEU CB 1 1
3 5827 1 1 73 LEU CD1 C 1.405 10.470 5.210 1.00 . A A . 73 LEU CD1 1 1
3 5828 1 1 73 LEU CD2 C -0.724 9.348 4.588 1.00 . A A . 73 LEU CD2 1 1
3 5829 1 1 73 LEU CG C 0.233 10.475 4.271 1.00 . A A . 73 LEU CG 1 1
3 5830 1 1 73 LEU H H -2.993 11.817 5.245 1.00 . A A . 73 LEU H 1 1
3 5831 1 1 73 LEU HA H -0.316 12.113 6.406 1.00 . A A . 73 LEU HA 1 1
3 5832 1 1 73 LEU HB2 H -1.272 11.793 3.587 1.00 . A A . 73 LEU HB2 1 1
3 5833 1 1 73 LEU HB3 H 0.251 12.573 3.925 1.00 . A A . 73 LEU HB3 1 1
3 5834 1 1 73 LEU HD11 H 2.109 11.236 4.921 1.00 . A A . 73 LEU HD11 1 1
3 5835 1 1 73 LEU HD12 H 1.880 9.504 5.162 1.00 . A A . 73 LEU HD12 1 1
3 5836 1 1 73 LEU HD13 H 1.066 10.648 6.219 1.00 . A A . 73 LEU HD13 1 1
3 5837 1 1 73 LEU HD21 H -1.533 9.356 3.873 1.00 . A A . 73 LEU HD21 1 1
3 5838 1 1 73 LEU HD22 H -1.127 9.489 5.580 1.00 . A A . 73 LEU HD22 1 1
3 5839 1 1 73 LEU HD23 H -0.206 8.401 4.539 1.00 . A A . 73 LEU HD23 1 1
3 5840 1 1 73 LEU HG H 0.632 10.316 3.279 1.00 . A A . 73 LEU HG 1 1
3 5841 1 1 73 LEU N N -2.303 11.777 5.942 1.00 . A A . 73 LEU N 1 1
3 5842 1 1 73 LEU O O -2.058 14.395 4.910 1.00 . A A . 73 LEU O 1 1
3 5843 1 1 74 GLU C C 1.562 16.251 5.952 1.00 . A A . 74 GLU C 1 1
3 5844 1 1 74 GLU CA C 0.078 15.936 5.841 1.00 . A A . 74 GLU CA 1 1
3 5845 1 1 74 GLU CB C -0.748 16.807 6.797 1.00 . A A . 74 GLU CB 1 1
3 5846 1 1 74 GLU CD C -1.013 18.781 5.145 1.00 . A A . 74 GLU CD 1 1
3 5847 1 1 74 GLU CG C -1.705 17.797 6.096 1.00 . A A . 74 GLU CG 1 1
3 5848 1 1 74 GLU H H 0.512 14.027 6.624 1.00 . A A . 74 GLU H 1 1
3 5849 1 1 74 GLU HA H -0.221 16.134 4.820 1.00 . A A . 74 GLU HA 1 1
3 5850 1 1 74 GLU HB2 H -1.337 16.159 7.429 1.00 . A A . 74 GLU HB2 1 1
3 5851 1 1 74 GLU HB3 H -0.071 17.376 7.418 1.00 . A A . 74 GLU HB3 1 1
3 5852 1 1 74 GLU HG2 H -2.424 17.231 5.524 1.00 . A A . 74 GLU HG2 1 1
3 5853 1 1 74 GLU HG3 H -2.227 18.362 6.854 1.00 . A A . 74 GLU HG3 1 1
3 5854 1 1 74 GLU N N -0.116 14.519 6.044 1.00 . A A . 74 GLU N 1 1
3 5855 1 1 74 GLU O O 2.077 16.597 7.014 1.00 . A A . 74 GLU O 1 1
3 5856 1 1 74 GLU OE1 O 0.064 19.319 5.488 1.00 . A A . 74 GLU OE1 1 1
3 5857 1 1 74 GLU OE2 O -1.581 19.106 4.074 1.00 . A A . 74 GLU OE2 1 1
3 5858 1 1 75 LYS C C 3.873 17.761 4.408 1.00 . A A . 75 LYS C 1 1
3 5859 1 1 75 LYS CA C 3.672 16.320 4.809 1.00 . A A . 75 LYS CA 1 1
3 5860 1 1 75 LYS CB C 4.391 15.327 3.865 1.00 . A A . 75 LYS CB 1 1
3 5861 1 1 75 LYS CD C 6.905 15.374 4.661 1.00 . A A . 75 LYS CD 1 1
3 5862 1 1 75 LYS CE C 6.930 16.514 5.675 1.00 . A A . 75 LYS CE 1 1
3 5863 1 1 75 LYS CG C 5.891 15.576 3.512 1.00 . A A . 75 LYS CG 1 1
3 5864 1 1 75 LYS H H 1.771 15.745 4.076 1.00 . A A . 75 LYS H 1 1
3 5865 1 1 75 LYS HA H 4.043 16.169 5.811 1.00 . A A . 75 LYS HA 1 1
3 5866 1 1 75 LYS HB2 H 4.373 14.392 4.401 1.00 . A A . 75 LYS HB2 1 1
3 5867 1 1 75 LYS HB3 H 3.826 15.213 2.953 1.00 . A A . 75 LYS HB3 1 1
3 5868 1 1 75 LYS HD2 H 6.651 14.466 5.183 1.00 . A A . 75 LYS HD2 1 1
3 5869 1 1 75 LYS HD3 H 7.890 15.264 4.231 1.00 . A A . 75 LYS HD3 1 1
3 5870 1 1 75 LYS HE2 H 7.067 17.448 5.151 1.00 . A A . 75 LYS HE2 1 1
3 5871 1 1 75 LYS HE3 H 5.988 16.538 6.203 1.00 . A A . 75 LYS HE3 1 1
3 5872 1 1 75 LYS HG2 H 6.168 14.905 2.713 1.00 . A A . 75 LYS HG2 1 1
3 5873 1 1 75 LYS HG3 H 5.970 16.590 3.149 1.00 . A A . 75 LYS HG3 1 1
3 5874 1 1 75 LYS HZ1 H 8.960 16.354 6.203 1.00 . A A . 75 LYS HZ1 1 1
3 5875 1 1 75 LYS HZ2 H 7.950 15.465 7.202 1.00 . A A . 75 LYS HZ2 1 1
3 5876 1 1 75 LYS HZ3 H 8.041 17.132 7.341 1.00 . A A . 75 LYS HZ3 1 1
3 5877 1 1 75 LYS N N 2.264 16.048 4.871 1.00 . A A . 75 LYS N 1 1
3 5878 1 1 75 LYS NZ N 8.024 16.347 6.658 1.00 . A A . 75 LYS NZ 1 1
3 5879 1 1 75 LYS O O 4.191 18.057 3.262 1.00 . A A . 75 LYS O 1 1
3 5880 1 1 76 GLU C C 3.139 20.593 3.873 1.00 . A A . 76 GLU C 1 1
3 5881 1 1 76 GLU CA C 3.660 20.087 5.231 1.00 . A A . 76 GLU CA 1 1
3 5882 1 1 76 GLU CB C 5.106 20.529 5.507 1.00 . A A . 76 GLU CB 1 1
3 5883 1 1 76 GLU CD C 6.734 22.375 5.941 1.00 . A A . 76 GLU CD 1 1
3 5884 1 1 76 GLU CG C 5.314 22.027 5.597 1.00 . A A . 76 GLU CG 1 1
3 5885 1 1 76 GLU H H 3.140 18.279 6.174 1.00 . A A . 76 GLU H 1 1
3 5886 1 1 76 GLU HA H 3.019 20.507 5.992 1.00 . A A . 76 GLU HA 1 1
3 5887 1 1 76 GLU HB2 H 5.435 20.092 6.438 1.00 . A A . 76 GLU HB2 1 1
3 5888 1 1 76 GLU HB3 H 5.734 20.149 4.714 1.00 . A A . 76 GLU HB3 1 1
3 5889 1 1 76 GLU HG2 H 5.068 22.470 4.642 1.00 . A A . 76 GLU HG2 1 1
3 5890 1 1 76 GLU HG3 H 4.659 22.426 6.357 1.00 . A A . 76 GLU HG3 1 1
3 5891 1 1 76 GLU N N 3.534 18.638 5.347 1.00 . A A . 76 GLU N 1 1
3 5892 1 1 76 GLU O O 3.917 20.908 2.955 1.00 . A A . 76 GLU O 1 1
3 5893 1 1 76 GLU OE1 O 7.592 22.403 5.027 1.00 . A A . 76 GLU OE1 1 1
3 5894 1 1 76 GLU OE2 O 7.038 22.633 7.141 1.00 . A A . 76 GLU OE2 1 1
3 5895 1 1 77 GLY C C 0.832 19.832 1.603 1.00 . A A . 77 GLY C 1 1
3 5896 1 1 77 GLY CA C 1.221 20.991 2.497 1.00 . A A . 77 GLY CA 1 1
3 5897 1 1 77 GLY H H 1.273 20.178 4.435 1.00 . A A . 77 GLY H 1 1
3 5898 1 1 77 GLY HA2 H 0.338 21.561 2.736 1.00 . A A . 77 GLY HA2 1 1
3 5899 1 1 77 GLY HA3 H 1.912 21.625 1.960 1.00 . A A . 77 GLY HA3 1 1
3 5900 1 1 77 GLY N N 1.845 20.551 3.718 1.00 . A A . 77 GLY N 1 1
3 5901 1 1 77 GLY O O -0.099 19.949 0.802 1.00 . A A . 77 GLY O 1 1
3 5902 1 1 78 LYS C C 0.106 16.752 1.804 1.00 . A A . 78 LYS C 1 1
3 5903 1 1 78 LYS CA C 1.146 17.510 1.020 1.00 . A A . 78 LYS CA 1 1
3 5904 1 1 78 LYS CB C 2.349 16.601 0.820 1.00 . A A . 78 LYS CB 1 1
3 5905 1 1 78 LYS CD C 4.526 16.064 -0.201 1.00 . A A . 78 LYS CD 1 1
3 5906 1 1 78 LYS CE C 5.596 16.464 -1.178 1.00 . A A . 78 LYS CE 1 1
3 5907 1 1 78 LYS CG C 3.438 17.116 -0.085 1.00 . A A . 78 LYS CG 1 1
3 5908 1 1 78 LYS H H 2.235 18.681 2.409 1.00 . A A . 78 LYS H 1 1
3 5909 1 1 78 LYS HA H 0.746 17.799 0.058 1.00 . A A . 78 LYS HA 1 1
3 5910 1 1 78 LYS HB2 H 2.792 16.430 1.787 1.00 . A A . 78 LYS HB2 1 1
3 5911 1 1 78 LYS HB3 H 2.001 15.658 0.429 1.00 . A A . 78 LYS HB3 1 1
3 5912 1 1 78 LYS HD2 H 4.980 15.925 0.770 1.00 . A A . 78 LYS HD2 1 1
3 5913 1 1 78 LYS HD3 H 4.080 15.135 -0.525 1.00 . A A . 78 LYS HD3 1 1
3 5914 1 1 78 LYS HE2 H 5.142 16.601 -2.148 1.00 . A A . 78 LYS HE2 1 1
3 5915 1 1 78 LYS HE3 H 6.042 17.392 -0.850 1.00 . A A . 78 LYS HE3 1 1
3 5916 1 1 78 LYS HG2 H 3.023 17.319 -1.060 1.00 . A A . 78 LYS HG2 1 1
3 5917 1 1 78 LYS HG3 H 3.859 18.017 0.337 1.00 . A A . 78 LYS HG3 1 1
3 5918 1 1 78 LYS HZ1 H 7.143 15.328 -0.370 1.00 . A A . 78 LYS HZ1 1 1
3 5919 1 1 78 LYS HZ2 H 7.350 15.723 -1.985 1.00 . A A . 78 LYS HZ2 1 1
3 5920 1 1 78 LYS HZ3 H 6.266 14.491 -1.540 1.00 . A A . 78 LYS HZ3 1 1
3 5921 1 1 78 LYS N N 1.497 18.708 1.762 1.00 . A A . 78 LYS N 1 1
3 5922 1 1 78 LYS NZ N 6.646 15.431 -1.278 1.00 . A A . 78 LYS NZ 1 1
3 5923 1 1 78 LYS O O 0.435 16.090 2.788 1.00 . A A . 78 LYS O 1 1
3 5924 1 1 79 LYS C C -2.687 14.986 1.427 1.00 . A A . 79 LYS C 1 1
3 5925 1 1 79 LYS CA C -2.186 16.216 2.142 1.00 . A A . 79 LYS CA 1 1
3 5926 1 1 79 LYS CB C -3.368 17.182 2.402 1.00 . A A . 79 LYS CB 1 1
3 5927 1 1 79 LYS CD C -3.579 18.618 0.238 1.00 . A A . 79 LYS CD 1 1
3 5928 1 1 79 LYS CE C -3.577 20.051 0.797 1.00 . A A . 79 LYS CE 1 1
3 5929 1 1 79 LYS CG C -4.222 17.592 1.182 1.00 . A A . 79 LYS CG 1 1
3 5930 1 1 79 LYS H H -1.319 17.283 0.543 1.00 . A A . 79 LYS H 1 1
3 5931 1 1 79 LYS HA H -1.769 15.919 3.095 1.00 . A A . 79 LYS HA 1 1
3 5932 1 1 79 LYS HB2 H -4.028 16.705 3.111 1.00 . A A . 79 LYS HB2 1 1
3 5933 1 1 79 LYS HB3 H -2.972 18.073 2.862 1.00 . A A . 79 LYS HB3 1 1
3 5934 1 1 79 LYS HD2 H -2.558 18.330 0.043 1.00 . A A . 79 LYS HD2 1 1
3 5935 1 1 79 LYS HD3 H -4.129 18.607 -0.691 1.00 . A A . 79 LYS HD3 1 1
3 5936 1 1 79 LYS HE2 H -3.348 20.728 -0.012 1.00 . A A . 79 LYS HE2 1 1
3 5937 1 1 79 LYS HE3 H -4.570 20.271 1.159 1.00 . A A . 79 LYS HE3 1 1
3 5938 1 1 79 LYS HG2 H -4.429 16.702 0.607 1.00 . A A . 79 LYS HG2 1 1
3 5939 1 1 79 LYS HG3 H -5.159 17.986 1.548 1.00 . A A . 79 LYS HG3 1 1
3 5940 1 1 79 LYS HZ1 H -2.688 19.683 2.729 1.00 . A A . 79 LYS HZ1 1 1
3 5941 1 1 79 LYS HZ2 H -2.660 21.282 2.203 1.00 . A A . 79 LYS HZ2 1 1
3 5942 1 1 79 LYS HZ3 H -1.629 20.148 1.530 1.00 . A A . 79 LYS HZ3 1 1
3 5943 1 1 79 LYS N N -1.124 16.838 1.393 1.00 . A A . 79 LYS N 1 1
3 5944 1 1 79 LYS NZ N -2.596 20.292 1.887 1.00 . A A . 79 LYS NZ 1 1
3 5945 1 1 79 LYS O O -2.687 14.939 0.197 1.00 . A A . 79 LYS O 1 1
3 5946 1 1 80 GLY C C -4.011 11.798 2.584 1.00 . A A . 80 GLY C 1 1
3 5947 1 1 80 GLY CA C -3.644 12.823 1.582 1.00 . A A . 80 GLY CA 1 1
3 5948 1 1 80 GLY H H -3.026 14.054 3.158 1.00 . A A . 80 GLY H 1 1
3 5949 1 1 80 GLY HA2 H -4.566 13.095 1.095 1.00 . A A . 80 GLY HA2 1 1
3 5950 1 1 80 GLY HA3 H -2.948 12.403 0.873 1.00 . A A . 80 GLY HA3 1 1
3 5951 1 1 80 GLY N N -3.103 14.001 2.178 1.00 . A A . 80 GLY N 1 1
3 5952 1 1 80 GLY O O -3.869 12.016 3.766 1.00 . A A . 80 GLY O 1 1
3 5953 1 1 81 ILE C C -4.377 8.366 2.230 1.00 . A A . 81 ILE C 1 1
3 5954 1 1 81 ILE CA C -4.911 9.604 2.932 1.00 . A A . 81 ILE CA 1 1
3 5955 1 1 81 ILE CB C -6.455 9.408 3.023 1.00 . A A . 81 ILE CB 1 1
3 5956 1 1 81 ILE CD1 C -8.697 10.552 3.319 1.00 . A A . 81 ILE CD1 1 1
3 5957 1 1 81 ILE CG1 C -7.184 10.695 3.363 1.00 . A A . 81 ILE CG1 1 1
3 5958 1 1 81 ILE CG2 C -6.773 8.368 4.080 1.00 . A A . 81 ILE CG2 1 1
3 5959 1 1 81 ILE H H -4.759 10.666 1.156 1.00 . A A . 81 ILE H 1 1
3 5960 1 1 81 ILE HA H -4.500 9.717 3.928 1.00 . A A . 81 ILE HA 1 1
3 5961 1 1 81 ILE HB H -6.804 9.037 2.071 1.00 . A A . 81 ILE HB 1 1
3 5962 1 1 81 ILE HD11 H -9.003 10.304 2.314 1.00 . A A . 81 ILE HD11 1 1
3 5963 1 1 81 ILE HD12 H -9.165 11.478 3.618 1.00 . A A . 81 ILE HD12 1 1
3 5964 1 1 81 ILE HD13 H -9.000 9.762 3.990 1.00 . A A . 81 ILE HD13 1 1
3 5965 1 1 81 ILE HG12 H -6.903 11.004 4.359 1.00 . A A . 81 ILE HG12 1 1
3 5966 1 1 81 ILE HG13 H -6.892 11.452 2.652 1.00 . A A . 81 ILE HG13 1 1
3 5967 1 1 81 ILE HG21 H -6.407 8.701 5.039 1.00 . A A . 81 ILE HG21 1 1
3 5968 1 1 81 ILE HG22 H -6.294 7.434 3.821 1.00 . A A . 81 ILE HG22 1 1
3 5969 1 1 81 ILE HG23 H -7.842 8.223 4.131 1.00 . A A . 81 ILE HG23 1 1
3 5970 1 1 81 ILE N N -4.554 10.728 2.118 1.00 . A A . 81 ILE N 1 1
3 5971 1 1 81 ILE O O -4.324 8.327 0.996 1.00 . A A . 81 ILE O 1 1
3 5972 1 1 82 VAL C C -4.423 5.053 3.080 1.00 . A A . 82 VAL C 1 1
3 5973 1 1 82 VAL CA C -3.579 6.135 2.415 1.00 . A A . 82 VAL CA 1 1
3 5974 1 1 82 VAL CB C -2.058 5.833 2.583 1.00 . A A . 82 VAL CB 1 1
3 5975 1 1 82 VAL CG1 C -1.710 4.476 2.012 1.00 . A A . 82 VAL CG1 1 1
3 5976 1 1 82 VAL CG2 C -1.217 6.904 1.903 1.00 . A A . 82 VAL CG2 1 1
3 5977 1 1 82 VAL H H -3.885 7.557 3.945 1.00 . A A . 82 VAL H 1 1
3 5978 1 1 82 VAL HA H -3.828 6.162 1.364 1.00 . A A . 82 VAL HA 1 1
3 5979 1 1 82 VAL HB H -1.813 5.825 3.633 1.00 . A A . 82 VAL HB 1 1
3 5980 1 1 82 VAL HG11 H -1.939 4.458 0.958 1.00 . A A . 82 VAL HG11 1 1
3 5981 1 1 82 VAL HG12 H -2.290 3.717 2.519 1.00 . A A . 82 VAL HG12 1 1
3 5982 1 1 82 VAL HG13 H -0.657 4.285 2.157 1.00 . A A . 82 VAL HG13 1 1
3 5983 1 1 82 VAL HG21 H -1.444 6.924 0.848 1.00 . A A . 82 VAL HG21 1 1
3 5984 1 1 82 VAL HG22 H -0.169 6.682 2.040 1.00 . A A . 82 VAL HG22 1 1
3 5985 1 1 82 VAL HG23 H -1.441 7.869 2.334 1.00 . A A . 82 VAL HG23 1 1
3 5986 1 1 82 VAL N N -3.949 7.400 2.977 1.00 . A A . 82 VAL N 1 1
3 5987 1 1 82 VAL O O -4.282 4.785 4.266 1.00 . A A . 82 VAL O 1 1
3 5988 1 1 83 HIS C C -5.645 2.104 2.371 1.00 . A A . 83 HIS C 1 1
3 5989 1 1 83 HIS CA C -6.209 3.451 2.762 1.00 . A A . 83 HIS CA 1 1
3 5990 1 1 83 HIS CB C -7.569 3.614 2.087 1.00 . A A . 83 HIS CB 1 1
3 5991 1 1 83 HIS CD2 C -8.522 5.260 3.751 1.00 . A A . 83 HIS CD2 1 1
3 5992 1 1 83 HIS CE1 C -9.564 6.601 2.442 1.00 . A A . 83 HIS CE1 1 1
3 5993 1 1 83 HIS CG C -8.301 4.826 2.517 1.00 . A A . 83 HIS CG 1 1
3 5994 1 1 83 HIS H H -5.468 4.849 1.416 1.00 . A A . 83 HIS H 1 1
3 5995 1 1 83 HIS HA H -6.357 3.524 3.834 1.00 . A A . 83 HIS HA 1 1
3 5996 1 1 83 HIS HB2 H -7.430 3.669 1.019 1.00 . A A . 83 HIS HB2 1 1
3 5997 1 1 83 HIS HB3 H -8.180 2.753 2.317 1.00 . A A . 83 HIS HB3 1 1
3 5998 1 1 83 HIS HD1 H -8.973 5.733 0.689 1.00 . A A . 83 HIS HD1 1 1
3 5999 1 1 83 HIS HD2 H -8.059 4.818 4.618 1.00 . A A . 83 HIS HD2 1 1
3 6000 1 1 83 HIS HE1 H -10.157 7.420 2.073 1.00 . A A . 83 HIS HE1 1 1
3 6001 1 1 83 HIS N N -5.332 4.508 2.326 1.00 . A A . 83 HIS N 1 1
3 6002 1 1 83 HIS ND1 N -8.962 5.695 1.680 1.00 . A A . 83 HIS ND1 1 1
3 6003 1 1 83 HIS NE2 N -9.330 6.378 3.719 1.00 . A A . 83 HIS NE2 1 1
3 6004 1 1 83 HIS O O -5.654 1.751 1.199 1.00 . A A . 83 HIS O 1 1
3 6005 1 1 84 VAL C C -5.552 -0.991 3.590 1.00 . A A . 84 VAL C 1 1
3 6006 1 1 84 VAL CA C -4.608 0.060 3.028 1.00 . A A . 84 VAL CA 1 1
3 6007 1 1 84 VAL CB C -3.209 -0.169 3.654 1.00 . A A . 84 VAL CB 1 1
3 6008 1 1 84 VAL CG1 C -2.605 -1.468 3.141 1.00 . A A . 84 VAL CG1 1 1
3 6009 1 1 84 VAL CG2 C -2.273 1.002 3.401 1.00 . A A . 84 VAL CG2 1 1
3 6010 1 1 84 VAL H H -5.130 1.723 4.234 1.00 . A A . 84 VAL H 1 1
3 6011 1 1 84 VAL HA H -4.540 -0.046 1.956 1.00 . A A . 84 VAL HA 1 1
3 6012 1 1 84 VAL HB H -3.344 -0.282 4.719 1.00 . A A . 84 VAL HB 1 1
3 6013 1 1 84 VAL HG11 H -2.517 -1.423 2.066 1.00 . A A . 84 VAL HG11 1 1
3 6014 1 1 84 VAL HG12 H -3.245 -2.294 3.415 1.00 . A A . 84 VAL HG12 1 1
3 6015 1 1 84 VAL HG13 H -1.627 -1.609 3.576 1.00 . A A . 84 VAL HG13 1 1
3 6016 1 1 84 VAL HG21 H -2.702 1.901 3.819 1.00 . A A . 84 VAL HG21 1 1
3 6017 1 1 84 VAL HG22 H -2.135 1.131 2.339 1.00 . A A . 84 VAL HG22 1 1
3 6018 1 1 84 VAL HG23 H -1.318 0.809 3.866 1.00 . A A . 84 VAL HG23 1 1
3 6019 1 1 84 VAL N N -5.140 1.372 3.314 1.00 . A A . 84 VAL N 1 1
3 6020 1 1 84 VAL O O -5.709 -1.095 4.810 1.00 . A A . 84 VAL O 1 1
3 6021 1 1 85 LYS C C -6.561 -4.148 2.725 1.00 . A A . 85 LYS C 1 1
3 6022 1 1 85 LYS CA C -7.071 -2.790 3.175 1.00 . A A . 85 LYS CA 1 1
3 6023 1 1 85 LYS CB C -8.538 -2.532 2.769 1.00 . A A . 85 LYS CB 1 1
3 6024 1 1 85 LYS CD C -10.247 -1.940 1.040 1.00 . A A . 85 LYS CD 1 1
3 6025 1 1 85 LYS CE C -10.526 -1.622 -0.418 1.00 . A A . 85 LYS CE 1 1
3 6026 1 1 85 LYS CG C -8.787 -2.296 1.286 1.00 . A A . 85 LYS CG 1 1
3 6027 1 1 85 LYS H H -6.054 -1.604 1.764 1.00 . A A . 85 LYS H 1 1
3 6028 1 1 85 LYS HA H -7.004 -2.786 4.254 1.00 . A A . 85 LYS HA 1 1
3 6029 1 1 85 LYS HB2 H -9.130 -3.384 3.067 1.00 . A A . 85 LYS HB2 1 1
3 6030 1 1 85 LYS HB3 H -8.889 -1.667 3.313 1.00 . A A . 85 LYS HB3 1 1
3 6031 1 1 85 LYS HD2 H -10.865 -2.772 1.342 1.00 . A A . 85 LYS HD2 1 1
3 6032 1 1 85 LYS HD3 H -10.492 -1.077 1.641 1.00 . A A . 85 LYS HD3 1 1
3 6033 1 1 85 LYS HE2 H -9.905 -0.790 -0.716 1.00 . A A . 85 LYS HE2 1 1
3 6034 1 1 85 LYS HE3 H -10.276 -2.486 -1.015 1.00 . A A . 85 LYS HE3 1 1
3 6035 1 1 85 LYS HG2 H -8.157 -1.490 0.939 1.00 . A A . 85 LYS HG2 1 1
3 6036 1 1 85 LYS HG3 H -8.554 -3.204 0.750 1.00 . A A . 85 LYS HG3 1 1
3 6037 1 1 85 LYS HZ1 H -12.102 -1.056 -1.653 1.00 . A A . 85 LYS HZ1 1 1
3 6038 1 1 85 LYS HZ2 H -12.249 -0.435 -0.098 1.00 . A A . 85 LYS HZ2 1 1
3 6039 1 1 85 LYS HZ3 H -12.579 -2.065 -0.418 1.00 . A A . 85 LYS HZ3 1 1
3 6040 1 1 85 LYS N N -6.189 -1.737 2.732 1.00 . A A . 85 LYS N 1 1
3 6041 1 1 85 LYS NZ N -11.952 -1.267 -0.647 1.00 . A A . 85 LYS NZ 1 1
3 6042 1 1 85 LYS O O -6.130 -4.317 1.576 1.00 . A A . 85 LYS O 1 1
3 6043 1 1 86 LEU C C -7.215 -7.344 3.185 1.00 . A A . 86 LEU C 1 1
3 6044 1 1 86 LEU CA C -6.048 -6.412 3.359 1.00 . A A . 86 LEU CA 1 1
3 6045 1 1 86 LEU CB C -5.200 -6.902 4.550 1.00 . A A . 86 LEU CB 1 1
3 6046 1 1 86 LEU CD1 C -3.389 -6.586 6.251 1.00 . A A . 86 LEU CD1 1 1
3 6047 1 1 86 LEU CD2 C -3.106 -5.657 3.968 1.00 . A A . 86 LEU CD2 1 1
3 6048 1 1 86 LEU CG C -4.099 -5.966 5.060 1.00 . A A . 86 LEU CG 1 1
3 6049 1 1 86 LEU H H -7.017 -4.937 4.505 1.00 . A A . 86 LEU H 1 1
3 6050 1 1 86 LEU HA H -5.438 -6.375 2.461 1.00 . A A . 86 LEU HA 1 1
3 6051 1 1 86 LEU HB2 H -5.867 -7.103 5.374 1.00 . A A . 86 LEU HB2 1 1
3 6052 1 1 86 LEU HB3 H -4.734 -7.832 4.263 1.00 . A A . 86 LEU HB3 1 1
3 6053 1 1 86 LEU HD11 H -4.099 -6.770 7.043 1.00 . A A . 86 LEU HD11 1 1
3 6054 1 1 86 LEU HD12 H -2.625 -5.908 6.601 1.00 . A A . 86 LEU HD12 1 1
3 6055 1 1 86 LEU HD13 H -2.932 -7.518 5.951 1.00 . A A . 86 LEU HD13 1 1
3 6056 1 1 86 LEU HD21 H -2.635 -6.571 3.639 1.00 . A A . 86 LEU HD21 1 1
3 6057 1 1 86 LEU HD22 H -2.357 -4.987 4.362 1.00 . A A . 86 LEU HD22 1 1
3 6058 1 1 86 LEU HD23 H -3.621 -5.189 3.141 1.00 . A A . 86 LEU HD23 1 1
3 6059 1 1 86 LEU HG H -4.550 -5.040 5.387 1.00 . A A . 86 LEU HG 1 1
3 6060 1 1 86 LEU N N -6.584 -5.102 3.632 1.00 . A A . 86 LEU N 1 1
3 6061 1 1 86 LEU O O -7.888 -7.683 4.165 1.00 . A A . 86 LEU O 1 1
3 6062 1 1 87 ARG C C -8.140 -9.985 1.554 1.00 . A A . 87 ARG C 1 1
3 6063 1 1 87 ARG CA C -8.603 -8.557 1.676 1.00 . A A . 87 ARG CA 1 1
3 6064 1 1 87 ARG CB C -9.247 -8.044 0.400 1.00 . A A . 87 ARG CB 1 1
3 6065 1 1 87 ARG CD C -11.170 -7.845 -1.094 1.00 . A A . 87 ARG CD 1 1
3 6066 1 1 87 ARG CG C -10.553 -8.690 -0.005 1.00 . A A . 87 ARG CG 1 1
3 6067 1 1 87 ARG CZ C -13.638 -7.704 -1.299 1.00 . A A . 87 ARG CZ 1 1
3 6068 1 1 87 ARG H H -6.909 -7.436 1.230 1.00 . A A . 87 ARG H 1 1
3 6069 1 1 87 ARG HA H -9.316 -8.504 2.480 1.00 . A A . 87 ARG HA 1 1
3 6070 1 1 87 ARG HB2 H -9.425 -6.986 0.515 1.00 . A A . 87 ARG HB2 1 1
3 6071 1 1 87 ARG HB3 H -8.540 -8.177 -0.407 1.00 . A A . 87 ARG HB3 1 1
3 6072 1 1 87 ARG HD2 H -11.287 -6.838 -0.724 1.00 . A A . 87 ARG HD2 1 1
3 6073 1 1 87 ARG HD3 H -10.479 -7.832 -1.924 1.00 . A A . 87 ARG HD3 1 1
3 6074 1 1 87 ARG HE H -12.425 -9.026 -2.250 1.00 . A A . 87 ARG HE 1 1
3 6075 1 1 87 ARG HG2 H -10.369 -9.689 -0.373 1.00 . A A . 87 ARG HG2 1 1
3 6076 1 1 87 ARG HG3 H -11.223 -8.718 0.843 1.00 . A A . 87 ARG HG3 1 1
3 6077 1 1 87 ARG HH11 H -13.032 -6.826 0.475 1.00 . A A . 87 ARG HH11 1 1
3 6078 1 1 87 ARG HH12 H -14.637 -6.465 -0.006 1.00 . A A . 87 ARG HH12 1 1
3 6079 1 1 87 ARG HH21 H -14.626 -8.505 -2.889 1.00 . A A . 87 ARG HH21 1 1
3 6080 1 1 87 ARG HH22 H -15.586 -7.503 -1.907 1.00 . A A . 87 ARG HH22 1 1
3 6081 1 1 87 ARG N N -7.480 -7.717 1.980 1.00 . A A . 87 ARG N 1 1
3 6082 1 1 87 ARG NE N -12.475 -8.308 -1.572 1.00 . A A . 87 ARG NE 1 1
3 6083 1 1 87 ARG NH1 N -13.779 -6.955 -0.203 1.00 . A A . 87 ARG NH1 1 1
3 6084 1 1 87 ARG NH2 N -14.687 -7.913 -2.080 1.00 . A A . 87 ARG NH2 1 1
3 6085 1 1 87 ARG O O -7.298 -10.292 0.738 1.00 . A A . 87 ARG O 1 1
3 6086 1 1 88 LYS C C -8.798 -12.916 1.164 1.00 . A A . 88 LYS C 1 1
3 6087 1 1 88 LYS CA C -8.245 -12.237 2.404 1.00 . A A . 88 LYS CA 1 1
3 6088 1 1 88 LYS CB C -8.755 -12.946 3.670 1.00 . A A . 88 LYS CB 1 1
3 6089 1 1 88 LYS CD C -8.954 -15.100 5.004 1.00 . A A . 88 LYS CD 1 1
3 6090 1 1 88 LYS CE C -8.561 -14.441 6.322 1.00 . A A . 88 LYS CE 1 1
3 6091 1 1 88 LYS CG C -8.319 -14.409 3.795 1.00 . A A . 88 LYS CG 1 1
3 6092 1 1 88 LYS H H -9.341 -10.541 3.033 1.00 . A A . 88 LYS H 1 1
3 6093 1 1 88 LYS HA H -7.165 -12.274 2.387 1.00 . A A . 88 LYS HA 1 1
3 6094 1 1 88 LYS HB2 H -8.382 -12.411 4.531 1.00 . A A . 88 LYS HB2 1 1
3 6095 1 1 88 LYS HB3 H -9.835 -12.910 3.677 1.00 . A A . 88 LYS HB3 1 1
3 6096 1 1 88 LYS HD2 H -10.029 -15.059 4.906 1.00 . A A . 88 LYS HD2 1 1
3 6097 1 1 88 LYS HD3 H -8.635 -16.132 5.019 1.00 . A A . 88 LYS HD3 1 1
3 6098 1 1 88 LYS HE2 H -7.487 -14.474 6.426 1.00 . A A . 88 LYS HE2 1 1
3 6099 1 1 88 LYS HE3 H -8.886 -13.411 6.307 1.00 . A A . 88 LYS HE3 1 1
3 6100 1 1 88 LYS HG2 H -8.614 -14.935 2.900 1.00 . A A . 88 LYS HG2 1 1
3 6101 1 1 88 LYS HG3 H -7.244 -14.445 3.892 1.00 . A A . 88 LYS HG3 1 1
3 6102 1 1 88 LYS HZ1 H -8.907 -14.647 8.374 1.00 . A A . 88 LYS HZ1 1 1
3 6103 1 1 88 LYS HZ2 H -8.877 -16.110 7.552 1.00 . A A . 88 LYS HZ2 1 1
3 6104 1 1 88 LYS HZ3 H -10.211 -15.100 7.430 1.00 . A A . 88 LYS HZ3 1 1
3 6105 1 1 88 LYS N N -8.647 -10.843 2.405 1.00 . A A . 88 LYS N 1 1
3 6106 1 1 88 LYS NZ N -9.173 -15.117 7.484 1.00 . A A . 88 LYS NZ 1 1
3 6107 1 1 88 LYS O O -9.996 -13.196 1.088 1.00 . A A . 88 LYS O 1 1
3 6108 1 1 89 ILE C C -8.551 -15.258 -0.782 1.00 . A A . 89 ILE C 1 1
3 6109 1 1 89 ILE CA C -8.401 -13.768 -1.015 1.00 . A A . 89 ILE CA 1 1
3 6110 1 1 89 ILE CB C -7.490 -13.435 -2.263 1.00 . A A . 89 ILE CB 1 1
3 6111 1 1 89 ILE CD1 C -7.157 -13.887 -4.775 1.00 . A A . 89 ILE CD1 1 1
3 6112 1 1 89 ILE CG1 C -7.981 -14.168 -3.527 1.00 . A A . 89 ILE CG1 1 1
3 6113 1 1 89 ILE CG2 C -6.010 -13.715 -2.003 1.00 . A A . 89 ILE CG2 1 1
3 6114 1 1 89 ILE H H -7.001 -12.948 0.312 1.00 . A A . 89 ILE H 1 1
3 6115 1 1 89 ILE HA H -9.393 -13.376 -1.192 1.00 . A A . 89 ILE HA 1 1
3 6116 1 1 89 ILE HB H -7.578 -12.372 -2.433 1.00 . A A . 89 ILE HB 1 1
3 6117 1 1 89 ILE HD11 H -6.134 -14.192 -4.607 1.00 . A A . 89 ILE HD11 1 1
3 6118 1 1 89 ILE HD12 H -7.183 -12.829 -4.992 1.00 . A A . 89 ILE HD12 1 1
3 6119 1 1 89 ILE HD13 H -7.562 -14.436 -5.611 1.00 . A A . 89 ILE HD13 1 1
3 6120 1 1 89 ILE HG12 H -7.949 -15.232 -3.349 1.00 . A A . 89 ILE HG12 1 1
3 6121 1 1 89 ILE HG13 H -9.002 -13.874 -3.727 1.00 . A A . 89 ILE HG13 1 1
3 6122 1 1 89 ILE HG21 H -5.671 -13.110 -1.176 1.00 . A A . 89 ILE HG21 1 1
3 6123 1 1 89 ILE HG22 H -5.438 -13.477 -2.888 1.00 . A A . 89 ILE HG22 1 1
3 6124 1 1 89 ILE HG23 H -5.883 -14.760 -1.762 1.00 . A A . 89 ILE HG23 1 1
3 6125 1 1 89 ILE N N -7.952 -13.153 0.190 1.00 . A A . 89 ILE N 1 1
3 6126 1 1 89 ILE O O -7.584 -15.995 -0.568 1.00 . A A . 89 ILE O 1 1
3 6127 1 1 90 THR C C -11.144 -17.396 -1.543 1.00 . A A . 90 THR C 1 1
3 6128 1 1 90 THR CA C -10.066 -17.035 -0.554 1.00 . A A . 90 THR CA 1 1
3 6129 1 1 90 THR CB C -10.481 -17.284 0.944 1.00 . A A . 90 THR CB 1 1
3 6130 1 1 90 THR CG2 C -11.732 -16.505 1.335 1.00 . A A . 90 THR CG2 1 1
3 6131 1 1 90 THR H H -10.506 -15.088 -1.003 1.00 . A A . 90 THR H 1 1
3 6132 1 1 90 THR HA H -9.178 -17.598 -0.789 1.00 . A A . 90 THR HA 1 1
3 6133 1 1 90 THR HB H -9.660 -16.968 1.575 1.00 . A A . 90 THR HB 1 1
3 6134 1 1 90 THR HG1 H -9.871 -19.038 1.535 1.00 . A A . 90 THR HG1 1 1
3 6135 1 1 90 THR HG21 H -11.532 -15.448 1.243 1.00 . A A . 90 THR HG21 1 1
3 6136 1 1 90 THR HG22 H -11.994 -16.729 2.358 1.00 . A A . 90 THR HG22 1 1
3 6137 1 1 90 THR HG23 H -12.547 -16.775 0.681 1.00 . A A . 90 THR HG23 1 1
3 6138 1 1 90 THR N N -9.759 -15.689 -0.792 1.00 . A A . 90 THR N 1 1
3 6139 1 1 90 THR O O -11.532 -16.549 -2.335 1.00 . A A . 90 THR O 1 1
3 6140 1 1 90 THR OG1 O -10.694 -18.675 1.182 1.00 . A A . 90 THR OG1 1 1
3 6141 1 1 91 GLU C C -13.937 -18.394 -2.317 1.00 . A A . 91 GLU C 1 1
3 6142 1 1 91 GLU CA C -12.577 -19.018 -2.535 1.00 . A A . 91 GLU CA 1 1
3 6143 1 1 91 GLU CB C -12.652 -20.521 -2.577 1.00 . A A . 91 GLU CB 1 1
3 6144 1 1 91 GLU CD C -11.374 -22.648 -2.767 1.00 . A A . 91 GLU CD 1 1
3 6145 1 1 91 GLU CG C -11.289 -21.169 -2.660 1.00 . A A . 91 GLU CG 1 1
3 6146 1 1 91 GLU H H -11.415 -19.177 -0.759 1.00 . A A . 91 GLU H 1 1
3 6147 1 1 91 GLU HA H -12.200 -18.653 -3.473 1.00 . A A . 91 GLU HA 1 1
3 6148 1 1 91 GLU HB2 H -13.155 -20.880 -1.692 1.00 . A A . 91 GLU HB2 1 1
3 6149 1 1 91 GLU HB3 H -13.218 -20.815 -3.447 1.00 . A A . 91 GLU HB3 1 1
3 6150 1 1 91 GLU HG2 H -10.766 -20.788 -3.524 1.00 . A A . 91 GLU HG2 1 1
3 6151 1 1 91 GLU HG3 H -10.731 -20.915 -1.771 1.00 . A A . 91 GLU HG3 1 1
3 6152 1 1 91 GLU N N -11.644 -18.585 -1.511 1.00 . A A . 91 GLU N 1 1
3 6153 1 1 91 GLU O O -14.736 -18.250 -3.241 1.00 . A A . 91 GLU O 1 1
3 6154 1 1 91 GLU OE1 O -11.640 -23.314 -1.755 1.00 . A A . 91 GLU OE1 1 1
3 6155 1 1 91 GLU OE2 O -11.164 -23.183 -3.873 1.00 . A A . 91 GLU OE2 1 1
3 6156 1 1 92 ASN C C -15.180 -15.792 -0.729 1.00 . A A . 92 ASN C 1 1
3 6157 1 1 92 ASN CA C -15.387 -17.328 -0.712 1.00 . A A . 92 ASN CA 1 1
3 6158 1 1 92 ASN CB C -15.804 -17.797 0.697 1.00 . A A . 92 ASN CB 1 1
3 6159 1 1 92 ASN CG C -17.203 -17.342 1.099 1.00 . A A . 92 ASN CG 1 1
3 6160 1 1 92 ASN H H -13.449 -18.196 -0.462 1.00 . A A . 92 ASN H 1 1
3 6161 1 1 92 ASN HA H -16.158 -17.591 -1.420 1.00 . A A . 92 ASN HA 1 1
3 6162 1 1 92 ASN HB2 H -15.785 -18.876 0.727 1.00 . A A . 92 ASN HB2 1 1
3 6163 1 1 92 ASN HB3 H -15.099 -17.411 1.419 1.00 . A A . 92 ASN HB3 1 1
3 6164 1 1 92 ASN HD21 H -16.633 -17.140 2.969 1.00 . A A . 92 ASN HD21 1 1
3 6165 1 1 92 ASN HD22 H -18.267 -16.734 2.635 1.00 . A A . 92 ASN HD22 1 1
3 6166 1 1 92 ASN N N -14.157 -17.992 -1.108 1.00 . A A . 92 ASN N 1 1
3 6167 1 1 92 ASN ND2 N -17.387 -17.054 2.348 1.00 . A A . 92 ASN ND2 1 1
3 6168 1 1 92 ASN O O -16.002 -15.031 -0.247 1.00 . A A . 92 ASN O 1 1
3 6169 1 1 92 ASN OD1 O -18.099 -17.231 0.273 1.00 . A A . 92 ASN OD1 1 1
3 6170 1 1 93 CYS C C -13.210 -13.506 -2.687 1.00 . A A . 93 CYS C 1 1
3 6171 1 1 93 CYS CA C -13.816 -13.919 -1.355 1.00 . A A . 93 CYS CA 1 1
3 6172 1 1 93 CYS CB C -12.945 -13.428 -0.193 1.00 . A A . 93 CYS CB 1 1
3 6173 1 1 93 CYS H H -13.434 -15.943 -1.715 1.00 . A A . 93 CYS H 1 1
3 6174 1 1 93 CYS HA H -14.788 -13.464 -1.265 1.00 . A A . 93 CYS HA 1 1
3 6175 1 1 93 CYS HB2 H -13.473 -13.576 0.738 1.00 . A A . 93 CYS HB2 1 1
3 6176 1 1 93 CYS HB3 H -12.028 -13.997 -0.178 1.00 . A A . 93 CYS HB3 1 1
3 6177 1 1 93 CYS N N -14.078 -15.338 -1.294 1.00 . A A . 93 CYS N 1 1
3 6178 1 1 93 CYS O O -12.113 -13.950 -3.059 1.00 . A A . 93 CYS O 1 1
3 6179 1 1 93 CYS SG S -12.492 -11.655 -0.309 1.00 . A A . 93 CYS SG 1 1
3 6180 1 1 94 PRO C C -12.490 -10.954 -4.442 1.00 . A A . 94 PRO C 1 1
3 6181 1 1 94 PRO CA C -13.451 -12.139 -4.686 1.00 . A A . 94 PRO CA 1 1
3 6182 1 1 94 PRO CB C -14.729 -11.673 -5.397 1.00 . A A . 94 PRO CB 1 1
3 6183 1 1 94 PRO CD C -15.286 -12.219 -3.102 1.00 . A A . 94 PRO CD 1 1
3 6184 1 1 94 PRO CG C -15.744 -11.453 -4.319 1.00 . A A . 94 PRO CG 1 1
3 6185 1 1 94 PRO HA H -12.951 -12.899 -5.269 1.00 . A A . 94 PRO HA 1 1
3 6186 1 1 94 PRO HB2 H -14.530 -10.759 -5.935 1.00 . A A . 94 PRO HB2 1 1
3 6187 1 1 94 PRO HB3 H -15.056 -12.437 -6.089 1.00 . A A . 94 PRO HB3 1 1
3 6188 1 1 94 PRO HD2 H -15.243 -11.582 -2.231 1.00 . A A . 94 PRO HD2 1 1
3 6189 1 1 94 PRO HD3 H -15.916 -13.073 -2.908 1.00 . A A . 94 PRO HD3 1 1
3 6190 1 1 94 PRO HG2 H -15.810 -10.400 -4.086 1.00 . A A . 94 PRO HG2 1 1
3 6191 1 1 94 PRO HG3 H -16.706 -11.817 -4.649 1.00 . A A . 94 PRO HG3 1 1
3 6192 1 1 94 PRO N N -13.930 -12.680 -3.434 1.00 . A A . 94 PRO N 1 1
3 6193 1 1 94 PRO O O -12.782 -10.068 -3.629 1.00 . A A . 94 PRO O 1 1
3 6194 1 1 95 PRO C C -10.781 -8.609 -5.687 1.00 . A A . 95 PRO C 1 1
3 6195 1 1 95 PRO CA C -10.334 -9.881 -4.961 1.00 . A A . 95 PRO CA 1 1
3 6196 1 1 95 PRO CB C -9.102 -10.472 -5.634 1.00 . A A . 95 PRO CB 1 1
3 6197 1 1 95 PRO CD C -10.852 -12.009 -6.004 1.00 . A A . 95 PRO CD 1 1
3 6198 1 1 95 PRO CG C -9.650 -11.397 -6.646 1.00 . A A . 95 PRO CG 1 1
3 6199 1 1 95 PRO HA H -10.121 -9.653 -3.927 1.00 . A A . 95 PRO HA 1 1
3 6200 1 1 95 PRO HB2 H -8.532 -9.672 -6.078 1.00 . A A . 95 PRO HB2 1 1
3 6201 1 1 95 PRO HB3 H -8.500 -10.992 -4.903 1.00 . A A . 95 PRO HB3 1 1
3 6202 1 1 95 PRO HD2 H -11.602 -12.263 -6.737 1.00 . A A . 95 PRO HD2 1 1
3 6203 1 1 95 PRO HD3 H -10.545 -12.871 -5.433 1.00 . A A . 95 PRO HD3 1 1
3 6204 1 1 95 PRO HG2 H -9.932 -10.848 -7.533 1.00 . A A . 95 PRO HG2 1 1
3 6205 1 1 95 PRO HG3 H -8.922 -12.159 -6.883 1.00 . A A . 95 PRO HG3 1 1
3 6206 1 1 95 PRO N N -11.323 -10.954 -5.092 1.00 . A A . 95 PRO N 1 1
3 6207 1 1 95 PRO O O -11.693 -8.643 -6.527 1.00 . A A . 95 PRO O 1 1
3 6208 1 1 96 VAL C C -9.643 -5.990 -7.200 1.00 . A A . 96 VAL C 1 1
3 6209 1 1 96 VAL CA C -10.534 -6.239 -5.990 1.00 . A A . 96 VAL CA 1 1
3 6210 1 1 96 VAL CB C -10.409 -5.042 -4.986 1.00 . A A . 96 VAL CB 1 1
3 6211 1 1 96 VAL CG1 C -10.970 -3.736 -5.550 1.00 . A A . 96 VAL CG1 1 1
3 6212 1 1 96 VAL CG2 C -11.053 -5.364 -3.653 1.00 . A A . 96 VAL CG2 1 1
3 6213 1 1 96 VAL H H -9.374 -7.574 -4.781 1.00 . A A . 96 VAL H 1 1
3 6214 1 1 96 VAL HA H -11.558 -6.327 -6.320 1.00 . A A . 96 VAL HA 1 1
3 6215 1 1 96 VAL HB H -9.356 -4.884 -4.837 1.00 . A A . 96 VAL HB 1 1
3 6216 1 1 96 VAL HG11 H -10.436 -3.476 -6.452 1.00 . A A . 96 VAL HG11 1 1
3 6217 1 1 96 VAL HG12 H -10.853 -2.947 -4.823 1.00 . A A . 96 VAL HG12 1 1
3 6218 1 1 96 VAL HG13 H -12.016 -3.868 -5.775 1.00 . A A . 96 VAL HG13 1 1
3 6219 1 1 96 VAL HG21 H -10.553 -6.211 -3.209 1.00 . A A . 96 VAL HG21 1 1
3 6220 1 1 96 VAL HG22 H -12.097 -5.599 -3.802 1.00 . A A . 96 VAL HG22 1 1
3 6221 1 1 96 VAL HG23 H -10.968 -4.509 -2.999 1.00 . A A . 96 VAL HG23 1 1
3 6222 1 1 96 VAL N N -10.153 -7.510 -5.381 1.00 . A A . 96 VAL N 1 1
3 6223 1 1 96 VAL O O -8.557 -6.543 -7.303 1.00 . A A . 96 VAL O 1 1
3 6224 1 1 97 ASP C C -8.880 -3.449 -9.167 1.00 . A A . 97 ASP C 1 1
3 6225 1 1 97 ASP CA C -9.362 -4.878 -9.279 1.00 . A A . 97 ASP CA 1 1
3 6226 1 1 97 ASP CB C -10.210 -5.064 -10.547 1.00 . A A . 97 ASP CB 1 1
3 6227 1 1 97 ASP CG C -11.210 -3.951 -10.826 1.00 . A A . 97 ASP CG 1 1
3 6228 1 1 97 ASP H H -10.971 -4.772 -7.966 1.00 . A A . 97 ASP H 1 1
3 6229 1 1 97 ASP HA H -8.505 -5.533 -9.322 1.00 . A A . 97 ASP HA 1 1
3 6230 1 1 97 ASP HB2 H -9.531 -5.111 -11.377 1.00 . A A . 97 ASP HB2 1 1
3 6231 1 1 97 ASP HB3 H -10.741 -6.001 -10.473 1.00 . A A . 97 ASP HB3 1 1
3 6232 1 1 97 ASP N N -10.103 -5.196 -8.108 1.00 . A A . 97 ASP N 1 1
3 6233 1 1 97 ASP O O -9.596 -2.579 -8.653 1.00 . A A . 97 ASP O 1 1
3 6234 1 1 97 ASP OD1 O -12.292 -3.915 -10.198 1.00 . A A . 97 ASP OD1 1 1
3 6235 1 1 97 ASP OD2 O -10.943 -3.110 -11.717 1.00 . A A . 97 ASP OD2 1 1
3 6236 1 1 98 GLY C C -5.789 -1.940 -10.170 1.00 . A A . 98 GLY C 1 1
3 6237 1 1 98 GLY CA C -7.115 -1.915 -9.533 1.00 . A A . 98 GLY CA 1 1
3 6238 1 1 98 GLY H H -7.128 -3.925 -9.981 1.00 . A A . 98 GLY H 1 1
3 6239 1 1 98 GLY HA2 H -7.732 -1.187 -10.036 1.00 . A A . 98 GLY HA2 1 1
3 6240 1 1 98 GLY HA3 H -6.991 -1.625 -8.501 1.00 . A A . 98 GLY HA3 1 1
3 6241 1 1 98 GLY N N -7.686 -3.214 -9.599 1.00 . A A . 98 GLY N 1 1
3 6242 1 1 98 GLY O O -5.427 -2.953 -10.795 1.00 . A A . 98 GLY O 1 1
3 6243 1 1 99 ASN C C -2.831 -1.725 -9.928 1.00 . A A . 99 ASN C 1 1
3 6244 1 1 99 ASN CA C -3.772 -0.723 -10.568 1.00 . A A . 99 ASN CA 1 1
3 6245 1 1 99 ASN CB C -3.298 0.674 -10.273 1.00 . A A . 99 ASN CB 1 1
3 6246 1 1 99 ASN CG C -2.211 1.083 -11.179 1.00 . A A . 99 ASN CG 1 1
3 6247 1 1 99 ASN H H -5.388 -0.075 -9.555 1.00 . A A . 99 ASN H 1 1
3 6248 1 1 99 ASN HA H -3.803 -0.853 -11.638 1.00 . A A . 99 ASN HA 1 1
3 6249 1 1 99 ASN HB2 H -4.125 1.358 -10.383 1.00 . A A . 99 ASN HB2 1 1
3 6250 1 1 99 ASN HB3 H -2.941 0.718 -9.256 1.00 . A A . 99 ASN HB3 1 1
3 6251 1 1 99 ASN HD21 H -3.564 1.797 -12.408 1.00 . A A . 99 ASN HD21 1 1
3 6252 1 1 99 ASN HD22 H -1.928 1.940 -12.901 1.00 . A A . 99 ASN HD22 1 1
3 6253 1 1 99 ASN N N -5.068 -0.869 -10.034 1.00 . A A . 99 ASN N 1 1
3 6254 1 1 99 ASN ND2 N -2.603 1.665 -12.263 1.00 . A A . 99 ASN ND2 1 1
3 6255 1 1 99 ASN O O -2.454 -1.596 -8.767 1.00 . A A . 99 ASN O 1 1
3 6256 1 1 99 ASN OD1 O -1.025 0.874 -10.919 1.00 . A A . 99 ASN OD1 1 1
3 6257 1 1 100 ARG C C -0.219 -3.330 -10.493 1.00 . A A . 100 ARG C 1 1
3 6258 1 1 100 ARG CA C -1.623 -3.735 -10.129 1.00 . A A . 100 ARG CA 1 1
3 6259 1 1 100 ARG CB C -1.994 -5.128 -10.647 1.00 . A A . 100 ARG CB 1 1
3 6260 1 1 100 ARG CD C -1.720 -7.610 -10.495 1.00 . A A . 100 ARG CD 1 1
3 6261 1 1 100 ARG CG C -1.139 -6.263 -10.100 1.00 . A A . 100 ARG CG 1 1
3 6262 1 1 100 ARG CZ C -4.102 -8.404 -10.481 1.00 . A A . 100 ARG CZ 1 1
3 6263 1 1 100 ARG H H -2.886 -2.834 -11.542 1.00 . A A . 100 ARG H 1 1
3 6264 1 1 100 ARG HA H -1.708 -3.717 -9.052 1.00 . A A . 100 ARG HA 1 1
3 6265 1 1 100 ARG HB2 H -3.020 -5.327 -10.375 1.00 . A A . 100 ARG HB2 1 1
3 6266 1 1 100 ARG HB3 H -1.914 -5.126 -11.724 1.00 . A A . 100 ARG HB3 1 1
3 6267 1 1 100 ARG HD2 H -1.826 -7.632 -11.570 1.00 . A A . 100 ARG HD2 1 1
3 6268 1 1 100 ARG HD3 H -1.045 -8.392 -10.179 1.00 . A A . 100 ARG HD3 1 1
3 6269 1 1 100 ARG HE H -3.125 -7.544 -8.940 1.00 . A A . 100 ARG HE 1 1
3 6270 1 1 100 ARG HG2 H -0.137 -6.176 -10.496 1.00 . A A . 100 ARG HG2 1 1
3 6271 1 1 100 ARG HG3 H -1.112 -6.193 -9.023 1.00 . A A . 100 ARG HG3 1 1
3 6272 1 1 100 ARG HH11 H -3.160 -8.807 -12.258 1.00 . A A . 100 ARG HH11 1 1
3 6273 1 1 100 ARG HH12 H -4.794 -9.289 -12.187 1.00 . A A . 100 ARG HH12 1 1
3 6274 1 1 100 ARG HH21 H -5.348 -8.258 -8.861 1.00 . A A . 100 ARG HH21 1 1
3 6275 1 1 100 ARG HH22 H -6.053 -8.967 -10.222 1.00 . A A . 100 ARG HH22 1 1
3 6276 1 1 100 ARG N N -2.513 -2.751 -10.637 1.00 . A A . 100 ARG N 1 1
3 6277 1 1 100 ARG NE N -3.042 -7.835 -9.878 1.00 . A A . 100 ARG NE 1 1
3 6278 1 1 100 ARG NH1 N -4.010 -8.862 -11.727 1.00 . A A . 100 ARG NH1 1 1
3 6279 1 1 100 ARG NH2 N -5.236 -8.549 -9.818 1.00 . A A . 100 ARG NH2 1 1
3 6280 1 1 100 ARG O O 0.192 -3.419 -11.657 1.00 . A A . 100 ARG O 1 1
3 6281 1 1 101 CYS C C 2.822 -3.470 -9.922 1.00 . A A . 101 CYS C 1 1
3 6282 1 1 101 CYS CA C 1.817 -2.311 -9.698 1.00 . A A . 101 CYS CA 1 1
3 6283 1 1 101 CYS CB C 2.216 -1.433 -8.491 1.00 . A A . 101 CYS CB 1 1
3 6284 1 1 101 CYS H H 0.065 -2.754 -8.631 1.00 . A A . 101 CYS H 1 1
3 6285 1 1 101 CYS HA H 1.766 -1.686 -10.575 1.00 . A A . 101 CYS HA 1 1
3 6286 1 1 101 CYS HB2 H 1.480 -0.654 -8.364 1.00 . A A . 101 CYS HB2 1 1
3 6287 1 1 101 CYS HB3 H 2.226 -2.046 -7.602 1.00 . A A . 101 CYS HB3 1 1
3 6288 1 1 101 CYS N N 0.478 -2.812 -9.517 1.00 . A A . 101 CYS N 1 1
3 6289 1 1 101 CYS O O 2.450 -4.653 -9.858 1.00 . A A . 101 CYS O 1 1
3 6290 1 1 101 CYS SG S 3.848 -0.619 -8.628 1.00 . A A . 101 CYS SG 1 1
3 6291 1 1 102 SER C C 5.371 -4.946 -9.220 1.00 . A A . 102 SER C 1 1
3 6292 1 1 102 SER CA C 5.134 -4.048 -10.442 1.00 . A A . 102 SER CA 1 1
3 6293 1 1 102 SER CB C 6.385 -3.237 -10.779 1.00 . A A . 102 SER CB 1 1
3 6294 1 1 102 SER H H 4.309 -2.167 -10.216 1.00 . A A . 102 SER H 1 1
3 6295 1 1 102 SER HA H 4.878 -4.655 -11.297 1.00 . A A . 102 SER HA 1 1
3 6296 1 1 102 SER HB2 H 7.247 -3.887 -10.778 1.00 . A A . 102 SER HB2 1 1
3 6297 1 1 102 SER HB3 H 6.272 -2.777 -11.749 1.00 . A A . 102 SER HB3 1 1
3 6298 1 1 102 SER HG H 6.446 -2.634 -8.944 1.00 . A A . 102 SER HG 1 1
3 6299 1 1 102 SER N N 4.065 -3.118 -10.197 1.00 . A A . 102 SER N 1 1
3 6300 1 1 102 SER O O 5.821 -4.475 -8.164 1.00 . A A . 102 SER O 1 1
3 6301 1 1 102 SER OG O 6.581 -2.210 -9.802 1.00 . A A . 102 SER OG 1 1
3 6302 1 1 103 VAL C C 6.593 -7.731 -8.331 1.00 . A A . 103 VAL C 1 1
3 6303 1 1 103 VAL CA C 5.183 -7.167 -8.291 1.00 . A A . 103 VAL CA 1 1
3 6304 1 1 103 VAL CB C 4.187 -8.343 -8.440 1.00 . A A . 103 VAL CB 1 1
3 6305 1 1 103 VAL CG1 C 4.198 -9.248 -7.224 1.00 . A A . 103 VAL CG1 1 1
3 6306 1 1 103 VAL CG2 C 2.779 -7.873 -8.767 1.00 . A A . 103 VAL CG2 1 1
3 6307 1 1 103 VAL H H 4.673 -6.518 -10.215 1.00 . A A . 103 VAL H 1 1
3 6308 1 1 103 VAL HA H 5.009 -6.671 -7.345 1.00 . A A . 103 VAL HA 1 1
3 6309 1 1 103 VAL HB H 4.562 -8.925 -9.263 1.00 . A A . 103 VAL HB 1 1
3 6310 1 1 103 VAL HG11 H 5.193 -9.640 -7.079 1.00 . A A . 103 VAL HG11 1 1
3 6311 1 1 103 VAL HG12 H 3.507 -10.064 -7.373 1.00 . A A . 103 VAL HG12 1 1
3 6312 1 1 103 VAL HG13 H 3.906 -8.684 -6.350 1.00 . A A . 103 VAL HG13 1 1
3 6313 1 1 103 VAL HG21 H 2.793 -7.308 -9.687 1.00 . A A . 103 VAL HG21 1 1
3 6314 1 1 103 VAL HG22 H 2.416 -7.246 -7.966 1.00 . A A . 103 VAL HG22 1 1
3 6315 1 1 103 VAL HG23 H 2.130 -8.729 -8.879 1.00 . A A . 103 VAL HG23 1 1
3 6316 1 1 103 VAL N N 5.034 -6.206 -9.357 1.00 . A A . 103 VAL N 1 1
3 6317 1 1 103 VAL O O 7.128 -8.024 -9.409 1.00 . A A . 103 VAL O 1 1
3 6318 1 1 104 LEU C C 8.661 -8.408 -5.437 1.00 . A A . 104 LEU C 1 1
3 6319 1 1 104 LEU CA C 8.503 -8.384 -6.960 1.00 . A A . 104 LEU CA 1 1
3 6320 1 1 104 LEU CB C 9.543 -7.433 -7.627 1.00 . A A . 104 LEU CB 1 1
3 6321 1 1 104 LEU CD1 C 10.913 -9.186 -8.823 1.00 . A A . 104 LEU CD1 1 1
3 6322 1 1 104 LEU CD2 C 11.862 -6.912 -8.463 1.00 . A A . 104 LEU CD2 1 1
3 6323 1 1 104 LEU CG C 10.962 -7.993 -7.882 1.00 . A A . 104 LEU CG 1 1
3 6324 1 1 104 LEU H H 6.600 -7.685 -6.400 1.00 . A A . 104 LEU H 1 1
3 6325 1 1 104 LEU HA H 8.573 -9.387 -7.354 1.00 . A A . 104 LEU HA 1 1
3 6326 1 1 104 LEU HB2 H 9.139 -7.113 -8.575 1.00 . A A . 104 LEU HB2 1 1
3 6327 1 1 104 LEU HB3 H 9.640 -6.562 -6.995 1.00 . A A . 104 LEU HB3 1 1
3 6328 1 1 104 LEU HD11 H 10.319 -9.976 -8.385 1.00 . A A . 104 LEU HD11 1 1
3 6329 1 1 104 LEU HD12 H 11.915 -9.547 -8.996 1.00 . A A . 104 LEU HD12 1 1
3 6330 1 1 104 LEU HD13 H 10.476 -8.887 -9.764 1.00 . A A . 104 LEU HD13 1 1
3 6331 1 1 104 LEU HD21 H 12.844 -7.323 -8.649 1.00 . A A . 104 LEU HD21 1 1
3 6332 1 1 104 LEU HD22 H 11.940 -6.095 -7.762 1.00 . A A . 104 LEU HD22 1 1
3 6333 1 1 104 LEU HD23 H 11.442 -6.553 -9.390 1.00 . A A . 104 LEU HD23 1 1
3 6334 1 1 104 LEU HG H 11.404 -8.337 -6.959 1.00 . A A . 104 LEU HG 1 1
3 6335 1 1 104 LEU N N 7.154 -7.888 -7.179 1.00 . A A . 104 LEU N 1 1
3 6336 1 1 104 LEU O O 7.634 -8.430 -4.727 1.00 . A A . 104 LEU O 1 1
3 6337 1 1 105 GLU C C 9.982 -6.988 -2.932 1.00 . A A . 105 GLU C 1 1
3 6338 1 1 105 GLU CA C 10.094 -8.400 -3.493 1.00 . A A . 105 GLU CA 1 1
3 6339 1 1 105 GLU CB C 11.437 -9.015 -3.130 1.00 . A A . 105 GLU CB 1 1
3 6340 1 1 105 GLU CD C 12.828 -11.086 -3.037 1.00 . A A . 105 GLU CD 1 1
3 6341 1 1 105 GLU CG C 11.572 -10.459 -3.551 1.00 . A A . 105 GLU CG 1 1
3 6342 1 1 105 GLU H H 10.655 -8.426 -5.519 1.00 . A A . 105 GLU H 1 1
3 6343 1 1 105 GLU HA H 9.311 -8.985 -3.035 1.00 . A A . 105 GLU HA 1 1
3 6344 1 1 105 GLU HB2 H 12.224 -8.448 -3.606 1.00 . A A . 105 GLU HB2 1 1
3 6345 1 1 105 GLU HB3 H 11.566 -8.961 -2.060 1.00 . A A . 105 GLU HB3 1 1
3 6346 1 1 105 GLU HG2 H 10.727 -11.013 -3.173 1.00 . A A . 105 GLU HG2 1 1
3 6347 1 1 105 GLU HG3 H 11.576 -10.505 -4.630 1.00 . A A . 105 GLU HG3 1 1
3 6348 1 1 105 GLU N N 9.876 -8.415 -4.929 1.00 . A A . 105 GLU N 1 1
3 6349 1 1 105 GLU O O 9.967 -6.014 -3.701 1.00 . A A . 105 GLU O 1 1
3 6350 1 1 105 GLU OE1 O 13.876 -10.985 -3.698 1.00 . A A . 105 GLU OE1 1 1
3 6351 1 1 105 GLU OE2 O 12.795 -11.721 -1.975 1.00 . A A . 105 GLU OE2 1 1
3 6352 1 1 106 PHE C C 10.327 -4.435 -1.327 1.00 . A A . 106 PHE C 1 1
3 6353 1 1 106 PHE CA C 9.764 -5.715 -0.731 1.00 . A A . 106 PHE CA 1 1
3 6354 1 1 106 PHE CB C 10.425 -5.961 0.637 1.00 . A A . 106 PHE CB 1 1
3 6355 1 1 106 PHE CD1 C 9.678 -3.871 1.933 1.00 . A A . 106 PHE CD1 1 1
3 6356 1 1 106 PHE CD2 C 9.395 -6.032 2.917 1.00 . A A . 106 PHE CD2 1 1
3 6357 1 1 106 PHE CE1 C 9.147 -3.294 3.067 1.00 . A A . 106 PHE CE1 1 1
3 6358 1 1 106 PHE CE2 C 8.864 -5.453 4.041 1.00 . A A . 106 PHE CE2 1 1
3 6359 1 1 106 PHE CG C 9.809 -5.264 1.840 1.00 . A A . 106 PHE CG 1 1
3 6360 1 1 106 PHE CZ C 8.740 -4.088 4.117 1.00 . A A . 106 PHE CZ 1 1
3 6361 1 1 106 PHE H H 10.152 -7.764 -1.112 1.00 . A A . 106 PHE H 1 1
3 6362 1 1 106 PHE HA H 8.710 -5.578 -0.568 1.00 . A A . 106 PHE HA 1 1
3 6363 1 1 106 PHE HB2 H 10.389 -7.020 0.842 1.00 . A A . 106 PHE HB2 1 1
3 6364 1 1 106 PHE HB3 H 11.460 -5.662 0.572 1.00 . A A . 106 PHE HB3 1 1
3 6365 1 1 106 PHE HD1 H 9.974 -3.211 1.131 1.00 . A A . 106 PHE HD1 1 1
3 6366 1 1 106 PHE HD2 H 9.487 -7.107 2.866 1.00 . A A . 106 PHE HD2 1 1
3 6367 1 1 106 PHE HE1 H 9.049 -2.221 3.133 1.00 . A A . 106 PHE HE1 1 1
3 6368 1 1 106 PHE HE2 H 8.543 -6.072 4.867 1.00 . A A . 106 PHE HE2 1 1
3 6369 1 1 106 PHE HZ H 8.324 -3.647 5.008 1.00 . A A . 106 PHE HZ 1 1
3 6370 1 1 106 PHE N N 9.996 -6.921 -1.588 1.00 . A A . 106 PHE N 1 1
3 6371 1 1 106 PHE O O 9.641 -3.436 -1.426 1.00 . A A . 106 PHE O 1 1
3 6372 1 1 107 GLU C C 11.664 -2.705 -3.474 1.00 . A A . 107 GLU C 1 1
3 6373 1 1 107 GLU CA C 12.318 -3.362 -2.244 1.00 . A A . 107 GLU CA 1 1
3 6374 1 1 107 GLU CB C 13.781 -3.811 -2.471 1.00 . A A . 107 GLU CB 1 1
3 6375 1 1 107 GLU CD C 14.934 -2.252 -4.176 1.00 . A A . 107 GLU CD 1 1
3 6376 1 1 107 GLU CG C 14.842 -2.730 -2.741 1.00 . A A . 107 GLU CG 1 1
3 6377 1 1 107 GLU H H 11.960 -5.398 -1.726 1.00 . A A . 107 GLU H 1 1
3 6378 1 1 107 GLU HA H 12.296 -2.631 -1.455 1.00 . A A . 107 GLU HA 1 1
3 6379 1 1 107 GLU HB2 H 14.100 -4.357 -1.596 1.00 . A A . 107 GLU HB2 1 1
3 6380 1 1 107 GLU HB3 H 13.780 -4.497 -3.305 1.00 . A A . 107 GLU HB3 1 1
3 6381 1 1 107 GLU HG2 H 14.620 -1.875 -2.121 1.00 . A A . 107 GLU HG2 1 1
3 6382 1 1 107 GLU HG3 H 15.804 -3.125 -2.446 1.00 . A A . 107 GLU HG3 1 1
3 6383 1 1 107 GLU N N 11.558 -4.508 -1.754 1.00 . A A . 107 GLU N 1 1
3 6384 1 1 107 GLU O O 11.760 -1.492 -3.667 1.00 . A A . 107 GLU O 1 1
3 6385 1 1 107 GLU OE1 O 15.292 -3.060 -5.064 1.00 . A A . 107 GLU OE1 1 1
3 6386 1 1 107 GLU OE2 O 14.722 -1.050 -4.439 1.00 . A A . 107 GLU OE2 1 1
3 6387 1 1 108 ARG C C 8.977 -2.365 -5.081 1.00 . A A . 108 ARG C 1 1
3 6388 1 1 108 ARG CA C 10.330 -2.934 -5.419 1.00 . A A . 108 ARG CA 1 1
3 6389 1 1 108 ARG CB C 10.201 -3.989 -6.521 1.00 . A A . 108 ARG CB 1 1
3 6390 1 1 108 ARG CD C 11.087 -2.925 -8.656 1.00 . A A . 108 ARG CD 1 1
3 6391 1 1 108 ARG CG C 9.846 -3.422 -7.898 1.00 . A A . 108 ARG CG 1 1
3 6392 1 1 108 ARG CZ C 12.041 -0.809 -7.753 1.00 . A A . 108 ARG CZ 1 1
3 6393 1 1 108 ARG H H 10.807 -4.412 -4.020 1.00 . A A . 108 ARG H 1 1
3 6394 1 1 108 ARG HA H 10.912 -2.104 -5.772 1.00 . A A . 108 ARG HA 1 1
3 6395 1 1 108 ARG HB2 H 11.137 -4.522 -6.599 1.00 . A A . 108 ARG HB2 1 1
3 6396 1 1 108 ARG HB3 H 9.425 -4.680 -6.228 1.00 . A A . 108 ARG HB3 1 1
3 6397 1 1 108 ARG HD2 H 11.627 -3.781 -9.032 1.00 . A A . 108 ARG HD2 1 1
3 6398 1 1 108 ARG HD3 H 10.765 -2.322 -9.491 1.00 . A A . 108 ARG HD3 1 1
3 6399 1 1 108 ARG HE H 12.621 -2.681 -7.296 1.00 . A A . 108 ARG HE 1 1
3 6400 1 1 108 ARG HG2 H 9.367 -4.195 -8.482 1.00 . A A . 108 ARG HG2 1 1
3 6401 1 1 108 ARG HG3 H 9.161 -2.598 -7.764 1.00 . A A . 108 ARG HG3 1 1
3 6402 1 1 108 ARG HH11 H 10.476 -0.477 -9.052 1.00 . A A . 108 ARG HH11 1 1
3 6403 1 1 108 ARG HH12 H 11.188 0.935 -8.404 1.00 . A A . 108 ARG HH12 1 1
3 6404 1 1 108 ARG HH21 H 13.618 -0.726 -6.415 1.00 . A A . 108 ARG HH21 1 1
3 6405 1 1 108 ARG HH22 H 13.013 0.793 -6.890 1.00 . A A . 108 ARG HH22 1 1
3 6406 1 1 108 ARG N N 10.950 -3.469 -4.246 1.00 . A A . 108 ARG N 1 1
3 6407 1 1 108 ARG NE N 11.994 -2.131 -7.818 1.00 . A A . 108 ARG NE 1 1
3 6408 1 1 108 ARG NH1 N 11.175 -0.077 -8.456 1.00 . A A . 108 ARG NH1 1 1
3 6409 1 1 108 ARG NH2 N 12.953 -0.215 -6.968 1.00 . A A . 108 ARG NH2 1 1
3 6410 1 1 108 ARG O O 8.617 -1.262 -5.538 1.00 . A A . 108 ARG O 1 1
3 6411 1 1 109 ASP C C 6.864 -1.509 -2.961 1.00 . A A . 109 ASP C 1 1
3 6412 1 1 109 ASP CA C 6.910 -2.630 -3.967 1.00 . A A . 109 ASP CA 1 1
3 6413 1 1 109 ASP CB C 5.889 -3.790 -3.736 1.00 . A A . 109 ASP CB 1 1
3 6414 1 1 109 ASP CG C 6.220 -4.771 -2.626 1.00 . A A . 109 ASP CG 1 1
3 6415 1 1 109 ASP H H 8.614 -3.827 -3.757 1.00 . A A . 109 ASP H 1 1
3 6416 1 1 109 ASP HA H 6.651 -2.141 -4.895 1.00 . A A . 109 ASP HA 1 1
3 6417 1 1 109 ASP HB2 H 4.911 -3.381 -3.537 1.00 . A A . 109 ASP HB2 1 1
3 6418 1 1 109 ASP HB3 H 5.822 -4.344 -4.662 1.00 . A A . 109 ASP HB3 1 1
3 6419 1 1 109 ASP N N 8.249 -3.053 -4.245 1.00 . A A . 109 ASP N 1 1
3 6420 1 1 109 ASP O O 5.977 -0.669 -3.022 1.00 . A A . 109 ASP O 1 1
3 6421 1 1 109 ASP OD1 O 7.368 -5.207 -2.535 1.00 . A A . 109 ASP OD1 1 1
3 6422 1 1 109 ASP OD2 O 5.300 -5.235 -1.920 1.00 . A A . 109 ASP OD2 1 1
3 6423 1 1 110 ILE C C 8.218 1.002 -2.004 1.00 . A A . 110 ILE C 1 1
3 6424 1 1 110 ILE CA C 7.999 -0.281 -1.190 1.00 . A A . 110 ILE CA 1 1
3 6425 1 1 110 ILE CB C 9.133 -0.436 -0.086 1.00 . A A . 110 ILE CB 1 1
3 6426 1 1 110 ILE CD1 C 7.895 0.939 1.696 1.00 . A A . 110 ILE CD1 1 1
3 6427 1 1 110 ILE CG1 C 9.154 0.762 0.885 1.00 . A A . 110 ILE CG1 1 1
3 6428 1 1 110 ILE CG2 C 10.514 -0.592 -0.701 1.00 . A A . 110 ILE CG2 1 1
3 6429 1 1 110 ILE H H 8.539 -2.155 -2.052 1.00 . A A . 110 ILE H 1 1
3 6430 1 1 110 ILE HA H 7.036 -0.196 -0.706 1.00 . A A . 110 ILE HA 1 1
3 6431 1 1 110 ILE HB H 8.921 -1.330 0.482 1.00 . A A . 110 ILE HB 1 1
3 6432 1 1 110 ILE HD11 H 8.025 1.772 2.372 1.00 . A A . 110 ILE HD11 1 1
3 6433 1 1 110 ILE HD12 H 7.707 0.042 2.268 1.00 . A A . 110 ILE HD12 1 1
3 6434 1 1 110 ILE HD13 H 7.065 1.139 1.036 1.00 . A A . 110 ILE HD13 1 1
3 6435 1 1 110 ILE HG12 H 9.971 0.639 1.580 1.00 . A A . 110 ILE HG12 1 1
3 6436 1 1 110 ILE HG13 H 9.315 1.665 0.315 1.00 . A A . 110 ILE HG13 1 1
3 6437 1 1 110 ILE HG21 H 10.525 -1.464 -1.339 1.00 . A A . 110 ILE HG21 1 1
3 6438 1 1 110 ILE HG22 H 11.248 -0.710 0.083 1.00 . A A . 110 ILE HG22 1 1
3 6439 1 1 110 ILE HG23 H 10.747 0.285 -1.288 1.00 . A A . 110 ILE HG23 1 1
3 6440 1 1 110 ILE N N 7.884 -1.421 -2.099 1.00 . A A . 110 ILE N 1 1
3 6441 1 1 110 ILE O O 7.613 2.036 -1.716 1.00 . A A . 110 ILE O 1 1
3 6442 1 1 111 GLU C C 8.041 2.500 -4.592 1.00 . A A . 111 GLU C 1 1
3 6443 1 1 111 GLU CA C 9.301 2.067 -3.905 1.00 . A A . 111 GLU CA 1 1
3 6444 1 1 111 GLU CB C 10.360 1.775 -4.952 1.00 . A A . 111 GLU CB 1 1
3 6445 1 1 111 GLU CD C 11.686 2.656 -6.877 1.00 . A A . 111 GLU CD 1 1
3 6446 1 1 111 GLU CG C 10.711 2.984 -5.806 1.00 . A A . 111 GLU CG 1 1
3 6447 1 1 111 GLU H H 9.416 0.040 -3.330 1.00 . A A . 111 GLU H 1 1
3 6448 1 1 111 GLU HA H 9.646 2.855 -3.254 1.00 . A A . 111 GLU HA 1 1
3 6449 1 1 111 GLU HB2 H 11.256 1.431 -4.459 1.00 . A A . 111 GLU HB2 1 1
3 6450 1 1 111 GLU HB3 H 9.998 0.995 -5.606 1.00 . A A . 111 GLU HB3 1 1
3 6451 1 1 111 GLU HG2 H 9.807 3.354 -6.266 1.00 . A A . 111 GLU HG2 1 1
3 6452 1 1 111 GLU HG3 H 11.127 3.755 -5.174 1.00 . A A . 111 GLU HG3 1 1
3 6453 1 1 111 GLU N N 9.024 0.906 -3.083 1.00 . A A . 111 GLU N 1 1
3 6454 1 1 111 GLU O O 7.719 3.688 -4.639 1.00 . A A . 111 GLU O 1 1
3 6455 1 1 111 GLU OE1 O 12.872 2.464 -6.574 1.00 . A A . 111 GLU OE1 1 1
3 6456 1 1 111 GLU OE2 O 11.281 2.544 -8.052 1.00 . A A . 111 GLU OE2 1 1
3 6457 1 1 112 CYS C C 5.078 2.497 -4.893 1.00 . A A . 112 CYS C 1 1
3 6458 1 1 112 CYS CA C 6.076 1.772 -5.784 1.00 . A A . 112 CYS CA 1 1
3 6459 1 1 112 CYS CB C 5.469 0.481 -6.323 1.00 . A A . 112 CYS CB 1 1
3 6460 1 1 112 CYS H H 7.663 0.602 -5.003 1.00 . A A . 112 CYS H 1 1
3 6461 1 1 112 CYS HA H 6.296 2.425 -6.613 1.00 . A A . 112 CYS HA 1 1
3 6462 1 1 112 CYS HB2 H 6.140 0.048 -7.050 1.00 . A A . 112 CYS HB2 1 1
3 6463 1 1 112 CYS HB3 H 5.333 -0.213 -5.506 1.00 . A A . 112 CYS HB3 1 1
3 6464 1 1 112 CYS N N 7.323 1.522 -5.094 1.00 . A A . 112 CYS N 1 1
3 6465 1 1 112 CYS O O 4.462 3.482 -5.318 1.00 . A A . 112 CYS O 1 1
3 6466 1 1 112 CYS SG S 3.853 0.717 -7.126 1.00 . A A . 112 CYS SG 1 1
3 6467 1 1 113 ILE C C 4.418 4.104 -2.433 1.00 . A A . 113 ILE C 1 1
3 6468 1 1 113 ILE CA C 4.023 2.660 -2.731 1.00 . A A . 113 ILE CA 1 1
3 6469 1 1 113 ILE CB C 3.881 1.854 -1.407 1.00 . A A . 113 ILE CB 1 1
3 6470 1 1 113 ILE CD1 C 2.194 0.230 -2.510 1.00 . A A . 113 ILE CD1 1 1
3 6471 1 1 113 ILE CG1 C 3.459 0.392 -1.680 1.00 . A A . 113 ILE CG1 1 1
3 6472 1 1 113 ILE CG2 C 2.892 2.525 -0.465 1.00 . A A . 113 ILE CG2 1 1
3 6473 1 1 113 ILE H H 5.510 1.297 -3.349 1.00 . A A . 113 ILE H 1 1
3 6474 1 1 113 ILE HA H 3.066 2.679 -3.230 1.00 . A A . 113 ILE HA 1 1
3 6475 1 1 113 ILE HB H 4.846 1.850 -0.923 1.00 . A A . 113 ILE HB 1 1
3 6476 1 1 113 ILE HD11 H 1.378 0.743 -2.026 1.00 . A A . 113 ILE HD11 1 1
3 6477 1 1 113 ILE HD12 H 1.958 -0.818 -2.609 1.00 . A A . 113 ILE HD12 1 1
3 6478 1 1 113 ILE HD13 H 2.354 0.650 -3.492 1.00 . A A . 113 ILE HD13 1 1
3 6479 1 1 113 ILE HG12 H 4.255 -0.109 -2.211 1.00 . A A . 113 ILE HG12 1 1
3 6480 1 1 113 ILE HG13 H 3.303 -0.104 -0.734 1.00 . A A . 113 ILE HG13 1 1
3 6481 1 1 113 ILE HG21 H 3.262 3.500 -0.186 1.00 . A A . 113 ILE HG21 1 1
3 6482 1 1 113 ILE HG22 H 2.760 1.915 0.415 1.00 . A A . 113 ILE HG22 1 1
3 6483 1 1 113 ILE HG23 H 1.944 2.634 -0.969 1.00 . A A . 113 ILE HG23 1 1
3 6484 1 1 113 ILE N N 4.962 2.055 -3.651 1.00 . A A . 113 ILE N 1 1
3 6485 1 1 113 ILE O O 3.565 5.002 -2.435 1.00 . A A . 113 ILE O 1 1
3 6486 1 1 114 VAL C C 5.917 6.594 -3.149 1.00 . A A . 114 VAL C 1 1
3 6487 1 1 114 VAL CA C 6.202 5.682 -1.962 1.00 . A A . 114 VAL CA 1 1
3 6488 1 1 114 VAL CB C 7.723 5.708 -1.601 1.00 . A A . 114 VAL CB 1 1
3 6489 1 1 114 VAL CG1 C 8.213 7.136 -1.368 1.00 . A A . 114 VAL CG1 1 1
3 6490 1 1 114 VAL CG2 C 7.989 4.868 -0.360 1.00 . A A . 114 VAL CG2 1 1
3 6491 1 1 114 VAL H H 6.349 3.592 -2.334 1.00 . A A . 114 VAL H 1 1
3 6492 1 1 114 VAL HA H 5.628 6.038 -1.119 1.00 . A A . 114 VAL HA 1 1
3 6493 1 1 114 VAL HB H 8.278 5.284 -2.426 1.00 . A A . 114 VAL HB 1 1
3 6494 1 1 114 VAL HG11 H 8.062 7.719 -2.265 1.00 . A A . 114 VAL HG11 1 1
3 6495 1 1 114 VAL HG12 H 9.265 7.120 -1.123 1.00 . A A . 114 VAL HG12 1 1
3 6496 1 1 114 VAL HG13 H 7.657 7.577 -0.553 1.00 . A A . 114 VAL HG13 1 1
3 6497 1 1 114 VAL HG21 H 7.420 5.259 0.471 1.00 . A A . 114 VAL HG21 1 1
3 6498 1 1 114 VAL HG22 H 9.042 4.897 -0.121 1.00 . A A . 114 VAL HG22 1 1
3 6499 1 1 114 VAL HG23 H 7.692 3.847 -0.548 1.00 . A A . 114 VAL HG23 1 1
3 6500 1 1 114 VAL N N 5.715 4.339 -2.251 1.00 . A A . 114 VAL N 1 1
3 6501 1 1 114 VAL O O 5.418 7.708 -2.983 1.00 . A A . 114 VAL O 1 1
3 6502 1 1 115 LYS C C 4.457 7.175 -5.713 1.00 . A A . 115 LYS C 1 1
3 6503 1 1 115 LYS CA C 5.915 6.819 -5.566 1.00 . A A . 115 LYS CA 1 1
3 6504 1 1 115 LYS CB C 6.402 6.061 -6.798 1.00 . A A . 115 LYS CB 1 1
3 6505 1 1 115 LYS CD C 8.318 5.228 -8.165 1.00 . A A . 115 LYS CD 1 1
3 6506 1 1 115 LYS CE C 9.776 5.446 -8.507 1.00 . A A . 115 LYS CE 1 1
3 6507 1 1 115 LYS CG C 7.903 6.081 -6.985 1.00 . A A . 115 LYS CG 1 1
3 6508 1 1 115 LYS H H 6.512 5.161 -4.405 1.00 . A A . 115 LYS H 1 1
3 6509 1 1 115 LYS HA H 6.474 7.739 -5.487 1.00 . A A . 115 LYS HA 1 1
3 6510 1 1 115 LYS HB2 H 6.088 5.030 -6.715 1.00 . A A . 115 LYS HB2 1 1
3 6511 1 1 115 LYS HB3 H 5.943 6.494 -7.674 1.00 . A A . 115 LYS HB3 1 1
3 6512 1 1 115 LYS HD2 H 8.166 4.186 -7.921 1.00 . A A . 115 LYS HD2 1 1
3 6513 1 1 115 LYS HD3 H 7.713 5.491 -9.019 1.00 . A A . 115 LYS HD3 1 1
3 6514 1 1 115 LYS HE2 H 9.901 6.455 -8.871 1.00 . A A . 115 LYS HE2 1 1
3 6515 1 1 115 LYS HE3 H 10.367 5.305 -7.614 1.00 . A A . 115 LYS HE3 1 1
3 6516 1 1 115 LYS HG2 H 8.220 7.098 -7.158 1.00 . A A . 115 LYS HG2 1 1
3 6517 1 1 115 LYS HG3 H 8.373 5.700 -6.089 1.00 . A A . 115 LYS HG3 1 1
3 6518 1 1 115 LYS HZ1 H 10.455 3.595 -9.088 1.00 . A A . 115 LYS HZ1 1 1
3 6519 1 1 115 LYS HZ2 H 11.143 4.847 -9.943 1.00 . A A . 115 LYS HZ2 1 1
3 6520 1 1 115 LYS HZ3 H 9.555 4.355 -10.303 1.00 . A A . 115 LYS HZ3 1 1
3 6521 1 1 115 LYS N N 6.161 6.079 -4.346 1.00 . A A . 115 LYS N 1 1
3 6522 1 1 115 LYS NZ N 10.243 4.512 -9.542 1.00 . A A . 115 LYS NZ 1 1
3 6523 1 1 115 LYS O O 4.133 8.297 -6.087 1.00 . A A . 115 LYS O 1 1
3 6524 1 1 116 ALA C C 1.670 7.528 -4.572 1.00 . A A . 116 ALA C 1 1
3 6525 1 1 116 ALA CA C 2.152 6.439 -5.506 1.00 . A A . 116 ALA CA 1 1
3 6526 1 1 116 ALA CB C 1.401 5.146 -5.260 1.00 . A A . 116 ALA CB 1 1
3 6527 1 1 116 ALA H H 3.921 5.367 -5.074 1.00 . A A . 116 ALA H 1 1
3 6528 1 1 116 ALA HA H 1.961 6.763 -6.515 1.00 . A A . 116 ALA HA 1 1
3 6529 1 1 116 ALA HB1 H 1.771 4.383 -5.929 1.00 . A A . 116 ALA HB1 1 1
3 6530 1 1 116 ALA HB2 H 0.347 5.297 -5.436 1.00 . A A . 116 ALA HB2 1 1
3 6531 1 1 116 ALA HB3 H 1.555 4.831 -4.238 1.00 . A A . 116 ALA HB3 1 1
3 6532 1 1 116 ALA N N 3.586 6.236 -5.390 1.00 . A A . 116 ALA N 1 1
3 6533 1 1 116 ALA O O 0.866 8.389 -4.961 1.00 . A A . 116 ALA O 1 1
3 6534 1 1 117 ILE C C 2.333 9.884 -2.828 1.00 . A A . 117 ILE C 1 1
3 6535 1 1 117 ILE CA C 1.813 8.523 -2.383 1.00 . A A . 117 ILE CA 1 1
3 6536 1 1 117 ILE CB C 2.357 8.175 -0.964 1.00 . A A . 117 ILE CB 1 1
3 6537 1 1 117 ILE CD1 C 2.384 6.332 0.817 1.00 . A A . 117 ILE CD1 1 1
3 6538 1 1 117 ILE CG1 C 1.814 6.813 -0.503 1.00 . A A . 117 ILE CG1 1 1
3 6539 1 1 117 ILE CG2 C 1.994 9.268 0.046 1.00 . A A . 117 ILE CG2 1 1
3 6540 1 1 117 ILE H H 2.854 6.838 -3.125 1.00 . A A . 117 ILE H 1 1
3 6541 1 1 117 ILE HA H 0.734 8.557 -2.364 1.00 . A A . 117 ILE HA 1 1
3 6542 1 1 117 ILE HB H 3.433 8.118 -1.026 1.00 . A A . 117 ILE HB 1 1
3 6543 1 1 117 ILE HD11 H 3.456 6.228 0.731 1.00 . A A . 117 ILE HD11 1 1
3 6544 1 1 117 ILE HD12 H 1.948 5.377 1.071 1.00 . A A . 117 ILE HD12 1 1
3 6545 1 1 117 ILE HD13 H 2.155 7.050 1.591 1.00 . A A . 117 ILE HD13 1 1
3 6546 1 1 117 ILE HG12 H 0.744 6.882 -0.389 1.00 . A A . 117 ILE HG12 1 1
3 6547 1 1 117 ILE HG13 H 2.043 6.071 -1.255 1.00 . A A . 117 ILE HG13 1 1
3 6548 1 1 117 ILE HG21 H 2.419 10.208 -0.273 1.00 . A A . 117 ILE HG21 1 1
3 6549 1 1 117 ILE HG22 H 2.386 9.006 1.018 1.00 . A A . 117 ILE HG22 1 1
3 6550 1 1 117 ILE HG23 H 0.920 9.360 0.105 1.00 . A A . 117 ILE HG23 1 1
3 6551 1 1 117 ILE N N 2.191 7.526 -3.363 1.00 . A A . 117 ILE N 1 1
3 6552 1 1 117 ILE O O 1.596 10.864 -2.854 1.00 . A A . 117 ILE O 1 1
3 6553 1 1 118 GLU C C 3.534 11.700 -4.942 1.00 . A A . 118 GLU C 1 1
3 6554 1 1 118 GLU CA C 4.208 11.132 -3.708 1.00 . A A . 118 GLU CA 1 1
3 6555 1 1 118 GLU CB C 5.708 10.925 -3.934 1.00 . A A . 118 GLU CB 1 1
3 6556 1 1 118 GLU CD C 6.702 12.107 -1.907 1.00 . A A . 118 GLU CD 1 1
3 6557 1 1 118 GLU CG C 6.512 10.787 -2.645 1.00 . A A . 118 GLU CG 1 1
3 6558 1 1 118 GLU H H 4.076 9.061 -3.312 1.00 . A A . 118 GLU H 1 1
3 6559 1 1 118 GLU HA H 4.077 11.845 -2.909 1.00 . A A . 118 GLU HA 1 1
3 6560 1 1 118 GLU HB2 H 5.844 10.025 -4.514 1.00 . A A . 118 GLU HB2 1 1
3 6561 1 1 118 GLU HB3 H 6.098 11.764 -4.490 1.00 . A A . 118 GLU HB3 1 1
3 6562 1 1 118 GLU HG2 H 5.997 10.101 -1.990 1.00 . A A . 118 GLU HG2 1 1
3 6563 1 1 118 GLU HG3 H 7.484 10.384 -2.888 1.00 . A A . 118 GLU HG3 1 1
3 6564 1 1 118 GLU N N 3.573 9.905 -3.269 1.00 . A A . 118 GLU N 1 1
3 6565 1 1 118 GLU O O 3.437 12.898 -5.093 1.00 . A A . 118 GLU O 1 1
3 6566 1 1 118 GLU OE1 O 5.803 12.978 -1.933 1.00 . A A . 118 GLU OE1 1 1
3 6567 1 1 118 GLU OE2 O 7.796 12.320 -1.335 1.00 . A A . 118 GLU OE2 1 1
3 6568 1 1 119 GLU C C 1.007 11.851 -6.677 1.00 . A A . 119 GLU C 1 1
3 6569 1 1 119 GLU CA C 2.362 11.234 -7.007 1.00 . A A . 119 GLU CA 1 1
3 6570 1 1 119 GLU CB C 2.187 10.020 -7.934 1.00 . A A . 119 GLU CB 1 1
3 6571 1 1 119 GLU CD C 2.283 11.219 -10.144 1.00 . A A . 119 GLU CD 1 1
3 6572 1 1 119 GLU CG C 1.488 10.309 -9.253 1.00 . A A . 119 GLU CG 1 1
3 6573 1 1 119 GLU H H 3.178 9.875 -5.623 1.00 . A A . 119 GLU H 1 1
3 6574 1 1 119 GLU HA H 2.958 11.980 -7.501 1.00 . A A . 119 GLU HA 1 1
3 6575 1 1 119 GLU HB2 H 3.161 9.614 -8.162 1.00 . A A . 119 GLU HB2 1 1
3 6576 1 1 119 GLU HB3 H 1.618 9.268 -7.407 1.00 . A A . 119 GLU HB3 1 1
3 6577 1 1 119 GLU HG2 H 1.321 9.379 -9.775 1.00 . A A . 119 GLU HG2 1 1
3 6578 1 1 119 GLU HG3 H 0.537 10.776 -9.041 1.00 . A A . 119 GLU HG3 1 1
3 6579 1 1 119 GLU N N 3.051 10.834 -5.794 1.00 . A A . 119 GLU N 1 1
3 6580 1 1 119 GLU O O 0.622 12.896 -7.227 1.00 . A A . 119 GLU O 1 1
3 6581 1 1 119 GLU OE1 O 2.218 12.436 -9.977 1.00 . A A . 119 GLU OE1 1 1
3 6582 1 1 119 GLU OE2 O 2.987 10.712 -11.047 1.00 . A A . 119 GLU OE2 1 1
3 6583 1 1 120 CYS C C -0.926 13.005 -4.663 1.00 . A A . 120 CYS C 1 1
3 6584 1 1 120 CYS CA C -1.018 11.682 -5.416 1.00 . A A . 120 CYS CA 1 1
3 6585 1 1 120 CYS CB C -1.736 10.613 -4.569 1.00 . A A . 120 CYS CB 1 1
3 6586 1 1 120 CYS H H 0.678 10.441 -5.326 1.00 . A A . 120 CYS H 1 1
3 6587 1 1 120 CYS HA H -1.562 11.860 -6.328 1.00 . A A . 120 CYS HA 1 1
3 6588 1 1 120 CYS HB2 H -1.436 9.613 -4.848 1.00 . A A . 120 CYS HB2 1 1
3 6589 1 1 120 CYS HB3 H -1.416 10.760 -3.548 1.00 . A A . 120 CYS HB3 1 1
3 6590 1 1 120 CYS N N 0.307 11.233 -5.769 1.00 . A A . 120 CYS N 1 1
3 6591 1 1 120 CYS O O -1.662 13.966 -4.949 1.00 . A A . 120 CYS O 1 1
3 6592 1 1 120 CYS SG S -3.554 10.740 -4.576 1.00 . A A . 120 CYS SG 1 1
3 6593 1 1 121 LEU C C 0.871 15.395 -3.709 1.00 . A A . 121 LEU C 1 1
3 6594 1 1 121 LEU CA C 0.208 14.253 -2.949 1.00 . A A . 121 LEU CA 1 1
3 6595 1 1 121 LEU CB C 0.944 13.927 -1.626 1.00 . A A . 121 LEU CB 1 1
3 6596 1 1 121 LEU CD1 C -0.617 12.018 -0.888 1.00 . A A . 121 LEU CD1 1 1
3 6597 1 1 121 LEU CD2 C 0.965 13.028 0.750 1.00 . A A . 121 LEU CD2 1 1
3 6598 1 1 121 LEU CG C 0.098 13.297 -0.472 1.00 . A A . 121 LEU CG 1 1
3 6599 1 1 121 LEU H H 0.679 12.345 -3.679 1.00 . A A . 121 LEU H 1 1
3 6600 1 1 121 LEU HA H -0.794 14.567 -2.707 1.00 . A A . 121 LEU HA 1 1
3 6601 1 1 121 LEU HB2 H 1.751 13.248 -1.857 1.00 . A A . 121 LEU HB2 1 1
3 6602 1 1 121 LEU HB3 H 1.375 14.849 -1.268 1.00 . A A . 121 LEU HB3 1 1
3 6603 1 1 121 LEU HD11 H 0.109 11.291 -1.222 1.00 . A A . 121 LEU HD11 1 1
3 6604 1 1 121 LEU HD12 H -1.304 12.236 -1.693 1.00 . A A . 121 LEU HD12 1 1
3 6605 1 1 121 LEU HD13 H -1.162 11.621 -0.045 1.00 . A A . 121 LEU HD13 1 1
3 6606 1 1 121 LEU HD21 H 1.345 13.953 1.153 1.00 . A A . 121 LEU HD21 1 1
3 6607 1 1 121 LEU HD22 H 1.786 12.382 0.475 1.00 . A A . 121 LEU HD22 1 1
3 6608 1 1 121 LEU HD23 H 0.366 12.535 1.503 1.00 . A A . 121 LEU HD23 1 1
3 6609 1 1 121 LEU HG H -0.665 14.004 -0.181 1.00 . A A . 121 LEU HG 1 1
3 6610 1 1 121 LEU N N 0.043 13.086 -3.776 1.00 . A A . 121 LEU N 1 1
3 6611 1 1 121 LEU O O 0.830 16.541 -3.271 1.00 . A A . 121 LEU O 1 1
3 6612 1 1 122 ALA C C 1.067 16.764 -6.557 1.00 . A A . 122 ALA C 1 1
3 6613 1 1 122 ALA CA C 2.088 16.100 -5.668 1.00 . A A . 122 ALA CA 1 1
3 6614 1 1 122 ALA CB C 3.217 15.547 -6.517 1.00 . A A . 122 ALA CB 1 1
3 6615 1 1 122 ALA H H 1.527 14.148 -5.133 1.00 . A A . 122 ALA H 1 1
3 6616 1 1 122 ALA HA H 2.500 16.824 -4.983 1.00 . A A . 122 ALA HA 1 1
3 6617 1 1 122 ALA HB1 H 3.939 15.047 -5.890 1.00 . A A . 122 ALA HB1 1 1
3 6618 1 1 122 ALA HB2 H 3.701 16.356 -7.041 1.00 . A A . 122 ALA HB2 1 1
3 6619 1 1 122 ALA HB3 H 2.814 14.843 -7.229 1.00 . A A . 122 ALA HB3 1 1
3 6620 1 1 122 ALA N N 1.477 15.083 -4.848 1.00 . A A . 122 ALA N 1 1
3 6621 1 1 122 ALA O O 1.141 17.980 -6.783 1.00 . A A . 122 ALA O 1 1
3 6622 1 1 123 LYS C C -1.734 17.563 -7.254 1.00 . A A . 123 LYS C 1 1
3 6623 1 1 123 LYS CA C -0.898 16.537 -7.984 1.00 . A A . 123 LYS CA 1 1
3 6624 1 1 123 LYS CB C -1.747 15.428 -8.590 1.00 . A A . 123 LYS CB 1 1
3 6625 1 1 123 LYS CD C -2.232 16.516 -10.844 1.00 . A A . 123 LYS CD 1 1
3 6626 1 1 123 LYS CE C -3.293 16.665 -11.934 1.00 . A A . 123 LYS CE 1 1
3 6627 1 1 123 LYS CG C -2.817 15.857 -9.603 1.00 . A A . 123 LYS CG 1 1
3 6628 1 1 123 LYS H H 0.090 15.017 -6.872 1.00 . A A . 123 LYS H 1 1
3 6629 1 1 123 LYS HA H -0.371 17.056 -8.759 1.00 . A A . 123 LYS HA 1 1
3 6630 1 1 123 LYS HB2 H -1.087 14.733 -9.088 1.00 . A A . 123 LYS HB2 1 1
3 6631 1 1 123 LYS HB3 H -2.239 14.905 -7.783 1.00 . A A . 123 LYS HB3 1 1
3 6632 1 1 123 LYS HD2 H -1.856 17.493 -10.581 1.00 . A A . 123 LYS HD2 1 1
3 6633 1 1 123 LYS HD3 H -1.425 15.906 -11.220 1.00 . A A . 123 LYS HD3 1 1
3 6634 1 1 123 LYS HE2 H -4.151 17.169 -11.515 1.00 . A A . 123 LYS HE2 1 1
3 6635 1 1 123 LYS HE3 H -2.886 17.260 -12.736 1.00 . A A . 123 LYS HE3 1 1
3 6636 1 1 123 LYS HG2 H -3.375 14.985 -9.911 1.00 . A A . 123 LYS HG2 1 1
3 6637 1 1 123 LYS HG3 H -3.487 16.552 -9.119 1.00 . A A . 123 LYS HG3 1 1
3 6638 1 1 123 LYS HZ1 H -4.095 14.699 -11.750 1.00 . A A . 123 LYS HZ1 1 1
3 6639 1 1 123 LYS HZ2 H -2.932 14.862 -12.939 1.00 . A A . 123 LYS HZ2 1 1
3 6640 1 1 123 LYS HZ3 H -4.494 15.444 -13.187 1.00 . A A . 123 LYS HZ3 1 1
3 6641 1 1 123 LYS N N 0.114 15.981 -7.085 1.00 . A A . 123 LYS N 1 1
3 6642 1 1 123 LYS NZ N -3.732 15.345 -12.480 1.00 . A A . 123 LYS NZ 1 1
3 6643 1 1 123 LYS O O -1.927 18.691 -7.729 1.00 . A A . 123 LYS O 1 1
3 6644 1 1 124 GLY C C -4.281 18.387 -5.671 1.00 . A A . 124 GLY C 1 1
3 6645 1 1 124 GLY CA C -2.883 18.054 -5.212 1.00 . A A . 124 GLY CA 1 1
3 6646 1 1 124 GLY H H -1.946 16.247 -5.889 1.00 . A A . 124 GLY H 1 1
3 6647 1 1 124 GLY HA2 H -2.951 17.610 -4.230 1.00 . A A . 124 GLY HA2 1 1
3 6648 1 1 124 GLY HA3 H -2.324 18.976 -5.133 1.00 . A A . 124 GLY HA3 1 1
3 6649 1 1 124 GLY N N -2.157 17.179 -6.102 1.00 . A A . 124 GLY N 1 1
3 6650 1 1 124 GLY O O -4.836 17.722 -6.544 1.00 . A A . 124 GLY O 1 1
3 6651 1 1 125 GLU C C -6.264 20.405 -6.776 1.00 . A A . 125 GLU C 1 1
3 6652 1 1 125 GLU CA C -6.175 19.900 -5.346 1.00 . A A . 125 GLU CA 1 1
3 6653 1 1 125 GLU CB C -6.532 21.020 -4.333 1.00 . A A . 125 GLU CB 1 1
3 6654 1 1 125 GLU CD C -8.475 22.265 -5.506 1.00 . A A . 125 GLU CD 1 1
3 6655 1 1 125 GLU CG C -8.007 21.489 -4.291 1.00 . A A . 125 GLU CG 1 1
3 6656 1 1 125 GLU H H -4.298 19.864 -4.378 1.00 . A A . 125 GLU H 1 1
3 6657 1 1 125 GLU HA H -6.865 19.081 -5.212 1.00 . A A . 125 GLU HA 1 1
3 6658 1 1 125 GLU HB2 H -6.277 20.672 -3.345 1.00 . A A . 125 GLU HB2 1 1
3 6659 1 1 125 GLU HB3 H -5.912 21.876 -4.559 1.00 . A A . 125 GLU HB3 1 1
3 6660 1 1 125 GLU HG2 H -8.626 20.611 -4.205 1.00 . A A . 125 GLU HG2 1 1
3 6661 1 1 125 GLU HG3 H -8.144 22.100 -3.411 1.00 . A A . 125 GLU HG3 1 1
3 6662 1 1 125 GLU N N -4.835 19.417 -5.066 1.00 . A A . 125 GLU N 1 1
3 6663 1 1 125 GLU O O -5.723 21.479 -7.103 1.00 . A A . 125 GLU O 1 1
3 6664 1 1 125 GLU OE1 O -8.128 23.461 -5.631 1.00 . A A . 125 GLU OE1 1 1
3 6665 1 1 125 GLU OE2 O -9.233 21.712 -6.329 1.00 . A A . 125 GLU OE2 1 1
3 6666 1 1 126 LEU C C -7.989 18.830 -9.546 1.00 . A A . 126 LEU C 1 1
3 6667 1 1 126 LEU CA C -7.144 19.948 -8.985 1.00 . A A . 126 LEU CA 1 1
3 6668 1 1 126 LEU CB C -5.802 20.103 -9.779 1.00 . A A . 126 LEU CB 1 1
3 6669 1 1 126 LEU CD1 C -6.498 19.859 -12.238 1.00 . A A . 126 LEU CD1 1 1
3 6670 1 1 126 LEU CD2 C -6.516 22.114 -11.155 1.00 . A A . 126 LEU CD2 1 1
3 6671 1 1 126 LEU CG C -5.841 20.748 -11.197 1.00 . A A . 126 LEU CG 1 1
3 6672 1 1 126 LEU H H -7.199 18.732 -7.309 1.00 . A A . 126 LEU H 1 1
3 6673 1 1 126 LEU HA H -7.702 20.872 -9.016 1.00 . A A . 126 LEU HA 1 1
3 6674 1 1 126 LEU HB2 H -5.134 20.700 -9.173 1.00 . A A . 126 LEU HB2 1 1
3 6675 1 1 126 LEU HB3 H -5.368 19.118 -9.870 1.00 . A A . 126 LEU HB3 1 1
3 6676 1 1 126 LEU HD11 H -6.513 20.373 -13.187 1.00 . A A . 126 LEU HD11 1 1
3 6677 1 1 126 LEU HD12 H -7.510 19.632 -11.935 1.00 . A A . 126 LEU HD12 1 1
3 6678 1 1 126 LEU HD13 H -5.933 18.945 -12.334 1.00 . A A . 126 LEU HD13 1 1
3 6679 1 1 126 LEU HD21 H -5.976 22.762 -10.480 1.00 . A A . 126 LEU HD21 1 1
3 6680 1 1 126 LEU HD22 H -7.534 22.006 -10.812 1.00 . A A . 126 LEU HD22 1 1
3 6681 1 1 126 LEU HD23 H -6.515 22.545 -12.144 1.00 . A A . 126 LEU HD23 1 1
3 6682 1 1 126 LEU HG H -4.822 20.900 -11.517 1.00 . A A . 126 LEU HG 1 1
3 6683 1 1 126 LEU N N -6.891 19.616 -7.612 1.00 . A A . 126 LEU N 1 1
3 6684 1 1 126 LEU O O -7.498 17.712 -9.698 1.00 . A A . 126 LEU O 1 1
3 6685 1 1 127 ASN C C -9.640 17.645 -11.672 1.00 . A A . 127 ASN C 1 1
3 6686 1 1 127 ASN CA C -10.208 18.158 -10.366 1.00 . A A . 127 ASN CA 1 1
3 6687 1 1 127 ASN CB C -11.583 18.803 -10.618 1.00 . A A . 127 ASN CB 1 1
3 6688 1 1 127 ASN CG C -12.580 17.859 -11.305 1.00 . A A . 127 ASN CG 1 1
3 6689 1 1 127 ASN H H -9.589 20.015 -9.532 1.00 . A A . 127 ASN H 1 1
3 6690 1 1 127 ASN HA H -10.317 17.329 -9.683 1.00 . A A . 127 ASN HA 1 1
3 6691 1 1 127 ASN HB2 H -12.007 19.109 -9.673 1.00 . A A . 127 ASN HB2 1 1
3 6692 1 1 127 ASN HB3 H -11.452 19.674 -11.243 1.00 . A A . 127 ASN HB3 1 1
3 6693 1 1 127 ASN HD21 H -11.851 16.254 -10.364 1.00 . A A . 127 ASN HD21 1 1
3 6694 1 1 127 ASN HD22 H -13.125 15.949 -11.434 1.00 . A A . 127 ASN HD22 1 1
3 6695 1 1 127 ASN N N -9.270 19.123 -9.776 1.00 . A A . 127 ASN N 1 1
3 6696 1 1 127 ASN ND2 N -12.519 16.597 -11.012 1.00 . A A . 127 ASN ND2 1 1
3 6697 1 1 127 ASN O O -9.521 18.401 -12.643 1.00 . A A . 127 ASN O 1 1
3 6698 1 1 127 ASN OD1 O -13.420 18.293 -12.093 1.00 . A A . 127 ASN OD1 1 1
3 6699 1 1 128 SER C C -9.071 14.439 -13.122 1.00 . A A . 128 SER C 1 1
3 6700 1 1 128 SER CA C -8.605 15.853 -12.836 1.00 . A A . 128 SER CA 1 1
3 6701 1 1 128 SER CB C -7.078 15.981 -12.617 1.00 . A A . 128 SER CB 1 1
3 6702 1 1 128 SER H H -9.492 15.824 -10.917 1.00 . A A . 128 SER H 1 1
3 6703 1 1 128 SER HA H -8.914 16.465 -13.653 1.00 . A A . 128 SER HA 1 1
3 6704 1 1 128 SER HB2 H -6.850 17.007 -12.371 1.00 . A A . 128 SER HB2 1 1
3 6705 1 1 128 SER HB3 H -6.799 15.358 -11.779 1.00 . A A . 128 SER HB3 1 1
3 6706 1 1 128 SER HG H -6.803 15.733 -14.553 1.00 . A A . 128 SER HG 1 1
3 6707 1 1 128 SER N N -9.283 16.392 -11.697 1.00 . A A . 128 SER N 1 1
3 6708 1 1 128 SER O O -8.485 13.711 -13.924 1.00 . A A . 128 SER O 1 1
3 6709 1 1 128 SER OG O -6.282 15.618 -13.745 1.00 . A A . 128 SER OG 1 1
3 6710 1 1 129 LYS C C -12.151 12.896 -12.033 1.00 . A A . 129 LYS C 1 1
3 6711 1 1 129 LYS CA C -10.760 12.810 -12.651 1.00 . A A . 129 LYS CA 1 1
3 6712 1 1 129 LYS CB C -9.871 11.761 -11.912 1.00 . A A . 129 LYS CB 1 1
3 6713 1 1 129 LYS CD C -9.279 9.341 -11.486 1.00 . A A . 129 LYS CD 1 1
3 6714 1 1 129 LYS CE C -9.627 7.888 -11.801 1.00 . A A . 129 LYS CE 1 1
3 6715 1 1 129 LYS CG C -10.238 10.301 -12.175 1.00 . A A . 129 LYS CG 1 1
3 6716 1 1 129 LYS H H -10.599 14.847 -12.057 1.00 . A A . 129 LYS H 1 1
3 6717 1 1 129 LYS HA H -10.835 12.560 -13.697 1.00 . A A . 129 LYS HA 1 1
3 6718 1 1 129 LYS HB2 H -8.845 11.903 -12.219 1.00 . A A . 129 LYS HB2 1 1
3 6719 1 1 129 LYS HB3 H -9.938 11.940 -10.849 1.00 . A A . 129 LYS HB3 1 1
3 6720 1 1 129 LYS HD2 H -8.274 9.546 -11.825 1.00 . A A . 129 LYS HD2 1 1
3 6721 1 1 129 LYS HD3 H -9.335 9.493 -10.418 1.00 . A A . 129 LYS HD3 1 1
3 6722 1 1 129 LYS HE2 H -8.922 7.245 -11.298 1.00 . A A . 129 LYS HE2 1 1
3 6723 1 1 129 LYS HE3 H -10.621 7.679 -11.435 1.00 . A A . 129 LYS HE3 1 1
3 6724 1 1 129 LYS HG2 H -11.236 10.115 -11.808 1.00 . A A . 129 LYS HG2 1 1
3 6725 1 1 129 LYS HG3 H -10.208 10.124 -13.239 1.00 . A A . 129 LYS HG3 1 1
3 6726 1 1 129 LYS HZ1 H -10.227 8.220 -13.786 1.00 . A A . 129 LYS HZ1 1 1
3 6727 1 1 129 LYS HZ2 H -9.828 6.620 -13.468 1.00 . A A . 129 LYS HZ2 1 1
3 6728 1 1 129 LYS HZ3 H -8.617 7.759 -13.627 1.00 . A A . 129 LYS HZ3 1 1
3 6729 1 1 129 LYS N N -10.160 14.122 -12.549 1.00 . A A . 129 LYS N 1 1
3 6730 1 1 129 LYS NZ N -9.576 7.606 -13.257 1.00 . A A . 129 LYS NZ 1 1
3 6731 1 1 129 LYS O O -12.534 13.939 -11.540 1.00 . A A . 129 LYS O 1 1
3 6732 1 1 130 LEU C C -14.344 10.626 -10.626 1.00 . A A . 130 LEU C 1 1
3 6733 1 1 130 LEU CA C -14.188 11.859 -11.484 1.00 . A A . 130 LEU CA 1 1
3 6734 1 1 130 LEU CB C -15.331 12.007 -12.500 1.00 . A A . 130 LEU CB 1 1
3 6735 1 1 130 LEU CD1 C -16.882 13.303 -11.006 1.00 . A A . 130 LEU CD1 1 1
3 6736 1 1 130 LEU CD2 C -17.766 12.167 -13.025 1.00 . A A . 130 LEU CD2 1 1
3 6737 1 1 130 LEU CG C -16.746 12.099 -11.918 1.00 . A A . 130 LEU CG 1 1
3 6738 1 1 130 LEU H H -12.642 11.060 -12.601 1.00 . A A . 130 LEU H 1 1
3 6739 1 1 130 LEU HA H -14.180 12.722 -10.839 1.00 . A A . 130 LEU HA 1 1
3 6740 1 1 130 LEU HB2 H -15.150 12.902 -13.079 1.00 . A A . 130 LEU HB2 1 1
3 6741 1 1 130 LEU HB3 H -15.296 11.158 -13.167 1.00 . A A . 130 LEU HB3 1 1
3 6742 1 1 130 LEU HD11 H -16.657 14.203 -11.560 1.00 . A A . 130 LEU HD11 1 1
3 6743 1 1 130 LEU HD12 H -16.199 13.207 -10.175 1.00 . A A . 130 LEU HD12 1 1
3 6744 1 1 130 LEU HD13 H -17.893 13.357 -10.633 1.00 . A A . 130 LEU HD13 1 1
3 6745 1 1 130 LEU HD21 H -18.754 12.220 -12.595 1.00 . A A . 130 LEU HD21 1 1
3 6746 1 1 130 LEU HD22 H -17.686 11.280 -13.637 1.00 . A A . 130 LEU HD22 1 1
3 6747 1 1 130 LEU HD23 H -17.584 13.043 -13.630 1.00 . A A . 130 LEU HD23 1 1
3 6748 1 1 130 LEU HG H -16.942 11.215 -11.332 1.00 . A A . 130 LEU HG 1 1
3 6749 1 1 130 LEU N N -12.919 11.856 -12.106 1.00 . A A . 130 LEU N 1 1
3 6750 1 1 130 LEU O O -14.818 9.579 -11.087 1.00 . A A . 130 LEU O 1 1
3 6751 1 1 131 GLU C C -14.791 10.113 -7.283 1.00 . A A . 131 GLU C 1 1
3 6752 1 1 131 GLU CA C -13.963 9.666 -8.456 1.00 . A A . 131 GLU CA 1 1
3 6753 1 1 131 GLU CB C -12.602 9.167 -8.008 1.00 . A A . 131 GLU CB 1 1
3 6754 1 1 131 GLU CD C -12.635 6.918 -9.115 1.00 . A A . 131 GLU CD 1 1
3 6755 1 1 131 GLU CG C -11.918 8.239 -8.989 1.00 . A A . 131 GLU CG 1 1
3 6756 1 1 131 GLU H H -13.384 11.544 -9.152 1.00 . A A . 131 GLU H 1 1
3 6757 1 1 131 GLU HA H -14.479 8.862 -8.956 1.00 . A A . 131 GLU HA 1 1
3 6758 1 1 131 GLU HB2 H -11.982 10.043 -7.907 1.00 . A A . 131 GLU HB2 1 1
3 6759 1 1 131 GLU HB3 H -12.693 8.672 -7.053 1.00 . A A . 131 GLU HB3 1 1
3 6760 1 1 131 GLU HG2 H -11.901 8.716 -9.958 1.00 . A A . 131 GLU HG2 1 1
3 6761 1 1 131 GLU HG3 H -10.907 8.056 -8.658 1.00 . A A . 131 GLU HG3 1 1
3 6762 1 1 131 GLU N N -13.851 10.722 -9.421 1.00 . A A . 131 GLU N 1 1
3 6763 1 1 131 GLU O O -14.277 10.617 -6.283 1.00 . A A . 131 GLU O 1 1
3 6764 1 1 131 GLU OE1 O -12.379 6.012 -8.298 1.00 . A A . 131 GLU OE1 1 1
3 6765 1 1 131 GLU OE2 O -13.467 6.748 -10.024 1.00 . A A . 131 GLU OE2 1 1
3 6766 1 1 132 GLY C C -17.264 9.319 -5.400 1.00 . A A . 132 GLY C 1 1
3 6767 1 1 132 GLY CA C -16.972 10.401 -6.400 1.00 . A A . 132 GLY CA 1 1
3 6768 1 1 132 GLY H H -16.419 9.548 -8.238 1.00 . A A . 132 GLY H 1 1
3 6769 1 1 132 GLY HA2 H -16.531 11.242 -5.886 1.00 . A A . 132 GLY HA2 1 1
3 6770 1 1 132 GLY HA3 H -17.900 10.714 -6.854 1.00 . A A . 132 GLY HA3 1 1
3 6771 1 1 132 GLY N N -16.074 9.968 -7.420 1.00 . A A . 132 GLY N 1 1
3 6772 1 1 132 GLY O O -18.409 8.877 -5.272 1.00 . A A . 132 GLY O 1 1
3 6773 1 1 133 LYS C C -16.371 8.565 -2.321 1.00 . A A . 133 LYS C 1 1
3 6774 1 1 133 LYS CA C -16.454 7.887 -3.684 1.00 . A A . 133 LYS CA 1 1
3 6775 1 1 133 LYS CB C -15.487 6.682 -3.815 1.00 . A A . 133 LYS CB 1 1
3 6776 1 1 133 LYS CD C -13.183 5.711 -3.914 1.00 . A A . 133 LYS CD 1 1
3 6777 1 1 133 LYS CE C -11.725 5.863 -3.506 1.00 . A A . 133 LYS CE 1 1
3 6778 1 1 133 LYS CG C -13.996 6.974 -3.654 1.00 . A A . 133 LYS CG 1 1
3 6779 1 1 133 LYS H H -15.360 9.245 -4.871 1.00 . A A . 133 LYS H 1 1
3 6780 1 1 133 LYS HA H -17.472 7.547 -3.812 1.00 . A A . 133 LYS HA 1 1
3 6781 1 1 133 LYS HB2 H -15.751 5.961 -3.056 1.00 . A A . 133 LYS HB2 1 1
3 6782 1 1 133 LYS HB3 H -15.644 6.223 -4.780 1.00 . A A . 133 LYS HB3 1 1
3 6783 1 1 133 LYS HD2 H -13.620 4.893 -3.362 1.00 . A A . 133 LYS HD2 1 1
3 6784 1 1 133 LYS HD3 H -13.229 5.486 -4.970 1.00 . A A . 133 LYS HD3 1 1
3 6785 1 1 133 LYS HE2 H -11.192 4.961 -3.766 1.00 . A A . 133 LYS HE2 1 1
3 6786 1 1 133 LYS HE3 H -11.295 6.697 -4.039 1.00 . A A . 133 LYS HE3 1 1
3 6787 1 1 133 LYS HG2 H -13.707 7.739 -4.358 1.00 . A A . 133 LYS HG2 1 1
3 6788 1 1 133 LYS HG3 H -13.808 7.316 -2.648 1.00 . A A . 133 LYS HG3 1 1
3 6789 1 1 133 LYS HZ1 H -11.919 7.051 -1.800 1.00 . A A . 133 LYS HZ1 1 1
3 6790 1 1 133 LYS HZ2 H -10.580 6.097 -1.778 1.00 . A A . 133 LYS HZ2 1 1
3 6791 1 1 133 LYS HZ3 H -12.073 5.388 -1.474 1.00 . A A . 133 LYS HZ3 1 1
3 6792 1 1 133 LYS N N -16.253 8.872 -4.706 1.00 . A A . 133 LYS N 1 1
3 6793 1 1 133 LYS NZ N -11.590 6.097 -2.057 1.00 . A A . 133 LYS NZ 1 1
3 6794 1 1 133 LYS O O -15.375 9.228 -2.011 1.00 . A A . 133 LYS O 1 1
3 6795 1 1 134 PRO C C -16.546 8.506 0.784 1.00 . A A . 134 PRO C 1 1
3 6796 1 1 134 PRO CA C -17.503 9.130 -0.224 1.00 . A A . 134 PRO CA 1 1
3 6797 1 1 134 PRO CB C -18.957 8.929 0.218 1.00 . A A . 134 PRO CB 1 1
3 6798 1 1 134 PRO CD C -18.679 7.731 -1.828 1.00 . A A . 134 PRO CD 1 1
3 6799 1 1 134 PRO CG C -19.427 7.732 -0.528 1.00 . A A . 134 PRO CG 1 1
3 6800 1 1 134 PRO HA H -17.292 10.184 -0.312 1.00 . A A . 134 PRO HA 1 1
3 6801 1 1 134 PRO HB2 H -18.989 8.769 1.286 1.00 . A A . 134 PRO HB2 1 1
3 6802 1 1 134 PRO HB3 H -19.537 9.804 -0.033 1.00 . A A . 134 PRO HB3 1 1
3 6803 1 1 134 PRO HD2 H -18.449 6.719 -2.123 1.00 . A A . 134 PRO HD2 1 1
3 6804 1 1 134 PRO HD3 H -19.252 8.233 -2.595 1.00 . A A . 134 PRO HD3 1 1
3 6805 1 1 134 PRO HG2 H -19.203 6.839 0.036 1.00 . A A . 134 PRO HG2 1 1
3 6806 1 1 134 PRO HG3 H -20.490 7.806 -0.706 1.00 . A A . 134 PRO HG3 1 1
3 6807 1 1 134 PRO N N -17.440 8.477 -1.525 1.00 . A A . 134 PRO N 1 1
3 6808 1 1 134 PRO O O -16.484 7.272 0.929 1.00 . A A . 134 PRO O 1 1
3 6809 1 1 135 ILE C C -15.148 9.694 3.740 1.00 . A A . 135 ILE C 1 1
3 6810 1 1 135 ILE CA C -14.862 8.918 2.456 1.00 . A A . 135 ILE CA 1 1
3 6811 1 1 135 ILE CB C -13.371 9.145 2.029 1.00 . A A . 135 ILE CB 1 1
3 6812 1 1 135 ILE CD1 C -13.126 6.803 0.965 1.00 . A A . 135 ILE CD1 1 1
3 6813 1 1 135 ILE CG1 C -13.008 8.311 0.778 1.00 . A A . 135 ILE CG1 1 1
3 6814 1 1 135 ILE CG2 C -12.404 8.834 3.182 1.00 . A A . 135 ILE CG2 1 1
3 6815 1 1 135 ILE H H -15.868 10.307 1.273 1.00 . A A . 135 ILE H 1 1
3 6816 1 1 135 ILE HA H -15.026 7.865 2.623 1.00 . A A . 135 ILE HA 1 1
3 6817 1 1 135 ILE HB H -13.261 10.193 1.791 1.00 . A A . 135 ILE HB 1 1
3 6818 1 1 135 ILE HD11 H -14.149 6.542 1.195 1.00 . A A . 135 ILE HD11 1 1
3 6819 1 1 135 ILE HD12 H -12.481 6.488 1.772 1.00 . A A . 135 ILE HD12 1 1
3 6820 1 1 135 ILE HD13 H -12.829 6.308 0.053 1.00 . A A . 135 ILE HD13 1 1
3 6821 1 1 135 ILE HG12 H -13.667 8.589 -0.030 1.00 . A A . 135 ILE HG12 1 1
3 6822 1 1 135 ILE HG13 H -11.992 8.533 0.490 1.00 . A A . 135 ILE HG13 1 1
3 6823 1 1 135 ILE HG21 H -11.390 9.028 2.863 1.00 . A A . 135 ILE HG21 1 1
3 6824 1 1 135 ILE HG22 H -12.501 7.797 3.465 1.00 . A A . 135 ILE HG22 1 1
3 6825 1 1 135 ILE HG23 H -12.642 9.461 4.027 1.00 . A A . 135 ILE HG23 1 1
3 6826 1 1 135 ILE N N -15.790 9.346 1.446 1.00 . A A . 135 ILE N 1 1
3 6827 1 1 135 ILE O O -14.824 10.884 3.841 1.00 . A A . 135 ILE O 1 1
3 6828 1 1 136 PRO C C -14.822 9.769 6.843 1.00 . A A . 136 PRO C 1 1
3 6829 1 1 136 PRO CA C -16.092 9.676 5.993 1.00 . A A . 136 PRO CA 1 1
3 6830 1 1 136 PRO CB C -17.103 8.724 6.632 1.00 . A A . 136 PRO CB 1 1
3 6831 1 1 136 PRO CD C -16.396 7.707 4.596 1.00 . A A . 136 PRO CD 1 1
3 6832 1 1 136 PRO CG C -16.824 7.404 6.002 1.00 . A A . 136 PRO CG 1 1
3 6833 1 1 136 PRO HA H -16.523 10.659 5.880 1.00 . A A . 136 PRO HA 1 1
3 6834 1 1 136 PRO HB2 H -16.955 8.702 7.701 1.00 . A A . 136 PRO HB2 1 1
3 6835 1 1 136 PRO HB3 H -18.103 9.063 6.406 1.00 . A A . 136 PRO HB3 1 1
3 6836 1 1 136 PRO HD2 H -15.659 7.001 4.248 1.00 . A A . 136 PRO HD2 1 1
3 6837 1 1 136 PRO HD3 H -17.248 7.715 3.934 1.00 . A A . 136 PRO HD3 1 1
3 6838 1 1 136 PRO HG2 H -16.028 6.907 6.538 1.00 . A A . 136 PRO HG2 1 1
3 6839 1 1 136 PRO HG3 H -17.714 6.794 6.003 1.00 . A A . 136 PRO HG3 1 1
3 6840 1 1 136 PRO N N -15.815 9.061 4.702 1.00 . A A . 136 PRO N 1 1
3 6841 1 1 136 PRO O O -14.065 8.792 6.955 1.00 . A A . 136 PRO O 1 1
3 6842 1 1 137 ASN C C -12.120 11.068 7.498 1.00 . A A . 137 ASN C 1 1
3 6843 1 1 137 ASN CA C -13.428 11.241 8.246 1.00 . A A . 137 ASN CA 1 1
3 6844 1 1 137 ASN CB C -13.416 10.471 9.588 1.00 . A A . 137 ASN CB 1 1
3 6845 1 1 137 ASN CG C -14.459 10.976 10.566 1.00 . A A . 137 ASN CG 1 1
3 6846 1 1 137 ASN H H -15.227 11.675 7.237 1.00 . A A . 137 ASN H 1 1
3 6847 1 1 137 ASN HA H -13.512 12.296 8.466 1.00 . A A . 137 ASN HA 1 1
3 6848 1 1 137 ASN HB2 H -13.611 9.428 9.394 1.00 . A A . 137 ASN HB2 1 1
3 6849 1 1 137 ASN HB3 H -12.440 10.571 10.043 1.00 . A A . 137 ASN HB3 1 1
3 6850 1 1 137 ASN HD21 H -14.649 9.181 11.383 1.00 . A A . 137 ASN HD21 1 1
3 6851 1 1 137 ASN HD22 H -15.627 10.442 12.057 1.00 . A A . 137 ASN HD22 1 1
3 6852 1 1 137 ASN N N -14.593 10.945 7.407 1.00 . A A . 137 ASN N 1 1
3 6853 1 1 137 ASN ND2 N -14.960 10.110 11.413 1.00 . A A . 137 ASN ND2 1 1
3 6854 1 1 137 ASN O O -11.516 9.985 7.510 1.00 . A A . 137 ASN O 1 1
3 6855 1 1 137 ASN OD1 O -14.812 12.148 10.552 1.00 . A A . 137 ASN OD1 1 1
3 6856 1 1 138 PRO C C -9.234 12.164 7.010 1.00 . A A . 138 PRO C 1 1
3 6857 1 1 138 PRO CA C -10.417 12.089 6.047 1.00 . A A . 138 PRO CA 1 1
3 6858 1 1 138 PRO CB C -10.486 13.338 5.158 1.00 . A A . 138 PRO CB 1 1
3 6859 1 1 138 PRO CD C -12.403 13.404 6.587 1.00 . A A . 138 PRO CD 1 1
3 6860 1 1 138 PRO CG C -11.416 14.266 5.858 1.00 . A A . 138 PRO CG 1 1
3 6861 1 1 138 PRO HA H -10.332 11.199 5.444 1.00 . A A . 138 PRO HA 1 1
3 6862 1 1 138 PRO HB2 H -9.499 13.764 5.058 1.00 . A A . 138 PRO HB2 1 1
3 6863 1 1 138 PRO HB3 H -10.863 13.068 4.182 1.00 . A A . 138 PRO HB3 1 1
3 6864 1 1 138 PRO HD2 H -12.648 13.856 7.537 1.00 . A A . 138 PRO HD2 1 1
3 6865 1 1 138 PRO HD3 H -13.294 13.262 5.992 1.00 . A A . 138 PRO HD3 1 1
3 6866 1 1 138 PRO HG2 H -10.861 14.872 6.560 1.00 . A A . 138 PRO HG2 1 1
3 6867 1 1 138 PRO HG3 H -11.922 14.895 5.141 1.00 . A A . 138 PRO HG3 1 1
3 6868 1 1 138 PRO N N -11.682 12.118 6.777 1.00 . A A . 138 PRO N 1 1
3 6869 1 1 138 PRO O O -8.137 11.661 6.738 1.00 . A A . 138 PRO O 1 1
3 6870 1 1 139 LEU C C -9.201 12.489 10.461 1.00 . A A . 139 LEU C 1 1
3 6871 1 1 139 LEU CA C -8.532 12.902 9.175 1.00 . A A . 139 LEU CA 1 1
3 6872 1 1 139 LEU CB C -7.941 14.351 9.214 1.00 . A A . 139 LEU CB 1 1
3 6873 1 1 139 LEU CD1 C -9.161 15.772 10.947 1.00 . A A . 139 LEU CD1 1 1
3 6874 1 1 139 LEU CD2 C -8.356 16.805 8.812 1.00 . A A . 139 LEU CD2 1 1
3 6875 1 1 139 LEU CG C -8.897 15.543 9.461 1.00 . A A . 139 LEU CG 1 1
3 6876 1 1 139 LEU H H -10.390 13.119 8.274 1.00 . A A . 139 LEU H 1 1
3 6877 1 1 139 LEU HA H -7.738 12.197 8.970 1.00 . A A . 139 LEU HA 1 1
3 6878 1 1 139 LEU HB2 H -7.189 14.379 9.988 1.00 . A A . 139 LEU HB2 1 1
3 6879 1 1 139 LEU HB3 H -7.444 14.514 8.270 1.00 . A A . 139 LEU HB3 1 1
3 6880 1 1 139 LEU HD11 H -9.595 14.881 11.375 1.00 . A A . 139 LEU HD11 1 1
3 6881 1 1 139 LEU HD12 H -9.842 16.602 11.068 1.00 . A A . 139 LEU HD12 1 1
3 6882 1 1 139 LEU HD13 H -8.230 15.995 11.448 1.00 . A A . 139 LEU HD13 1 1
3 6883 1 1 139 LEU HD21 H -7.390 17.040 9.234 1.00 . A A . 139 LEU HD21 1 1
3 6884 1 1 139 LEU HD22 H -9.036 17.623 8.998 1.00 . A A . 139 LEU HD22 1 1
3 6885 1 1 139 LEU HD23 H -8.259 16.652 7.748 1.00 . A A . 139 LEU HD23 1 1
3 6886 1 1 139 LEU HG H -9.847 15.313 9.000 1.00 . A A . 139 LEU HG 1 1
3 6887 1 1 139 LEU N N -9.486 12.769 8.133 1.00 . A A . 139 LEU N 1 1
3 6888 1 1 139 LEU O O -10.362 12.863 10.710 1.00 . A A . 139 LEU O 1 1
3 6889 1 1 140 LEU C C -7.911 10.899 13.399 1.00 . A A . 140 LEU C 1 1
3 6890 1 1 140 LEU CA C -9.071 11.203 12.468 1.00 . A A . 140 LEU CA 1 1
3 6891 1 1 140 LEU CB C -9.945 9.950 12.247 1.00 . A A . 140 LEU CB 1 1
3 6892 1 1 140 LEU CD1 C -11.842 10.569 13.780 1.00 . A A . 140 LEU CD1 1 1
3 6893 1 1 140 LEU CD2 C -11.516 8.190 13.106 1.00 . A A . 140 LEU CD2 1 1
3 6894 1 1 140 LEU CG C -10.814 9.498 13.430 1.00 . A A . 140 LEU CG 1 1
3 6895 1 1 140 LEU H H -7.652 11.341 10.949 1.00 . A A . 140 LEU H 1 1
3 6896 1 1 140 LEU HA H -9.673 11.992 12.891 1.00 . A A . 140 LEU HA 1 1
3 6897 1 1 140 LEU HB2 H -10.598 10.148 11.410 1.00 . A A . 140 LEU HB2 1 1
3 6898 1 1 140 LEU HB3 H -9.291 9.133 11.979 1.00 . A A . 140 LEU HB3 1 1
3 6899 1 1 140 LEU HD11 H -11.338 11.482 14.062 1.00 . A A . 140 LEU HD11 1 1
3 6900 1 1 140 LEU HD12 H -12.450 10.229 14.605 1.00 . A A . 140 LEU HD12 1 1
3 6901 1 1 140 LEU HD13 H -12.473 10.757 12.923 1.00 . A A . 140 LEU HD13 1 1
3 6902 1 1 140 LEU HD21 H -10.787 7.428 12.887 1.00 . A A . 140 LEU HD21 1 1
3 6903 1 1 140 LEU HD22 H -12.157 8.331 12.248 1.00 . A A . 140 LEU HD22 1 1
3 6904 1 1 140 LEU HD23 H -12.115 7.884 13.951 1.00 . A A . 140 LEU HD23 1 1
3 6905 1 1 140 LEU HG H -10.186 9.345 14.295 1.00 . A A . 140 LEU HG 1 1
3 6906 1 1 140 LEU N N -8.538 11.666 11.220 1.00 . A A . 140 LEU N 1 1
3 6907 1 1 140 LEU O O -6.911 10.287 12.975 1.00 . A A . 140 LEU O 1 1
3 6908 1 1 141 GLY C C -5.682 11.799 15.253 1.00 . A A . 141 GLY C 1 1
3 6909 1 1 141 GLY CA C -6.998 11.175 15.626 1.00 . A A . 141 GLY CA 1 1
3 6910 1 1 141 GLY H H -8.839 11.846 14.889 1.00 . A A . 141 GLY H 1 1
3 6911 1 1 141 GLY HA2 H -7.329 11.627 16.549 1.00 . A A . 141 GLY HA2 1 1
3 6912 1 1 141 GLY HA3 H -6.849 10.118 15.780 1.00 . A A . 141 GLY HA3 1 1
3 6913 1 1 141 GLY N N -8.023 11.369 14.630 1.00 . A A . 141 GLY N 1 1
3 6914 1 1 141 GLY O O -5.623 12.726 14.410 1.00 . A A . 141 GLY O 1 1
3 6915 1 1 142 LEU C C -2.317 10.754 16.126 1.00 . A A . 142 LEU C 1 1
3 6916 1 1 142 LEU CA C -3.303 11.764 15.583 1.00 . A A . 142 LEU CA 1 1
3 6917 1 1 142 LEU CB C -2.996 13.180 16.118 1.00 . A A . 142 LEU CB 1 1
3 6918 1 1 142 LEU CD1 C -1.507 13.933 14.226 1.00 . A A . 142 LEU CD1 1 1
3 6919 1 1 142 LEU CD2 C -1.414 15.103 16.436 1.00 . A A . 142 LEU CD2 1 1
3 6920 1 1 142 LEU CG C -1.630 13.772 15.737 1.00 . A A . 142 LEU CG 1 1
3 6921 1 1 142 LEU H H -4.761 10.666 16.597 1.00 . A A . 142 LEU H 1 1
3 6922 1 1 142 LEU HA H -3.215 11.768 14.506 1.00 . A A . 142 LEU HA 1 1
3 6923 1 1 142 LEU HB2 H -3.765 13.848 15.760 1.00 . A A . 142 LEU HB2 1 1
3 6924 1 1 142 LEU HB3 H -3.053 13.144 17.196 1.00 . A A . 142 LEU HB3 1 1
3 6925 1 1 142 LEU HD11 H -1.588 12.966 13.752 1.00 . A A . 142 LEU HD11 1 1
3 6926 1 1 142 LEU HD12 H -0.550 14.371 13.986 1.00 . A A . 142 LEU HD12 1 1
3 6927 1 1 142 LEU HD13 H -2.298 14.575 13.867 1.00 . A A . 142 LEU HD13 1 1
3 6928 1 1 142 LEU HD21 H -0.452 15.506 16.156 1.00 . A A . 142 LEU HD21 1 1
3 6929 1 1 142 LEU HD22 H -1.446 14.955 17.506 1.00 . A A . 142 LEU HD22 1 1
3 6930 1 1 142 LEU HD23 H -2.192 15.794 16.148 1.00 . A A . 142 LEU HD23 1 1
3 6931 1 1 142 LEU HG H -0.855 13.092 16.058 1.00 . A A . 142 LEU HG 1 1
3 6932 1 1 142 LEU N N -4.640 11.337 15.886 1.00 . A A . 142 LEU N 1 1
3 6933 1 1 142 LEU O O -1.788 10.907 17.231 1.00 . A A . 142 LEU O 1 1
3 6934 1 1 143 ASP C C 0.089 8.905 15.023 1.00 . A A . 143 ASP C 1 1
3 6935 1 1 143 ASP CA C -1.172 8.674 15.790 1.00 . A A . 143 ASP CA 1 1
3 6936 1 1 143 ASP CB C -1.657 7.230 15.554 1.00 . A A . 143 ASP CB 1 1
3 6937 1 1 143 ASP CG C -0.654 6.172 16.063 1.00 . A A . 143 ASP CG 1 1
3 6938 1 1 143 ASP H H -2.671 9.583 14.576 1.00 . A A . 143 ASP H 1 1
3 6939 1 1 143 ASP HA H -0.962 8.815 16.840 1.00 . A A . 143 ASP HA 1 1
3 6940 1 1 143 ASP HB2 H -2.597 7.084 16.065 1.00 . A A . 143 ASP HB2 1 1
3 6941 1 1 143 ASP HB3 H -1.803 7.079 14.494 1.00 . A A . 143 ASP HB3 1 1
3 6942 1 1 143 ASP N N -2.142 9.682 15.402 1.00 . A A . 143 ASP N 1 1
3 6943 1 1 143 ASP O O 0.227 8.461 13.882 1.00 . A A . 143 ASP O 1 1
3 6944 1 1 143 ASP OD1 O 0.393 5.934 15.420 1.00 . A A . 143 ASP OD1 1 1
3 6945 1 1 143 ASP OD2 O -0.904 5.563 17.120 1.00 . A A . 143 ASP OD2 1 1
3 6946 1 1 144 SER C C 3.279 9.171 15.801 1.00 . A A . 144 SER C 1 1
3 6947 1 1 144 SER CA C 2.220 9.903 14.999 1.00 . A A . 144 SER CA 1 1
3 6948 1 1 144 SER CB C 2.513 11.403 14.887 1.00 . A A . 144 SER CB 1 1
3 6949 1 1 144 SER H H 0.747 10.097 16.445 1.00 . A A . 144 SER H 1 1
3 6950 1 1 144 SER HA H 2.193 9.473 14.008 1.00 . A A . 144 SER HA 1 1
3 6951 1 1 144 SER HB2 H 2.537 11.834 15.877 1.00 . A A . 144 SER HB2 1 1
3 6952 1 1 144 SER HB3 H 3.468 11.550 14.406 1.00 . A A . 144 SER HB3 1 1
3 6953 1 1 144 SER HG H 1.188 11.438 13.449 1.00 . A A . 144 SER HG 1 1
3 6954 1 1 144 SER N N 0.955 9.669 15.589 1.00 . A A . 144 SER N 1 1
3 6955 1 1 144 SER O O 3.967 9.748 16.641 1.00 . A A . 144 SER O 1 1
3 6956 1 1 144 SER OG O 1.501 12.064 14.119 1.00 . A A . 144 SER OG 1 1
3 6957 1 1 145 THR C C 5.413 6.839 15.304 1.00 . A A . 145 THR C 1 1
3 6958 1 1 145 THR CA C 4.262 7.046 16.262 1.00 . A A . 145 THR CA 1 1
3 6959 1 1 145 THR CB C 3.623 5.702 16.680 1.00 . A A . 145 THR CB 1 1
3 6960 1 1 145 THR CG2 C 2.721 5.891 17.890 1.00 . A A . 145 THR CG2 1 1
3 6961 1 1 145 THR H H 2.643 7.463 15.031 1.00 . A A . 145 THR H 1 1
3 6962 1 1 145 THR HA H 4.623 7.558 17.141 1.00 . A A . 145 THR HA 1 1
3 6963 1 1 145 THR HB H 4.410 5.006 16.930 1.00 . A A . 145 THR HB 1 1
3 6964 1 1 145 THR HG1 H 1.946 5.515 15.619 1.00 . A A . 145 THR HG1 1 1
3 6965 1 1 145 THR HG21 H 3.293 6.285 18.717 1.00 . A A . 145 THR HG21 1 1
3 6966 1 1 145 THR HG22 H 2.296 4.937 18.166 1.00 . A A . 145 THR HG22 1 1
3 6967 1 1 145 THR HG23 H 1.925 6.576 17.638 1.00 . A A . 145 THR HG23 1 1
3 6968 1 1 145 THR N N 3.299 7.882 15.627 1.00 . A A . 145 THR N 1 1
3 6969 1 1 145 THR O O 5.174 6.597 14.119 1.00 . A A . 145 THR O 1 1
3 6970 1 1 145 THR OG1 O 2.851 5.141 15.581 1.00 . A A . 145 THR OG1 1 1
3 6971 1 1 146 ARG C C 8.121 8.180 14.235 1.00 . A A . 146 ARG C 1 1
3 6972 1 1 146 ARG CA C 7.865 6.901 15.004 1.00 . A A . 146 ARG CA 1 1
3 6973 1 1 146 ARG CB C 7.915 5.692 14.038 1.00 . A A . 146 ARG CB 1 1
3 6974 1 1 146 ARG CD C 9.482 4.290 15.377 1.00 . A A . 146 ARG CD 1 1
3 6975 1 1 146 ARG CG C 8.132 4.345 14.690 1.00 . A A . 146 ARG CG 1 1
3 6976 1 1 146 ARG CZ C 11.854 4.878 14.852 1.00 . A A . 146 ARG CZ 1 1
3 6977 1 1 146 ARG H H 6.739 7.174 16.764 1.00 . A A . 146 ARG H 1 1
3 6978 1 1 146 ARG HA H 8.669 6.799 15.715 1.00 . A A . 146 ARG HA 1 1
3 6979 1 1 146 ARG HB2 H 6.980 5.651 13.498 1.00 . A A . 146 ARG HB2 1 1
3 6980 1 1 146 ARG HB3 H 8.711 5.866 13.330 1.00 . A A . 146 ARG HB3 1 1
3 6981 1 1 146 ARG HD2 H 9.485 4.961 16.224 1.00 . A A . 146 ARG HD2 1 1
3 6982 1 1 146 ARG HD3 H 9.639 3.280 15.725 1.00 . A A . 146 ARG HD3 1 1
3 6983 1 1 146 ARG HE H 10.320 4.742 13.520 1.00 . A A . 146 ARG HE 1 1
3 6984 1 1 146 ARG HG2 H 7.352 4.184 15.421 1.00 . A A . 146 ARG HG2 1 1
3 6985 1 1 146 ARG HG3 H 8.086 3.573 13.935 1.00 . A A . 146 ARG HG3 1 1
3 6986 1 1 146 ARG HH11 H 11.582 4.232 16.764 1.00 . A A . 146 ARG HH11 1 1
3 6987 1 1 146 ARG HH12 H 13.161 4.764 16.425 1.00 . A A . 146 ARG HH12 1 1
3 6988 1 1 146 ARG HH21 H 12.529 5.508 13.020 1.00 . A A . 146 ARG HH21 1 1
3 6989 1 1 146 ARG HH22 H 13.693 5.545 14.244 1.00 . A A . 146 ARG HH22 1 1
3 6990 1 1 146 ARG N N 6.641 6.979 15.805 1.00 . A A . 146 ARG N 1 1
3 6991 1 1 146 ARG NE N 10.587 4.647 14.464 1.00 . A A . 146 ARG NE 1 1
3 6992 1 1 146 ARG NH1 N 12.225 4.612 16.095 1.00 . A A . 146 ARG NH1 1 1
3 6993 1 1 146 ARG NH2 N 12.748 5.330 13.982 1.00 . A A . 146 ARG NH2 1 1
3 6994 1 1 146 ARG O O 7.221 9.004 14.022 1.00 . A A . 146 ARG O 1 1
3 6995 1 1 147 THR C C 11.136 9.012 12.509 1.00 . A A . 147 THR C 1 1
3 6996 1 1 147 THR CA C 9.774 9.428 13.047 1.00 . A A . 147 THR CA 1 1
3 6997 1 1 147 THR CB C 9.845 10.782 13.841 1.00 . A A . 147 THR CB 1 1
3 6998 1 1 147 THR CG2 C 10.994 10.796 14.852 1.00 . A A . 147 THR CG2 1 1
3 6999 1 1 147 THR H H 10.054 7.738 14.152 1.00 . A A . 147 THR H 1 1
3 7000 1 1 147 THR HA H 9.080 9.518 12.225 1.00 . A A . 147 THR HA 1 1
3 7001 1 1 147 THR HB H 8.909 10.905 14.366 1.00 . A A . 147 THR HB 1 1
3 7002 1 1 147 THR HG1 H 9.234 11.868 12.332 1.00 . A A . 147 THR HG1 1 1
3 7003 1 1 147 THR HG21 H 11.928 10.650 14.329 1.00 . A A . 147 THR HG21 1 1
3 7004 1 1 147 THR HG22 H 10.853 9.998 15.565 1.00 . A A . 147 THR HG22 1 1
3 7005 1 1 147 THR HG23 H 11.013 11.744 15.368 1.00 . A A . 147 THR HG23 1 1
3 7006 1 1 147 THR N N 9.347 8.356 13.865 1.00 . A A . 147 THR N 1 1
3 7007 1 1 147 THR O O 11.759 8.104 13.074 1.00 . A A . 147 THR O 1 1
3 7008 1 1 147 THR OG1 O 9.993 11.890 12.931 1.00 . A A . 147 THR OG1 1 1
3 7009 1 1 148 GLY C C 13.440 10.447 10.256 1.00 . A A . 148 GLY C 1 1
3 7010 1 1 148 GLY CA C 12.810 9.242 10.848 1.00 . A A . 148 GLY CA 1 1
3 7011 1 1 148 GLY H H 11.004 10.258 10.966 1.00 . A A . 148 GLY H 1 1
3 7012 1 1 148 GLY HA2 H 13.454 8.831 11.612 1.00 . A A . 148 GLY HA2 1 1
3 7013 1 1 148 GLY HA3 H 12.675 8.505 10.071 1.00 . A A . 148 GLY HA3 1 1
3 7014 1 1 148 GLY N N 11.550 9.581 11.419 1.00 . A A . 148 GLY N 1 1
4 7015 1 1 1 MET C C -2.943 -17.269 1.769 1.00 . A A . 1 MET C 1 1
4 7016 1 1 1 MET CA C -3.543 -18.526 2.308 1.00 . A A . 1 MET CA 1 1
4 7017 1 1 1 MET CB C -4.278 -18.217 3.611 1.00 . A A . 1 MET CB 1 1
4 7018 1 1 1 MET CE C -7.064 -17.390 2.601 1.00 . A A . 1 MET CE 1 1
4 7019 1 1 1 MET CG C -5.413 -19.163 3.937 1.00 . A A . 1 MET CG 1 1
4 7020 1 1 1 MET HA H -4.269 -18.870 1.586 1.00 . A A . 1 MET HA 1 1
4 7021 1 1 1 MET HB2 H -3.573 -18.244 4.427 1.00 . A A . 1 MET HB2 1 1
4 7022 1 1 1 MET HB3 H -4.680 -17.218 3.546 1.00 . A A . 1 MET HB3 1 1
4 7023 1 1 1 MET HE1 H -7.910 -17.228 1.948 1.00 . A A . 1 MET HE1 1 1
4 7024 1 1 1 MET HE2 H -6.208 -16.853 2.217 1.00 . A A . 1 MET HE2 1 1
4 7025 1 1 1 MET HE3 H -7.301 -17.036 3.592 1.00 . A A . 1 MET HE3 1 1
4 7026 1 1 1 MET HG2 H -5.015 -20.164 4.014 1.00 . A A . 1 MET HG2 1 1
4 7027 1 1 1 MET HG3 H -5.851 -18.876 4.882 1.00 . A A . 1 MET HG3 1 1
4 7028 1 1 1 MET N N -2.546 -19.579 2.475 1.00 . A A . 1 MET N 1 1
4 7029 1 1 1 MET O O -1.960 -16.760 2.304 1.00 . A A . 1 MET O 1 1
4 7030 1 1 1 MET SD S -6.696 -19.144 2.671 1.00 . A A . 1 MET SD 1 1
4 7031 1 1 2 LYS C C -4.094 -14.451 0.555 1.00 . A A . 2 LYS C 1 1
4 7032 1 1 2 LYS CA C -3.129 -15.529 0.118 1.00 . A A . 2 LYS CA 1 1
4 7033 1 1 2 LYS CB C -3.171 -15.623 -1.411 1.00 . A A . 2 LYS CB 1 1
4 7034 1 1 2 LYS CD C -2.500 -16.754 -3.526 1.00 . A A . 2 LYS CD 1 1
4 7035 1 1 2 LYS CE C -1.706 -17.879 -4.155 1.00 . A A . 2 LYS CE 1 1
4 7036 1 1 2 LYS CG C -2.302 -16.700 -2.020 1.00 . A A . 2 LYS CG 1 1
4 7037 1 1 2 LYS H H -4.303 -17.229 0.321 1.00 . A A . 2 LYS H 1 1
4 7038 1 1 2 LYS HA H -2.126 -15.288 0.436 1.00 . A A . 2 LYS HA 1 1
4 7039 1 1 2 LYS HB2 H -4.190 -15.820 -1.709 1.00 . A A . 2 LYS HB2 1 1
4 7040 1 1 2 LYS HB3 H -2.871 -14.668 -1.819 1.00 . A A . 2 LYS HB3 1 1
4 7041 1 1 2 LYS HD2 H -3.547 -16.913 -3.738 1.00 . A A . 2 LYS HD2 1 1
4 7042 1 1 2 LYS HD3 H -2.186 -15.814 -3.956 1.00 . A A . 2 LYS HD3 1 1
4 7043 1 1 2 LYS HE2 H -0.654 -17.699 -3.991 1.00 . A A . 2 LYS HE2 1 1
4 7044 1 1 2 LYS HE3 H -1.989 -18.806 -3.678 1.00 . A A . 2 LYS HE3 1 1
4 7045 1 1 2 LYS HG2 H -1.265 -16.487 -1.806 1.00 . A A . 2 LYS HG2 1 1
4 7046 1 1 2 LYS HG3 H -2.578 -17.653 -1.595 1.00 . A A . 2 LYS HG3 1 1
4 7047 1 1 2 LYS HZ1 H -2.971 -18.097 -5.814 1.00 . A A . 2 LYS HZ1 1 1
4 7048 1 1 2 LYS HZ2 H -1.459 -18.803 -6.023 1.00 . A A . 2 LYS HZ2 1 1
4 7049 1 1 2 LYS HZ3 H -1.647 -17.134 -6.113 1.00 . A A . 2 LYS HZ3 1 1
4 7050 1 1 2 LYS N N -3.535 -16.766 0.719 1.00 . A A . 2 LYS N 1 1
4 7051 1 1 2 LYS NZ N -1.957 -17.989 -5.607 1.00 . A A . 2 LYS NZ 1 1
4 7052 1 1 2 LYS O O -5.292 -14.706 0.725 1.00 . A A . 2 LYS O 1 1
4 7053 1 1 3 TYR C C -4.147 -11.072 0.053 1.00 . A A . 3 TYR C 1 1
4 7054 1 1 3 TYR CA C -4.372 -12.149 1.114 1.00 . A A . 3 TYR CA 1 1
4 7055 1 1 3 TYR CB C -4.093 -11.682 2.551 1.00 . A A . 3 TYR CB 1 1
4 7056 1 1 3 TYR CD1 C -4.011 -13.874 3.841 1.00 . A A . 3 TYR CD1 1 1
4 7057 1 1 3 TYR CD2 C -5.854 -12.429 4.189 1.00 . A A . 3 TYR CD2 1 1
4 7058 1 1 3 TYR CE1 C -4.554 -14.790 4.718 1.00 . A A . 3 TYR CE1 1 1
4 7059 1 1 3 TYR CE2 C -6.404 -13.349 5.060 1.00 . A A . 3 TYR CE2 1 1
4 7060 1 1 3 TYR CG C -4.655 -12.672 3.562 1.00 . A A . 3 TYR CG 1 1
4 7061 1 1 3 TYR CZ C -5.755 -14.519 5.320 1.00 . A A . 3 TYR CZ 1 1
4 7062 1 1 3 TYR H H -2.601 -13.192 0.831 1.00 . A A . 3 TYR H 1 1
4 7063 1 1 3 TYR HA H -5.411 -12.453 1.042 1.00 . A A . 3 TYR HA 1 1
4 7064 1 1 3 TYR HB2 H -3.027 -11.600 2.702 1.00 . A A . 3 TYR HB2 1 1
4 7065 1 1 3 TYR HB3 H -4.560 -10.723 2.721 1.00 . A A . 3 TYR HB3 1 1
4 7066 1 1 3 TYR HD1 H -3.065 -14.083 3.365 1.00 . A A . 3 TYR HD1 1 1
4 7067 1 1 3 TYR HD2 H -6.369 -11.503 3.981 1.00 . A A . 3 TYR HD2 1 1
4 7068 1 1 3 TYR HE1 H -4.030 -15.713 4.925 1.00 . A A . 3 TYR HE1 1 1
4 7069 1 1 3 TYR HE2 H -7.341 -13.148 5.554 1.00 . A A . 3 TYR HE2 1 1
4 7070 1 1 3 TYR HH H -7.268 -15.478 5.958 1.00 . A A . 3 TYR HH 1 1
4 7071 1 1 3 TYR N N -3.582 -13.299 0.806 1.00 . A A . 3 TYR N 1 1
4 7072 1 1 3 TYR O O -3.028 -10.915 -0.479 1.00 . A A . 3 TYR O 1 1
4 7073 1 1 3 TYR OH O -6.324 -15.436 6.176 1.00 . A A . 3 TYR OH 1 1
4 7074 1 1 4 ASP C C -5.241 -8.010 -0.795 1.00 . A A . 4 ASP C 1 1
4 7075 1 1 4 ASP CA C -5.273 -9.420 -1.357 1.00 . A A . 4 ASP CA 1 1
4 7076 1 1 4 ASP CB C -6.566 -9.689 -2.159 1.00 . A A . 4 ASP CB 1 1
4 7077 1 1 4 ASP CG C -6.830 -8.741 -3.311 1.00 . A A . 4 ASP CG 1 1
4 7078 1 1 4 ASP H H -6.012 -10.484 0.294 1.00 . A A . 4 ASP H 1 1
4 7079 1 1 4 ASP HA H -4.420 -9.591 -1.992 1.00 . A A . 4 ASP HA 1 1
4 7080 1 1 4 ASP HB2 H -6.505 -10.685 -2.572 1.00 . A A . 4 ASP HB2 1 1
4 7081 1 1 4 ASP HB3 H -7.408 -9.655 -1.482 1.00 . A A . 4 ASP HB3 1 1
4 7082 1 1 4 ASP N N -5.210 -10.384 -0.265 1.00 . A A . 4 ASP N 1 1
4 7083 1 1 4 ASP O O -6.129 -7.614 -0.077 1.00 . A A . 4 ASP O 1 1
4 7084 1 1 4 ASP OD1 O -6.035 -8.698 -4.247 1.00 . A A . 4 ASP OD1 1 1
4 7085 1 1 4 ASP OD2 O -7.894 -8.083 -3.315 1.00 . A A . 4 ASP OD2 1 1
4 7086 1 1 5 VAL C C -4.426 -4.869 -1.478 1.00 . A A . 5 VAL C 1 1
4 7087 1 1 5 VAL CA C -4.031 -5.962 -0.488 1.00 . A A . 5 VAL CA 1 1
4 7088 1 1 5 VAL CB C -2.539 -5.744 -0.088 1.00 . A A . 5 VAL CB 1 1
4 7089 1 1 5 VAL CG1 C -2.340 -4.412 0.630 1.00 . A A . 5 VAL CG1 1 1
4 7090 1 1 5 VAL CG2 C -2.017 -6.906 0.750 1.00 . A A . 5 VAL CG2 1 1
4 7091 1 1 5 VAL H H -3.561 -7.534 -1.779 1.00 . A A . 5 VAL H 1 1
4 7092 1 1 5 VAL HA H -4.639 -5.914 0.411 1.00 . A A . 5 VAL HA 1 1
4 7093 1 1 5 VAL HB H -1.968 -5.703 -1.004 1.00 . A A . 5 VAL HB 1 1
4 7094 1 1 5 VAL HG11 H -2.956 -4.384 1.517 1.00 . A A . 5 VAL HG11 1 1
4 7095 1 1 5 VAL HG12 H -2.618 -3.602 -0.028 1.00 . A A . 5 VAL HG12 1 1
4 7096 1 1 5 VAL HG13 H -1.304 -4.306 0.911 1.00 . A A . 5 VAL HG13 1 1
4 7097 1 1 5 VAL HG21 H -2.076 -7.823 0.180 1.00 . A A . 5 VAL HG21 1 1
4 7098 1 1 5 VAL HG22 H -2.617 -6.999 1.643 1.00 . A A . 5 VAL HG22 1 1
4 7099 1 1 5 VAL HG23 H -0.990 -6.719 1.026 1.00 . A A . 5 VAL HG23 1 1
4 7100 1 1 5 VAL N N -4.214 -7.266 -1.095 1.00 . A A . 5 VAL N 1 1
4 7101 1 1 5 VAL O O -3.820 -4.738 -2.553 1.00 . A A . 5 VAL O 1 1
4 7102 1 1 6 VAL C C -5.535 -1.702 -1.230 1.00 . A A . 6 VAL C 1 1
4 7103 1 1 6 VAL CA C -5.845 -3.013 -1.948 1.00 . A A . 6 VAL CA 1 1
4 7104 1 1 6 VAL CB C -7.348 -3.119 -2.360 1.00 . A A . 6 VAL CB 1 1
4 7105 1 1 6 VAL CG1 C -8.269 -3.202 -1.152 1.00 . A A . 6 VAL CG1 1 1
4 7106 1 1 6 VAL CG2 C -7.756 -1.967 -3.267 1.00 . A A . 6 VAL CG2 1 1
4 7107 1 1 6 VAL H H -5.896 -4.268 -0.287 1.00 . A A . 6 VAL H 1 1
4 7108 1 1 6 VAL HA H -5.234 -3.047 -2.840 1.00 . A A . 6 VAL HA 1 1
4 7109 1 1 6 VAL HB H -7.452 -4.041 -2.910 1.00 . A A . 6 VAL HB 1 1
4 7110 1 1 6 VAL HG11 H -9.292 -3.313 -1.482 1.00 . A A . 6 VAL HG11 1 1
4 7111 1 1 6 VAL HG12 H -8.177 -2.285 -0.590 1.00 . A A . 6 VAL HG12 1 1
4 7112 1 1 6 VAL HG13 H -7.989 -4.041 -0.532 1.00 . A A . 6 VAL HG13 1 1
4 7113 1 1 6 VAL HG21 H -7.715 -1.046 -2.702 1.00 . A A . 6 VAL HG21 1 1
4 7114 1 1 6 VAL HG22 H -8.767 -2.122 -3.611 1.00 . A A . 6 VAL HG22 1 1
4 7115 1 1 6 VAL HG23 H -7.081 -1.890 -4.104 1.00 . A A . 6 VAL HG23 1 1
4 7116 1 1 6 VAL N N -5.426 -4.110 -1.135 1.00 . A A . 6 VAL N 1 1
4 7117 1 1 6 VAL O O -5.931 -1.490 -0.074 1.00 . A A . 6 VAL O 1 1
4 7118 1 1 7 ILE C C -4.827 1.570 -2.179 1.00 . A A . 7 ILE C 1 1
4 7119 1 1 7 ILE CA C -4.383 0.383 -1.312 1.00 . A A . 7 ILE CA 1 1
4 7120 1 1 7 ILE CB C -2.841 0.376 -1.032 1.00 . A A . 7 ILE CB 1 1
4 7121 1 1 7 ILE CD1 C -0.857 1.766 -0.243 1.00 . A A . 7 ILE CD1 1 1
4 7122 1 1 7 ILE CG1 C -2.340 1.742 -0.567 1.00 . A A . 7 ILE CG1 1 1
4 7123 1 1 7 ILE CG2 C -2.048 -0.116 -2.233 1.00 . A A . 7 ILE CG2 1 1
4 7124 1 1 7 ILE H H -4.530 -1.066 -2.809 1.00 . A A . 7 ILE H 1 1
4 7125 1 1 7 ILE HA H -4.896 0.467 -0.365 1.00 . A A . 7 ILE HA 1 1
4 7126 1 1 7 ILE HB H -2.674 -0.339 -0.240 1.00 . A A . 7 ILE HB 1 1
4 7127 1 1 7 ILE HD11 H -0.302 1.469 -1.119 1.00 . A A . 7 ILE HD11 1 1
4 7128 1 1 7 ILE HD12 H -0.651 1.075 0.561 1.00 . A A . 7 ILE HD12 1 1
4 7129 1 1 7 ILE HD13 H -0.565 2.764 0.048 1.00 . A A . 7 ILE HD13 1 1
4 7130 1 1 7 ILE HG12 H -2.520 2.467 -1.346 1.00 . A A . 7 ILE HG12 1 1
4 7131 1 1 7 ILE HG13 H -2.883 2.032 0.320 1.00 . A A . 7 ILE HG13 1 1
4 7132 1 1 7 ILE HG21 H -2.385 -1.101 -2.522 1.00 . A A . 7 ILE HG21 1 1
4 7133 1 1 7 ILE HG22 H -0.998 -0.145 -1.985 1.00 . A A . 7 ILE HG22 1 1
4 7134 1 1 7 ILE HG23 H -2.216 0.580 -3.038 1.00 . A A . 7 ILE HG23 1 1
4 7135 1 1 7 ILE N N -4.803 -0.857 -1.885 1.00 . A A . 7 ILE N 1 1
4 7136 1 1 7 ILE O O -4.473 1.677 -3.367 1.00 . A A . 7 ILE O 1 1
4 7137 1 1 8 ILE C C -5.516 4.839 -1.749 1.00 . A A . 8 ILE C 1 1
4 7138 1 1 8 ILE CA C -6.190 3.572 -2.270 1.00 . A A . 8 ILE CA 1 1
4 7139 1 1 8 ILE CB C -7.725 3.708 -2.017 1.00 . A A . 8 ILE CB 1 1
4 7140 1 1 8 ILE CD1 C -9.945 2.424 -2.086 1.00 . A A . 8 ILE CD1 1 1
4 7141 1 1 8 ILE CG1 C -8.460 2.422 -2.414 1.00 . A A . 8 ILE CG1 1 1
4 7142 1 1 8 ILE CG2 C -8.290 4.905 -2.795 1.00 . A A . 8 ILE CG2 1 1
4 7143 1 1 8 ILE H H -5.895 2.261 -0.657 1.00 . A A . 8 ILE H 1 1
4 7144 1 1 8 ILE HA H -6.023 3.473 -3.332 1.00 . A A . 8 ILE HA 1 1
4 7145 1 1 8 ILE HB H -7.876 3.893 -0.964 1.00 . A A . 8 ILE HB 1 1
4 7146 1 1 8 ILE HD11 H -10.383 1.487 -2.397 1.00 . A A . 8 ILE HD11 1 1
4 7147 1 1 8 ILE HD12 H -10.427 3.239 -2.605 1.00 . A A . 8 ILE HD12 1 1
4 7148 1 1 8 ILE HD13 H -10.077 2.548 -1.020 1.00 . A A . 8 ILE HD13 1 1
4 7149 1 1 8 ILE HG12 H -8.373 2.312 -3.483 1.00 . A A . 8 ILE HG12 1 1
4 7150 1 1 8 ILE HG13 H -8.002 1.576 -1.922 1.00 . A A . 8 ILE HG13 1 1
4 7151 1 1 8 ILE HG21 H -7.797 5.809 -2.473 1.00 . A A . 8 ILE HG21 1 1
4 7152 1 1 8 ILE HG22 H -9.351 4.987 -2.607 1.00 . A A . 8 ILE HG22 1 1
4 7153 1 1 8 ILE HG23 H -8.122 4.761 -3.852 1.00 . A A . 8 ILE HG23 1 1
4 7154 1 1 8 ILE N N -5.644 2.413 -1.597 1.00 . A A . 8 ILE N 1 1
4 7155 1 1 8 ILE O O -5.653 5.173 -0.571 1.00 . A A . 8 ILE O 1 1
4 7156 1 1 9 PRO C C -5.182 7.891 -2.651 1.00 . A A . 9 PRO C 1 1
4 7157 1 1 9 PRO CA C -4.184 6.806 -2.233 1.00 . A A . 9 PRO CA 1 1
4 7158 1 1 9 PRO CB C -2.896 6.904 -3.082 1.00 . A A . 9 PRO CB 1 1
4 7159 1 1 9 PRO CD C -4.256 5.064 -3.887 1.00 . A A . 9 PRO CD 1 1
4 7160 1 1 9 PRO CG C -2.888 5.686 -3.976 1.00 . A A . 9 PRO CG 1 1
4 7161 1 1 9 PRO HA H -3.958 6.893 -1.181 1.00 . A A . 9 PRO HA 1 1
4 7162 1 1 9 PRO HB2 H -2.921 7.814 -3.663 1.00 . A A . 9 PRO HB2 1 1
4 7163 1 1 9 PRO HB3 H -2.037 6.917 -2.429 1.00 . A A . 9 PRO HB3 1 1
4 7164 1 1 9 PRO HD2 H -4.896 5.432 -4.677 1.00 . A A . 9 PRO HD2 1 1
4 7165 1 1 9 PRO HD3 H -4.172 3.989 -3.927 1.00 . A A . 9 PRO HD3 1 1
4 7166 1 1 9 PRO HG2 H -2.683 5.979 -4.994 1.00 . A A . 9 PRO HG2 1 1
4 7167 1 1 9 PRO HG3 H -2.138 4.989 -3.632 1.00 . A A . 9 PRO HG3 1 1
4 7168 1 1 9 PRO N N -4.722 5.509 -2.573 1.00 . A A . 9 PRO N 1 1
4 7169 1 1 9 PRO O O -5.603 7.935 -3.798 1.00 . A A . 9 PRO O 1 1
4 7170 1 1 10 GLU C C -6.217 11.038 -1.285 1.00 . A A . 10 GLU C 1 1
4 7171 1 1 10 GLU CA C -6.534 9.758 -2.057 1.00 . A A . 10 GLU CA 1 1
4 7172 1 1 10 GLU CB C -7.985 9.275 -1.837 1.00 . A A . 10 GLU CB 1 1
4 7173 1 1 10 GLU CD C -9.679 8.196 -0.292 1.00 . A A . 10 GLU CD 1 1
4 7174 1 1 10 GLU CG C -8.262 8.704 -0.456 1.00 . A A . 10 GLU CG 1 1
4 7175 1 1 10 GLU H H -5.283 8.626 -0.807 1.00 . A A . 10 GLU H 1 1
4 7176 1 1 10 GLU HA H -6.400 9.976 -3.107 1.00 . A A . 10 GLU HA 1 1
4 7177 1 1 10 GLU HB2 H -8.651 10.111 -1.986 1.00 . A A . 10 GLU HB2 1 1
4 7178 1 1 10 GLU HB3 H -8.214 8.516 -2.570 1.00 . A A . 10 GLU HB3 1 1
4 7179 1 1 10 GLU HG2 H -7.576 7.889 -0.276 1.00 . A A . 10 GLU HG2 1 1
4 7180 1 1 10 GLU HG3 H -8.082 9.491 0.259 1.00 . A A . 10 GLU HG3 1 1
4 7181 1 1 10 GLU N N -5.592 8.713 -1.738 1.00 . A A . 10 GLU N 1 1
4 7182 1 1 10 GLU O O -6.179 11.054 -0.057 1.00 . A A . 10 GLU O 1 1
4 7183 1 1 10 GLU OE1 O -10.577 9.006 -0.015 1.00 . A A . 10 GLU OE1 1 1
4 7184 1 1 10 GLU OE2 O -9.902 6.965 -0.390 1.00 . A A . 10 GLU OE2 1 1
4 7185 1 1 11 SER C C -6.904 14.032 -0.908 1.00 . A A . 11 SER C 1 1
4 7186 1 1 11 SER CA C -5.631 13.351 -1.398 1.00 . A A . 11 SER CA 1 1
4 7187 1 1 11 SER CB C -4.884 14.228 -2.383 1.00 . A A . 11 SER CB 1 1
4 7188 1 1 11 SER H H -5.971 12.023 -2.979 1.00 . A A . 11 SER H 1 1
4 7189 1 1 11 SER HA H -4.990 13.151 -0.553 1.00 . A A . 11 SER HA 1 1
4 7190 1 1 11 SER HB2 H -5.515 14.400 -3.242 1.00 . A A . 11 SER HB2 1 1
4 7191 1 1 11 SER HB3 H -4.663 15.171 -1.905 1.00 . A A . 11 SER HB3 1 1
4 7192 1 1 11 SER HG H -3.518 13.767 -3.734 1.00 . A A . 11 SER HG 1 1
4 7193 1 1 11 SER N N -5.943 12.088 -2.001 1.00 . A A . 11 SER N 1 1
4 7194 1 1 11 SER O O -7.791 14.391 -1.710 1.00 . A A . 11 SER O 1 1
4 7195 1 1 11 SER OG O -3.683 13.596 -2.797 1.00 . A A . 11 SER OG 1 1
4 7196 1 1 12 PHE C C -8.406 16.213 0.564 1.00 . A A . 12 PHE C 1 1
4 7197 1 1 12 PHE CA C -8.169 14.780 0.996 1.00 . A A . 12 PHE CA 1 1
4 7198 1 1 12 PHE CB C -8.203 14.598 2.533 1.00 . A A . 12 PHE CB 1 1
4 7199 1 1 12 PHE CD1 C -6.638 16.440 3.308 1.00 . A A . 12 PHE CD1 1 1
4 7200 1 1 12 PHE CD2 C -6.315 14.257 4.162 1.00 . A A . 12 PHE CD2 1 1
4 7201 1 1 12 PHE CE1 C -5.607 16.895 4.089 1.00 . A A . 12 PHE CE1 1 1
4 7202 1 1 12 PHE CE2 C -5.271 14.703 4.931 1.00 . A A . 12 PHE CE2 1 1
4 7203 1 1 12 PHE CG C -7.008 15.111 3.330 1.00 . A A . 12 PHE CG 1 1
4 7204 1 1 12 PHE CZ C -4.916 16.025 4.899 1.00 . A A . 12 PHE CZ 1 1
4 7205 1 1 12 PHE H H -6.225 14.025 0.968 1.00 . A A . 12 PHE H 1 1
4 7206 1 1 12 PHE HA H -8.984 14.207 0.577 1.00 . A A . 12 PHE HA 1 1
4 7207 1 1 12 PHE HB2 H -9.073 15.111 2.912 1.00 . A A . 12 PHE HB2 1 1
4 7208 1 1 12 PHE HB3 H -8.316 13.545 2.744 1.00 . A A . 12 PHE HB3 1 1
4 7209 1 1 12 PHE HD1 H -7.154 17.116 2.637 1.00 . A A . 12 PHE HD1 1 1
4 7210 1 1 12 PHE HD2 H -6.591 13.216 4.197 1.00 . A A . 12 PHE HD2 1 1
4 7211 1 1 12 PHE HE1 H -5.331 17.939 4.061 1.00 . A A . 12 PHE HE1 1 1
4 7212 1 1 12 PHE HE2 H -4.730 14.015 5.564 1.00 . A A . 12 PHE HE2 1 1
4 7213 1 1 12 PHE HZ H -4.104 16.384 5.514 1.00 . A A . 12 PHE HZ 1 1
4 7214 1 1 12 PHE N N -6.992 14.227 0.399 1.00 . A A . 12 PHE N 1 1
4 7215 1 1 12 PHE O O -7.526 17.063 0.644 1.00 . A A . 12 PHE O 1 1
4 7216 1 1 13 HIS C C -11.380 17.972 -0.107 1.00 . A A . 13 HIS C 1 1
4 7217 1 1 13 HIS CA C -9.958 17.716 -0.451 1.00 . A A . 13 HIS CA 1 1
4 7218 1 1 13 HIS CB C -9.756 17.839 -1.963 1.00 . A A . 13 HIS CB 1 1
4 7219 1 1 13 HIS CD2 C -7.799 19.296 -2.774 1.00 . A A . 13 HIS CD2 1 1
4 7220 1 1 13 HIS CE1 C -6.233 17.834 -2.643 1.00 . A A . 13 HIS CE1 1 1
4 7221 1 1 13 HIS CG C -8.361 18.135 -2.367 1.00 . A A . 13 HIS CG 1 1
4 7222 1 1 13 HIS H H -10.198 15.709 -0.053 1.00 . A A . 13 HIS H 1 1
4 7223 1 1 13 HIS HA H -9.329 18.438 0.038 1.00 . A A . 13 HIS HA 1 1
4 7224 1 1 13 HIS HB2 H -10.036 16.906 -2.425 1.00 . A A . 13 HIS HB2 1 1
4 7225 1 1 13 HIS HB3 H -10.395 18.622 -2.339 1.00 . A A . 13 HIS HB3 1 1
4 7226 1 1 13 HIS HD1 H -7.445 16.282 -2.042 1.00 . A A . 13 HIS HD1 1 1
4 7227 1 1 13 HIS HD2 H -8.315 20.231 -2.934 1.00 . A A . 13 HIS HD2 1 1
4 7228 1 1 13 HIS HE1 H -5.278 17.346 -2.581 1.00 . A A . 13 HIS HE1 1 1
4 7229 1 1 13 HIS N N -9.556 16.436 0.029 1.00 . A A . 13 HIS N 1 1
4 7230 1 1 13 HIS ND1 N -7.353 17.225 -2.307 1.00 . A A . 13 HIS ND1 1 1
4 7231 1 1 13 HIS NE2 N -6.443 19.100 -2.950 1.00 . A A . 13 HIS NE2 1 1
4 7232 1 1 13 HIS O O -12.189 17.038 -0.053 1.00 . A A . 13 HIS O 1 1
4 7233 1 1 14 ARG C C -13.742 19.800 -0.857 1.00 . A A . 14 ARG C 1 1
4 7234 1 1 14 ARG CA C -13.010 19.607 0.415 1.00 . A A . 14 ARG CA 1 1
4 7235 1 1 14 ARG CB C -13.106 20.830 1.319 1.00 . A A . 14 ARG CB 1 1
4 7236 1 1 14 ARG CD C -12.607 23.247 1.694 1.00 . A A . 14 ARG CD 1 1
4 7237 1 1 14 ARG CG C -12.245 22.016 0.902 1.00 . A A . 14 ARG CG 1 1
4 7238 1 1 14 ARG CZ C -14.822 24.190 2.309 1.00 . A A . 14 ARG CZ 1 1
4 7239 1 1 14 ARG H H -10.979 19.891 0.134 1.00 . A A . 14 ARG H 1 1
4 7240 1 1 14 ARG HA H -13.499 18.776 0.901 1.00 . A A . 14 ARG HA 1 1
4 7241 1 1 14 ARG HB2 H -14.137 21.155 1.338 1.00 . A A . 14 ARG HB2 1 1
4 7242 1 1 14 ARG HB3 H -12.821 20.511 2.308 1.00 . A A . 14 ARG HB3 1 1
4 7243 1 1 14 ARG HD2 H -12.503 23.027 2.746 1.00 . A A . 14 ARG HD2 1 1
4 7244 1 1 14 ARG HD3 H -11.937 24.048 1.423 1.00 . A A . 14 ARG HD3 1 1
4 7245 1 1 14 ARG HE H -14.281 23.511 0.486 1.00 . A A . 14 ARG HE 1 1
4 7246 1 1 14 ARG HG2 H -11.211 21.777 1.094 1.00 . A A . 14 ARG HG2 1 1
4 7247 1 1 14 ARG HG3 H -12.392 22.212 -0.150 1.00 . A A . 14 ARG HG3 1 1
4 7248 1 1 14 ARG HH11 H -13.469 24.314 3.841 1.00 . A A . 14 ARG HH11 1 1
4 7249 1 1 14 ARG HH12 H -15.034 24.887 4.209 1.00 . A A . 14 ARG HH12 1 1
4 7250 1 1 14 ARG HH21 H -16.380 24.272 1.007 1.00 . A A . 14 ARG HH21 1 1
4 7251 1 1 14 ARG HH22 H -16.731 24.857 2.586 1.00 . A A . 14 ARG HH22 1 1
4 7252 1 1 14 ARG N N -11.681 19.209 0.150 1.00 . A A . 14 ARG N 1 1
4 7253 1 1 14 ARG NE N -13.984 23.662 1.422 1.00 . A A . 14 ARG NE 1 1
4 7254 1 1 14 ARG NH1 N -14.408 24.479 3.537 1.00 . A A . 14 ARG NH1 1 1
4 7255 1 1 14 ARG NH2 N -16.064 24.461 1.950 1.00 . A A . 14 ARG NH2 1 1
4 7256 1 1 14 ARG O O -13.515 20.749 -1.615 1.00 . A A . 14 ARG O 1 1
4 7257 1 1 15 PHE C C -16.413 19.954 -2.110 1.00 . A A . 15 PHE C 1 1
4 7258 1 1 15 PHE CA C -15.386 18.849 -2.240 1.00 . A A . 15 PHE CA 1 1
4 7259 1 1 15 PHE CB C -16.034 17.469 -2.390 1.00 . A A . 15 PHE CB 1 1
4 7260 1 1 15 PHE CD1 C -17.059 17.557 -4.679 1.00 . A A . 15 PHE CD1 1 1
4 7261 1 1 15 PHE CD2 C -18.468 17.297 -2.784 1.00 . A A . 15 PHE CD2 1 1
4 7262 1 1 15 PHE CE1 C -18.164 17.537 -5.504 1.00 . A A . 15 PHE CE1 1 1
4 7263 1 1 15 PHE CE2 C -19.576 17.278 -3.596 1.00 . A A . 15 PHE CE2 1 1
4 7264 1 1 15 PHE CG C -17.207 17.435 -3.310 1.00 . A A . 15 PHE CG 1 1
4 7265 1 1 15 PHE CZ C -19.425 17.398 -4.961 1.00 . A A . 15 PHE CZ 1 1
4 7266 1 1 15 PHE H H -14.584 18.121 -0.476 1.00 . A A . 15 PHE H 1 1
4 7267 1 1 15 PHE HA H -14.750 19.021 -3.098 1.00 . A A . 15 PHE HA 1 1
4 7268 1 1 15 PHE HB2 H -15.301 16.774 -2.772 1.00 . A A . 15 PHE HB2 1 1
4 7269 1 1 15 PHE HB3 H -16.360 17.132 -1.417 1.00 . A A . 15 PHE HB3 1 1
4 7270 1 1 15 PHE HD1 H -16.070 17.664 -5.101 1.00 . A A . 15 PHE HD1 1 1
4 7271 1 1 15 PHE HD2 H -18.542 17.211 -1.708 1.00 . A A . 15 PHE HD2 1 1
4 7272 1 1 15 PHE HE1 H -18.043 17.632 -6.572 1.00 . A A . 15 PHE HE1 1 1
4 7273 1 1 15 PHE HE2 H -20.561 17.168 -3.167 1.00 . A A . 15 PHE HE2 1 1
4 7274 1 1 15 PHE HZ H -20.292 17.382 -5.603 1.00 . A A . 15 PHE HZ 1 1
4 7275 1 1 15 PHE N N -14.557 18.858 -1.114 1.00 . A A . 15 PHE N 1 1
4 7276 1 1 15 PHE O O -17.358 19.868 -1.309 1.00 . A A . 15 PHE O 1 1
4 7277 1 1 16 ASP C C -18.110 21.933 -3.914 1.00 . A A . 16 ASP C 1 1
4 7278 1 1 16 ASP CA C -17.097 22.105 -2.818 1.00 . A A . 16 ASP CA 1 1
4 7279 1 1 16 ASP CB C -16.454 23.505 -2.832 1.00 . A A . 16 ASP CB 1 1
4 7280 1 1 16 ASP CG C -15.973 23.957 -1.468 1.00 . A A . 16 ASP CG 1 1
4 7281 1 1 16 ASP H H -15.283 21.066 -3.209 1.00 . A A . 16 ASP H 1 1
4 7282 1 1 16 ASP HA H -17.645 22.000 -1.898 1.00 . A A . 16 ASP HA 1 1
4 7283 1 1 16 ASP HB2 H -15.603 23.494 -3.496 1.00 . A A . 16 ASP HB2 1 1
4 7284 1 1 16 ASP HB3 H -17.178 24.220 -3.196 1.00 . A A . 16 ASP HB3 1 1
4 7285 1 1 16 ASP N N -16.163 21.025 -2.782 1.00 . A A . 16 ASP N 1 1
4 7286 1 1 16 ASP O O -19.125 21.250 -3.726 1.00 . A A . 16 ASP O 1 1
4 7287 1 1 16 ASP OD1 O -16.802 24.436 -0.656 1.00 . A A . 16 ASP OD1 1 1
4 7288 1 1 16 ASP OD2 O -14.778 23.887 -1.182 1.00 . A A . 16 ASP OD2 1 1
4 7289 1 1 17 LYS C C -18.288 21.596 -7.290 1.00 . A A . 17 LYS C 1 1
4 7290 1 1 17 LYS CA C -18.807 22.414 -6.111 1.00 . A A . 17 LYS CA 1 1
4 7291 1 1 17 LYS CB C -19.294 23.813 -6.554 1.00 . A A . 17 LYS CB 1 1
4 7292 1 1 17 LYS CD C -20.500 23.266 -8.766 1.00 . A A . 17 LYS CD 1 1
4 7293 1 1 17 LYS CE C -21.857 23.174 -9.437 1.00 . A A . 17 LYS CE 1 1
4 7294 1 1 17 LYS CG C -20.611 23.845 -7.357 1.00 . A A . 17 LYS CG 1 1
4 7295 1 1 17 LYS H H -17.028 23.012 -5.153 1.00 . A A . 17 LYS H 1 1
4 7296 1 1 17 LYS HA H -19.645 21.900 -5.674 1.00 . A A . 17 LYS HA 1 1
4 7297 1 1 17 LYS HB2 H -19.433 24.415 -5.668 1.00 . A A . 17 LYS HB2 1 1
4 7298 1 1 17 LYS HB3 H -18.519 24.261 -7.157 1.00 . A A . 17 LYS HB3 1 1
4 7299 1 1 17 LYS HD2 H -19.861 23.904 -9.357 1.00 . A A . 17 LYS HD2 1 1
4 7300 1 1 17 LYS HD3 H -20.065 22.279 -8.704 1.00 . A A . 17 LYS HD3 1 1
4 7301 1 1 17 LYS HE2 H -21.731 22.754 -10.424 1.00 . A A . 17 LYS HE2 1 1
4 7302 1 1 17 LYS HE3 H -22.482 22.517 -8.850 1.00 . A A . 17 LYS HE3 1 1
4 7303 1 1 17 LYS HG2 H -21.353 23.275 -6.819 1.00 . A A . 17 LYS HG2 1 1
4 7304 1 1 17 LYS HG3 H -20.937 24.873 -7.423 1.00 . A A . 17 LYS HG3 1 1
4 7305 1 1 17 LYS HZ1 H -21.963 25.175 -10.105 1.00 . A A . 17 LYS HZ1 1 1
4 7306 1 1 17 LYS HZ2 H -22.694 24.910 -8.616 1.00 . A A . 17 LYS HZ2 1 1
4 7307 1 1 17 LYS HZ3 H -23.443 24.407 -10.014 1.00 . A A . 17 LYS HZ3 1 1
4 7308 1 1 17 LYS N N -17.860 22.516 -5.053 1.00 . A A . 17 LYS N 1 1
4 7309 1 1 17 LYS NZ N -22.517 24.494 -9.550 1.00 . A A . 17 LYS NZ 1 1
4 7310 1 1 17 LYS O O -18.885 20.591 -7.656 1.00 . A A . 17 LYS O 1 1
4 7311 1 1 18 HIS C C -15.404 20.751 -9.062 1.00 . A A . 18 HIS C 1 1
4 7312 1 1 18 HIS CA C -16.778 21.393 -9.127 1.00 . A A . 18 HIS CA 1 1
4 7313 1 1 18 HIS CB C -16.855 22.446 -10.254 1.00 . A A . 18 HIS CB 1 1
4 7314 1 1 18 HIS CD2 C -17.442 20.968 -12.286 1.00 . A A . 18 HIS CD2 1 1
4 7315 1 1 18 HIS CE1 C -15.896 21.608 -13.663 1.00 . A A . 18 HIS CE1 1 1
4 7316 1 1 18 HIS CG C -16.697 21.889 -11.638 1.00 . A A . 18 HIS CG 1 1
4 7317 1 1 18 HIS H H -16.632 22.697 -7.447 1.00 . A A . 18 HIS H 1 1
4 7318 1 1 18 HIS HA H -17.495 20.620 -9.349 1.00 . A A . 18 HIS HA 1 1
4 7319 1 1 18 HIS HB2 H -17.816 22.936 -10.210 1.00 . A A . 18 HIS HB2 1 1
4 7320 1 1 18 HIS HB3 H -16.078 23.180 -10.099 1.00 . A A . 18 HIS HB3 1 1
4 7321 1 1 18 HIS HD1 H -15.008 22.941 -12.372 1.00 . A A . 18 HIS HD1 1 1
4 7322 1 1 18 HIS HD2 H -18.298 20.449 -11.881 1.00 . A A . 18 HIS HD2 1 1
4 7323 1 1 18 HIS HE1 H -15.275 21.712 -14.539 1.00 . A A . 18 HIS HE1 1 1
4 7324 1 1 18 HIS N N -17.181 22.000 -7.864 1.00 . A A . 18 HIS N 1 1
4 7325 1 1 18 HIS ND1 N -15.723 22.284 -12.526 1.00 . A A . 18 HIS ND1 1 1
4 7326 1 1 18 HIS NE2 N -16.935 20.787 -13.569 1.00 . A A . 18 HIS NE2 1 1
4 7327 1 1 18 HIS O O -15.113 19.811 -9.801 1.00 . A A . 18 HIS O 1 1
4 7328 1 1 19 ASN C C -12.872 20.568 -6.621 1.00 . A A . 19 ASN C 1 1
4 7329 1 1 19 ASN CA C -13.237 20.721 -8.087 1.00 . A A . 19 ASN CA 1 1
4 7330 1 1 19 ASN CB C -12.223 21.620 -8.862 1.00 . A A . 19 ASN CB 1 1
4 7331 1 1 19 ASN CG C -10.813 21.017 -8.963 1.00 . A A . 19 ASN CG 1 1
4 7332 1 1 19 ASN H H -14.858 21.918 -7.563 1.00 . A A . 19 ASN H 1 1
4 7333 1 1 19 ASN HA H -13.255 19.741 -8.531 1.00 . A A . 19 ASN HA 1 1
4 7334 1 1 19 ASN HB2 H -12.588 21.788 -9.865 1.00 . A A . 19 ASN HB2 1 1
4 7335 1 1 19 ASN HB3 H -12.151 22.571 -8.355 1.00 . A A . 19 ASN HB3 1 1
4 7336 1 1 19 ASN HD21 H -10.008 22.800 -9.124 1.00 . A A . 19 ASN HD21 1 1
4 7337 1 1 19 ASN HD22 H -8.905 21.474 -9.169 1.00 . A A . 19 ASN HD22 1 1
4 7338 1 1 19 ASN N N -14.575 21.231 -8.193 1.00 . A A . 19 ASN N 1 1
4 7339 1 1 19 ASN ND2 N -9.816 21.838 -9.094 1.00 . A A . 19 ASN ND2 1 1
4 7340 1 1 19 ASN O O -13.611 21.057 -5.749 1.00 . A A . 19 ASN O 1 1
4 7341 1 1 19 ASN OD1 O -10.644 19.805 -8.930 1.00 . A A . 19 ASN OD1 1 1
4 7342 1 1 20 MET C C -11.857 18.305 -4.529 1.00 . A A . 20 MET C 1 1
4 7343 1 1 20 MET CA C -11.210 19.562 -5.066 1.00 . A A . 20 MET CA 1 1
4 7344 1 1 20 MET CB C -11.211 20.712 -4.024 1.00 . A A . 20 MET CB 1 1
4 7345 1 1 20 MET CE C -11.891 23.528 -2.749 1.00 . A A . 20 MET CE 1 1
4 7346 1 1 20 MET CG C -10.331 21.898 -4.387 1.00 . A A . 20 MET CG 1 1
4 7347 1 1 20 MET H H -11.243 19.638 -7.184 1.00 . A A . 20 MET H 1 1
4 7348 1 1 20 MET HA H -10.181 19.261 -5.238 1.00 . A A . 20 MET HA 1 1
4 7349 1 1 20 MET HB2 H -12.224 21.074 -3.929 1.00 . A A . 20 MET HB2 1 1
4 7350 1 1 20 MET HB3 H -10.893 20.338 -3.063 1.00 . A A . 20 MET HB3 1 1
4 7351 1 1 20 MET HE1 H -12.325 23.935 -3.651 1.00 . A A . 20 MET HE1 1 1
4 7352 1 1 20 MET HE2 H -11.946 24.262 -1.959 1.00 . A A . 20 MET HE2 1 1
4 7353 1 1 20 MET HE3 H -12.437 22.645 -2.452 1.00 . A A . 20 MET HE3 1 1
4 7354 1 1 20 MET HG2 H -9.344 21.534 -4.630 1.00 . A A . 20 MET HG2 1 1
4 7355 1 1 20 MET HG3 H -10.752 22.395 -5.249 1.00 . A A . 20 MET HG3 1 1
4 7356 1 1 20 MET N N -11.743 19.911 -6.382 1.00 . A A . 20 MET N 1 1
4 7357 1 1 20 MET O O -12.683 18.339 -3.649 1.00 . A A . 20 MET O 1 1
4 7358 1 1 20 MET SD S -10.173 23.102 -3.040 1.00 . A A . 20 MET SD 1 1
4 7359 1 1 21 GLU C C -10.878 14.978 -5.469 1.00 . A A . 21 GLU C 1 1
4 7360 1 1 21 GLU CA C -11.866 15.885 -4.755 1.00 . A A . 21 GLU CA 1 1
4 7361 1 1 21 GLU CB C -13.351 15.518 -5.067 1.00 . A A . 21 GLU CB 1 1
4 7362 1 1 21 GLU CD C -15.173 15.054 -6.727 1.00 . A A . 21 GLU CD 1 1
4 7363 1 1 21 GLU CG C -13.781 15.587 -6.528 1.00 . A A . 21 GLU CG 1 1
4 7364 1 1 21 GLU H H -10.941 17.265 -5.949 1.00 . A A . 21 GLU H 1 1
4 7365 1 1 21 GLU HA H -11.676 15.850 -3.690 1.00 . A A . 21 GLU HA 1 1
4 7366 1 1 21 GLU HB2 H -13.526 14.508 -4.731 1.00 . A A . 21 GLU HB2 1 1
4 7367 1 1 21 GLU HB3 H -13.987 16.178 -4.496 1.00 . A A . 21 GLU HB3 1 1
4 7368 1 1 21 GLU HG2 H -13.756 16.619 -6.849 1.00 . A A . 21 GLU HG2 1 1
4 7369 1 1 21 GLU HG3 H -13.094 15.006 -7.123 1.00 . A A . 21 GLU HG3 1 1
4 7370 1 1 21 GLU N N -11.504 17.213 -5.150 1.00 . A A . 21 GLU N 1 1
4 7371 1 1 21 GLU O O -10.985 14.720 -6.663 1.00 . A A . 21 GLU O 1 1
4 7372 1 1 21 GLU OE1 O -15.449 13.920 -6.273 1.00 . A A . 21 GLU OE1 1 1
4 7373 1 1 21 GLU OE2 O -16.000 15.738 -7.345 1.00 . A A . 21 GLU OE2 1 1
4 7374 1 1 22 HIS C C -8.651 12.490 -4.978 1.00 . A A . 22 HIS C 1 1
4 7375 1 1 22 HIS CA C -8.787 13.908 -5.462 1.00 . A A . 22 HIS CA 1 1
4 7376 1 1 22 HIS CB C -7.483 14.681 -5.298 1.00 . A A . 22 HIS CB 1 1
4 7377 1 1 22 HIS CD2 C -5.274 13.602 -6.095 1.00 . A A . 22 HIS CD2 1 1
4 7378 1 1 22 HIS CE1 C -5.347 14.220 -8.157 1.00 . A A . 22 HIS CE1 1 1
4 7379 1 1 22 HIS CG C -6.411 14.303 -6.262 1.00 . A A . 22 HIS CG 1 1
4 7380 1 1 22 HIS H H -9.788 14.788 -3.835 1.00 . A A . 22 HIS H 1 1
4 7381 1 1 22 HIS HA H -9.028 13.885 -6.513 1.00 . A A . 22 HIS HA 1 1
4 7382 1 1 22 HIS HB2 H -7.690 15.729 -5.430 1.00 . A A . 22 HIS HB2 1 1
4 7383 1 1 22 HIS HB3 H -7.119 14.515 -4.295 1.00 . A A . 22 HIS HB3 1 1
4 7384 1 1 22 HIS HD1 H -7.143 15.200 -8.008 1.00 . A A . 22 HIS HD1 1 1
4 7385 1 1 22 HIS HD2 H -4.933 13.144 -5.178 1.00 . A A . 22 HIS HD2 1 1
4 7386 1 1 22 HIS HE1 H -5.115 14.386 -9.197 1.00 . A A . 22 HIS HE1 1 1
4 7387 1 1 22 HIS N N -9.850 14.606 -4.794 1.00 . A A . 22 HIS N 1 1
4 7388 1 1 22 HIS ND1 N -6.430 14.678 -7.572 1.00 . A A . 22 HIS ND1 1 1
4 7389 1 1 22 HIS NE2 N -4.598 13.556 -7.314 1.00 . A A . 22 HIS NE2 1 1
4 7390 1 1 22 HIS O O -7.973 12.222 -4.003 1.00 . A A . 22 HIS O 1 1
4 7391 1 1 23 ILE C C -8.348 9.602 -6.383 1.00 . A A . 23 ILE C 1 1
4 7392 1 1 23 ILE CA C -9.239 10.208 -5.313 1.00 . A A . 23 ILE CA 1 1
4 7393 1 1 23 ILE CB C -10.632 9.497 -5.361 1.00 . A A . 23 ILE CB 1 1
4 7394 1 1 23 ILE CD1 C -11.346 10.404 -3.041 1.00 . A A . 23 ILE CD1 1 1
4 7395 1 1 23 ILE CG1 C -11.690 10.245 -4.510 1.00 . A A . 23 ILE CG1 1 1
4 7396 1 1 23 ILE CG2 C -10.521 8.038 -4.915 1.00 . A A . 23 ILE CG2 1 1
4 7397 1 1 23 ILE H H -9.971 11.875 -6.327 1.00 . A A . 23 ILE H 1 1
4 7398 1 1 23 ILE HA H -8.794 10.084 -4.337 1.00 . A A . 23 ILE HA 1 1
4 7399 1 1 23 ILE HB H -10.955 9.494 -6.391 1.00 . A A . 23 ILE HB 1 1
4 7400 1 1 23 ILE HD11 H -11.183 9.432 -2.597 1.00 . A A . 23 ILE HD11 1 1
4 7401 1 1 23 ILE HD12 H -12.156 10.905 -2.532 1.00 . A A . 23 ILE HD12 1 1
4 7402 1 1 23 ILE HD13 H -10.448 10.997 -2.948 1.00 . A A . 23 ILE HD13 1 1
4 7403 1 1 23 ILE HG12 H -11.822 11.239 -4.911 1.00 . A A . 23 ILE HG12 1 1
4 7404 1 1 23 ILE HG13 H -12.628 9.715 -4.578 1.00 . A A . 23 ILE HG13 1 1
4 7405 1 1 23 ILE HG21 H -10.155 7.997 -3.900 1.00 . A A . 23 ILE HG21 1 1
4 7406 1 1 23 ILE HG22 H -9.838 7.513 -5.566 1.00 . A A . 23 ILE HG22 1 1
4 7407 1 1 23 ILE HG23 H -11.495 7.572 -4.963 1.00 . A A . 23 ILE HG23 1 1
4 7408 1 1 23 ILE N N -9.349 11.606 -5.617 1.00 . A A . 23 ILE N 1 1
4 7409 1 1 23 ILE O O -8.576 9.833 -7.577 1.00 . A A . 23 ILE O 1 1
4 7410 1 1 24 CYS C C -6.799 6.753 -7.066 1.00 . A A . 24 CYS C 1 1
4 7411 1 1 24 CYS CA C -6.504 8.241 -6.991 1.00 . A A . 24 CYS CA 1 1
4 7412 1 1 24 CYS CB C -5.011 8.485 -6.664 1.00 . A A . 24 CYS CB 1 1
4 7413 1 1 24 CYS H H -7.191 8.697 -5.049 1.00 . A A . 24 CYS H 1 1
4 7414 1 1 24 CYS HA H -6.738 8.696 -7.941 1.00 . A A . 24 CYS HA 1 1
4 7415 1 1 24 CYS HB2 H -4.795 8.084 -5.685 1.00 . A A . 24 CYS HB2 1 1
4 7416 1 1 24 CYS HB3 H -4.404 7.970 -7.394 1.00 . A A . 24 CYS HB3 1 1
4 7417 1 1 24 CYS N N -7.371 8.846 -6.005 1.00 . A A . 24 CYS N 1 1
4 7418 1 1 24 CYS O O -6.918 6.091 -6.036 1.00 . A A . 24 CYS O 1 1
4 7419 1 1 24 CYS SG S -4.509 10.244 -6.660 1.00 . A A . 24 CYS SG 1 1
4 7420 1 1 25 PRO C C -6.549 3.818 -7.727 1.00 . A A . 25 PRO C 1 1
4 7421 1 1 25 PRO CA C -7.348 4.826 -8.576 1.00 . A A . 25 PRO CA 1 1
4 7422 1 1 25 PRO CB C -7.031 4.664 -10.057 1.00 . A A . 25 PRO CB 1 1
4 7423 1 1 25 PRO CD C -6.916 7.002 -9.582 1.00 . A A . 25 PRO CD 1 1
4 7424 1 1 25 PRO CG C -7.310 6.000 -10.637 1.00 . A A . 25 PRO CG 1 1
4 7425 1 1 25 PRO HA H -8.403 4.668 -8.417 1.00 . A A . 25 PRO HA 1 1
4 7426 1 1 25 PRO HB2 H -5.996 4.378 -10.180 1.00 . A A . 25 PRO HB2 1 1
4 7427 1 1 25 PRO HB3 H -7.672 3.907 -10.485 1.00 . A A . 25 PRO HB3 1 1
4 7428 1 1 25 PRO HD2 H -5.910 7.355 -9.756 1.00 . A A . 25 PRO HD2 1 1
4 7429 1 1 25 PRO HD3 H -7.616 7.825 -9.579 1.00 . A A . 25 PRO HD3 1 1
4 7430 1 1 25 PRO HG2 H -6.727 6.141 -11.534 1.00 . A A . 25 PRO HG2 1 1
4 7431 1 1 25 PRO HG3 H -8.364 6.088 -10.859 1.00 . A A . 25 PRO HG3 1 1
4 7432 1 1 25 PRO N N -7.001 6.232 -8.316 1.00 . A A . 25 PRO N 1 1
4 7433 1 1 25 PRO O O -5.319 3.933 -7.597 1.00 . A A . 25 PRO O 1 1
4 7434 1 1 26 PRO C C -5.533 1.018 -6.863 1.00 . A A . 26 PRO C 1 1
4 7435 1 1 26 PRO CA C -6.660 1.833 -6.244 1.00 . A A . 26 PRO CA 1 1
4 7436 1 1 26 PRO CB C -7.828 0.889 -5.902 1.00 . A A . 26 PRO CB 1 1
4 7437 1 1 26 PRO CD C -8.696 2.581 -7.339 1.00 . A A . 26 PRO CD 1 1
4 7438 1 1 26 PRO CG C -8.865 1.152 -6.935 1.00 . A A . 26 PRO CG 1 1
4 7439 1 1 26 PRO HA H -6.307 2.292 -5.334 1.00 . A A . 26 PRO HA 1 1
4 7440 1 1 26 PRO HB2 H -7.482 -0.133 -5.958 1.00 . A A . 26 PRO HB2 1 1
4 7441 1 1 26 PRO HB3 H -8.199 1.082 -4.908 1.00 . A A . 26 PRO HB3 1 1
4 7442 1 1 26 PRO HD2 H -8.980 2.706 -8.374 1.00 . A A . 26 PRO HD2 1 1
4 7443 1 1 26 PRO HD3 H -9.282 3.226 -6.702 1.00 . A A . 26 PRO HD3 1 1
4 7444 1 1 26 PRO HG2 H -8.704 0.502 -7.782 1.00 . A A . 26 PRO HG2 1 1
4 7445 1 1 26 PRO HG3 H -9.849 0.991 -6.520 1.00 . A A . 26 PRO HG3 1 1
4 7446 1 1 26 PRO N N -7.252 2.822 -7.152 1.00 . A A . 26 PRO N 1 1
4 7447 1 1 26 PRO O O -5.621 0.565 -8.031 1.00 . A A . 26 PRO O 1 1
4 7448 1 1 27 MET C C -3.685 -1.328 -5.755 1.00 . A A . 27 MET C 1 1
4 7449 1 1 27 MET CA C -3.402 -0.014 -6.448 1.00 . A A . 27 MET CA 1 1
4 7450 1 1 27 MET CB C -2.055 0.545 -5.959 1.00 . A A . 27 MET CB 1 1
4 7451 1 1 27 MET CE C -0.909 3.694 -8.461 1.00 . A A . 27 MET CE 1 1
4 7452 1 1 27 MET CG C -1.675 1.926 -6.481 1.00 . A A . 27 MET CG 1 1
4 7453 1 1 27 MET H H -4.464 1.286 -5.214 1.00 . A A . 27 MET H 1 1
4 7454 1 1 27 MET HA H -3.394 -0.156 -7.518 1.00 . A A . 27 MET HA 1 1
4 7455 1 1 27 MET HB2 H -2.078 0.600 -4.885 1.00 . A A . 27 MET HB2 1 1
4 7456 1 1 27 MET HB3 H -1.280 -0.149 -6.249 1.00 . A A . 27 MET HB3 1 1
4 7457 1 1 27 MET HE1 H 0.008 3.864 -7.919 1.00 . A A . 27 MET HE1 1 1
4 7458 1 1 27 MET HE2 H -1.683 4.343 -8.079 1.00 . A A . 27 MET HE2 1 1
4 7459 1 1 27 MET HE3 H -0.754 3.900 -9.509 1.00 . A A . 27 MET HE3 1 1
4 7460 1 1 27 MET HG2 H -2.469 2.616 -6.233 1.00 . A A . 27 MET HG2 1 1
4 7461 1 1 27 MET HG3 H -0.768 2.242 -5.987 1.00 . A A . 27 MET HG3 1 1
4 7462 1 1 27 MET N N -4.492 0.846 -6.093 1.00 . A A . 27 MET N 1 1
4 7463 1 1 27 MET O O -4.033 -1.334 -4.571 1.00 . A A . 27 MET O 1 1
4 7464 1 1 27 MET SD S -1.411 1.983 -8.265 1.00 . A A . 27 MET SD 1 1
4 7465 1 1 28 VAL C C -2.806 -4.680 -6.035 1.00 . A A . 28 VAL C 1 1
4 7466 1 1 28 VAL CA C -3.946 -3.702 -5.869 1.00 . A A . 28 VAL CA 1 1
4 7467 1 1 28 VAL CB C -5.210 -4.322 -6.534 1.00 . A A . 28 VAL CB 1 1
4 7468 1 1 28 VAL CG1 C -5.636 -5.583 -5.798 1.00 . A A . 28 VAL CG1 1 1
4 7469 1 1 28 VAL CG2 C -6.358 -3.330 -6.588 1.00 . A A . 28 VAL CG2 1 1
4 7470 1 1 28 VAL H H -3.275 -2.365 -7.386 1.00 . A A . 28 VAL H 1 1
4 7471 1 1 28 VAL HA H -4.145 -3.571 -4.814 1.00 . A A . 28 VAL HA 1 1
4 7472 1 1 28 VAL HB H -4.948 -4.604 -7.544 1.00 . A A . 28 VAL HB 1 1
4 7473 1 1 28 VAL HG11 H -5.945 -5.331 -4.794 1.00 . A A . 28 VAL HG11 1 1
4 7474 1 1 28 VAL HG12 H -4.793 -6.256 -5.748 1.00 . A A . 28 VAL HG12 1 1
4 7475 1 1 28 VAL HG13 H -6.447 -6.062 -6.326 1.00 . A A . 28 VAL HG13 1 1
4 7476 1 1 28 VAL HG21 H -6.035 -2.436 -7.101 1.00 . A A . 28 VAL HG21 1 1
4 7477 1 1 28 VAL HG22 H -6.656 -3.073 -5.584 1.00 . A A . 28 VAL HG22 1 1
4 7478 1 1 28 VAL HG23 H -7.195 -3.764 -7.115 1.00 . A A . 28 VAL HG23 1 1
4 7479 1 1 28 VAL N N -3.597 -2.415 -6.459 1.00 . A A . 28 VAL N 1 1
4 7480 1 1 28 VAL O O -2.277 -4.832 -7.140 1.00 . A A . 28 VAL O 1 1
4 7481 1 1 29 ILE C C -1.944 -7.482 -4.059 1.00 . A A . 29 ILE C 1 1
4 7482 1 1 29 ILE CA C -1.420 -6.356 -4.950 1.00 . A A . 29 ILE CA 1 1
4 7483 1 1 29 ILE CB C -0.032 -5.852 -4.400 1.00 . A A . 29 ILE CB 1 1
4 7484 1 1 29 ILE CD1 C 0.894 -5.109 -6.707 1.00 . A A . 29 ILE CD1 1 1
4 7485 1 1 29 ILE CG1 C 0.564 -4.716 -5.271 1.00 . A A . 29 ILE CG1 1 1
4 7486 1 1 29 ILE CG2 C 0.968 -7.002 -4.273 1.00 . A A . 29 ILE CG2 1 1
4 7487 1 1 29 ILE H H -2.852 -5.103 -4.083 1.00 . A A . 29 ILE H 1 1
4 7488 1 1 29 ILE HA H -1.308 -6.719 -5.960 1.00 . A A . 29 ILE HA 1 1
4 7489 1 1 29 ILE HB H -0.205 -5.472 -3.404 1.00 . A A . 29 ILE HB 1 1
4 7490 1 1 29 ILE HD11 H 1.610 -5.918 -6.704 1.00 . A A . 29 ILE HD11 1 1
4 7491 1 1 29 ILE HD12 H 1.308 -4.260 -7.229 1.00 . A A . 29 ILE HD12 1 1
4 7492 1 1 29 ILE HD13 H -0.009 -5.427 -7.206 1.00 . A A . 29 ILE HD13 1 1
4 7493 1 1 29 ILE HG12 H -0.147 -3.904 -5.319 1.00 . A A . 29 ILE HG12 1 1
4 7494 1 1 29 ILE HG13 H 1.472 -4.358 -4.806 1.00 . A A . 29 ILE HG13 1 1
4 7495 1 1 29 ILE HG21 H 1.121 -7.452 -5.244 1.00 . A A . 29 ILE HG21 1 1
4 7496 1 1 29 ILE HG22 H 0.579 -7.745 -3.593 1.00 . A A . 29 ILE HG22 1 1
4 7497 1 1 29 ILE HG23 H 1.907 -6.622 -3.898 1.00 . A A . 29 ILE HG23 1 1
4 7498 1 1 29 ILE N N -2.422 -5.313 -4.946 1.00 . A A . 29 ILE N 1 1
4 7499 1 1 29 ILE O O -1.908 -7.392 -2.828 1.00 . A A . 29 ILE O 1 1
4 7500 1 1 30 GLY C C -2.340 -10.893 -4.170 1.00 . A A . 30 GLY C 1 1
4 7501 1 1 30 GLY CA C -3.016 -9.594 -3.904 1.00 . A A . 30 GLY CA 1 1
4 7502 1 1 30 GLY H H -2.500 -8.540 -5.643 1.00 . A A . 30 GLY H 1 1
4 7503 1 1 30 GLY HA2 H -2.827 -9.348 -2.871 1.00 . A A . 30 GLY HA2 1 1
4 7504 1 1 30 GLY HA3 H -4.076 -9.680 -4.090 1.00 . A A . 30 GLY HA3 1 1
4 7505 1 1 30 GLY N N -2.461 -8.512 -4.667 1.00 . A A . 30 GLY N 1 1
4 7506 1 1 30 GLY O O -2.810 -11.710 -4.957 1.00 . A A . 30 GLY O 1 1
4 7507 1 1 31 ASP C C 0.487 -12.500 -2.471 1.00 . A A . 31 ASP C 1 1
4 7508 1 1 31 ASP CA C -0.418 -12.271 -3.680 1.00 . A A . 31 ASP CA 1 1
4 7509 1 1 31 ASP CB C 0.431 -12.155 -4.962 1.00 . A A . 31 ASP CB 1 1
4 7510 1 1 31 ASP CG C 1.253 -10.875 -5.026 1.00 . A A . 31 ASP CG 1 1
4 7511 1 1 31 ASP H H -0.973 -10.369 -2.903 1.00 . A A . 31 ASP H 1 1
4 7512 1 1 31 ASP HA H -1.095 -13.100 -3.787 1.00 . A A . 31 ASP HA 1 1
4 7513 1 1 31 ASP HB2 H 1.108 -12.995 -5.015 1.00 . A A . 31 ASP HB2 1 1
4 7514 1 1 31 ASP HB3 H -0.226 -12.180 -5.819 1.00 . A A . 31 ASP HB3 1 1
4 7515 1 1 31 ASP N N -1.242 -11.083 -3.511 1.00 . A A . 31 ASP N 1 1
4 7516 1 1 31 ASP O O 1.506 -13.193 -2.561 1.00 . A A . 31 ASP O 1 1
4 7517 1 1 31 ASP OD1 O 2.260 -10.740 -4.291 1.00 . A A . 31 ASP OD1 1 1
4 7518 1 1 31 ASP OD2 O 0.905 -9.977 -5.817 1.00 . A A . 31 ASP OD2 1 1
4 7519 1 1 32 ARG C C 0.187 -12.895 0.899 1.00 . A A . 32 ARG C 1 1
4 7520 1 1 32 ARG CA C 0.902 -12.061 -0.126 1.00 . A A . 32 ARG CA 1 1
4 7521 1 1 32 ARG CB C 1.081 -10.631 0.419 1.00 . A A . 32 ARG CB 1 1
4 7522 1 1 32 ARG CD C 2.993 -9.960 -1.083 1.00 . A A . 32 ARG CD 1 1
4 7523 1 1 32 ARG CG C 1.582 -9.639 -0.621 1.00 . A A . 32 ARG CG 1 1
4 7524 1 1 32 ARG CZ C 4.009 -8.074 -2.362 1.00 . A A . 32 ARG CZ 1 1
4 7525 1 1 32 ARG H H -0.847 -11.680 -1.216 1.00 . A A . 32 ARG H 1 1
4 7526 1 1 32 ARG HA H 1.868 -12.486 -0.350 1.00 . A A . 32 ARG HA 1 1
4 7527 1 1 32 ARG HB2 H 0.129 -10.283 0.790 1.00 . A A . 32 ARG HB2 1 1
4 7528 1 1 32 ARG HB3 H 1.789 -10.655 1.234 1.00 . A A . 32 ARG HB3 1 1
4 7529 1 1 32 ARG HD2 H 3.690 -9.690 -0.303 1.00 . A A . 32 ARG HD2 1 1
4 7530 1 1 32 ARG HD3 H 3.068 -11.019 -1.282 1.00 . A A . 32 ARG HD3 1 1
4 7531 1 1 32 ARG HE H 3.048 -9.713 -3.120 1.00 . A A . 32 ARG HE 1 1
4 7532 1 1 32 ARG HG2 H 0.926 -9.672 -1.477 1.00 . A A . 32 ARG HG2 1 1
4 7533 1 1 32 ARG HG3 H 1.568 -8.647 -0.196 1.00 . A A . 32 ARG HG3 1 1
4 7534 1 1 32 ARG HH11 H 4.016 -7.640 -0.342 1.00 . A A . 32 ARG HH11 1 1
4 7535 1 1 32 ARG HH12 H 4.760 -6.465 -1.341 1.00 . A A . 32 ARG HH12 1 1
4 7536 1 1 32 ARG HH21 H 4.176 -8.059 -4.396 1.00 . A A . 32 ARG HH21 1 1
4 7537 1 1 32 ARG HH22 H 4.884 -6.743 -3.543 1.00 . A A . 32 ARG HH22 1 1
4 7538 1 1 32 ARG N N 0.071 -12.014 -1.321 1.00 . A A . 32 ARG N 1 1
4 7539 1 1 32 ARG NE N 3.331 -9.231 -2.297 1.00 . A A . 32 ARG NE 1 1
4 7540 1 1 32 ARG NH1 N 4.279 -7.362 -1.263 1.00 . A A . 32 ARG NH1 1 1
4 7541 1 1 32 ARG NH2 N 4.373 -7.604 -3.523 1.00 . A A . 32 ARG NH2 1 1
4 7542 1 1 32 ARG O O -1.014 -12.826 0.970 1.00 . A A . 32 ARG O 1 1
4 7543 1 1 33 SER C C -0.083 -13.560 3.870 1.00 . A A . 33 SER C 1 1
4 7544 1 1 33 SER CA C 0.258 -14.465 2.685 1.00 . A A . 33 SER CA 1 1
4 7545 1 1 33 SER CB C 1.169 -15.611 3.080 1.00 . A A . 33 SER CB 1 1
4 7546 1 1 33 SER H H 1.856 -13.827 1.598 1.00 . A A . 33 SER H 1 1
4 7547 1 1 33 SER HA H -0.659 -14.864 2.278 1.00 . A A . 33 SER HA 1 1
4 7548 1 1 33 SER HB2 H 0.770 -16.073 3.968 1.00 . A A . 33 SER HB2 1 1
4 7549 1 1 33 SER HB3 H 1.213 -16.334 2.279 1.00 . A A . 33 SER HB3 1 1
4 7550 1 1 33 SER HG H 2.998 -15.920 3.583 1.00 . A A . 33 SER HG 1 1
4 7551 1 1 33 SER N N 0.889 -13.695 1.665 1.00 . A A . 33 SER N 1 1
4 7552 1 1 33 SER O O 0.337 -12.410 3.897 1.00 . A A . 33 SER O 1 1
4 7553 1 1 33 SER OG O 2.473 -15.141 3.363 1.00 . A A . 33 SER OG 1 1
4 7554 1 1 34 TYR C C -0.190 -12.553 6.711 1.00 . A A . 34 TYR C 1 1
4 7555 1 1 34 TYR CA C -1.310 -13.286 5.977 1.00 . A A . 34 TYR CA 1 1
4 7556 1 1 34 TYR CB C -2.086 -14.205 6.928 1.00 . A A . 34 TYR CB 1 1
4 7557 1 1 34 TYR CD1 C -4.122 -13.050 7.918 1.00 . A A . 34 TYR CD1 1 1
4 7558 1 1 34 TYR CD2 C -2.227 -13.399 9.327 1.00 . A A . 34 TYR CD2 1 1
4 7559 1 1 34 TYR CE1 C -4.795 -12.457 8.967 1.00 . A A . 34 TYR CE1 1 1
4 7560 1 1 34 TYR CE2 C -2.900 -12.805 10.377 1.00 . A A . 34 TYR CE2 1 1
4 7561 1 1 34 TYR CG C -2.819 -13.532 8.079 1.00 . A A . 34 TYR CG 1 1
4 7562 1 1 34 TYR CZ C -4.182 -12.338 10.191 1.00 . A A . 34 TYR CZ 1 1
4 7563 1 1 34 TYR H H -0.998 -15.041 4.784 1.00 . A A . 34 TYR H 1 1
4 7564 1 1 34 TYR HA H -1.978 -12.541 5.583 1.00 . A A . 34 TYR HA 1 1
4 7565 1 1 34 TYR HB2 H -2.807 -14.737 6.331 1.00 . A A . 34 TYR HB2 1 1
4 7566 1 1 34 TYR HB3 H -1.407 -14.943 7.326 1.00 . A A . 34 TYR HB3 1 1
4 7567 1 1 34 TYR HD1 H -4.619 -13.137 6.961 1.00 . A A . 34 TYR HD1 1 1
4 7568 1 1 34 TYR HD2 H -1.221 -13.765 9.472 1.00 . A A . 34 TYR HD2 1 1
4 7569 1 1 34 TYR HE1 H -5.801 -12.090 8.826 1.00 . A A . 34 TYR HE1 1 1
4 7570 1 1 34 TYR HE2 H -2.419 -12.710 11.339 1.00 . A A . 34 TYR HE2 1 1
4 7571 1 1 34 TYR HH H -4.296 -11.037 11.597 1.00 . A A . 34 TYR HH 1 1
4 7572 1 1 34 TYR N N -0.803 -14.079 4.836 1.00 . A A . 34 TYR N 1 1
4 7573 1 1 34 TYR O O -0.275 -11.340 6.976 1.00 . A A . 34 TYR O 1 1
4 7574 1 1 34 TYR OH O -4.854 -11.742 11.239 1.00 . A A . 34 TYR OH 1 1
4 7575 1 1 35 ASP C C 2.744 -11.718 6.849 1.00 . A A . 35 ASP C 1 1
4 7576 1 1 35 ASP CA C 1.998 -12.715 7.707 1.00 . A A . 35 ASP CA 1 1
4 7577 1 1 35 ASP CB C 2.946 -13.809 8.222 1.00 . A A . 35 ASP CB 1 1
4 7578 1 1 35 ASP CG C 4.214 -13.255 8.869 1.00 . A A . 35 ASP CG 1 1
4 7579 1 1 35 ASP H H 0.810 -14.208 6.703 1.00 . A A . 35 ASP H 1 1
4 7580 1 1 35 ASP HA H 1.589 -12.181 8.550 1.00 . A A . 35 ASP HA 1 1
4 7581 1 1 35 ASP HB2 H 2.426 -14.409 8.954 1.00 . A A . 35 ASP HB2 1 1
4 7582 1 1 35 ASP HB3 H 3.234 -14.434 7.390 1.00 . A A . 35 ASP HB3 1 1
4 7583 1 1 35 ASP N N 0.850 -13.271 6.994 1.00 . A A . 35 ASP N 1 1
4 7584 1 1 35 ASP O O 3.119 -10.640 7.318 1.00 . A A . 35 ASP O 1 1
4 7585 1 1 35 ASP OD1 O 4.131 -12.613 9.930 1.00 . A A . 35 ASP OD1 1 1
4 7586 1 1 35 ASP OD2 O 5.322 -13.463 8.321 1.00 . A A . 35 ASP OD2 1 1
4 7587 1 1 36 ILE C C 2.798 -9.915 4.372 1.00 . A A . 36 ILE C 1 1
4 7588 1 1 36 ILE CA C 3.608 -11.174 4.673 1.00 . A A . 36 ILE CA 1 1
4 7589 1 1 36 ILE CB C 4.035 -11.911 3.360 1.00 . A A . 36 ILE CB 1 1
4 7590 1 1 36 ILE CD1 C 5.458 -13.880 2.507 1.00 . A A . 36 ILE CD1 1 1
4 7591 1 1 36 ILE CG1 C 4.974 -13.082 3.707 1.00 . A A . 36 ILE CG1 1 1
4 7592 1 1 36 ILE CG2 C 4.721 -10.950 2.378 1.00 . A A . 36 ILE CG2 1 1
4 7593 1 1 36 ILE H H 2.451 -12.846 5.240 1.00 . A A . 36 ILE H 1 1
4 7594 1 1 36 ILE HA H 4.495 -10.878 5.210 1.00 . A A . 36 ILE HA 1 1
4 7595 1 1 36 ILE HB H 3.147 -12.307 2.890 1.00 . A A . 36 ILE HB 1 1
4 7596 1 1 36 ILE HD11 H 6.003 -13.229 1.840 1.00 . A A . 36 ILE HD11 1 1
4 7597 1 1 36 ILE HD12 H 4.608 -14.297 1.987 1.00 . A A . 36 ILE HD12 1 1
4 7598 1 1 36 ILE HD13 H 6.103 -14.678 2.845 1.00 . A A . 36 ILE HD13 1 1
4 7599 1 1 36 ILE HG12 H 5.844 -12.699 4.218 1.00 . A A . 36 ILE HG12 1 1
4 7600 1 1 36 ILE HG13 H 4.451 -13.759 4.366 1.00 . A A . 36 ILE HG13 1 1
4 7601 1 1 36 ILE HG21 H 4.041 -10.149 2.126 1.00 . A A . 36 ILE HG21 1 1
4 7602 1 1 36 ILE HG22 H 4.992 -11.485 1.480 1.00 . A A . 36 ILE HG22 1 1
4 7603 1 1 36 ILE HG23 H 5.609 -10.540 2.834 1.00 . A A . 36 ILE HG23 1 1
4 7604 1 1 36 ILE N N 2.880 -12.031 5.577 1.00 . A A . 36 ILE N 1 1
4 7605 1 1 36 ILE O O 3.352 -8.837 4.226 1.00 . A A . 36 ILE O 1 1
4 7606 1 1 37 ALA C C 0.691 -7.934 5.228 1.00 . A A . 37 ALA C 1 1
4 7607 1 1 37 ALA CA C 0.606 -8.941 4.094 1.00 . A A . 37 ALA CA 1 1
4 7608 1 1 37 ALA CB C -0.830 -9.406 3.886 1.00 . A A . 37 ALA CB 1 1
4 7609 1 1 37 ALA H H 1.090 -10.949 4.462 1.00 . A A . 37 ALA H 1 1
4 7610 1 1 37 ALA HA H 0.952 -8.471 3.185 1.00 . A A . 37 ALA HA 1 1
4 7611 1 1 37 ALA HB1 H -0.861 -10.126 3.082 1.00 . A A . 37 ALA HB1 1 1
4 7612 1 1 37 ALA HB2 H -1.448 -8.557 3.638 1.00 . A A . 37 ALA HB2 1 1
4 7613 1 1 37 ALA HB3 H -1.194 -9.864 4.794 1.00 . A A . 37 ALA HB3 1 1
4 7614 1 1 37 ALA N N 1.488 -10.055 4.338 1.00 . A A . 37 ALA N 1 1
4 7615 1 1 37 ALA O O 0.815 -6.742 4.990 1.00 . A A . 37 ALA O 1 1
4 7616 1 1 38 MET C C 2.172 -6.926 7.693 1.00 . A A . 38 MET C 1 1
4 7617 1 1 38 MET CA C 0.773 -7.481 7.569 1.00 . A A . 38 MET CA 1 1
4 7618 1 1 38 MET CB C 0.292 -8.064 8.894 1.00 . A A . 38 MET CB 1 1
4 7619 1 1 38 MET CE C -0.748 -10.164 11.022 1.00 . A A . 38 MET CE 1 1
4 7620 1 1 38 MET CG C -1.183 -8.414 8.912 1.00 . A A . 38 MET CG 1 1
4 7621 1 1 38 MET H H 0.605 -9.374 6.626 1.00 . A A . 38 MET H 1 1
4 7622 1 1 38 MET HA H 0.125 -6.662 7.296 1.00 . A A . 38 MET HA 1 1
4 7623 1 1 38 MET HB2 H 0.858 -8.960 9.099 1.00 . A A . 38 MET HB2 1 1
4 7624 1 1 38 MET HB3 H 0.481 -7.345 9.677 1.00 . A A . 38 MET HB3 1 1
4 7625 1 1 38 MET HE1 H -1.006 -10.488 12.019 1.00 . A A . 38 MET HE1 1 1
4 7626 1 1 38 MET HE2 H 0.284 -9.849 10.997 1.00 . A A . 38 MET HE2 1 1
4 7627 1 1 38 MET HE3 H -0.901 -10.973 10.324 1.00 . A A . 38 MET HE3 1 1
4 7628 1 1 38 MET HG2 H -1.743 -7.579 8.519 1.00 . A A . 38 MET HG2 1 1
4 7629 1 1 38 MET HG3 H -1.341 -9.277 8.283 1.00 . A A . 38 MET HG3 1 1
4 7630 1 1 38 MET N N 0.678 -8.408 6.464 1.00 . A A . 38 MET N 1 1
4 7631 1 1 38 MET O O 2.354 -5.759 8.039 1.00 . A A . 38 MET O 1 1
4 7632 1 1 38 MET SD S -1.791 -8.787 10.568 1.00 . A A . 38 MET SD 1 1
4 7633 1 1 39 GLU C C 4.815 -6.253 6.389 1.00 . A A . 39 GLU C 1 1
4 7634 1 1 39 GLU CA C 4.542 -7.339 7.413 1.00 . A A . 39 GLU CA 1 1
4 7635 1 1 39 GLU CB C 5.486 -8.518 7.165 1.00 . A A . 39 GLU CB 1 1
4 7636 1 1 39 GLU CD C 7.874 -9.252 6.870 1.00 . A A . 39 GLU CD 1 1
4 7637 1 1 39 GLU CG C 6.952 -8.141 7.262 1.00 . A A . 39 GLU CG 1 1
4 7638 1 1 39 GLU H H 2.942 -8.660 7.068 1.00 . A A . 39 GLU H 1 1
4 7639 1 1 39 GLU HA H 4.727 -6.941 8.397 1.00 . A A . 39 GLU HA 1 1
4 7640 1 1 39 GLU HB2 H 5.286 -9.292 7.892 1.00 . A A . 39 GLU HB2 1 1
4 7641 1 1 39 GLU HB3 H 5.305 -8.911 6.176 1.00 . A A . 39 GLU HB3 1 1
4 7642 1 1 39 GLU HG2 H 7.136 -7.302 6.607 1.00 . A A . 39 GLU HG2 1 1
4 7643 1 1 39 GLU HG3 H 7.168 -7.851 8.279 1.00 . A A . 39 GLU HG3 1 1
4 7644 1 1 39 GLU N N 3.157 -7.748 7.357 1.00 . A A . 39 GLU N 1 1
4 7645 1 1 39 GLU O O 5.459 -5.248 6.706 1.00 . A A . 39 GLU O 1 1
4 7646 1 1 39 GLU OE1 O 8.255 -10.062 7.731 1.00 . A A . 39 GLU OE1 1 1
4 7647 1 1 39 GLU OE2 O 8.282 -9.315 5.692 1.00 . A A . 39 GLU OE2 1 1
4 7648 1 1 40 ILE C C 3.908 -4.138 4.443 1.00 . A A . 40 ILE C 1 1
4 7649 1 1 40 ILE CA C 4.547 -5.498 4.106 1.00 . A A . 40 ILE CA 1 1
4 7650 1 1 40 ILE CB C 4.080 -6.048 2.694 1.00 . A A . 40 ILE CB 1 1
4 7651 1 1 40 ILE CD1 C 6.228 -5.620 1.442 1.00 . A A . 40 ILE CD1 1 1
4 7652 1 1 40 ILE CG1 C 4.758 -5.297 1.563 1.00 . A A . 40 ILE CG1 1 1
4 7653 1 1 40 ILE CG2 C 2.570 -6.021 2.501 1.00 . A A . 40 ILE CG2 1 1
4 7654 1 1 40 ILE H H 3.746 -7.231 4.985 1.00 . A A . 40 ILE H 1 1
4 7655 1 1 40 ILE HA H 5.617 -5.350 4.089 1.00 . A A . 40 ILE HA 1 1
4 7656 1 1 40 ILE HB H 4.388 -7.081 2.640 1.00 . A A . 40 ILE HB 1 1
4 7657 1 1 40 ILE HD11 H 6.345 -6.668 1.204 1.00 . A A . 40 ILE HD11 1 1
4 7658 1 1 40 ILE HD12 H 6.727 -5.408 2.375 1.00 . A A . 40 ILE HD12 1 1
4 7659 1 1 40 ILE HD13 H 6.659 -5.025 0.652 1.00 . A A . 40 ILE HD13 1 1
4 7660 1 1 40 ILE HG12 H 4.285 -5.556 0.628 1.00 . A A . 40 ILE HG12 1 1
4 7661 1 1 40 ILE HG13 H 4.663 -4.235 1.735 1.00 . A A . 40 ILE HG13 1 1
4 7662 1 1 40 ILE HG21 H 2.216 -5.003 2.575 1.00 . A A . 40 ILE HG21 1 1
4 7663 1 1 40 ILE HG22 H 2.103 -6.619 3.270 1.00 . A A . 40 ILE HG22 1 1
4 7664 1 1 40 ILE HG23 H 2.320 -6.421 1.531 1.00 . A A . 40 ILE HG23 1 1
4 7665 1 1 40 ILE N N 4.296 -6.436 5.177 1.00 . A A . 40 ILE N 1 1
4 7666 1 1 40 ILE O O 4.524 -3.091 4.263 1.00 . A A . 40 ILE O 1 1
4 7667 1 1 41 VAL C C 2.746 -2.287 6.567 1.00 . A A . 41 VAL C 1 1
4 7668 1 1 41 VAL CA C 2.020 -2.969 5.423 1.00 . A A . 41 VAL CA 1 1
4 7669 1 1 41 VAL CB C 0.525 -3.221 5.790 1.00 . A A . 41 VAL CB 1 1
4 7670 1 1 41 VAL CG1 C -0.158 -1.942 6.280 1.00 . A A . 41 VAL CG1 1 1
4 7671 1 1 41 VAL CG2 C -0.222 -3.758 4.587 1.00 . A A . 41 VAL CG2 1 1
4 7672 1 1 41 VAL H H 2.303 -5.052 5.218 1.00 . A A . 41 VAL H 1 1
4 7673 1 1 41 VAL HA H 2.063 -2.316 4.565 1.00 . A A . 41 VAL HA 1 1
4 7674 1 1 41 VAL HB H 0.478 -3.963 6.575 1.00 . A A . 41 VAL HB 1 1
4 7675 1 1 41 VAL HG11 H -1.187 -2.153 6.529 1.00 . A A . 41 VAL HG11 1 1
4 7676 1 1 41 VAL HG12 H -0.123 -1.195 5.502 1.00 . A A . 41 VAL HG12 1 1
4 7677 1 1 41 VAL HG13 H 0.357 -1.570 7.154 1.00 . A A . 41 VAL HG13 1 1
4 7678 1 1 41 VAL HG21 H 0.167 -4.728 4.312 1.00 . A A . 41 VAL HG21 1 1
4 7679 1 1 41 VAL HG22 H -0.113 -3.072 3.760 1.00 . A A . 41 VAL HG22 1 1
4 7680 1 1 41 VAL HG23 H -1.269 -3.838 4.838 1.00 . A A . 41 VAL HG23 1 1
4 7681 1 1 41 VAL N N 2.714 -4.179 5.042 1.00 . A A . 41 VAL N 1 1
4 7682 1 1 41 VAL O O 2.905 -1.082 6.563 1.00 . A A . 41 VAL O 1 1
4 7683 1 1 42 ASN C C 5.307 -1.935 8.183 1.00 . A A . 42 ASN C 1 1
4 7684 1 1 42 ASN CA C 3.977 -2.525 8.651 1.00 . A A . 42 ASN CA 1 1
4 7685 1 1 42 ASN CB C 4.217 -3.580 9.737 1.00 . A A . 42 ASN CB 1 1
4 7686 1 1 42 ASN CG C 4.848 -3.017 11.019 1.00 . A A . 42 ASN CG 1 1
4 7687 1 1 42 ASN H H 3.101 -4.045 7.458 1.00 . A A . 42 ASN H 1 1
4 7688 1 1 42 ASN HA H 3.367 -1.731 9.050 1.00 . A A . 42 ASN HA 1 1
4 7689 1 1 42 ASN HB2 H 3.272 -4.035 9.998 1.00 . A A . 42 ASN HB2 1 1
4 7690 1 1 42 ASN HB3 H 4.873 -4.341 9.340 1.00 . A A . 42 ASN HB3 1 1
4 7691 1 1 42 ASN HD21 H 3.865 -1.275 10.876 1.00 . A A . 42 ASN HD21 1 1
4 7692 1 1 42 ASN HD22 H 4.885 -1.451 12.238 1.00 . A A . 42 ASN HD22 1 1
4 7693 1 1 42 ASN N N 3.241 -3.074 7.514 1.00 . A A . 42 ASN N 1 1
4 7694 1 1 42 ASN ND2 N 4.500 -1.800 11.404 1.00 . A A . 42 ASN ND2 1 1
4 7695 1 1 42 ASN O O 5.838 -1.009 8.788 1.00 . A A . 42 ASN O 1 1
4 7696 1 1 42 ASN OD1 O 5.627 -3.690 11.673 1.00 . A A . 42 ASN OD1 1 1
4 7697 1 1 43 GLY C C 6.767 -0.580 5.944 1.00 . A A . 43 GLY C 1 1
4 7698 1 1 43 GLY CA C 7.031 -1.942 6.517 1.00 . A A . 43 GLY CA 1 1
4 7699 1 1 43 GLY H H 5.411 -3.268 6.705 1.00 . A A . 43 GLY H 1 1
4 7700 1 1 43 GLY HA2 H 7.781 -1.861 7.289 1.00 . A A . 43 GLY HA2 1 1
4 7701 1 1 43 GLY HA3 H 7.379 -2.597 5.733 1.00 . A A . 43 GLY HA3 1 1
4 7702 1 1 43 GLY N N 5.833 -2.477 7.103 1.00 . A A . 43 GLY N 1 1
4 7703 1 1 43 GLY O O 7.494 0.369 6.220 1.00 . A A . 43 GLY O 1 1
4 7704 1 1 44 VAL C C 4.930 1.782 5.709 1.00 . A A . 44 VAL C 1 1
4 7705 1 1 44 VAL CA C 5.256 0.783 4.601 1.00 . A A . 44 VAL CA 1 1
4 7706 1 1 44 VAL CB C 4.023 0.581 3.661 1.00 . A A . 44 VAL CB 1 1
4 7707 1 1 44 VAL CG1 C 3.556 1.896 3.065 1.00 . A A . 44 VAL CG1 1 1
4 7708 1 1 44 VAL CG2 C 4.344 -0.405 2.547 1.00 . A A . 44 VAL CG2 1 1
4 7709 1 1 44 VAL H H 5.148 -1.285 5.029 1.00 . A A . 44 VAL H 1 1
4 7710 1 1 44 VAL HA H 6.085 1.173 4.034 1.00 . A A . 44 VAL HA 1 1
4 7711 1 1 44 VAL HB H 3.217 0.172 4.251 1.00 . A A . 44 VAL HB 1 1
4 7712 1 1 44 VAL HG11 H 2.699 1.722 2.431 1.00 . A A . 44 VAL HG11 1 1
4 7713 1 1 44 VAL HG12 H 4.355 2.332 2.483 1.00 . A A . 44 VAL HG12 1 1
4 7714 1 1 44 VAL HG13 H 3.284 2.572 3.862 1.00 . A A . 44 VAL HG13 1 1
4 7715 1 1 44 VAL HG21 H 4.617 -1.359 2.978 1.00 . A A . 44 VAL HG21 1 1
4 7716 1 1 44 VAL HG22 H 5.168 -0.029 1.958 1.00 . A A . 44 VAL HG22 1 1
4 7717 1 1 44 VAL HG23 H 3.477 -0.531 1.916 1.00 . A A . 44 VAL HG23 1 1
4 7718 1 1 44 VAL N N 5.682 -0.477 5.194 1.00 . A A . 44 VAL N 1 1
4 7719 1 1 44 VAL O O 5.325 2.946 5.656 1.00 . A A . 44 VAL O 1 1
4 7720 1 1 45 ASP C C 5.060 2.670 8.548 1.00 . A A . 45 ASP C 1 1
4 7721 1 1 45 ASP CA C 3.873 2.007 7.926 1.00 . A A . 45 ASP CA 1 1
4 7722 1 1 45 ASP CB C 3.262 1.007 8.926 1.00 . A A . 45 ASP CB 1 1
4 7723 1 1 45 ASP CG C 2.854 1.568 10.276 1.00 . A A . 45 ASP CG 1 1
4 7724 1 1 45 ASP H H 3.996 0.331 6.654 1.00 . A A . 45 ASP H 1 1
4 7725 1 1 45 ASP HA H 3.148 2.764 7.682 1.00 . A A . 45 ASP HA 1 1
4 7726 1 1 45 ASP HB2 H 2.385 0.558 8.484 1.00 . A A . 45 ASP HB2 1 1
4 7727 1 1 45 ASP HB3 H 3.996 0.233 9.091 1.00 . A A . 45 ASP HB3 1 1
4 7728 1 1 45 ASP N N 4.266 1.275 6.719 1.00 . A A . 45 ASP N 1 1
4 7729 1 1 45 ASP O O 5.077 3.887 8.735 1.00 . A A . 45 ASP O 1 1
4 7730 1 1 45 ASP OD1 O 3.695 1.671 11.177 1.00 . A A . 45 ASP OD1 1 1
4 7731 1 1 45 ASP OD2 O 1.659 1.823 10.475 1.00 . A A . 45 ASP OD2 1 1
4 7732 1 1 46 ARG C C 8.053 3.322 8.635 1.00 . A A . 46 ARG C 1 1
4 7733 1 1 46 ARG CA C 7.239 2.373 9.475 1.00 . A A . 46 ARG CA 1 1
4 7734 1 1 46 ARG CB C 8.072 1.248 10.081 1.00 . A A . 46 ARG CB 1 1
4 7735 1 1 46 ARG CD C 8.228 -0.570 11.820 1.00 . A A . 46 ARG CD 1 1
4 7736 1 1 46 ARG CG C 7.354 0.508 11.203 1.00 . A A . 46 ARG CG 1 1
4 7737 1 1 46 ARG CZ C 9.741 -2.284 10.825 1.00 . A A . 46 ARG CZ 1 1
4 7738 1 1 46 ARG H H 6.037 0.958 8.472 1.00 . A A . 46 ARG H 1 1
4 7739 1 1 46 ARG HA H 6.821 2.961 10.279 1.00 . A A . 46 ARG HA 1 1
4 7740 1 1 46 ARG HB2 H 8.317 0.538 9.305 1.00 . A A . 46 ARG HB2 1 1
4 7741 1 1 46 ARG HB3 H 8.985 1.663 10.482 1.00 . A A . 46 ARG HB3 1 1
4 7742 1 1 46 ARG HD2 H 9.147 -0.116 12.156 1.00 . A A . 46 ARG HD2 1 1
4 7743 1 1 46 ARG HD3 H 7.710 -0.986 12.672 1.00 . A A . 46 ARG HD3 1 1
4 7744 1 1 46 ARG HE H 7.794 -1.954 10.329 1.00 . A A . 46 ARG HE 1 1
4 7745 1 1 46 ARG HG2 H 7.084 1.219 11.970 1.00 . A A . 46 ARG HG2 1 1
4 7746 1 1 46 ARG HG3 H 6.459 0.053 10.804 1.00 . A A . 46 ARG HG3 1 1
4 7747 1 1 46 ARG HH11 H 10.755 -0.935 12.004 1.00 . A A . 46 ARG HH11 1 1
4 7748 1 1 46 ARG HH12 H 11.700 -2.221 11.440 1.00 . A A . 46 ARG HH12 1 1
4 7749 1 1 46 ARG HH21 H 9.126 -3.767 9.545 1.00 . A A . 46 ARG HH21 1 1
4 7750 1 1 46 ARG HH22 H 10.745 -3.894 10.031 1.00 . A A . 46 ARG HH22 1 1
4 7751 1 1 46 ARG N N 6.079 1.889 8.788 1.00 . A A . 46 ARG N 1 1
4 7752 1 1 46 ARG NE N 8.550 -1.654 10.884 1.00 . A A . 46 ARG NE 1 1
4 7753 1 1 46 ARG NH1 N 10.798 -1.784 11.466 1.00 . A A . 46 ARG NH1 1 1
4 7754 1 1 46 ARG NH2 N 9.883 -3.380 10.081 1.00 . A A . 46 ARG NH2 1 1
4 7755 1 1 46 ARG O O 8.794 4.148 9.166 1.00 . A A . 46 ARG O 1 1
4 7756 1 1 47 VAL C C 7.820 5.467 6.423 1.00 . A A . 47 VAL C 1 1
4 7757 1 1 47 VAL CA C 8.581 4.137 6.473 1.00 . A A . 47 VAL CA 1 1
4 7758 1 1 47 VAL CB C 8.808 3.561 5.042 1.00 . A A . 47 VAL CB 1 1
4 7759 1 1 47 VAL CG1 C 9.443 4.600 4.120 1.00 . A A . 47 VAL CG1 1 1
4 7760 1 1 47 VAL CG2 C 9.694 2.324 5.107 1.00 . A A . 47 VAL CG2 1 1
4 7761 1 1 47 VAL H H 7.380 2.494 6.965 1.00 . A A . 47 VAL H 1 1
4 7762 1 1 47 VAL HA H 9.538 4.330 6.928 1.00 . A A . 47 VAL HA 1 1
4 7763 1 1 47 VAL HB H 7.851 3.272 4.633 1.00 . A A . 47 VAL HB 1 1
4 7764 1 1 47 VAL HG11 H 8.796 5.462 4.044 1.00 . A A . 47 VAL HG11 1 1
4 7765 1 1 47 VAL HG12 H 9.589 4.173 3.139 1.00 . A A . 47 VAL HG12 1 1
4 7766 1 1 47 VAL HG13 H 10.398 4.902 4.525 1.00 . A A . 47 VAL HG13 1 1
4 7767 1 1 47 VAL HG21 H 10.646 2.585 5.543 1.00 . A A . 47 VAL HG21 1 1
4 7768 1 1 47 VAL HG22 H 9.848 1.934 4.112 1.00 . A A . 47 VAL HG22 1 1
4 7769 1 1 47 VAL HG23 H 9.214 1.572 5.716 1.00 . A A . 47 VAL HG23 1 1
4 7770 1 1 47 VAL N N 7.923 3.218 7.344 1.00 . A A . 47 VAL N 1 1
4 7771 1 1 47 VAL O O 8.422 6.529 6.573 1.00 . A A . 47 VAL O 1 1
4 7772 1 1 48 ILE C C 5.637 7.398 7.483 1.00 . A A . 48 ILE C 1 1
4 7773 1 1 48 ILE CA C 5.720 6.635 6.160 1.00 . A A . 48 ILE CA 1 1
4 7774 1 1 48 ILE CB C 4.299 6.379 5.587 1.00 . A A . 48 ILE CB 1 1
4 7775 1 1 48 ILE CD1 C 3.034 5.346 3.627 1.00 . A A . 48 ILE CD1 1 1
4 7776 1 1 48 ILE CG1 C 4.385 5.644 4.245 1.00 . A A . 48 ILE CG1 1 1
4 7777 1 1 48 ILE CG2 C 3.570 7.700 5.385 1.00 . A A . 48 ILE CG2 1 1
4 7778 1 1 48 ILE H H 6.006 4.557 6.306 1.00 . A A . 48 ILE H 1 1
4 7779 1 1 48 ILE HA H 6.251 7.278 5.476 1.00 . A A . 48 ILE HA 1 1
4 7780 1 1 48 ILE HB H 3.740 5.772 6.285 1.00 . A A . 48 ILE HB 1 1
4 7781 1 1 48 ILE HD11 H 3.172 4.843 2.680 1.00 . A A . 48 ILE HD11 1 1
4 7782 1 1 48 ILE HD12 H 2.502 6.273 3.466 1.00 . A A . 48 ILE HD12 1 1
4 7783 1 1 48 ILE HD13 H 2.465 4.714 4.291 1.00 . A A . 48 ILE HD13 1 1
4 7784 1 1 48 ILE HG12 H 4.939 6.251 3.544 1.00 . A A . 48 ILE HG12 1 1
4 7785 1 1 48 ILE HG13 H 4.900 4.706 4.390 1.00 . A A . 48 ILE HG13 1 1
4 7786 1 1 48 ILE HG21 H 3.493 8.211 6.333 1.00 . A A . 48 ILE HG21 1 1
4 7787 1 1 48 ILE HG22 H 2.581 7.511 4.994 1.00 . A A . 48 ILE HG22 1 1
4 7788 1 1 48 ILE HG23 H 4.121 8.315 4.690 1.00 . A A . 48 ILE HG23 1 1
4 7789 1 1 48 ILE N N 6.495 5.416 6.298 1.00 . A A . 48 ILE N 1 1
4 7790 1 1 48 ILE O O 5.666 8.620 7.502 1.00 . A A . 48 ILE O 1 1
4 7791 1 1 49 LYS C C 6.799 7.992 10.283 1.00 . A A . 49 LYS C 1 1
4 7792 1 1 49 LYS CA C 5.476 7.333 9.885 1.00 . A A . 49 LYS CA 1 1
4 7793 1 1 49 LYS CB C 5.012 6.327 10.952 1.00 . A A . 49 LYS CB 1 1
4 7794 1 1 49 LYS CD C 5.535 4.085 12.013 1.00 . A A . 49 LYS CD 1 1
4 7795 1 1 49 LYS CE C 4.495 4.294 13.090 1.00 . A A . 49 LYS CE 1 1
4 7796 1 1 49 LYS CG C 6.104 5.375 11.444 1.00 . A A . 49 LYS CG 1 1
4 7797 1 1 49 LYS H H 5.638 5.703 8.534 1.00 . A A . 49 LYS H 1 1
4 7798 1 1 49 LYS HA H 4.728 8.098 9.759 1.00 . A A . 49 LYS HA 1 1
4 7799 1 1 49 LYS HB2 H 4.637 6.877 11.802 1.00 . A A . 49 LYS HB2 1 1
4 7800 1 1 49 LYS HB3 H 4.207 5.738 10.540 1.00 . A A . 49 LYS HB3 1 1
4 7801 1 1 49 LYS HD2 H 5.065 3.533 11.214 1.00 . A A . 49 LYS HD2 1 1
4 7802 1 1 49 LYS HD3 H 6.347 3.500 12.420 1.00 . A A . 49 LYS HD3 1 1
4 7803 1 1 49 LYS HE2 H 4.959 4.772 13.940 1.00 . A A . 49 LYS HE2 1 1
4 7804 1 1 49 LYS HE3 H 3.702 4.918 12.703 1.00 . A A . 49 LYS HE3 1 1
4 7805 1 1 49 LYS HG2 H 6.752 5.134 10.615 1.00 . A A . 49 LYS HG2 1 1
4 7806 1 1 49 LYS HG3 H 6.677 5.877 12.209 1.00 . A A . 49 LYS HG3 1 1
4 7807 1 1 49 LYS HZ1 H 4.600 2.437 14.061 1.00 . A A . 49 LYS HZ1 1 1
4 7808 1 1 49 LYS HZ2 H 3.664 2.452 12.652 1.00 . A A . 49 LYS HZ2 1 1
4 7809 1 1 49 LYS HZ3 H 3.061 3.140 14.050 1.00 . A A . 49 LYS HZ3 1 1
4 7810 1 1 49 LYS N N 5.601 6.683 8.585 1.00 . A A . 49 LYS N 1 1
4 7811 1 1 49 LYS NZ N 3.934 3.001 13.503 1.00 . A A . 49 LYS NZ 1 1
4 7812 1 1 49 LYS O O 6.857 8.809 11.199 1.00 . A A . 49 LYS O 1 1
4 7813 1 1 50 ALA C C 9.448 9.264 8.838 1.00 . A A . 50 ALA C 1 1
4 7814 1 1 50 ALA CA C 9.145 8.138 9.829 1.00 . A A . 50 ALA CA 1 1
4 7815 1 1 50 ALA CB C 10.186 7.035 9.727 1.00 . A A . 50 ALA CB 1 1
4 7816 1 1 50 ALA H H 7.739 6.882 8.947 1.00 . A A . 50 ALA H 1 1
4 7817 1 1 50 ALA HA H 9.149 8.513 10.838 1.00 . A A . 50 ALA HA 1 1
4 7818 1 1 50 ALA HB1 H 10.185 6.630 8.727 1.00 . A A . 50 ALA HB1 1 1
4 7819 1 1 50 ALA HB2 H 9.951 6.254 10.435 1.00 . A A . 50 ALA HB2 1 1
4 7820 1 1 50 ALA HB3 H 11.161 7.443 9.950 1.00 . A A . 50 ALA HB3 1 1
4 7821 1 1 50 ALA N N 7.849 7.595 9.606 1.00 . A A . 50 ALA N 1 1
4 7822 1 1 50 ALA O O 9.845 10.368 9.224 1.00 . A A . 50 ALA O 1 1
4 7823 1 1 51 SER C C 8.515 11.041 6.357 1.00 . A A . 51 SER C 1 1
4 7824 1 1 51 SER CA C 9.542 9.888 6.494 1.00 . A A . 51 SER CA 1 1
4 7825 1 1 51 SER CB C 9.646 9.056 5.196 1.00 . A A . 51 SER CB 1 1
4 7826 1 1 51 SER H H 8.841 8.117 7.333 1.00 . A A . 51 SER H 1 1
4 7827 1 1 51 SER HA H 10.510 10.318 6.675 1.00 . A A . 51 SER HA 1 1
4 7828 1 1 51 SER HB2 H 10.328 8.237 5.371 1.00 . A A . 51 SER HB2 1 1
4 7829 1 1 51 SER HB3 H 8.678 8.649 4.947 1.00 . A A . 51 SER HB3 1 1
4 7830 1 1 51 SER HG H 10.440 9.136 3.458 1.00 . A A . 51 SER HG 1 1
4 7831 1 1 51 SER N N 9.225 8.987 7.576 1.00 . A A . 51 SER N 1 1
4 7832 1 1 51 SER O O 8.830 12.107 5.811 1.00 . A A . 51 SER O 1 1
4 7833 1 1 51 SER OG O 10.135 9.799 4.091 1.00 . A A . 51 SER OG 1 1
4 7834 1 1 52 PHE C C 5.640 12.153 8.030 1.00 . A A . 52 PHE C 1 1
4 7835 1 1 52 PHE CA C 6.253 11.797 6.697 1.00 . A A . 52 PHE CA 1 1
4 7836 1 1 52 PHE CB C 5.143 11.236 5.754 1.00 . A A . 52 PHE CB 1 1
4 7837 1 1 52 PHE CD1 C 6.476 9.969 4.068 1.00 . A A . 52 PHE CD1 1 1
4 7838 1 1 52 PHE CD2 C 5.180 11.789 3.326 1.00 . A A . 52 PHE CD2 1 1
4 7839 1 1 52 PHE CE1 C 6.937 9.757 2.801 1.00 . A A . 52 PHE CE1 1 1
4 7840 1 1 52 PHE CE2 C 5.622 11.606 2.050 1.00 . A A . 52 PHE CE2 1 1
4 7841 1 1 52 PHE CG C 5.598 10.982 4.346 1.00 . A A . 52 PHE CG 1 1
4 7842 1 1 52 PHE CZ C 6.514 10.582 1.771 1.00 . A A . 52 PHE CZ 1 1
4 7843 1 1 52 PHE H H 7.107 10.045 7.390 1.00 . A A . 52 PHE H 1 1
4 7844 1 1 52 PHE HA H 6.685 12.666 6.233 1.00 . A A . 52 PHE HA 1 1
4 7845 1 1 52 PHE HB2 H 4.768 10.308 6.160 1.00 . A A . 52 PHE HB2 1 1
4 7846 1 1 52 PHE HB3 H 4.329 11.944 5.721 1.00 . A A . 52 PHE HB3 1 1
4 7847 1 1 52 PHE HD1 H 6.790 9.336 4.886 1.00 . A A . 52 PHE HD1 1 1
4 7848 1 1 52 PHE HD2 H 4.482 12.586 3.528 1.00 . A A . 52 PHE HD2 1 1
4 7849 1 1 52 PHE HE1 H 7.644 8.953 2.651 1.00 . A A . 52 PHE HE1 1 1
4 7850 1 1 52 PHE HE2 H 5.257 12.289 1.298 1.00 . A A . 52 PHE HE2 1 1
4 7851 1 1 52 PHE HZ H 6.871 10.428 0.764 1.00 . A A . 52 PHE HZ 1 1
4 7852 1 1 52 PHE N N 7.314 10.843 6.862 1.00 . A A . 52 PHE N 1 1
4 7853 1 1 52 PHE O O 6.143 11.785 9.089 1.00 . A A . 52 PHE O 1 1
4 7854 1 1 53 ASN C C 2.574 12.352 8.950 1.00 . A A . 53 ASN C 1 1
4 7855 1 1 53 ASN CA C 3.787 13.198 9.108 1.00 . A A . 53 ASN CA 1 1
4 7856 1 1 53 ASN CB C 3.396 14.676 9.179 1.00 . A A . 53 ASN CB 1 1
4 7857 1 1 53 ASN CG C 2.776 15.060 10.509 1.00 . A A . 53 ASN CG 1 1
4 7858 1 1 53 ASN H H 4.289 13.224 7.098 1.00 . A A . 53 ASN H 1 1
4 7859 1 1 53 ASN HA H 4.354 12.901 9.973 1.00 . A A . 53 ASN HA 1 1
4 7860 1 1 53 ASN HB2 H 4.262 15.297 9.006 1.00 . A A . 53 ASN HB2 1 1
4 7861 1 1 53 ASN HB3 H 2.672 14.875 8.402 1.00 . A A . 53 ASN HB3 1 1
4 7862 1 1 53 ASN HD21 H 4.552 15.590 11.183 1.00 . A A . 53 ASN HD21 1 1
4 7863 1 1 53 ASN HD22 H 3.261 15.780 12.302 1.00 . A A . 53 ASN HD22 1 1
4 7864 1 1 53 ASN N N 4.579 12.895 7.965 1.00 . A A . 53 ASN N 1 1
4 7865 1 1 53 ASN ND2 N 3.599 15.521 11.418 1.00 . A A . 53 ASN ND2 1 1
4 7866 1 1 53 ASN O O 1.629 12.718 8.236 1.00 . A A . 53 ASN O 1 1
4 7867 1 1 53 ASN OD1 O 1.562 14.963 10.708 1.00 . A A . 53 ASN OD1 1 1
4 7868 1 1 54 ALA C C 0.832 9.994 10.494 1.00 . A A . 54 ALA C 1 1
4 7869 1 1 54 ALA CA C 1.644 10.219 9.271 1.00 . A A . 54 ALA CA 1 1
4 7870 1 1 54 ALA CB C 2.261 8.911 8.838 1.00 . A A . 54 ALA CB 1 1
4 7871 1 1 54 ALA H H 3.415 10.933 10.033 1.00 . A A . 54 ALA H 1 1
4 7872 1 1 54 ALA HA H 1.044 10.576 8.452 1.00 . A A . 54 ALA HA 1 1
4 7873 1 1 54 ALA HB1 H 2.784 8.481 9.678 1.00 . A A . 54 ALA HB1 1 1
4 7874 1 1 54 ALA HB2 H 2.964 9.106 8.042 1.00 . A A . 54 ALA HB2 1 1
4 7875 1 1 54 ALA HB3 H 1.492 8.234 8.496 1.00 . A A . 54 ALA HB3 1 1
4 7876 1 1 54 ALA N N 2.652 11.179 9.476 1.00 . A A . 54 ALA N 1 1
4 7877 1 1 54 ALA O O 1.367 9.885 11.589 1.00 . A A . 54 ALA O 1 1
4 7878 1 1 55 SER C C -1.983 8.267 10.890 1.00 . A A . 55 SER C 1 1
4 7879 1 1 55 SER CA C -1.344 9.572 11.330 1.00 . A A . 55 SER CA 1 1
4 7880 1 1 55 SER CB C -2.380 10.667 11.476 1.00 . A A . 55 SER CB 1 1
4 7881 1 1 55 SER H H -0.826 10.151 9.426 1.00 . A A . 55 SER H 1 1
4 7882 1 1 55 SER HA H -0.804 9.440 12.255 1.00 . A A . 55 SER HA 1 1
4 7883 1 1 55 SER HB2 H -3.037 10.660 10.619 1.00 . A A . 55 SER HB2 1 1
4 7884 1 1 55 SER HB3 H -2.951 10.513 12.380 1.00 . A A . 55 SER HB3 1 1
4 7885 1 1 55 SER HG H -0.887 11.779 11.104 1.00 . A A . 55 SER HG 1 1
4 7886 1 1 55 SER N N -0.439 9.932 10.306 1.00 . A A . 55 SER N 1 1
4 7887 1 1 55 SER O O -2.718 8.228 9.899 1.00 . A A . 55 SER O 1 1
4 7888 1 1 55 SER OG O -1.724 11.919 11.559 1.00 . A A . 55 SER OG 1 1
4 7889 1 1 56 VAL C C -3.338 5.553 12.070 1.00 . A A . 56 VAL C 1 1
4 7890 1 1 56 VAL CA C -2.158 5.922 11.189 1.00 . A A . 56 VAL CA 1 1
4 7891 1 1 56 VAL CB C -1.030 4.826 11.266 1.00 . A A . 56 VAL CB 1 1
4 7892 1 1 56 VAL CG1 C -0.262 4.889 12.583 1.00 . A A . 56 VAL CG1 1 1
4 7893 1 1 56 VAL CG2 C -1.610 3.422 11.059 1.00 . A A . 56 VAL CG2 1 1
4 7894 1 1 56 VAL H H -1.109 7.295 12.370 1.00 . A A . 56 VAL H 1 1
4 7895 1 1 56 VAL HA H -2.465 6.012 10.153 1.00 . A A . 56 VAL HA 1 1
4 7896 1 1 56 VAL HB H -0.328 5.021 10.468 1.00 . A A . 56 VAL HB 1 1
4 7897 1 1 56 VAL HG11 H -0.945 4.717 13.401 1.00 . A A . 56 VAL HG11 1 1
4 7898 1 1 56 VAL HG12 H 0.188 5.865 12.692 1.00 . A A . 56 VAL HG12 1 1
4 7899 1 1 56 VAL HG13 H 0.510 4.136 12.589 1.00 . A A . 56 VAL HG13 1 1
4 7900 1 1 56 VAL HG21 H -2.341 3.220 11.827 1.00 . A A . 56 VAL HG21 1 1
4 7901 1 1 56 VAL HG22 H -0.815 2.692 11.114 1.00 . A A . 56 VAL HG22 1 1
4 7902 1 1 56 VAL HG23 H -2.082 3.367 10.090 1.00 . A A . 56 VAL HG23 1 1
4 7903 1 1 56 VAL N N -1.665 7.209 11.565 1.00 . A A . 56 VAL N 1 1
4 7904 1 1 56 VAL O O -3.219 5.472 13.294 1.00 . A A . 56 VAL O 1 1
4 7905 1 1 57 GLU C C -6.174 3.667 11.646 1.00 . A A . 57 GLU C 1 1
4 7906 1 1 57 GLU CA C -5.652 5.009 12.178 1.00 . A A . 57 GLU CA 1 1
4 7907 1 1 57 GLU CB C -6.679 6.171 12.108 1.00 . A A . 57 GLU CB 1 1
4 7908 1 1 57 GLU CD C -7.733 7.895 10.558 1.00 . A A . 57 GLU CD 1 1
4 7909 1 1 57 GLU CG C -7.011 6.580 10.699 1.00 . A A . 57 GLU CG 1 1
4 7910 1 1 57 GLU H H -4.509 5.476 10.481 1.00 . A A . 57 GLU H 1 1
4 7911 1 1 57 GLU HA H -5.350 4.862 13.205 1.00 . A A . 57 GLU HA 1 1
4 7912 1 1 57 GLU HB2 H -7.591 5.863 12.597 1.00 . A A . 57 GLU HB2 1 1
4 7913 1 1 57 GLU HB3 H -6.275 7.029 12.626 1.00 . A A . 57 GLU HB3 1 1
4 7914 1 1 57 GLU HG2 H -6.101 6.623 10.121 1.00 . A A . 57 GLU HG2 1 1
4 7915 1 1 57 GLU HG3 H -7.648 5.795 10.321 1.00 . A A . 57 GLU HG3 1 1
4 7916 1 1 57 GLU N N -4.461 5.368 11.461 1.00 . A A . 57 GLU N 1 1
4 7917 1 1 57 GLU O O -6.396 3.491 10.433 1.00 . A A . 57 GLU O 1 1
4 7918 1 1 57 GLU OE1 O -7.074 8.936 10.413 1.00 . A A . 57 GLU OE1 1 1
4 7919 1 1 57 GLU OE2 O -8.970 7.894 10.471 1.00 . A A . 57 GLU OE2 1 1
4 7920 1 1 58 GLU C C -8.159 1.150 12.330 1.00 . A A . 58 GLU C 1 1
4 7921 1 1 58 GLU CA C -6.676 1.364 12.168 1.00 . A A . 58 GLU CA 1 1
4 7922 1 1 58 GLU CB C -5.920 0.347 13.006 1.00 . A A . 58 GLU CB 1 1
4 7923 1 1 58 GLU CD C -3.725 -0.632 13.653 1.00 . A A . 58 GLU CD 1 1
4 7924 1 1 58 GLU CG C -4.420 0.417 12.853 1.00 . A A . 58 GLU CG 1 1
4 7925 1 1 58 GLU H H -6.138 2.932 13.473 1.00 . A A . 58 GLU H 1 1
4 7926 1 1 58 GLU HA H -6.414 1.212 11.132 1.00 . A A . 58 GLU HA 1 1
4 7927 1 1 58 GLU HB2 H -6.156 0.514 14.046 1.00 . A A . 58 GLU HB2 1 1
4 7928 1 1 58 GLU HB3 H -6.242 -0.648 12.733 1.00 . A A . 58 GLU HB3 1 1
4 7929 1 1 58 GLU HG2 H -4.157 0.273 11.817 1.00 . A A . 58 GLU HG2 1 1
4 7930 1 1 58 GLU HG3 H -4.079 1.388 13.181 1.00 . A A . 58 GLU HG3 1 1
4 7931 1 1 58 GLU N N -6.295 2.713 12.530 1.00 . A A . 58 GLU N 1 1
4 7932 1 1 58 GLU O O -8.739 1.458 13.381 1.00 . A A . 58 GLU O 1 1
4 7933 1 1 58 GLU OE1 O -3.589 -1.773 13.166 1.00 . A A . 58 GLU OE1 1 1
4 7934 1 1 58 GLU OE2 O -3.280 -0.342 14.776 1.00 . A A . 58 GLU OE2 1 1
4 7935 1 1 59 LEU C C -10.390 -1.119 10.944 1.00 . A A . 59 LEU C 1 1
4 7936 1 1 59 LEU CA C -10.176 0.333 11.284 1.00 . A A . 59 LEU CA 1 1
4 7937 1 1 59 LEU CB C -10.941 1.215 10.270 1.00 . A A . 59 LEU CB 1 1
4 7938 1 1 59 LEU CD1 C -9.882 3.500 10.642 1.00 . A A . 59 LEU CD1 1 1
4 7939 1 1 59 LEU CD2 C -12.148 3.304 9.640 1.00 . A A . 59 LEU CD2 1 1
4 7940 1 1 59 LEU CG C -11.170 2.699 10.615 1.00 . A A . 59 LEU CG 1 1
4 7941 1 1 59 LEU H H -8.233 0.339 10.524 1.00 . A A . 59 LEU H 1 1
4 7942 1 1 59 LEU HA H -10.566 0.510 12.274 1.00 . A A . 59 LEU HA 1 1
4 7943 1 1 59 LEU HB2 H -10.395 1.183 9.339 1.00 . A A . 59 LEU HB2 1 1
4 7944 1 1 59 LEU HB3 H -11.904 0.757 10.100 1.00 . A A . 59 LEU HB3 1 1
4 7945 1 1 59 LEU HD11 H -10.103 4.531 10.872 1.00 . A A . 59 LEU HD11 1 1
4 7946 1 1 59 LEU HD12 H -9.397 3.439 9.681 1.00 . A A . 59 LEU HD12 1 1
4 7947 1 1 59 LEU HD13 H -9.225 3.097 11.399 1.00 . A A . 59 LEU HD13 1 1
4 7948 1 1 59 LEU HD21 H -13.091 2.784 9.705 1.00 . A A . 59 LEU HD21 1 1
4 7949 1 1 59 LEU HD22 H -11.755 3.215 8.638 1.00 . A A . 59 LEU HD22 1 1
4 7950 1 1 59 LEU HD23 H -12.291 4.346 9.881 1.00 . A A . 59 LEU HD23 1 1
4 7951 1 1 59 LEU HG H -11.614 2.760 11.597 1.00 . A A . 59 LEU HG 1 1
4 7952 1 1 59 LEU N N -8.761 0.614 11.309 1.00 . A A . 59 LEU N 1 1
4 7953 1 1 59 LEU O O -9.437 -1.851 10.650 1.00 . A A . 59 LEU O 1 1
4 7954 1 1 60 GLU C C -12.497 -2.992 9.274 1.00 . A A . 60 GLU C 1 1
4 7955 1 1 60 GLU CA C -11.909 -2.893 10.652 1.00 . A A . 60 GLU CA 1 1
4 7956 1 1 60 GLU CB C -12.841 -3.490 11.688 1.00 . A A . 60 GLU CB 1 1
4 7957 1 1 60 GLU CD C -13.169 -4.102 14.086 1.00 . A A . 60 GLU CD 1 1
4 7958 1 1 60 GLU CG C -12.286 -3.425 13.094 1.00 . A A . 60 GLU CG 1 1
4 7959 1 1 60 GLU H H -12.353 -0.925 11.142 1.00 . A A . 60 GLU H 1 1
4 7960 1 1 60 GLU HA H -10.978 -3.441 10.667 1.00 . A A . 60 GLU HA 1 1
4 7961 1 1 60 GLU HB2 H -13.780 -2.957 11.663 1.00 . A A . 60 GLU HB2 1 1
4 7962 1 1 60 GLU HB3 H -13.020 -4.528 11.445 1.00 . A A . 60 GLU HB3 1 1
4 7963 1 1 60 GLU HG2 H -11.317 -3.899 13.109 1.00 . A A . 60 GLU HG2 1 1
4 7964 1 1 60 GLU HG3 H -12.178 -2.388 13.374 1.00 . A A . 60 GLU HG3 1 1
4 7965 1 1 60 GLU N N -11.612 -1.538 10.953 1.00 . A A . 60 GLU N 1 1
4 7966 1 1 60 GLU O O -13.297 -2.147 8.857 1.00 . A A . 60 GLU O 1 1
4 7967 1 1 60 GLU OE1 O -14.094 -3.451 14.629 1.00 . A A . 60 GLU OE1 1 1
4 7968 1 1 60 GLU OE2 O -12.968 -5.298 14.344 1.00 . A A . 60 GLU OE2 1 1
4 7969 1 1 61 GLY C C -13.794 -5.097 7.278 1.00 . A A . 61 GLY C 1 1
4 7970 1 1 61 GLY CA C -12.579 -4.214 7.245 1.00 . A A . 61 GLY CA 1 1
4 7971 1 1 61 GLY H H -11.452 -4.628 8.951 1.00 . A A . 61 GLY H 1 1
4 7972 1 1 61 GLY HA2 H -12.840 -3.261 6.808 1.00 . A A . 61 GLY HA2 1 1
4 7973 1 1 61 GLY HA3 H -11.811 -4.680 6.647 1.00 . A A . 61 GLY HA3 1 1
4 7974 1 1 61 GLY N N -12.088 -3.990 8.565 1.00 . A A . 61 GLY N 1 1
4 7975 1 1 61 GLY O O -14.208 -5.537 8.351 1.00 . A A . 61 GLY O 1 1
4 7976 1 1 62 GLU C C -15.216 -7.619 6.305 1.00 . A A . 62 GLU C 1 1
4 7977 1 1 62 GLU CA C -15.541 -6.171 5.986 1.00 . A A . 62 GLU CA 1 1
4 7978 1 1 62 GLU CB C -15.998 -6.139 4.538 1.00 . A A . 62 GLU CB 1 1
4 7979 1 1 62 GLU CD C -17.436 -4.129 4.828 1.00 . A A . 62 GLU CD 1 1
4 7980 1 1 62 GLU CG C -16.362 -4.790 4.016 1.00 . A A . 62 GLU CG 1 1
4 7981 1 1 62 GLU H H -14.025 -4.897 5.315 1.00 . A A . 62 GLU H 1 1
4 7982 1 1 62 GLU HA H -16.360 -5.834 6.600 1.00 . A A . 62 GLU HA 1 1
4 7983 1 1 62 GLU HB2 H -15.202 -6.529 3.923 1.00 . A A . 62 GLU HB2 1 1
4 7984 1 1 62 GLU HB3 H -16.853 -6.788 4.438 1.00 . A A . 62 GLU HB3 1 1
4 7985 1 1 62 GLU HG2 H -15.473 -4.176 4.021 1.00 . A A . 62 GLU HG2 1 1
4 7986 1 1 62 GLU HG3 H -16.698 -4.948 3.005 1.00 . A A . 62 GLU HG3 1 1
4 7987 1 1 62 GLU N N -14.381 -5.318 6.133 1.00 . A A . 62 GLU N 1 1
4 7988 1 1 62 GLU O O -14.106 -7.968 6.686 1.00 . A A . 62 GLU O 1 1
4 7989 1 1 62 GLU OE1 O -18.621 -4.481 4.678 1.00 . A A . 62 GLU OE1 1 1
4 7990 1 1 62 GLU OE2 O -17.105 -3.253 5.669 1.00 . A A . 62 GLU OE2 1 1
4 7991 1 1 63 ASP C C -15.155 -10.381 5.097 1.00 . A A . 63 ASP C 1 1
4 7992 1 1 63 ASP CA C -16.046 -9.874 6.213 1.00 . A A . 63 ASP CA 1 1
4 7993 1 1 63 ASP CB C -17.402 -10.531 6.150 1.00 . A A . 63 ASP CB 1 1
4 7994 1 1 63 ASP CG C -17.342 -12.043 6.036 1.00 . A A . 63 ASP CG 1 1
4 7995 1 1 63 ASP H H -17.085 -8.084 5.950 1.00 . A A . 63 ASP H 1 1
4 7996 1 1 63 ASP HA H -15.618 -10.040 7.183 1.00 . A A . 63 ASP HA 1 1
4 7997 1 1 63 ASP HB2 H -17.890 -10.241 7.062 1.00 . A A . 63 ASP HB2 1 1
4 7998 1 1 63 ASP HB3 H -17.960 -10.129 5.318 1.00 . A A . 63 ASP HB3 1 1
4 7999 1 1 63 ASP N N -16.194 -8.447 6.117 1.00 . A A . 63 ASP N 1 1
4 8000 1 1 63 ASP O O -14.369 -11.316 5.263 1.00 . A A . 63 ASP O 1 1
4 8001 1 1 63 ASP OD1 O -17.024 -12.722 7.032 1.00 . A A . 63 ASP OD1 1 1
4 8002 1 1 63 ASP OD2 O -17.603 -12.579 4.928 1.00 . A A . 63 ASP OD2 1 1
4 8003 1 1 64 CYS C C -13.071 -9.426 3.022 1.00 . A A . 64 CYS C 1 1
4 8004 1 1 64 CYS CA C -14.473 -10.034 2.822 1.00 . A A . 64 CYS CA 1 1
4 8005 1 1 64 CYS CB C -15.150 -9.479 1.567 1.00 . A A . 64 CYS CB 1 1
4 8006 1 1 64 CYS H H -15.971 -9.049 3.912 1.00 . A A . 64 CYS H 1 1
4 8007 1 1 64 CYS HA H -14.401 -11.108 2.748 1.00 . A A . 64 CYS HA 1 1
4 8008 1 1 64 CYS HB2 H -16.191 -9.765 1.572 1.00 . A A . 64 CYS HB2 1 1
4 8009 1 1 64 CYS HB3 H -15.080 -8.401 1.586 1.00 . A A . 64 CYS HB3 1 1
4 8010 1 1 64 CYS N N -15.278 -9.737 3.969 1.00 . A A . 64 CYS N 1 1
4 8011 1 1 64 CYS O O -12.070 -9.873 2.435 1.00 . A A . 64 CYS O 1 1
4 8012 1 1 64 CYS SG S -14.433 -10.052 0.000 1.00 . A A . 64 CYS SG 1 1
4 8013 1 1 65 ASP C C -11.180 -8.458 5.437 1.00 . A A . 65 ASP C 1 1
4 8014 1 1 65 ASP CA C -11.752 -7.799 4.218 1.00 . A A . 65 ASP CA 1 1
4 8015 1 1 65 ASP CB C -11.874 -6.296 4.480 1.00 . A A . 65 ASP CB 1 1
4 8016 1 1 65 ASP CG C -12.420 -5.466 3.333 1.00 . A A . 65 ASP CG 1 1
4 8017 1 1 65 ASP H H -13.793 -8.108 4.368 1.00 . A A . 65 ASP H 1 1
4 8018 1 1 65 ASP HA H -11.055 -7.956 3.417 1.00 . A A . 65 ASP HA 1 1
4 8019 1 1 65 ASP HB2 H -12.541 -6.162 5.317 1.00 . A A . 65 ASP HB2 1 1
4 8020 1 1 65 ASP HB3 H -10.900 -5.923 4.750 1.00 . A A . 65 ASP HB3 1 1
4 8021 1 1 65 ASP N N -12.998 -8.425 3.890 1.00 . A A . 65 ASP N 1 1
4 8022 1 1 65 ASP O O -11.773 -9.371 6.000 1.00 . A A . 65 ASP O 1 1
4 8023 1 1 65 ASP OD1 O -12.072 -5.697 2.171 1.00 . A A . 65 ASP OD1 1 1
4 8024 1 1 65 ASP OD2 O -13.221 -4.546 3.606 1.00 . A A . 65 ASP OD2 1 1
4 8025 1 1 66 VAL C C -9.045 -7.377 7.860 1.00 . A A . 66 VAL C 1 1
4 8026 1 1 66 VAL CA C -9.352 -8.550 6.959 1.00 . A A . 66 VAL CA 1 1
4 8027 1 1 66 VAL CB C -8.059 -9.353 6.665 1.00 . A A . 66 VAL CB 1 1
4 8028 1 1 66 VAL CG1 C -7.380 -9.813 7.953 1.00 . A A . 66 VAL CG1 1 1
4 8029 1 1 66 VAL CG2 C -8.374 -10.542 5.790 1.00 . A A . 66 VAL CG2 1 1
4 8030 1 1 66 VAL H H -9.506 -7.521 5.136 1.00 . A A . 66 VAL H 1 1
4 8031 1 1 66 VAL HA H -10.049 -9.189 7.466 1.00 . A A . 66 VAL HA 1 1
4 8032 1 1 66 VAL HB H -7.377 -8.711 6.129 1.00 . A A . 66 VAL HB 1 1
4 8033 1 1 66 VAL HG11 H -8.050 -10.456 8.503 1.00 . A A . 66 VAL HG11 1 1
4 8034 1 1 66 VAL HG12 H -7.131 -8.952 8.558 1.00 . A A . 66 VAL HG12 1 1
4 8035 1 1 66 VAL HG13 H -6.480 -10.354 7.707 1.00 . A A . 66 VAL HG13 1 1
4 8036 1 1 66 VAL HG21 H -8.770 -10.204 4.844 1.00 . A A . 66 VAL HG21 1 1
4 8037 1 1 66 VAL HG22 H -9.097 -11.173 6.283 1.00 . A A . 66 VAL HG22 1 1
4 8038 1 1 66 VAL HG23 H -7.465 -11.100 5.626 1.00 . A A . 66 VAL HG23 1 1
4 8039 1 1 66 VAL N N -9.996 -8.103 5.760 1.00 . A A . 66 VAL N 1 1
4 8040 1 1 66 VAL O O -9.299 -7.407 9.066 1.00 . A A . 66 VAL O 1 1
4 8041 1 1 67 LEU C C -8.096 -3.943 7.218 1.00 . A A . 67 LEU C 1 1
4 8042 1 1 67 LEU CA C -8.079 -5.188 8.060 1.00 . A A . 67 LEU CA 1 1
4 8043 1 1 67 LEU CB C -6.642 -5.460 8.560 1.00 . A A . 67 LEU CB 1 1
4 8044 1 1 67 LEU CD1 C -6.786 -4.402 10.845 1.00 . A A . 67 LEU CD1 1 1
4 8045 1 1 67 LEU CD2 C -4.556 -4.707 9.756 1.00 . A A . 67 LEU CD2 1 1
4 8046 1 1 67 LEU CG C -6.033 -4.425 9.522 1.00 . A A . 67 LEU CG 1 1
4 8047 1 1 67 LEU H H -8.580 -6.311 6.285 1.00 . A A . 67 LEU H 1 1
4 8048 1 1 67 LEU HA H -8.729 -5.061 8.912 1.00 . A A . 67 LEU HA 1 1
4 8049 1 1 67 LEU HB2 H -6.634 -6.420 9.055 1.00 . A A . 67 LEU HB2 1 1
4 8050 1 1 67 LEU HB3 H -6.003 -5.523 7.692 1.00 . A A . 67 LEU HB3 1 1
4 8051 1 1 67 LEU HD11 H -7.822 -4.152 10.675 1.00 . A A . 67 LEU HD11 1 1
4 8052 1 1 67 LEU HD12 H -6.340 -3.664 11.494 1.00 . A A . 67 LEU HD12 1 1
4 8053 1 1 67 LEU HD13 H -6.718 -5.376 11.308 1.00 . A A . 67 LEU HD13 1 1
4 8054 1 1 67 LEU HD21 H -4.152 -3.974 10.439 1.00 . A A . 67 LEU HD21 1 1
4 8055 1 1 67 LEU HD22 H -4.027 -4.656 8.816 1.00 . A A . 67 LEU HD22 1 1
4 8056 1 1 67 LEU HD23 H -4.442 -5.694 10.179 1.00 . A A . 67 LEU HD23 1 1
4 8057 1 1 67 LEU HG H -6.126 -3.445 9.079 1.00 . A A . 67 LEU HG 1 1
4 8058 1 1 67 LEU N N -8.559 -6.325 7.271 1.00 . A A . 67 LEU N 1 1
4 8059 1 1 67 LEU O O -7.958 -4.027 6.002 1.00 . A A . 67 LEU O 1 1
4 8060 1 1 68 TYR C C -7.453 -0.550 7.900 1.00 . A A . 68 TYR C 1 1
4 8061 1 1 68 TYR CA C -8.348 -1.552 7.149 1.00 . A A . 68 TYR CA 1 1
4 8062 1 1 68 TYR CB C -9.804 -1.085 7.128 1.00 . A A . 68 TYR CB 1 1
4 8063 1 1 68 TYR CD1 C -9.381 1.245 6.140 1.00 . A A . 68 TYR CD1 1 1
4 8064 1 1 68 TYR CD2 C -11.361 0.089 5.554 1.00 . A A . 68 TYR CD2 1 1
4 8065 1 1 68 TYR CE1 C -9.757 2.311 5.357 1.00 . A A . 68 TYR CE1 1 1
4 8066 1 1 68 TYR CE2 C -11.757 1.158 4.777 1.00 . A A . 68 TYR CE2 1 1
4 8067 1 1 68 TYR CG C -10.176 0.110 6.251 1.00 . A A . 68 TYR CG 1 1
4 8068 1 1 68 TYR CZ C -10.949 2.263 4.680 1.00 . A A . 68 TYR CZ 1 1
4 8069 1 1 68 TYR H H -8.437 -2.771 8.819 1.00 . A A . 68 TYR H 1 1
4 8070 1 1 68 TYR HA H -7.997 -1.688 6.138 1.00 . A A . 68 TYR HA 1 1
4 8071 1 1 68 TYR HB2 H -10.410 -1.916 6.797 1.00 . A A . 68 TYR HB2 1 1
4 8072 1 1 68 TYR HB3 H -10.071 -0.865 8.146 1.00 . A A . 68 TYR HB3 1 1
4 8073 1 1 68 TYR HD1 H -8.442 1.276 6.675 1.00 . A A . 68 TYR HD1 1 1
4 8074 1 1 68 TYR HD2 H -11.975 -0.796 5.634 1.00 . A A . 68 TYR HD2 1 1
4 8075 1 1 68 TYR HE1 H -9.117 3.177 5.276 1.00 . A A . 68 TYR HE1 1 1
4 8076 1 1 68 TYR HE2 H -12.693 1.118 4.240 1.00 . A A . 68 TYR HE2 1 1
4 8077 1 1 68 TYR HH H -10.649 3.695 3.382 1.00 . A A . 68 TYR HH 1 1
4 8078 1 1 68 TYR N N -8.312 -2.807 7.843 1.00 . A A . 68 TYR N 1 1
4 8079 1 1 68 TYR O O -7.484 -0.482 9.121 1.00 . A A . 68 TYR O 1 1
4 8080 1 1 68 TYR OH O -11.361 3.343 3.929 1.00 . A A . 68 TYR OH 1 1
4 8081 1 1 69 ARG C C -5.977 2.485 6.959 1.00 . A A . 69 ARG C 1 1
4 8082 1 1 69 ARG CA C -5.857 1.231 7.760 1.00 . A A . 69 ARG CA 1 1
4 8083 1 1 69 ARG CB C -4.386 0.843 7.879 1.00 . A A . 69 ARG CB 1 1
4 8084 1 1 69 ARG CD C -2.618 -0.354 9.165 1.00 . A A . 69 ARG CD 1 1
4 8085 1 1 69 ARG CG C -4.098 -0.083 9.019 1.00 . A A . 69 ARG CG 1 1
4 8086 1 1 69 ARG CZ C -1.136 -1.233 10.963 1.00 . A A . 69 ARG CZ 1 1
4 8087 1 1 69 ARG H H -6.590 0.017 6.219 1.00 . A A . 69 ARG H 1 1
4 8088 1 1 69 ARG HA H -6.241 1.422 8.752 1.00 . A A . 69 ARG HA 1 1
4 8089 1 1 69 ARG HB2 H -4.079 0.360 6.963 1.00 . A A . 69 ARG HB2 1 1
4 8090 1 1 69 ARG HB3 H -3.802 1.741 8.014 1.00 . A A . 69 ARG HB3 1 1
4 8091 1 1 69 ARG HD2 H -2.284 -0.938 8.321 1.00 . A A . 69 ARG HD2 1 1
4 8092 1 1 69 ARG HD3 H -2.087 0.587 9.189 1.00 . A A . 69 ARG HD3 1 1
4 8093 1 1 69 ARG HE H -3.120 -1.470 10.857 1.00 . A A . 69 ARG HE 1 1
4 8094 1 1 69 ARG HG2 H -4.458 0.400 9.914 1.00 . A A . 69 ARG HG2 1 1
4 8095 1 1 69 ARG HG3 H -4.626 -1.011 8.859 1.00 . A A . 69 ARG HG3 1 1
4 8096 1 1 69 ARG HH11 H -0.087 -0.222 9.510 1.00 . A A . 69 ARG HH11 1 1
4 8097 1 1 69 ARG HH12 H 0.857 -0.781 10.812 1.00 . A A . 69 ARG HH12 1 1
4 8098 1 1 69 ARG HH21 H -1.883 -2.200 12.572 1.00 . A A . 69 ARG HH21 1 1
4 8099 1 1 69 ARG HH22 H -0.191 -2.024 12.622 1.00 . A A . 69 ARG HH22 1 1
4 8100 1 1 69 ARG N N -6.658 0.182 7.188 1.00 . A A . 69 ARG N 1 1
4 8101 1 1 69 ARG NE N -2.337 -1.088 10.399 1.00 . A A . 69 ARG NE 1 1
4 8102 1 1 69 ARG NH1 N -0.047 -0.723 10.384 1.00 . A A . 69 ARG NH1 1 1
4 8103 1 1 69 ARG NH2 N -1.047 -1.855 12.121 1.00 . A A . 69 ARG NH2 1 1
4 8104 1 1 69 ARG O O -5.852 2.459 5.745 1.00 . A A . 69 ARG O 1 1
4 8105 1 1 70 LYS C C -5.025 5.541 7.446 1.00 . A A . 70 LYS C 1 1
4 8106 1 1 70 LYS CA C -6.279 4.842 6.989 1.00 . A A . 70 LYS CA 1 1
4 8107 1 1 70 LYS CB C -7.470 5.694 7.455 1.00 . A A . 70 LYS CB 1 1
4 8108 1 1 70 LYS CD C -9.965 5.902 7.963 1.00 . A A . 70 LYS CD 1 1
4 8109 1 1 70 LYS CE C -10.164 7.322 7.388 1.00 . A A . 70 LYS CE 1 1
4 8110 1 1 70 LYS CG C -8.845 5.076 7.302 1.00 . A A . 70 LYS CG 1 1
4 8111 1 1 70 LYS H H -6.420 3.515 8.593 1.00 . A A . 70 LYS H 1 1
4 8112 1 1 70 LYS HA H -6.303 4.711 5.913 1.00 . A A . 70 LYS HA 1 1
4 8113 1 1 70 LYS HB2 H -7.329 5.957 8.489 1.00 . A A . 70 LYS HB2 1 1
4 8114 1 1 70 LYS HB3 H -7.449 6.607 6.879 1.00 . A A . 70 LYS HB3 1 1
4 8115 1 1 70 LYS HD2 H -10.896 5.367 7.856 1.00 . A A . 70 LYS HD2 1 1
4 8116 1 1 70 LYS HD3 H -9.740 5.984 9.016 1.00 . A A . 70 LYS HD3 1 1
4 8117 1 1 70 LYS HE2 H -10.144 7.273 6.309 1.00 . A A . 70 LYS HE2 1 1
4 8118 1 1 70 LYS HE3 H -11.141 7.639 7.715 1.00 . A A . 70 LYS HE3 1 1
4 8119 1 1 70 LYS HG2 H -9.086 4.994 6.253 1.00 . A A . 70 LYS HG2 1 1
4 8120 1 1 70 LYS HG3 H -8.833 4.091 7.742 1.00 . A A . 70 LYS HG3 1 1
4 8121 1 1 70 LYS HZ1 H -9.391 9.299 7.576 1.00 . A A . 70 LYS HZ1 1 1
4 8122 1 1 70 LYS HZ2 H -8.184 8.109 7.520 1.00 . A A . 70 LYS HZ2 1 1
4 8123 1 1 70 LYS HZ3 H -9.111 8.305 8.893 1.00 . A A . 70 LYS HZ3 1 1
4 8124 1 1 70 LYS N N -6.257 3.560 7.621 1.00 . A A . 70 LYS N 1 1
4 8125 1 1 70 LYS NZ N -9.144 8.323 7.847 1.00 . A A . 70 LYS NZ 1 1
4 8126 1 1 70 LYS O O -4.817 5.734 8.645 1.00 . A A . 70 LYS O 1 1
4 8127 1 1 71 TYR C C -3.267 7.996 6.422 1.00 . A A . 71 TYR C 1 1
4 8128 1 1 71 TYR CA C -3.022 6.596 6.878 1.00 . A A . 71 TYR CA 1 1
4 8129 1 1 71 TYR CB C -1.783 6.036 6.203 1.00 . A A . 71 TYR CB 1 1
4 8130 1 1 71 TYR CD1 C -1.822 3.517 6.385 1.00 . A A . 71 TYR CD1 1 1
4 8131 1 1 71 TYR CD2 C -0.201 4.728 7.647 1.00 . A A . 71 TYR CD2 1 1
4 8132 1 1 71 TYR CE1 C -1.331 2.331 6.882 1.00 . A A . 71 TYR CE1 1 1
4 8133 1 1 71 TYR CE2 C 0.303 3.546 8.147 1.00 . A A . 71 TYR CE2 1 1
4 8134 1 1 71 TYR CG C -1.269 4.735 6.761 1.00 . A A . 71 TYR CG 1 1
4 8135 1 1 71 TYR CZ C -0.268 2.349 7.760 1.00 . A A . 71 TYR CZ 1 1
4 8136 1 1 71 TYR H H -4.310 5.525 5.633 1.00 . A A . 71 TYR H 1 1
4 8137 1 1 71 TYR HA H -2.886 6.580 7.952 1.00 . A A . 71 TYR HA 1 1
4 8138 1 1 71 TYR HB2 H -2.053 5.841 5.179 1.00 . A A . 71 TYR HB2 1 1
4 8139 1 1 71 TYR HB3 H -0.991 6.767 6.240 1.00 . A A . 71 TYR HB3 1 1
4 8140 1 1 71 TYR HD1 H -2.656 3.504 5.698 1.00 . A A . 71 TYR HD1 1 1
4 8141 1 1 71 TYR HD2 H 0.219 5.674 7.956 1.00 . A A . 71 TYR HD2 1 1
4 8142 1 1 71 TYR HE1 H -1.779 1.396 6.577 1.00 . A A . 71 TYR HE1 1 1
4 8143 1 1 71 TYR HE2 H 1.144 3.552 8.832 1.00 . A A . 71 TYR HE2 1 1
4 8144 1 1 71 TYR HH H 0.624 1.449 9.121 1.00 . A A . 71 TYR HH 1 1
4 8145 1 1 71 TYR N N -4.175 5.830 6.558 1.00 . A A . 71 TYR N 1 1
4 8146 1 1 71 TYR O O -3.301 8.256 5.236 1.00 . A A . 71 TYR O 1 1
4 8147 1 1 71 TYR OH O 0.207 1.175 8.286 1.00 . A A . 71 TYR OH 1 1
4 8148 1 1 72 THR C C -2.379 10.953 7.069 1.00 . A A . 72 THR C 1 1
4 8149 1 1 72 THR CA C -3.734 10.226 7.002 1.00 . A A . 72 THR CA 1 1
4 8150 1 1 72 THR CB C -4.758 10.832 7.982 1.00 . A A . 72 THR CB 1 1
4 8151 1 1 72 THR CG2 C -5.182 12.210 7.503 1.00 . A A . 72 THR CG2 1 1
4 8152 1 1 72 THR H H -3.523 8.593 8.274 1.00 . A A . 72 THR H 1 1
4 8153 1 1 72 THR HA H -4.119 10.277 5.994 1.00 . A A . 72 THR HA 1 1
4 8154 1 1 72 THR HB H -4.313 10.909 8.962 1.00 . A A . 72 THR HB 1 1
4 8155 1 1 72 THR HG1 H -6.124 9.716 8.965 1.00 . A A . 72 THR HG1 1 1
4 8156 1 1 72 THR HG21 H -5.916 12.619 8.180 1.00 . A A . 72 THR HG21 1 1
4 8157 1 1 72 THR HG22 H -5.611 12.133 6.514 1.00 . A A . 72 THR HG22 1 1
4 8158 1 1 72 THR HG23 H -4.321 12.859 7.472 1.00 . A A . 72 THR HG23 1 1
4 8159 1 1 72 THR N N -3.508 8.862 7.327 1.00 . A A . 72 THR N 1 1
4 8160 1 1 72 THR O O -1.769 11.045 8.140 1.00 . A A . 72 THR O 1 1
4 8161 1 1 72 THR OG1 O -5.936 9.966 8.043 1.00 . A A . 72 THR OG1 1 1
4 8162 1 1 73 LEU C C -0.617 13.432 5.502 1.00 . A A . 73 LEU C 1 1
4 8163 1 1 73 LEU CA C -0.553 11.978 5.867 1.00 . A A . 73 LEU CA 1 1
4 8164 1 1 73 LEU CB C 0.347 11.319 4.779 1.00 . A A . 73 LEU CB 1 1
4 8165 1 1 73 LEU CD1 C 0.439 9.077 5.944 1.00 . A A . 73 LEU CD1 1 1
4 8166 1 1 73 LEU CD2 C -0.755 9.307 3.759 1.00 . A A . 73 LEU CD2 1 1
4 8167 1 1 73 LEU CG C 0.378 9.795 4.624 1.00 . A A . 73 LEU CG 1 1
4 8168 1 1 73 LEU H H -2.417 11.371 5.107 1.00 . A A . 73 LEU H 1 1
4 8169 1 1 73 LEU HA H -0.066 11.853 6.822 1.00 . A A . 73 LEU HA 1 1
4 8170 1 1 73 LEU HB2 H 0.047 11.727 3.825 1.00 . A A . 73 LEU HB2 1 1
4 8171 1 1 73 LEU HB3 H 1.357 11.657 4.963 1.00 . A A . 73 LEU HB3 1 1
4 8172 1 1 73 LEU HD11 H 0.522 8.015 5.769 1.00 . A A . 73 LEU HD11 1 1
4 8173 1 1 73 LEU HD12 H -0.461 9.284 6.506 1.00 . A A . 73 LEU HD12 1 1
4 8174 1 1 73 LEU HD13 H 1.299 9.420 6.499 1.00 . A A . 73 LEU HD13 1 1
4 8175 1 1 73 LEU HD21 H -1.694 9.604 4.201 1.00 . A A . 73 LEU HD21 1 1
4 8176 1 1 73 LEU HD22 H -0.713 8.230 3.689 1.00 . A A . 73 LEU HD22 1 1
4 8177 1 1 73 LEU HD23 H -0.668 9.739 2.773 1.00 . A A . 73 LEU HD23 1 1
4 8178 1 1 73 LEU HG H 1.300 9.548 4.117 1.00 . A A . 73 LEU HG 1 1
4 8179 1 1 73 LEU N N -1.881 11.399 5.932 1.00 . A A . 73 LEU N 1 1
4 8180 1 1 73 LEU O O -1.523 13.876 4.776 1.00 . A A . 73 LEU O 1 1
4 8181 1 1 74 GLU C C 2.014 15.850 5.689 1.00 . A A . 74 GLU C 1 1
4 8182 1 1 74 GLU CA C 0.557 15.509 5.559 1.00 . A A . 74 GLU CA 1 1
4 8183 1 1 74 GLU CB C -0.298 16.549 6.265 1.00 . A A . 74 GLU CB 1 1
4 8184 1 1 74 GLU CD C -0.778 19.011 6.426 1.00 . A A . 74 GLU CD 1 1
4 8185 1 1 74 GLU CG C -0.033 17.945 5.719 1.00 . A A . 74 GLU CG 1 1
4 8186 1 1 74 GLU H H 0.900 13.768 6.697 1.00 . A A . 74 GLU H 1 1
4 8187 1 1 74 GLU HA H 0.346 15.540 4.499 1.00 . A A . 74 GLU HA 1 1
4 8188 1 1 74 GLU HB2 H -1.341 16.306 6.124 1.00 . A A . 74 GLU HB2 1 1
4 8189 1 1 74 GLU HB3 H -0.066 16.544 7.319 1.00 . A A . 74 GLU HB3 1 1
4 8190 1 1 74 GLU HG2 H 1.023 18.154 5.817 1.00 . A A . 74 GLU HG2 1 1
4 8191 1 1 74 GLU HG3 H -0.296 17.966 4.672 1.00 . A A . 74 GLU HG3 1 1
4 8192 1 1 74 GLU N N 0.333 14.162 5.994 1.00 . A A . 74 GLU N 1 1
4 8193 1 1 74 GLU O O 2.503 16.167 6.760 1.00 . A A . 74 GLU O 1 1
4 8194 1 1 74 GLU OE1 O -0.425 19.317 7.582 1.00 . A A . 74 GLU OE1 1 1
4 8195 1 1 74 GLU OE2 O -1.679 19.614 5.822 1.00 . A A . 74 GLU OE2 1 1
4 8196 1 1 75 LYS C C 4.287 17.401 3.913 1.00 . A A . 75 LYS C 1 1
4 8197 1 1 75 LYS CA C 4.087 16.086 4.606 1.00 . A A . 75 LYS CA 1 1
4 8198 1 1 75 LYS CB C 4.936 14.972 4.001 1.00 . A A . 75 LYS CB 1 1
4 8199 1 1 75 LYS CD C 6.995 15.647 5.297 1.00 . A A . 75 LYS CD 1 1
4 8200 1 1 75 LYS CE C 8.481 15.889 5.214 1.00 . A A . 75 LYS CE 1 1
4 8201 1 1 75 LYS CG C 6.436 15.257 3.937 1.00 . A A . 75 LYS CG 1 1
4 8202 1 1 75 LYS H H 2.251 15.484 3.786 1.00 . A A . 75 LYS H 1 1
4 8203 1 1 75 LYS HA H 4.370 16.199 5.640 1.00 . A A . 75 LYS HA 1 1
4 8204 1 1 75 LYS HB2 H 4.809 14.108 4.633 1.00 . A A . 75 LYS HB2 1 1
4 8205 1 1 75 LYS HB3 H 4.581 14.750 3.006 1.00 . A A . 75 LYS HB3 1 1
4 8206 1 1 75 LYS HD2 H 6.513 16.555 5.626 1.00 . A A . 75 LYS HD2 1 1
4 8207 1 1 75 LYS HD3 H 6.799 14.855 6.004 1.00 . A A . 75 LYS HD3 1 1
4 8208 1 1 75 LYS HE2 H 8.978 14.938 5.091 1.00 . A A . 75 LYS HE2 1 1
4 8209 1 1 75 LYS HE3 H 8.684 16.514 4.357 1.00 . A A . 75 LYS HE3 1 1
4 8210 1 1 75 LYS HG2 H 6.948 14.373 3.591 1.00 . A A . 75 LYS HG2 1 1
4 8211 1 1 75 LYS HG3 H 6.606 16.066 3.243 1.00 . A A . 75 LYS HG3 1 1
4 8212 1 1 75 LYS HZ1 H 8.840 15.996 7.301 1.00 . A A . 75 LYS HZ1 1 1
4 8213 1 1 75 LYS HZ2 H 8.592 17.495 6.533 1.00 . A A . 75 LYS HZ2 1 1
4 8214 1 1 75 LYS HZ3 H 10.028 16.674 6.314 1.00 . A A . 75 LYS HZ3 1 1
4 8215 1 1 75 LYS N N 2.711 15.755 4.612 1.00 . A A . 75 LYS N 1 1
4 8216 1 1 75 LYS NZ N 9.002 16.542 6.424 1.00 . A A . 75 LYS NZ 1 1
4 8217 1 1 75 LYS O O 4.396 17.451 2.691 1.00 . A A . 75 LYS O 1 1
4 8218 1 1 76 GLU C C 3.924 20.218 2.922 1.00 . A A . 76 GLU C 1 1
4 8219 1 1 76 GLU CA C 4.418 19.854 4.326 1.00 . A A . 76 GLU CA 1 1
4 8220 1 1 76 GLU CB C 5.843 20.327 4.681 1.00 . A A . 76 GLU CB 1 1
4 8221 1 1 76 GLU CD C 8.223 19.614 5.019 1.00 . A A . 76 GLU CD 1 1
4 8222 1 1 76 GLU CG C 6.958 19.397 4.235 1.00 . A A . 76 GLU CG 1 1
4 8223 1 1 76 GLU H H 3.961 18.298 5.656 1.00 . A A . 76 GLU H 1 1
4 8224 1 1 76 GLU HA H 3.736 20.387 4.974 1.00 . A A . 76 GLU HA 1 1
4 8225 1 1 76 GLU HB2 H 6.012 21.290 4.224 1.00 . A A . 76 GLU HB2 1 1
4 8226 1 1 76 GLU HB3 H 5.906 20.441 5.753 1.00 . A A . 76 GLU HB3 1 1
4 8227 1 1 76 GLU HG2 H 6.634 18.375 4.368 1.00 . A A . 76 GLU HG2 1 1
4 8228 1 1 76 GLU HG3 H 7.162 19.575 3.190 1.00 . A A . 76 GLU HG3 1 1
4 8229 1 1 76 GLU N N 4.197 18.461 4.717 1.00 . A A . 76 GLU N 1 1
4 8230 1 1 76 GLU O O 4.692 20.323 1.950 1.00 . A A . 76 GLU O 1 1
4 8231 1 1 76 GLU OE1 O 8.256 19.243 6.235 1.00 . A A . 76 GLU OE1 1 1
4 8232 1 1 76 GLU OE2 O 9.209 20.136 4.469 1.00 . A A . 76 GLU OE2 1 1
4 8233 1 1 77 GLY C C 1.370 19.379 0.933 1.00 . A A . 77 GLY C 1 1
4 8234 1 1 77 GLY CA C 1.937 20.623 1.601 1.00 . A A . 77 GLY CA 1 1
4 8235 1 1 77 GLY H H 2.083 20.223 3.652 1.00 . A A . 77 GLY H 1 1
4 8236 1 1 77 GLY HA2 H 1.116 21.280 1.840 1.00 . A A . 77 GLY HA2 1 1
4 8237 1 1 77 GLY HA3 H 2.612 21.123 0.923 1.00 . A A . 77 GLY HA3 1 1
4 8238 1 1 77 GLY N N 2.616 20.324 2.835 1.00 . A A . 77 GLY N 1 1
4 8239 1 1 77 GLY O O 0.390 19.455 0.189 1.00 . A A . 77 GLY O 1 1
4 8240 1 1 78 LYS C C 0.494 16.341 1.635 1.00 . A A . 78 LYS C 1 1
4 8241 1 1 78 LYS CA C 1.454 16.989 0.675 1.00 . A A . 78 LYS CA 1 1
4 8242 1 1 78 LYS CB C 2.606 16.048 0.319 1.00 . A A . 78 LYS CB 1 1
4 8243 1 1 78 LYS CD C 4.598 15.591 -1.164 1.00 . A A . 78 LYS CD 1 1
4 8244 1 1 78 LYS CE C 5.593 15.454 -0.026 1.00 . A A . 78 LYS CE 1 1
4 8245 1 1 78 LYS CG C 3.471 16.553 -0.822 1.00 . A A . 78 LYS CG 1 1
4 8246 1 1 78 LYS H H 2.707 18.207 1.845 1.00 . A A . 78 LYS H 1 1
4 8247 1 1 78 LYS HA H 0.912 17.239 -0.224 1.00 . A A . 78 LYS HA 1 1
4 8248 1 1 78 LYS HB2 H 3.231 15.935 1.193 1.00 . A A . 78 LYS HB2 1 1
4 8249 1 1 78 LYS HB3 H 2.211 15.083 0.047 1.00 . A A . 78 LYS HB3 1 1
4 8250 1 1 78 LYS HD2 H 4.177 14.619 -1.376 1.00 . A A . 78 LYS HD2 1 1
4 8251 1 1 78 LYS HD3 H 5.113 15.950 -2.042 1.00 . A A . 78 LYS HD3 1 1
4 8252 1 1 78 LYS HE2 H 5.949 16.437 0.239 1.00 . A A . 78 LYS HE2 1 1
4 8253 1 1 78 LYS HE3 H 5.089 15.013 0.822 1.00 . A A . 78 LYS HE3 1 1
4 8254 1 1 78 LYS HG2 H 2.851 16.686 -1.697 1.00 . A A . 78 LYS HG2 1 1
4 8255 1 1 78 LYS HG3 H 3.895 17.504 -0.537 1.00 . A A . 78 LYS HG3 1 1
4 8256 1 1 78 LYS HZ1 H 7.236 14.994 -1.223 1.00 . A A . 78 LYS HZ1 1 1
4 8257 1 1 78 LYS HZ2 H 6.399 13.650 -0.669 1.00 . A A . 78 LYS HZ2 1 1
4 8258 1 1 78 LYS HZ3 H 7.424 14.513 0.372 1.00 . A A . 78 LYS HZ3 1 1
4 8259 1 1 78 LYS N N 1.938 18.232 1.234 1.00 . A A . 78 LYS N 1 1
4 8260 1 1 78 LYS NZ N 6.734 14.606 -0.400 1.00 . A A . 78 LYS NZ 1 1
4 8261 1 1 78 LYS O O 0.900 15.657 2.564 1.00 . A A . 78 LYS O 1 1
4 8262 1 1 79 LYS C C -2.719 15.142 1.598 1.00 . A A . 79 LYS C 1 1
4 8263 1 1 79 LYS CA C -1.819 16.161 2.293 1.00 . A A . 79 LYS CA 1 1
4 8264 1 1 79 LYS CB C -2.630 17.377 2.781 1.00 . A A . 79 LYS CB 1 1
4 8265 1 1 79 LYS CD C -4.051 19.420 2.138 1.00 . A A . 79 LYS CD 1 1
4 8266 1 1 79 LYS CE C -3.752 20.094 3.481 1.00 . A A . 79 LYS CE 1 1
4 8267 1 1 79 LYS CG C -2.966 18.419 1.695 1.00 . A A . 79 LYS CG 1 1
4 8268 1 1 79 LYS H H -1.034 17.095 0.621 1.00 . A A . 79 LYS H 1 1
4 8269 1 1 79 LYS HA H -1.365 15.691 3.152 1.00 . A A . 79 LYS HA 1 1
4 8270 1 1 79 LYS HB2 H -3.561 17.019 3.192 1.00 . A A . 79 LYS HB2 1 1
4 8271 1 1 79 LYS HB3 H -2.079 17.875 3.563 1.00 . A A . 79 LYS HB3 1 1
4 8272 1 1 79 LYS HD2 H -4.137 20.188 1.384 1.00 . A A . 79 LYS HD2 1 1
4 8273 1 1 79 LYS HD3 H -4.991 18.893 2.206 1.00 . A A . 79 LYS HD3 1 1
4 8274 1 1 79 LYS HE2 H -4.570 20.756 3.725 1.00 . A A . 79 LYS HE2 1 1
4 8275 1 1 79 LYS HE3 H -3.679 19.331 4.242 1.00 . A A . 79 LYS HE3 1 1
4 8276 1 1 79 LYS HG2 H -2.069 18.970 1.457 1.00 . A A . 79 LYS HG2 1 1
4 8277 1 1 79 LYS HG3 H -3.309 17.897 0.814 1.00 . A A . 79 LYS HG3 1 1
4 8278 1 1 79 LYS HZ1 H -2.579 21.766 2.926 1.00 . A A . 79 LYS HZ1 1 1
4 8279 1 1 79 LYS HZ2 H -1.707 20.315 3.125 1.00 . A A . 79 LYS HZ2 1 1
4 8280 1 1 79 LYS HZ3 H -2.272 21.114 4.464 1.00 . A A . 79 LYS HZ3 1 1
4 8281 1 1 79 LYS N N -0.765 16.602 1.423 1.00 . A A . 79 LYS N 1 1
4 8282 1 1 79 LYS NZ N -2.501 20.884 3.473 1.00 . A A . 79 LYS NZ 1 1
4 8283 1 1 79 LYS O O -3.267 15.418 0.533 1.00 . A A . 79 LYS O 1 1
4 8284 1 1 80 GLY C C -3.841 11.773 2.529 1.00 . A A . 80 GLY C 1 1
4 8285 1 1 80 GLY CA C -3.679 12.938 1.612 1.00 . A A . 80 GLY CA 1 1
4 8286 1 1 80 GLY H H -2.422 13.792 3.058 1.00 . A A . 80 GLY H 1 1
4 8287 1 1 80 GLY HA2 H -4.664 13.323 1.410 1.00 . A A . 80 GLY HA2 1 1
4 8288 1 1 80 GLY HA3 H -3.229 12.597 0.691 1.00 . A A . 80 GLY HA3 1 1
4 8289 1 1 80 GLY N N -2.865 13.978 2.197 1.00 . A A . 80 GLY N 1 1
4 8290 1 1 80 GLY O O -3.229 11.728 3.579 1.00 . A A . 80 GLY O 1 1
4 8291 1 1 81 ILE C C -4.606 8.452 2.120 1.00 . A A . 81 ILE C 1 1
4 8292 1 1 81 ILE CA C -4.935 9.680 2.951 1.00 . A A . 81 ILE CA 1 1
4 8293 1 1 81 ILE CB C -6.434 9.577 3.376 1.00 . A A . 81 ILE CB 1 1
4 8294 1 1 81 ILE CD1 C -8.426 10.934 4.186 1.00 . A A . 81 ILE CD1 1 1
4 8295 1 1 81 ILE CG1 C -6.953 10.924 3.850 1.00 . A A . 81 ILE CG1 1 1
4 8296 1 1 81 ILE CG2 C -6.584 8.555 4.504 1.00 . A A . 81 ILE CG2 1 1
4 8297 1 1 81 ILE H H -5.153 10.936 1.298 1.00 . A A . 81 ILE H 1 1
4 8298 1 1 81 ILE HA H -4.315 9.705 3.833 1.00 . A A . 81 ILE HA 1 1
4 8299 1 1 81 ILE HB H -7.013 9.245 2.527 1.00 . A A . 81 ILE HB 1 1
4 8300 1 1 81 ILE HD11 H -8.719 11.923 4.505 1.00 . A A . 81 ILE HD11 1 1
4 8301 1 1 81 ILE HD12 H -8.622 10.227 4.980 1.00 . A A . 81 ILE HD12 1 1
4 8302 1 1 81 ILE HD13 H -8.992 10.653 3.311 1.00 . A A . 81 ILE HD13 1 1
4 8303 1 1 81 ILE HG12 H -6.409 11.217 4.735 1.00 . A A . 81 ILE HG12 1 1
4 8304 1 1 81 ILE HG13 H -6.784 11.638 3.058 1.00 . A A . 81 ILE HG13 1 1
4 8305 1 1 81 ILE HG21 H -6.242 7.589 4.164 1.00 . A A . 81 ILE HG21 1 1
4 8306 1 1 81 ILE HG22 H -7.623 8.489 4.791 1.00 . A A . 81 ILE HG22 1 1
4 8307 1 1 81 ILE HG23 H -5.997 8.870 5.354 1.00 . A A . 81 ILE HG23 1 1
4 8308 1 1 81 ILE N N -4.677 10.853 2.157 1.00 . A A . 81 ILE N 1 1
4 8309 1 1 81 ILE O O -4.741 8.462 0.896 1.00 . A A . 81 ILE O 1 1
4 8310 1 1 82 VAL C C -4.704 5.125 2.839 1.00 . A A . 82 VAL C 1 1
4 8311 1 1 82 VAL CA C -3.870 6.183 2.142 1.00 . A A . 82 VAL CA 1 1
4 8312 1 1 82 VAL CB C -2.368 5.812 2.199 1.00 . A A . 82 VAL CB 1 1
4 8313 1 1 82 VAL CG1 C -2.136 4.439 1.628 1.00 . A A . 82 VAL CG1 1 1
4 8314 1 1 82 VAL CG2 C -1.546 6.823 1.430 1.00 . A A . 82 VAL CG2 1 1
4 8315 1 1 82 VAL H H -3.919 7.560 3.717 1.00 . A A . 82 VAL H 1 1
4 8316 1 1 82 VAL HA H -4.180 6.250 1.109 1.00 . A A . 82 VAL HA 1 1
4 8317 1 1 82 VAL HB H -2.038 5.814 3.226 1.00 . A A . 82 VAL HB 1 1
4 8318 1 1 82 VAL HG11 H -2.707 3.714 2.188 1.00 . A A . 82 VAL HG11 1 1
4 8319 1 1 82 VAL HG12 H -1.084 4.200 1.692 1.00 . A A . 82 VAL HG12 1 1
4 8320 1 1 82 VAL HG13 H -2.447 4.421 0.594 1.00 . A A . 82 VAL HG13 1 1
4 8321 1 1 82 VAL HG21 H -1.720 7.809 1.835 1.00 . A A . 82 VAL HG21 1 1
4 8322 1 1 82 VAL HG22 H -1.843 6.810 0.391 1.00 . A A . 82 VAL HG22 1 1
4 8323 1 1 82 VAL HG23 H -0.498 6.576 1.508 1.00 . A A . 82 VAL HG23 1 1
4 8324 1 1 82 VAL N N -4.125 7.443 2.763 1.00 . A A . 82 VAL N 1 1
4 8325 1 1 82 VAL O O -4.489 4.822 4.011 1.00 . A A . 82 VAL O 1 1
4 8326 1 1 83 HIS C C -6.076 2.246 2.243 1.00 . A A . 83 HIS C 1 1
4 8327 1 1 83 HIS CA C -6.558 3.616 2.663 1.00 . A A . 83 HIS CA 1 1
4 8328 1 1 83 HIS CB C -7.989 3.856 2.165 1.00 . A A . 83 HIS CB 1 1
4 8329 1 1 83 HIS CD2 C -8.515 5.534 3.984 1.00 . A A . 83 HIS CD2 1 1
4 8330 1 1 83 HIS CE1 C -9.767 6.910 2.930 1.00 . A A . 83 HIS CE1 1 1
4 8331 1 1 83 HIS CG C -8.584 5.089 2.735 1.00 . A A . 83 HIS CG 1 1
4 8332 1 1 83 HIS H H -5.833 4.965 1.235 1.00 . A A . 83 HIS H 1 1
4 8333 1 1 83 HIS HA H -6.554 3.700 3.745 1.00 . A A . 83 HIS HA 1 1
4 8334 1 1 83 HIS HB2 H -7.977 3.949 1.090 1.00 . A A . 83 HIS HB2 1 1
4 8335 1 1 83 HIS HB3 H -8.609 3.018 2.448 1.00 . A A . 83 HIS HB3 1 1
4 8336 1 1 83 HIS HD1 H -9.598 6.035 1.093 1.00 . A A . 83 HIS HD1 1 1
4 8337 1 1 83 HIS HD2 H -7.900 5.076 4.741 1.00 . A A . 83 HIS HD2 1 1
4 8338 1 1 83 HIS HE1 H -10.404 7.748 2.693 1.00 . A A . 83 HIS HE1 1 1
4 8339 1 1 83 HIS N N -5.679 4.631 2.148 1.00 . A A . 83 HIS N 1 1
4 8340 1 1 83 HIS ND1 N -9.379 5.980 2.061 1.00 . A A . 83 HIS ND1 1 1
4 8341 1 1 83 HIS NE2 N -9.266 6.679 4.124 1.00 . A A . 83 HIS NE2 1 1
4 8342 1 1 83 HIS O O -6.154 1.880 1.074 1.00 . A A . 83 HIS O 1 1
4 8343 1 1 84 VAL C C -5.991 -0.839 3.505 1.00 . A A . 84 VAL C 1 1
4 8344 1 1 84 VAL CA C -5.036 0.196 2.936 1.00 . A A . 84 VAL CA 1 1
4 8345 1 1 84 VAL CB C -3.647 -0.014 3.614 1.00 . A A . 84 VAL CB 1 1
4 8346 1 1 84 VAL CG1 C -3.057 -1.371 3.250 1.00 . A A . 84 VAL CG1 1 1
4 8347 1 1 84 VAL CG2 C -2.680 1.105 3.266 1.00 . A A . 84 VAL CG2 1 1
4 8348 1 1 84 VAL H H -5.525 1.879 4.097 1.00 . A A . 84 VAL H 1 1
4 8349 1 1 84 VAL HA H -4.926 0.055 1.872 1.00 . A A . 84 VAL HA 1 1
4 8350 1 1 84 VAL HB H -3.807 -0.010 4.683 1.00 . A A . 84 VAL HB 1 1
4 8351 1 1 84 VAL HG11 H -2.922 -1.431 2.181 1.00 . A A . 84 VAL HG11 1 1
4 8352 1 1 84 VAL HG12 H -3.732 -2.153 3.568 1.00 . A A . 84 VAL HG12 1 1
4 8353 1 1 84 VAL HG13 H -2.104 -1.497 3.742 1.00 . A A . 84 VAL HG13 1 1
4 8354 1 1 84 VAL HG21 H -1.733 0.929 3.757 1.00 . A A . 84 VAL HG21 1 1
4 8355 1 1 84 VAL HG22 H -3.088 2.048 3.601 1.00 . A A . 84 VAL HG22 1 1
4 8356 1 1 84 VAL HG23 H -2.528 1.131 2.197 1.00 . A A . 84 VAL HG23 1 1
4 8357 1 1 84 VAL N N -5.554 1.518 3.183 1.00 . A A . 84 VAL N 1 1
4 8358 1 1 84 VAL O O -6.258 -0.844 4.701 1.00 . A A . 84 VAL O 1 1
4 8359 1 1 85 LYS C C -6.602 -4.060 2.843 1.00 . A A . 85 LYS C 1 1
4 8360 1 1 85 LYS CA C -7.327 -2.776 3.120 1.00 . A A . 85 LYS CA 1 1
4 8361 1 1 85 LYS CB C -8.667 -2.882 2.405 1.00 . A A . 85 LYS CB 1 1
4 8362 1 1 85 LYS CD C -11.040 -2.372 2.159 1.00 . A A . 85 LYS CD 1 1
4 8363 1 1 85 LYS CE C -12.254 -1.624 2.650 1.00 . A A . 85 LYS CE 1 1
4 8364 1 1 85 LYS CG C -9.747 -1.911 2.804 1.00 . A A . 85 LYS CG 1 1
4 8365 1 1 85 LYS H H -6.351 -1.573 1.702 1.00 . A A . 85 LYS H 1 1
4 8366 1 1 85 LYS HA H -7.511 -2.653 4.180 1.00 . A A . 85 LYS HA 1 1
4 8367 1 1 85 LYS HB2 H -8.494 -2.752 1.349 1.00 . A A . 85 LYS HB2 1 1
4 8368 1 1 85 LYS HB3 H -9.038 -3.884 2.559 1.00 . A A . 85 LYS HB3 1 1
4 8369 1 1 85 LYS HD2 H -10.965 -2.230 1.092 1.00 . A A . 85 LYS HD2 1 1
4 8370 1 1 85 LYS HD3 H -11.172 -3.424 2.362 1.00 . A A . 85 LYS HD3 1 1
4 8371 1 1 85 LYS HE2 H -12.254 -1.632 3.729 1.00 . A A . 85 LYS HE2 1 1
4 8372 1 1 85 LYS HE3 H -12.217 -0.607 2.290 1.00 . A A . 85 LYS HE3 1 1
4 8373 1 1 85 LYS HG2 H -9.850 -1.916 3.880 1.00 . A A . 85 LYS HG2 1 1
4 8374 1 1 85 LYS HG3 H -9.503 -0.921 2.452 1.00 . A A . 85 LYS HG3 1 1
4 8375 1 1 85 LYS HZ1 H -14.336 -1.757 2.488 1.00 . A A . 85 LYS HZ1 1 1
4 8376 1 1 85 LYS HZ2 H -13.525 -3.237 2.553 1.00 . A A . 85 LYS HZ2 1 1
4 8377 1 1 85 LYS HZ3 H -13.504 -2.309 1.128 1.00 . A A . 85 LYS HZ3 1 1
4 8378 1 1 85 LYS N N -6.523 -1.671 2.667 1.00 . A A . 85 LYS N 1 1
4 8379 1 1 85 LYS NZ N -13.488 -2.265 2.168 1.00 . A A . 85 LYS NZ 1 1
4 8380 1 1 85 LYS O O -5.949 -4.201 1.802 1.00 . A A . 85 LYS O 1 1
4 8381 1 1 86 LEU C C -7.421 -7.114 3.290 1.00 . A A . 86 LEU C 1 1
4 8382 1 1 86 LEU CA C -6.201 -6.296 3.498 1.00 . A A . 86 LEU CA 1 1
4 8383 1 1 86 LEU CB C -5.435 -6.833 4.721 1.00 . A A . 86 LEU CB 1 1
4 8384 1 1 86 LEU CD1 C -3.581 -6.690 6.394 1.00 . A A . 86 LEU CD1 1 1
4 8385 1 1 86 LEU CD2 C -3.188 -5.988 4.050 1.00 . A A . 86 LEU CD2 1 1
4 8386 1 1 86 LEU CG C -4.201 -6.048 5.166 1.00 . A A . 86 LEU CG 1 1
4 8387 1 1 86 LEU H H -7.201 -4.829 4.580 1.00 . A A . 86 LEU H 1 1
4 8388 1 1 86 LEU HA H -5.576 -6.292 2.612 1.00 . A A . 86 LEU HA 1 1
4 8389 1 1 86 LEU HB2 H -6.126 -6.862 5.550 1.00 . A A . 86 LEU HB2 1 1
4 8390 1 1 86 LEU HB3 H -5.130 -7.845 4.505 1.00 . A A . 86 LEU HB3 1 1
4 8391 1 1 86 LEU HD11 H -4.301 -6.710 7.198 1.00 . A A . 86 LEU HD11 1 1
4 8392 1 1 86 LEU HD12 H -2.719 -6.116 6.700 1.00 . A A . 86 LEU HD12 1 1
4 8393 1 1 86 LEU HD13 H -3.276 -7.699 6.157 1.00 . A A . 86 LEU HD13 1 1
4 8394 1 1 86 LEU HD21 H -2.296 -5.484 4.390 1.00 . A A . 86 LEU HD21 1 1
4 8395 1 1 86 LEU HD22 H -3.612 -5.459 3.210 1.00 . A A . 86 LEU HD22 1 1
4 8396 1 1 86 LEU HD23 H -2.938 -6.995 3.751 1.00 . A A . 86 LEU HD23 1 1
4 8397 1 1 86 LEU HG H -4.492 -5.039 5.420 1.00 . A A . 86 LEU HG 1 1
4 8398 1 1 86 LEU N N -6.712 -4.990 3.736 1.00 . A A . 86 LEU N 1 1
4 8399 1 1 86 LEU O O -8.307 -7.065 4.114 1.00 . A A . 86 LEU O 1 1
4 8400 1 1 87 ARG C C -8.272 -10.004 1.880 1.00 . A A . 87 ARG C 1 1
4 8401 1 1 87 ARG CA C -8.663 -8.569 1.894 1.00 . A A . 87 ARG CA 1 1
4 8402 1 1 87 ARG CB C -9.226 -8.211 0.535 1.00 . A A . 87 ARG CB 1 1
4 8403 1 1 87 ARG CD C -10.144 -6.540 -1.026 1.00 . A A . 87 ARG CD 1 1
4 8404 1 1 87 ARG CG C -9.618 -6.766 0.367 1.00 . A A . 87 ARG CG 1 1
4 8405 1 1 87 ARG CZ C -11.485 -8.288 -2.217 1.00 . A A . 87 ARG CZ 1 1
4 8406 1 1 87 ARG H H -6.795 -7.732 1.538 1.00 . A A . 87 ARG H 1 1
4 8407 1 1 87 ARG HA H -9.416 -8.400 2.644 1.00 . A A . 87 ARG HA 1 1
4 8408 1 1 87 ARG HB2 H -8.476 -8.433 -0.210 1.00 . A A . 87 ARG HB2 1 1
4 8409 1 1 87 ARG HB3 H -10.096 -8.823 0.349 1.00 . A A . 87 ARG HB3 1 1
4 8410 1 1 87 ARG HD2 H -10.371 -5.491 -1.145 1.00 . A A . 87 ARG HD2 1 1
4 8411 1 1 87 ARG HD3 H -9.381 -6.825 -1.736 1.00 . A A . 87 ARG HD3 1 1
4 8412 1 1 87 ARG HE H -12.129 -7.078 -0.728 1.00 . A A . 87 ARG HE 1 1
4 8413 1 1 87 ARG HG2 H -10.387 -6.521 1.085 1.00 . A A . 87 ARG HG2 1 1
4 8414 1 1 87 ARG HG3 H -8.751 -6.141 0.525 1.00 . A A . 87 ARG HG3 1 1
4 8415 1 1 87 ARG HH11 H -9.508 -8.310 -2.870 1.00 . A A . 87 ARG HH11 1 1
4 8416 1 1 87 ARG HH12 H -10.574 -9.423 -3.613 1.00 . A A . 87 ARG HH12 1 1
4 8417 1 1 87 ARG HH21 H -13.459 -8.612 -1.855 1.00 . A A . 87 ARG HH21 1 1
4 8418 1 1 87 ARG HH22 H -12.796 -9.573 -3.104 1.00 . A A . 87 ARG HH22 1 1
4 8419 1 1 87 ARG N N -7.515 -7.769 2.205 1.00 . A A . 87 ARG N 1 1
4 8420 1 1 87 ARG NE N -11.358 -7.324 -1.287 1.00 . A A . 87 ARG NE 1 1
4 8421 1 1 87 ARG NH1 N -10.449 -8.686 -2.941 1.00 . A A . 87 ARG NH1 1 1
4 8422 1 1 87 ARG NH2 N -12.657 -8.870 -2.401 1.00 . A A . 87 ARG NH2 1 1
4 8423 1 1 87 ARG O O -7.106 -10.332 1.695 1.00 . A A . 87 ARG O 1 1
4 8424 1 1 88 LYS C C -9.318 -12.839 0.689 1.00 . A A . 88 LYS C 1 1
4 8425 1 1 88 LYS CA C -8.928 -12.260 2.048 1.00 . A A . 88 LYS CA 1 1
4 8426 1 1 88 LYS CB C -9.621 -13.018 3.214 1.00 . A A . 88 LYS CB 1 1
4 8427 1 1 88 LYS CD C -11.780 -13.736 4.368 1.00 . A A . 88 LYS CD 1 1
4 8428 1 1 88 LYS CE C -11.360 -13.422 5.807 1.00 . A A . 88 LYS CE 1 1
4 8429 1 1 88 LYS CG C -11.143 -12.810 3.328 1.00 . A A . 88 LYS CG 1 1
4 8430 1 1 88 LYS H H -10.122 -10.539 2.261 1.00 . A A . 88 LYS H 1 1
4 8431 1 1 88 LYS HA H -7.855 -12.375 2.145 1.00 . A A . 88 LYS HA 1 1
4 8432 1 1 88 LYS HB2 H -9.444 -14.074 3.072 1.00 . A A . 88 LYS HB2 1 1
4 8433 1 1 88 LYS HB3 H -9.161 -12.711 4.142 1.00 . A A . 88 LYS HB3 1 1
4 8434 1 1 88 LYS HD2 H -12.853 -13.636 4.303 1.00 . A A . 88 LYS HD2 1 1
4 8435 1 1 88 LYS HD3 H -11.510 -14.756 4.134 1.00 . A A . 88 LYS HD3 1 1
4 8436 1 1 88 LYS HE2 H -11.665 -14.242 6.441 1.00 . A A . 88 LYS HE2 1 1
4 8437 1 1 88 LYS HE3 H -10.285 -13.333 5.838 1.00 . A A . 88 LYS HE3 1 1
4 8438 1 1 88 LYS HG2 H -11.339 -11.786 3.611 1.00 . A A . 88 LYS HG2 1 1
4 8439 1 1 88 LYS HG3 H -11.590 -13.002 2.362 1.00 . A A . 88 LYS HG3 1 1
4 8440 1 1 88 LYS HZ1 H -11.784 -12.071 7.348 1.00 . A A . 88 LYS HZ1 1 1
4 8441 1 1 88 LYS HZ2 H -13.002 -12.191 6.231 1.00 . A A . 88 LYS HZ2 1 1
4 8442 1 1 88 LYS HZ3 H -11.648 -11.292 5.866 1.00 . A A . 88 LYS HZ3 1 1
4 8443 1 1 88 LYS N N -9.206 -10.856 2.093 1.00 . A A . 88 LYS N 1 1
4 8444 1 1 88 LYS NZ N -11.964 -12.168 6.327 1.00 . A A . 88 LYS NZ 1 1
4 8445 1 1 88 LYS O O -10.501 -12.970 0.371 1.00 . A A . 88 LYS O 1 1
4 8446 1 1 89 ILE C C -8.742 -15.280 -1.094 1.00 . A A . 89 ILE C 1 1
4 8447 1 1 89 ILE CA C -8.634 -13.794 -1.379 1.00 . A A . 89 ILE CA 1 1
4 8448 1 1 89 ILE CB C -7.601 -13.493 -2.528 1.00 . A A . 89 ILE CB 1 1
4 8449 1 1 89 ILE CD1 C -6.773 -14.345 -4.822 1.00 . A A . 89 ILE CD1 1 1
4 8450 1 1 89 ILE CG1 C -7.824 -14.437 -3.728 1.00 . A A . 89 ILE CG1 1 1
4 8451 1 1 89 ILE CG2 C -6.164 -13.518 -2.045 1.00 . A A . 89 ILE CG2 1 1
4 8452 1 1 89 ILE H H -7.407 -12.933 0.096 1.00 . A A . 89 ILE H 1 1
4 8453 1 1 89 ILE HA H -9.618 -13.454 -1.676 1.00 . A A . 89 ILE HA 1 1
4 8454 1 1 89 ILE HB H -7.797 -12.483 -2.855 1.00 . A A . 89 ILE HB 1 1
4 8455 1 1 89 ILE HD11 H -5.809 -14.609 -4.412 1.00 . A A . 89 ILE HD11 1 1
4 8456 1 1 89 ILE HD12 H -6.738 -13.339 -5.209 1.00 . A A . 89 ILE HD12 1 1
4 8457 1 1 89 ILE HD13 H -7.026 -15.030 -5.619 1.00 . A A . 89 ILE HD13 1 1
4 8458 1 1 89 ILE HG12 H -7.836 -15.455 -3.369 1.00 . A A . 89 ILE HG12 1 1
4 8459 1 1 89 ILE HG13 H -8.788 -14.213 -4.163 1.00 . A A . 89 ILE HG13 1 1
4 8460 1 1 89 ILE HG21 H -6.022 -12.758 -1.292 1.00 . A A . 89 ILE HG21 1 1
4 8461 1 1 89 ILE HG22 H -5.498 -13.333 -2.876 1.00 . A A . 89 ILE HG22 1 1
4 8462 1 1 89 ILE HG23 H -5.950 -14.487 -1.619 1.00 . A A . 89 ILE HG23 1 1
4 8463 1 1 89 ILE N N -8.337 -13.131 -0.140 1.00 . A A . 89 ILE N 1 1
4 8464 1 1 89 ILE O O -7.780 -15.945 -0.715 1.00 . A A . 89 ILE O 1 1
4 8465 1 1 90 THR C C -11.352 -17.492 -1.882 1.00 . A A . 90 THR C 1 1
4 8466 1 1 90 THR CA C -10.231 -17.132 -0.906 1.00 . A A . 90 THR CA 1 1
4 8467 1 1 90 THR CB C -10.697 -17.272 0.589 1.00 . A A . 90 THR CB 1 1
4 8468 1 1 90 THR CG2 C -10.459 -18.683 1.105 1.00 . A A . 90 THR CG2 1 1
4 8469 1 1 90 THR H H -10.650 -15.192 -1.508 1.00 . A A . 90 THR H 1 1
4 8470 1 1 90 THR HA H -9.346 -17.718 -1.089 1.00 . A A . 90 THR HA 1 1
4 8471 1 1 90 THR HB H -11.744 -17.023 0.673 1.00 . A A . 90 THR HB 1 1
4 8472 1 1 90 THR HG1 H -9.194 -16.088 0.827 1.00 . A A . 90 THR HG1 1 1
4 8473 1 1 90 THR HG21 H -10.775 -18.742 2.137 1.00 . A A . 90 THR HG21 1 1
4 8474 1 1 90 THR HG22 H -9.407 -18.919 1.044 1.00 . A A . 90 THR HG22 1 1
4 8475 1 1 90 THR HG23 H -11.026 -19.393 0.522 1.00 . A A . 90 THR HG23 1 1
4 8476 1 1 90 THR N N -9.922 -15.766 -1.184 1.00 . A A . 90 THR N 1 1
4 8477 1 1 90 THR O O -11.726 -16.644 -2.681 1.00 . A A . 90 THR O 1 1
4 8478 1 1 90 THR OG1 O -9.907 -16.387 1.404 1.00 . A A . 90 THR OG1 1 1
4 8479 1 1 91 GLU C C -14.279 -18.217 -2.421 1.00 . A A . 91 GLU C 1 1
4 8480 1 1 91 GLU CA C -13.011 -19.021 -2.747 1.00 . A A . 91 GLU CA 1 1
4 8481 1 1 91 GLU CB C -13.289 -20.552 -2.804 1.00 . A A . 91 GLU CB 1 1
4 8482 1 1 91 GLU CD C -12.978 -20.994 -0.338 1.00 . A A . 91 GLU CD 1 1
4 8483 1 1 91 GLU CG C -13.861 -21.183 -1.531 1.00 . A A . 91 GLU CG 1 1
4 8484 1 1 91 GLU H H -11.656 -19.334 -1.145 1.00 . A A . 91 GLU H 1 1
4 8485 1 1 91 GLU HA H -12.682 -18.676 -3.714 1.00 . A A . 91 GLU HA 1 1
4 8486 1 1 91 GLU HB2 H -13.984 -20.750 -3.604 1.00 . A A . 91 GLU HB2 1 1
4 8487 1 1 91 GLU HB3 H -12.357 -21.049 -3.034 1.00 . A A . 91 GLU HB3 1 1
4 8488 1 1 91 GLU HG2 H -14.815 -20.726 -1.317 1.00 . A A . 91 GLU HG2 1 1
4 8489 1 1 91 GLU HG3 H -14.000 -22.241 -1.699 1.00 . A A . 91 GLU HG3 1 1
4 8490 1 1 91 GLU N N -11.927 -18.670 -1.818 1.00 . A A . 91 GLU N 1 1
4 8491 1 1 91 GLU O O -15.203 -18.112 -3.227 1.00 . A A . 91 GLU O 1 1
4 8492 1 1 91 GLU OE1 O -12.026 -21.762 -0.157 1.00 . A A . 91 GLU OE1 1 1
4 8493 1 1 91 GLU OE2 O -13.184 -20.015 0.395 1.00 . A A . 91 GLU OE2 1 1
4 8494 1 1 92 ASN C C -15.197 -15.339 -1.328 1.00 . A A . 92 ASN C 1 1
4 8495 1 1 92 ASN CA C -15.362 -16.762 -0.783 1.00 . A A . 92 ASN CA 1 1
4 8496 1 1 92 ASN CB C -15.455 -16.699 0.761 1.00 . A A . 92 ASN CB 1 1
4 8497 1 1 92 ASN CG C -16.057 -17.935 1.436 1.00 . A A . 92 ASN CG 1 1
4 8498 1 1 92 ASN H H -13.527 -17.881 -0.662 1.00 . A A . 92 ASN H 1 1
4 8499 1 1 92 ASN HA H -16.289 -17.166 -1.164 1.00 . A A . 92 ASN HA 1 1
4 8500 1 1 92 ASN HB2 H -14.462 -16.561 1.163 1.00 . A A . 92 ASN HB2 1 1
4 8501 1 1 92 ASN HB3 H -16.056 -15.841 1.028 1.00 . A A . 92 ASN HB3 1 1
4 8502 1 1 92 ASN HD21 H -15.270 -19.191 0.108 1.00 . A A . 92 ASN HD21 1 1
4 8503 1 1 92 ASN HD22 H -16.226 -19.883 1.343 1.00 . A A . 92 ASN HD22 1 1
4 8504 1 1 92 ASN N N -14.285 -17.648 -1.238 1.00 . A A . 92 ASN N 1 1
4 8505 1 1 92 ASN ND2 N -15.826 -19.098 0.912 1.00 . A A . 92 ASN ND2 1 1
4 8506 1 1 92 ASN O O -16.175 -14.610 -1.464 1.00 . A A . 92 ASN O 1 1
4 8507 1 1 92 ASN OD1 O -16.696 -17.821 2.477 1.00 . A A . 92 ASN OD1 1 1
4 8508 1 1 93 CYS C C -12.620 -13.558 -3.190 1.00 . A A . 93 CYS C 1 1
4 8509 1 1 93 CYS CA C -13.701 -13.600 -2.129 1.00 . A A . 93 CYS CA 1 1
4 8510 1 1 93 CYS CB C -13.299 -12.668 -0.976 1.00 . A A . 93 CYS CB 1 1
4 8511 1 1 93 CYS H H -13.237 -15.588 -1.683 1.00 . A A . 93 CYS H 1 1
4 8512 1 1 93 CYS HA H -14.629 -13.240 -2.540 1.00 . A A . 93 CYS HA 1 1
4 8513 1 1 93 CYS HB2 H -12.617 -13.194 -0.327 1.00 . A A . 93 CYS HB2 1 1
4 8514 1 1 93 CYS HB3 H -12.794 -11.804 -1.386 1.00 . A A . 93 CYS HB3 1 1
4 8515 1 1 93 CYS N N -13.981 -14.956 -1.672 1.00 . A A . 93 CYS N 1 1
4 8516 1 1 93 CYS O O -11.479 -13.949 -2.929 1.00 . A A . 93 CYS O 1 1
4 8517 1 1 93 CYS SG S -14.663 -12.073 0.071 1.00 . A A . 93 CYS SG 1 1
4 8518 1 1 94 PRO C C -11.100 -11.683 -5.183 1.00 . A A . 94 PRO C 1 1
4 8519 1 1 94 PRO CA C -11.985 -12.912 -5.465 1.00 . A A . 94 PRO CA 1 1
4 8520 1 1 94 PRO CB C -12.847 -12.655 -6.721 1.00 . A A . 94 PRO CB 1 1
4 8521 1 1 94 PRO CD C -14.305 -12.710 -4.817 1.00 . A A . 94 PRO CD 1 1
4 8522 1 1 94 PRO CG C -14.265 -12.847 -6.307 1.00 . A A . 94 PRO CG 1 1
4 8523 1 1 94 PRO HA H -11.366 -13.785 -5.603 1.00 . A A . 94 PRO HA 1 1
4 8524 1 1 94 PRO HB2 H -12.675 -11.651 -7.078 1.00 . A A . 94 PRO HB2 1 1
4 8525 1 1 94 PRO HB3 H -12.567 -13.360 -7.489 1.00 . A A . 94 PRO HB3 1 1
4 8526 1 1 94 PRO HD2 H -14.518 -11.695 -4.519 1.00 . A A . 94 PRO HD2 1 1
4 8527 1 1 94 PRO HD3 H -15.042 -13.390 -4.418 1.00 . A A . 94 PRO HD3 1 1
4 8528 1 1 94 PRO HG2 H -14.888 -12.094 -6.767 1.00 . A A . 94 PRO HG2 1 1
4 8529 1 1 94 PRO HG3 H -14.599 -13.831 -6.603 1.00 . A A . 94 PRO HG3 1 1
4 8530 1 1 94 PRO N N -12.956 -13.096 -4.398 1.00 . A A . 94 PRO N 1 1
4 8531 1 1 94 PRO O O -11.484 -10.797 -4.396 1.00 . A A . 94 PRO O 1 1
4 8532 1 1 95 PRO C C -9.552 -9.250 -6.346 1.00 . A A . 95 PRO C 1 1
4 8533 1 1 95 PRO CA C -9.006 -10.469 -5.629 1.00 . A A . 95 PRO CA 1 1
4 8534 1 1 95 PRO CB C -7.724 -10.928 -6.330 1.00 . A A . 95 PRO CB 1 1
4 8535 1 1 95 PRO CD C -9.332 -12.629 -6.687 1.00 . A A . 95 PRO CD 1 1
4 8536 1 1 95 PRO CG C -8.188 -11.916 -7.335 1.00 . A A . 95 PRO CG 1 1
4 8537 1 1 95 PRO HA H -8.804 -10.240 -4.594 1.00 . A A . 95 PRO HA 1 1
4 8538 1 1 95 PRO HB2 H -7.257 -10.076 -6.801 1.00 . A A . 95 PRO HB2 1 1
4 8539 1 1 95 PRO HB3 H -7.046 -11.370 -5.615 1.00 . A A . 95 PRO HB3 1 1
4 8540 1 1 95 PRO HD2 H -10.056 -12.971 -7.411 1.00 . A A . 95 PRO HD2 1 1
4 8541 1 1 95 PRO HD3 H -8.946 -13.447 -6.102 1.00 . A A . 95 PRO HD3 1 1
4 8542 1 1 95 PRO HG2 H -8.516 -11.403 -8.229 1.00 . A A . 95 PRO HG2 1 1
4 8543 1 1 95 PRO HG3 H -7.394 -12.610 -7.569 1.00 . A A . 95 PRO HG3 1 1
4 8544 1 1 95 PRO N N -9.906 -11.608 -5.791 1.00 . A A . 95 PRO N 1 1
4 8545 1 1 95 PRO O O -10.436 -9.365 -7.229 1.00 . A A . 95 PRO O 1 1
4 8546 1 1 96 VAL C C -8.615 -6.796 -7.913 1.00 . A A . 96 VAL C 1 1
4 8547 1 1 96 VAL CA C -9.494 -6.911 -6.682 1.00 . A A . 96 VAL CA 1 1
4 8548 1 1 96 VAL CB C -9.370 -5.594 -5.847 1.00 . A A . 96 VAL CB 1 1
4 8549 1 1 96 VAL CG1 C -10.049 -4.410 -6.540 1.00 . A A . 96 VAL CG1 1 1
4 8550 1 1 96 VAL CG2 C -9.898 -5.753 -4.447 1.00 . A A . 96 VAL CG2 1 1
4 8551 1 1 96 VAL H H -8.447 -8.068 -5.226 1.00 . A A . 96 VAL H 1 1
4 8552 1 1 96 VAL HA H -10.517 -7.052 -7.001 1.00 . A A . 96 VAL HA 1 1
4 8553 1 1 96 VAL HB H -8.321 -5.362 -5.808 1.00 . A A . 96 VAL HB 1 1
4 8554 1 1 96 VAL HG11 H -9.934 -3.525 -5.933 1.00 . A A . 96 VAL HG11 1 1
4 8555 1 1 96 VAL HG12 H -11.100 -4.621 -6.671 1.00 . A A . 96 VAL HG12 1 1
4 8556 1 1 96 VAL HG13 H -9.596 -4.248 -7.507 1.00 . A A . 96 VAL HG13 1 1
4 8557 1 1 96 VAL HG21 H -10.944 -6.017 -4.483 1.00 . A A . 96 VAL HG21 1 1
4 8558 1 1 96 VAL HG22 H -9.780 -4.824 -3.908 1.00 . A A . 96 VAL HG22 1 1
4 8559 1 1 96 VAL HG23 H -9.347 -6.534 -3.943 1.00 . A A . 96 VAL HG23 1 1
4 8560 1 1 96 VAL N N -9.088 -8.100 -5.977 1.00 . A A . 96 VAL N 1 1
4 8561 1 1 96 VAL O O -7.456 -7.249 -7.929 1.00 . A A . 96 VAL O 1 1
4 8562 1 1 97 ASP C C -8.258 -4.551 -10.286 1.00 . A A . 97 ASP C 1 1
4 8563 1 1 97 ASP CA C -8.437 -6.029 -10.139 1.00 . A A . 97 ASP CA 1 1
4 8564 1 1 97 ASP CB C -9.188 -6.619 -11.332 1.00 . A A . 97 ASP CB 1 1
4 8565 1 1 97 ASP CG C -8.439 -6.436 -12.629 1.00 . A A . 97 ASP CG 1 1
4 8566 1 1 97 ASP H H -10.062 -5.899 -8.810 1.00 . A A . 97 ASP H 1 1
4 8567 1 1 97 ASP HA H -7.469 -6.497 -10.042 1.00 . A A . 97 ASP HA 1 1
4 8568 1 1 97 ASP HB2 H -9.333 -7.677 -11.168 1.00 . A A . 97 ASP HB2 1 1
4 8569 1 1 97 ASP HB3 H -10.150 -6.136 -11.419 1.00 . A A . 97 ASP HB3 1 1
4 8570 1 1 97 ASP N N -9.150 -6.238 -8.919 1.00 . A A . 97 ASP N 1 1
4 8571 1 1 97 ASP O O -9.239 -3.806 -10.413 1.00 . A A . 97 ASP O 1 1
4 8572 1 1 97 ASP OD1 O -7.494 -7.210 -12.899 1.00 . A A . 97 ASP OD1 1 1
4 8573 1 1 97 ASP OD2 O -8.782 -5.526 -13.401 1.00 . A A . 97 ASP OD2 1 1
4 8574 1 1 98 GLY C C -5.478 -2.405 -10.751 1.00 . A A . 98 GLY C 1 1
4 8575 1 1 98 GLY CA C -6.794 -2.720 -10.200 1.00 . A A . 98 GLY CA 1 1
4 8576 1 1 98 GLY H H -6.294 -4.740 -10.172 1.00 . A A . 98 GLY H 1 1
4 8577 1 1 98 GLY HA2 H -7.528 -2.171 -10.767 1.00 . A A . 98 GLY HA2 1 1
4 8578 1 1 98 GLY HA3 H -6.819 -2.367 -9.179 1.00 . A A . 98 GLY HA3 1 1
4 8579 1 1 98 GLY N N -7.050 -4.115 -10.199 1.00 . A A . 98 GLY N 1 1
4 8580 1 1 98 GLY O O -4.892 -3.199 -11.485 1.00 . A A . 98 GLY O 1 1
4 8581 1 1 99 ASN C C -2.642 -1.510 -10.114 1.00 . A A . 99 ASN C 1 1
4 8582 1 1 99 ASN CA C -3.731 -0.790 -10.849 1.00 . A A . 99 ASN CA 1 1
4 8583 1 1 99 ASN CB C -3.608 0.727 -10.624 1.00 . A A . 99 ASN CB 1 1
4 8584 1 1 99 ASN CG C -4.656 1.522 -11.369 1.00 . A A . 99 ASN CG 1 1
4 8585 1 1 99 ASN H H -5.521 -0.743 -9.748 1.00 . A A . 99 ASN H 1 1
4 8586 1 1 99 ASN HA H -3.653 -0.998 -11.905 1.00 . A A . 99 ASN HA 1 1
4 8587 1 1 99 ASN HB2 H -3.721 0.932 -9.570 1.00 . A A . 99 ASN HB2 1 1
4 8588 1 1 99 ASN HB3 H -2.629 1.057 -10.938 1.00 . A A . 99 ASN HB3 1 1
4 8589 1 1 99 ASN HD21 H -5.862 1.419 -9.811 1.00 . A A . 99 ASN HD21 1 1
4 8590 1 1 99 ASN HD22 H -6.500 2.240 -11.193 1.00 . A A . 99 ASN HD22 1 1
4 8591 1 1 99 ASN N N -4.998 -1.273 -10.386 1.00 . A A . 99 ASN N 1 1
4 8592 1 1 99 ASN ND2 N -5.780 1.760 -10.730 1.00 . A A . 99 ASN ND2 1 1
4 8593 1 1 99 ASN O O -2.422 -1.282 -8.930 1.00 . A A . 99 ASN O 1 1
4 8594 1 1 99 ASN OD1 O -4.452 1.933 -12.510 1.00 . A A . 99 ASN OD1 1 1
4 8595 1 1 100 ARG C C 0.311 -2.336 -10.255 1.00 . A A . 100 ARG C 1 1
4 8596 1 1 100 ARG CA C -0.956 -3.137 -10.144 1.00 . A A . 100 ARG CA 1 1
4 8597 1 1 100 ARG CB C -0.813 -4.566 -10.675 1.00 . A A . 100 ARG CB 1 1
4 8598 1 1 100 ARG CD C -1.826 -6.899 -10.688 1.00 . A A . 100 ARG CD 1 1
4 8599 1 1 100 ARG CG C -2.055 -5.417 -10.415 1.00 . A A . 100 ARG CG 1 1
4 8600 1 1 100 ARG CZ C -1.073 -8.332 -8.755 1.00 . A A . 100 ARG CZ 1 1
4 8601 1 1 100 ARG H H -2.259 -2.636 -11.691 1.00 . A A . 100 ARG H 1 1
4 8602 1 1 100 ARG HA H -1.210 -3.179 -9.094 1.00 . A A . 100 ARG HA 1 1
4 8603 1 1 100 ARG HB2 H -0.635 -4.528 -11.740 1.00 . A A . 100 ARG HB2 1 1
4 8604 1 1 100 ARG HB3 H 0.030 -5.035 -10.194 1.00 . A A . 100 ARG HB3 1 1
4 8605 1 1 100 ARG HD2 H -2.758 -7.432 -10.572 1.00 . A A . 100 ARG HD2 1 1
4 8606 1 1 100 ARG HD3 H -1.481 -7.008 -11.706 1.00 . A A . 100 ARG HD3 1 1
4 8607 1 1 100 ARG HE H 0.112 -7.233 -9.992 1.00 . A A . 100 ARG HE 1 1
4 8608 1 1 100 ARG HG2 H -2.343 -5.302 -9.380 1.00 . A A . 100 ARG HG2 1 1
4 8609 1 1 100 ARG HG3 H -2.855 -5.058 -11.047 1.00 . A A . 100 ARG HG3 1 1
4 8610 1 1 100 ARG HH11 H -3.129 -8.240 -8.899 1.00 . A A . 100 ARG HH11 1 1
4 8611 1 1 100 ARG HH12 H -2.584 -9.310 -7.717 1.00 . A A . 100 ARG HH12 1 1
4 8612 1 1 100 ARG HH21 H 0.901 -8.620 -8.267 1.00 . A A . 100 ARG HH21 1 1
4 8613 1 1 100 ARG HH22 H -0.116 -9.452 -7.256 1.00 . A A . 100 ARG HH22 1 1
4 8614 1 1 100 ARG N N -2.013 -2.432 -10.765 1.00 . A A . 100 ARG N 1 1
4 8615 1 1 100 ARG NE N -0.815 -7.481 -9.782 1.00 . A A . 100 ARG NE 1 1
4 8616 1 1 100 ARG NH1 N -2.341 -8.640 -8.422 1.00 . A A . 100 ARG NH1 1 1
4 8617 1 1 100 ARG NH2 N -0.055 -8.836 -8.055 1.00 . A A . 100 ARG NH2 1 1
4 8618 1 1 100 ARG O O 0.821 -2.081 -11.347 1.00 . A A . 100 ARG O 1 1
4 8619 1 1 101 CYS C C 3.150 -1.970 -9.294 1.00 . A A . 101 CYS C 1 1
4 8620 1 1 101 CYS CA C 1.941 -1.059 -8.997 1.00 . A A . 101 CYS CA 1 1
4 8621 1 1 101 CYS CB C 1.968 -0.526 -7.534 1.00 . A A . 101 CYS CB 1 1
4 8622 1 1 101 CYS H H 0.257 -2.113 -8.313 1.00 . A A . 101 CYS H 1 1
4 8623 1 1 101 CYS HA H 1.880 -0.236 -9.692 1.00 . A A . 101 CYS HA 1 1
4 8624 1 1 101 CYS HB2 H 0.950 -0.309 -7.250 1.00 . A A . 101 CYS HB2 1 1
4 8625 1 1 101 CYS HB3 H 2.325 -1.311 -6.885 1.00 . A A . 101 CYS HB3 1 1
4 8626 1 1 101 CYS N N 0.757 -1.878 -9.121 1.00 . A A . 101 CYS N 1 1
4 8627 1 1 101 CYS O O 3.045 -3.198 -9.126 1.00 . A A . 101 CYS O 1 1
4 8628 1 1 101 CYS SG S 2.931 1.008 -7.165 1.00 . A A . 101 CYS SG 1 1
4 8629 1 1 102 SER C C 6.119 -2.610 -8.731 1.00 . A A . 102 SER C 1 1
4 8630 1 1 102 SER CA C 5.467 -2.153 -10.054 1.00 . A A . 102 SER CA 1 1
4 8631 1 1 102 SER CB C 6.411 -1.286 -10.865 1.00 . A A . 102 SER CB 1 1
4 8632 1 1 102 SER H H 4.271 -0.437 -9.933 1.00 . A A . 102 SER H 1 1
4 8633 1 1 102 SER HA H 5.196 -3.028 -10.628 1.00 . A A . 102 SER HA 1 1
4 8634 1 1 102 SER HB2 H 6.756 -0.469 -10.249 1.00 . A A . 102 SER HB2 1 1
4 8635 1 1 102 SER HB3 H 7.250 -1.876 -11.202 1.00 . A A . 102 SER HB3 1 1
4 8636 1 1 102 SER HG H 5.627 0.192 -11.827 1.00 . A A . 102 SER HG 1 1
4 8637 1 1 102 SER N N 4.248 -1.405 -9.774 1.00 . A A . 102 SER N 1 1
4 8638 1 1 102 SER O O 7.059 -2.002 -8.212 1.00 . A A . 102 SER O 1 1
4 8639 1 1 102 SER OG O 5.733 -0.751 -12.003 1.00 . A A . 102 SER OG 1 1
4 8640 1 1 103 VAL C C 6.194 -5.636 -7.072 1.00 . A A . 103 VAL C 1 1
4 8641 1 1 103 VAL CA C 5.859 -4.174 -6.909 1.00 . A A . 103 VAL CA 1 1
4 8642 1 1 103 VAL CB C 4.602 -4.039 -6.012 1.00 . A A . 103 VAL CB 1 1
4 8643 1 1 103 VAL CG1 C 4.755 -4.721 -4.711 1.00 . A A . 103 VAL CG1 1 1
4 8644 1 1 103 VAL CG2 C 4.216 -2.599 -5.796 1.00 . A A . 103 VAL CG2 1 1
4 8645 1 1 103 VAL H H 4.822 -4.078 -8.686 1.00 . A A . 103 VAL H 1 1
4 8646 1 1 103 VAL HA H 6.673 -3.644 -6.434 1.00 . A A . 103 VAL HA 1 1
4 8647 1 1 103 VAL HB H 3.807 -4.526 -6.541 1.00 . A A . 103 VAL HB 1 1
4 8648 1 1 103 VAL HG11 H 4.963 -5.763 -4.900 1.00 . A A . 103 VAL HG11 1 1
4 8649 1 1 103 VAL HG12 H 3.842 -4.627 -4.141 1.00 . A A . 103 VAL HG12 1 1
4 8650 1 1 103 VAL HG13 H 5.576 -4.288 -4.159 1.00 . A A . 103 VAL HG13 1 1
4 8651 1 1 103 VAL HG21 H 4.997 -2.108 -5.235 1.00 . A A . 103 VAL HG21 1 1
4 8652 1 1 103 VAL HG22 H 3.292 -2.549 -5.240 1.00 . A A . 103 VAL HG22 1 1
4 8653 1 1 103 VAL HG23 H 4.108 -2.111 -6.754 1.00 . A A . 103 VAL HG23 1 1
4 8654 1 1 103 VAL N N 5.545 -3.634 -8.188 1.00 . A A . 103 VAL N 1 1
4 8655 1 1 103 VAL O O 5.656 -6.297 -7.948 1.00 . A A . 103 VAL O 1 1
4 8656 1 1 104 LEU C C 8.136 -7.731 -4.807 1.00 . A A . 104 LEU C 1 1
4 8657 1 1 104 LEU CA C 7.548 -7.468 -6.161 1.00 . A A . 104 LEU CA 1 1
4 8658 1 1 104 LEU CB C 8.579 -7.782 -7.284 1.00 . A A . 104 LEU CB 1 1
4 8659 1 1 104 LEU CD1 C 9.196 -8.039 -9.692 1.00 . A A . 104 LEU CD1 1 1
4 8660 1 1 104 LEU CD2 C 7.136 -9.147 -8.834 1.00 . A A . 104 LEU CD2 1 1
4 8661 1 1 104 LEU CG C 8.047 -7.927 -8.716 1.00 . A A . 104 LEU CG 1 1
4 8662 1 1 104 LEU H H 7.312 -5.454 -5.524 1.00 . A A . 104 LEU H 1 1
4 8663 1 1 104 LEU HA H 6.733 -8.155 -6.229 1.00 . A A . 104 LEU HA 1 1
4 8664 1 1 104 LEU HB2 H 9.289 -6.971 -7.300 1.00 . A A . 104 LEU HB2 1 1
4 8665 1 1 104 LEU HB3 H 9.102 -8.689 -7.023 1.00 . A A . 104 LEU HB3 1 1
4 8666 1 1 104 LEU HD11 H 9.811 -8.886 -9.427 1.00 . A A . 104 LEU HD11 1 1
4 8667 1 1 104 LEU HD12 H 9.784 -7.135 -9.658 1.00 . A A . 104 LEU HD12 1 1
4 8668 1 1 104 LEU HD13 H 8.804 -8.176 -10.689 1.00 . A A . 104 LEU HD13 1 1
4 8669 1 1 104 LEU HD21 H 6.784 -9.236 -9.851 1.00 . A A . 104 LEU HD21 1 1
4 8670 1 1 104 LEU HD22 H 6.291 -9.037 -8.169 1.00 . A A . 104 LEU HD22 1 1
4 8671 1 1 104 LEU HD23 H 7.688 -10.035 -8.567 1.00 . A A . 104 LEU HD23 1 1
4 8672 1 1 104 LEU HG H 7.472 -7.048 -8.971 1.00 . A A . 104 LEU HG 1 1
4 8673 1 1 104 LEU N N 7.052 -6.098 -6.213 1.00 . A A . 104 LEU N 1 1
4 8674 1 1 104 LEU O O 7.484 -8.240 -3.903 1.00 . A A . 104 LEU O 1 1
4 8675 1 1 105 GLU C C 10.019 -6.141 -2.691 1.00 . A A . 105 GLU C 1 1
4 8676 1 1 105 GLU CA C 10.076 -7.456 -3.440 1.00 . A A . 105 GLU CA 1 1
4 8677 1 1 105 GLU CB C 11.511 -7.840 -3.741 1.00 . A A . 105 GLU CB 1 1
4 8678 1 1 105 GLU CD C 13.023 -9.585 -4.680 1.00 . A A . 105 GLU CD 1 1
4 8679 1 1 105 GLU CG C 11.621 -9.105 -4.562 1.00 . A A . 105 GLU CG 1 1
4 8680 1 1 105 GLU H H 9.682 -6.928 -5.491 1.00 . A A . 105 GLU H 1 1
4 8681 1 1 105 GLU HA H 9.612 -8.226 -2.842 1.00 . A A . 105 GLU HA 1 1
4 8682 1 1 105 GLU HB2 H 11.981 -7.036 -4.290 1.00 . A A . 105 GLU HB2 1 1
4 8683 1 1 105 GLU HB3 H 12.050 -7.989 -2.818 1.00 . A A . 105 GLU HB3 1 1
4 8684 1 1 105 GLU HG2 H 11.030 -9.880 -4.093 1.00 . A A . 105 GLU HG2 1 1
4 8685 1 1 105 GLU HG3 H 11.231 -8.911 -5.551 1.00 . A A . 105 GLU HG3 1 1
4 8686 1 1 105 GLU N N 9.325 -7.328 -4.674 1.00 . A A . 105 GLU N 1 1
4 8687 1 1 105 GLU O O 9.962 -5.083 -3.336 1.00 . A A . 105 GLU O 1 1
4 8688 1 1 105 GLU OE1 O 13.732 -9.186 -5.628 1.00 . A A . 105 GLU OE1 1 1
4 8689 1 1 105 GLU OE2 O 13.445 -10.394 -3.833 1.00 . A A . 105 GLU OE2 1 1
4 8690 1 1 106 PHE C C 10.628 -3.793 -0.862 1.00 . A A . 106 PHE C 1 1
4 8691 1 1 106 PHE CA C 9.888 -5.042 -0.446 1.00 . A A . 106 PHE CA 1 1
4 8692 1 1 106 PHE CB C 10.228 -5.379 1.021 1.00 . A A . 106 PHE CB 1 1
4 8693 1 1 106 PHE CD1 C 8.934 -3.609 2.294 1.00 . A A . 106 PHE CD1 1 1
4 8694 1 1 106 PHE CD2 C 11.308 -3.617 2.491 1.00 . A A . 106 PHE CD2 1 1
4 8695 1 1 106 PHE CE1 C 8.861 -2.515 3.131 1.00 . A A . 106 PHE CE1 1 1
4 8696 1 1 106 PHE CE2 C 11.237 -2.518 3.333 1.00 . A A . 106 PHE CE2 1 1
4 8697 1 1 106 PHE CG C 10.155 -4.177 1.960 1.00 . A A . 106 PHE CG 1 1
4 8698 1 1 106 PHE CZ C 10.013 -1.968 3.650 1.00 . A A . 106 PHE CZ 1 1
4 8699 1 1 106 PHE H H 10.302 -7.069 -0.933 1.00 . A A . 106 PHE H 1 1
4 8700 1 1 106 PHE HA H 8.835 -4.828 -0.489 1.00 . A A . 106 PHE HA 1 1
4 8701 1 1 106 PHE HB2 H 9.532 -6.123 1.383 1.00 . A A . 106 PHE HB2 1 1
4 8702 1 1 106 PHE HB3 H 11.229 -5.779 1.070 1.00 . A A . 106 PHE HB3 1 1
4 8703 1 1 106 PHE HD1 H 8.029 -4.030 1.887 1.00 . A A . 106 PHE HD1 1 1
4 8704 1 1 106 PHE HD2 H 12.270 -4.043 2.247 1.00 . A A . 106 PHE HD2 1 1
4 8705 1 1 106 PHE HE1 H 7.900 -2.088 3.378 1.00 . A A . 106 PHE HE1 1 1
4 8706 1 1 106 PHE HE2 H 12.138 -2.085 3.741 1.00 . A A . 106 PHE HE2 1 1
4 8707 1 1 106 PHE HZ H 9.957 -1.111 4.305 1.00 . A A . 106 PHE HZ 1 1
4 8708 1 1 106 PHE N N 10.090 -6.203 -1.349 1.00 . A A . 106 PHE N 1 1
4 8709 1 1 106 PHE O O 10.067 -2.710 -0.862 1.00 . A A . 106 PHE O 1 1
4 8710 1 1 107 GLU C C 12.185 -2.029 -2.755 1.00 . A A . 107 GLU C 1 1
4 8711 1 1 107 GLU CA C 12.701 -2.851 -1.556 1.00 . A A . 107 GLU CA 1 1
4 8712 1 1 107 GLU CB C 14.124 -3.353 -1.724 1.00 . A A . 107 GLU CB 1 1
4 8713 1 1 107 GLU CD C 16.059 -4.487 -0.498 1.00 . A A . 107 GLU CD 1 1
4 8714 1 1 107 GLU CG C 14.598 -4.123 -0.489 1.00 . A A . 107 GLU CG 1 1
4 8715 1 1 107 GLU H H 12.217 -4.856 -1.304 1.00 . A A . 107 GLU H 1 1
4 8716 1 1 107 GLU HA H 12.678 -2.200 -0.694 1.00 . A A . 107 GLU HA 1 1
4 8717 1 1 107 GLU HB2 H 14.180 -3.996 -2.591 1.00 . A A . 107 GLU HB2 1 1
4 8718 1 1 107 GLU HB3 H 14.767 -2.503 -1.860 1.00 . A A . 107 GLU HB3 1 1
4 8719 1 1 107 GLU HG2 H 14.418 -3.513 0.382 1.00 . A A . 107 GLU HG2 1 1
4 8720 1 1 107 GLU HG3 H 14.015 -5.030 -0.405 1.00 . A A . 107 GLU HG3 1 1
4 8721 1 1 107 GLU N N 11.852 -3.952 -1.241 1.00 . A A . 107 GLU N 1 1
4 8722 1 1 107 GLU O O 12.285 -0.807 -2.757 1.00 . A A . 107 GLU O 1 1
4 8723 1 1 107 GLU OE1 O 16.449 -5.478 -1.143 1.00 . A A . 107 GLU OE1 1 1
4 8724 1 1 107 GLU OE2 O 16.843 -3.816 0.204 1.00 . A A . 107 GLU OE2 1 1
4 8725 1 1 108 ARG C C 9.544 -1.681 -4.577 1.00 . A A . 108 ARG C 1 1
4 8726 1 1 108 ARG CA C 11.009 -2.000 -4.868 1.00 . A A . 108 ARG CA 1 1
4 8727 1 1 108 ARG CB C 11.162 -2.821 -6.154 1.00 . A A . 108 ARG CB 1 1
4 8728 1 1 108 ARG CD C 10.792 -2.986 -8.639 1.00 . A A . 108 ARG CD 1 1
4 8729 1 1 108 ARG CG C 10.631 -2.130 -7.400 1.00 . A A . 108 ARG CG 1 1
4 8730 1 1 108 ARG CZ C 10.031 -2.870 -11.020 1.00 . A A . 108 ARG CZ 1 1
4 8731 1 1 108 ARG H H 11.524 -3.665 -3.692 1.00 . A A . 108 ARG H 1 1
4 8732 1 1 108 ARG HA H 11.528 -1.064 -4.959 1.00 . A A . 108 ARG HA 1 1
4 8733 1 1 108 ARG HB2 H 12.208 -3.044 -6.310 1.00 . A A . 108 ARG HB2 1 1
4 8734 1 1 108 ARG HB3 H 10.624 -3.748 -6.030 1.00 . A A . 108 ARG HB3 1 1
4 8735 1 1 108 ARG HD2 H 11.842 -3.185 -8.793 1.00 . A A . 108 ARG HD2 1 1
4 8736 1 1 108 ARG HD3 H 10.263 -3.917 -8.496 1.00 . A A . 108 ARG HD3 1 1
4 8737 1 1 108 ARG HE H 10.045 -1.358 -9.688 1.00 . A A . 108 ARG HE 1 1
4 8738 1 1 108 ARG HG2 H 9.581 -1.917 -7.261 1.00 . A A . 108 ARG HG2 1 1
4 8739 1 1 108 ARG HG3 H 11.169 -1.203 -7.538 1.00 . A A . 108 ARG HG3 1 1
4 8740 1 1 108 ARG HH11 H 10.746 -4.722 -10.516 1.00 . A A . 108 ARG HH11 1 1
4 8741 1 1 108 ARG HH12 H 10.207 -4.639 -12.108 1.00 . A A . 108 ARG HH12 1 1
4 8742 1 1 108 ARG HH21 H 9.284 -1.161 -11.857 1.00 . A A . 108 ARG HH21 1 1
4 8743 1 1 108 ARG HH22 H 9.287 -2.499 -12.904 1.00 . A A . 108 ARG HH22 1 1
4 8744 1 1 108 ARG N N 11.591 -2.692 -3.732 1.00 . A A . 108 ARG N 1 1
4 8745 1 1 108 ARG NE N 10.257 -2.310 -9.825 1.00 . A A . 108 ARG NE 1 1
4 8746 1 1 108 ARG NH1 N 10.341 -4.155 -11.238 1.00 . A A . 108 ARG NH1 1 1
4 8747 1 1 108 ARG NH2 N 9.508 -2.134 -11.996 1.00 . A A . 108 ARG NH2 1 1
4 8748 1 1 108 ARG O O 9.001 -0.669 -5.035 1.00 . A A . 108 ARG O 1 1
4 8749 1 1 109 ASP C C 7.314 -1.148 -2.634 1.00 . A A . 109 ASP C 1 1
4 8750 1 1 109 ASP CA C 7.550 -2.474 -3.328 1.00 . A A . 109 ASP CA 1 1
4 8751 1 1 109 ASP CB C 7.330 -3.652 -2.357 1.00 . A A . 109 ASP CB 1 1
4 8752 1 1 109 ASP CG C 5.948 -3.832 -1.738 1.00 . A A . 109 ASP CG 1 1
4 8753 1 1 109 ASP H H 9.475 -3.319 -3.482 1.00 . A A . 109 ASP H 1 1
4 8754 1 1 109 ASP HA H 6.870 -2.545 -4.159 1.00 . A A . 109 ASP HA 1 1
4 8755 1 1 109 ASP HB2 H 7.579 -4.572 -2.862 1.00 . A A . 109 ASP HB2 1 1
4 8756 1 1 109 ASP HB3 H 8.047 -3.495 -1.569 1.00 . A A . 109 ASP HB3 1 1
4 8757 1 1 109 ASP N N 8.949 -2.549 -3.792 1.00 . A A . 109 ASP N 1 1
4 8758 1 1 109 ASP O O 6.475 -0.349 -3.080 1.00 . A A . 109 ASP O 1 1
4 8759 1 1 109 ASP OD1 O 5.434 -2.902 -1.132 1.00 . A A . 109 ASP OD1 1 1
4 8760 1 1 109 ASP OD2 O 5.413 -4.990 -1.808 1.00 . A A . 109 ASP OD2 1 1
4 8761 1 1 110 ILE C C 8.144 1.574 -1.691 1.00 . A A . 110 ILE C 1 1
4 8762 1 1 110 ILE CA C 8.014 0.330 -0.826 1.00 . A A . 110 ILE CA 1 1
4 8763 1 1 110 ILE CB C 9.029 0.375 0.381 1.00 . A A . 110 ILE CB 1 1
4 8764 1 1 110 ILE CD1 C 7.457 1.680 1.906 1.00 . A A . 110 ILE CD1 1 1
4 8765 1 1 110 ILE CG1 C 8.815 1.617 1.252 1.00 . A A . 110 ILE CG1 1 1
4 8766 1 1 110 ILE CG2 C 10.485 0.312 -0.080 1.00 . A A . 110 ILE CG2 1 1
4 8767 1 1 110 ILE H H 8.854 -1.523 -1.427 1.00 . A A . 110 ILE H 1 1
4 8768 1 1 110 ILE HA H 7.009 0.320 -0.430 1.00 . A A . 110 ILE HA 1 1
4 8769 1 1 110 ILE HB H 8.850 -0.501 0.987 1.00 . A A . 110 ILE HB 1 1
4 8770 1 1 110 ILE HD11 H 7.404 2.546 2.548 1.00 . A A . 110 ILE HD11 1 1
4 8771 1 1 110 ILE HD12 H 7.318 0.789 2.498 1.00 . A A . 110 ILE HD12 1 1
4 8772 1 1 110 ILE HD13 H 6.688 1.742 1.150 1.00 . A A . 110 ILE HD13 1 1
4 8773 1 1 110 ILE HG12 H 9.560 1.634 2.033 1.00 . A A . 110 ILE HG12 1 1
4 8774 1 1 110 ILE HG13 H 8.930 2.498 0.636 1.00 . A A . 110 ILE HG13 1 1
4 8775 1 1 110 ILE HG21 H 10.691 1.156 -0.722 1.00 . A A . 110 ILE HG21 1 1
4 8776 1 1 110 ILE HG22 H 10.653 -0.605 -0.625 1.00 . A A . 110 ILE HG22 1 1
4 8777 1 1 110 ILE HG23 H 11.138 0.345 0.780 1.00 . A A . 110 ILE HG23 1 1
4 8778 1 1 110 ILE N N 8.142 -0.873 -1.628 1.00 . A A . 110 ILE N 1 1
4 8779 1 1 110 ILE O O 7.400 2.535 -1.523 1.00 . A A . 110 ILE O 1 1
4 8780 1 1 111 GLU C C 8.048 2.866 -4.419 1.00 . A A . 111 GLU C 1 1
4 8781 1 1 111 GLU CA C 9.226 2.649 -3.528 1.00 . A A . 111 GLU CA 1 1
4 8782 1 1 111 GLU CB C 10.502 2.564 -4.333 1.00 . A A . 111 GLU CB 1 1
4 8783 1 1 111 GLU CD C 12.966 2.858 -4.368 1.00 . A A . 111 GLU CD 1 1
4 8784 1 1 111 GLU CG C 11.750 2.735 -3.508 1.00 . A A . 111 GLU CG 1 1
4 8785 1 1 111 GLU H H 9.541 0.699 -2.801 1.00 . A A . 111 GLU H 1 1
4 8786 1 1 111 GLU HA H 9.297 3.505 -2.873 1.00 . A A . 111 GLU HA 1 1
4 8787 1 1 111 GLU HB2 H 10.546 1.597 -4.815 1.00 . A A . 111 GLU HB2 1 1
4 8788 1 1 111 GLU HB3 H 10.487 3.333 -5.091 1.00 . A A . 111 GLU HB3 1 1
4 8789 1 1 111 GLU HG2 H 11.655 3.628 -2.907 1.00 . A A . 111 GLU HG2 1 1
4 8790 1 1 111 GLU HG3 H 11.861 1.877 -2.862 1.00 . A A . 111 GLU HG3 1 1
4 8791 1 1 111 GLU N N 9.031 1.524 -2.666 1.00 . A A . 111 GLU N 1 1
4 8792 1 1 111 GLU O O 7.641 3.998 -4.616 1.00 . A A . 111 GLU O 1 1
4 8793 1 1 111 GLU OE1 O 13.157 3.921 -4.987 1.00 . A A . 111 GLU OE1 1 1
4 8794 1 1 111 GLU OE2 O 13.758 1.903 -4.443 1.00 . A A . 111 GLU OE2 1 1
4 8795 1 1 112 CYS C C 5.161 2.552 -5.044 1.00 . A A . 112 CYS C 1 1
4 8796 1 1 112 CYS CA C 6.320 1.933 -5.796 1.00 . A A . 112 CYS CA 1 1
4 8797 1 1 112 CYS CB C 5.910 0.595 -6.404 1.00 . A A . 112 CYS CB 1 1
4 8798 1 1 112 CYS H H 7.761 0.888 -4.658 1.00 . A A . 112 CYS H 1 1
4 8799 1 1 112 CYS HA H 6.618 2.614 -6.575 1.00 . A A . 112 CYS HA 1 1
4 8800 1 1 112 CYS HB2 H 6.790 0.045 -6.703 1.00 . A A . 112 CYS HB2 1 1
4 8801 1 1 112 CYS HB3 H 5.378 0.028 -5.655 1.00 . A A . 112 CYS HB3 1 1
4 8802 1 1 112 CYS N N 7.449 1.791 -4.904 1.00 . A A . 112 CYS N 1 1
4 8803 1 1 112 CYS O O 4.478 3.455 -5.553 1.00 . A A . 112 CYS O 1 1
4 8804 1 1 112 CYS SG S 4.819 0.733 -7.868 1.00 . A A . 112 CYS SG 1 1
4 8805 1 1 113 ILE C C 4.162 4.096 -2.674 1.00 . A A . 113 ILE C 1 1
4 8806 1 1 113 ILE CA C 3.930 2.620 -2.970 1.00 . A A . 113 ILE CA 1 1
4 8807 1 1 113 ILE CB C 3.794 1.807 -1.647 1.00 . A A . 113 ILE CB 1 1
4 8808 1 1 113 ILE CD1 C 2.226 0.074 -2.757 1.00 . A A . 113 ILE CD1 1 1
4 8809 1 1 113 ILE CG1 C 3.487 0.318 -1.937 1.00 . A A . 113 ILE CG1 1 1
4 8810 1 1 113 ILE CG2 C 2.738 2.405 -0.724 1.00 . A A . 113 ILE CG2 1 1
4 8811 1 1 113 ILE H H 5.572 1.405 -3.455 1.00 . A A . 113 ILE H 1 1
4 8812 1 1 113 ILE HA H 3.009 2.550 -3.525 1.00 . A A . 113 ILE HA 1 1
4 8813 1 1 113 ILE HB H 4.742 1.864 -1.132 1.00 . A A . 113 ILE HB 1 1
4 8814 1 1 113 ILE HD11 H 1.376 0.526 -2.268 1.00 . A A . 113 ILE HD11 1 1
4 8815 1 1 113 ILE HD12 H 2.064 -0.989 -2.858 1.00 . A A . 113 ILE HD12 1 1
4 8816 1 1 113 ILE HD13 H 2.349 0.507 -3.737 1.00 . A A . 113 ILE HD13 1 1
4 8817 1 1 113 ILE HG12 H 4.315 -0.111 -2.481 1.00 . A A . 113 ILE HG12 1 1
4 8818 1 1 113 ILE HG13 H 3.379 -0.203 -0.997 1.00 . A A . 113 ILE HG13 1 1
4 8819 1 1 113 ILE HG21 H 1.785 2.410 -1.232 1.00 . A A . 113 ILE HG21 1 1
4 8820 1 1 113 ILE HG22 H 3.013 3.417 -0.469 1.00 . A A . 113 ILE HG22 1 1
4 8821 1 1 113 ILE HG23 H 2.664 1.813 0.176 1.00 . A A . 113 ILE HG23 1 1
4 8822 1 1 113 ILE N N 4.981 2.110 -3.810 1.00 . A A . 113 ILE N 1 1
4 8823 1 1 113 ILE O O 3.256 4.916 -2.846 1.00 . A A . 113 ILE O 1 1
4 8824 1 1 114 VAL C C 5.548 6.717 -3.193 1.00 . A A . 114 VAL C 1 1
4 8825 1 1 114 VAL CA C 5.716 5.816 -1.979 1.00 . A A . 114 VAL CA 1 1
4 8826 1 1 114 VAL CB C 7.150 5.964 -1.363 1.00 . A A . 114 VAL CB 1 1
4 8827 1 1 114 VAL CG1 C 7.524 7.434 -1.167 1.00 . A A . 114 VAL CG1 1 1
4 8828 1 1 114 VAL CG2 C 7.222 5.248 -0.024 1.00 . A A . 114 VAL CG2 1 1
4 8829 1 1 114 VAL H H 6.081 3.745 -2.289 1.00 . A A . 114 VAL H 1 1
4 8830 1 1 114 VAL HA H 4.990 6.121 -1.238 1.00 . A A . 114 VAL HA 1 1
4 8831 1 1 114 VAL HB H 7.864 5.506 -2.032 1.00 . A A . 114 VAL HB 1 1
4 8832 1 1 114 VAL HG11 H 6.812 7.901 -0.502 1.00 . A A . 114 VAL HG11 1 1
4 8833 1 1 114 VAL HG12 H 7.509 7.940 -2.121 1.00 . A A . 114 VAL HG12 1 1
4 8834 1 1 114 VAL HG13 H 8.514 7.500 -0.741 1.00 . A A . 114 VAL HG13 1 1
4 8835 1 1 114 VAL HG21 H 6.999 4.201 -0.161 1.00 . A A . 114 VAL HG21 1 1
4 8836 1 1 114 VAL HG22 H 6.502 5.683 0.651 1.00 . A A . 114 VAL HG22 1 1
4 8837 1 1 114 VAL HG23 H 8.215 5.353 0.391 1.00 . A A . 114 VAL HG23 1 1
4 8838 1 1 114 VAL N N 5.386 4.440 -2.310 1.00 . A A . 114 VAL N 1 1
4 8839 1 1 114 VAL O O 4.955 7.781 -3.098 1.00 . A A . 114 VAL O 1 1
4 8840 1 1 115 LYS C C 4.464 7.257 -5.993 1.00 . A A . 115 LYS C 1 1
4 8841 1 1 115 LYS CA C 5.903 7.034 -5.562 1.00 . A A . 115 LYS CA 1 1
4 8842 1 1 115 LYS CB C 6.710 6.418 -6.699 1.00 . A A . 115 LYS CB 1 1
4 8843 1 1 115 LYS CD C 8.976 5.857 -7.658 1.00 . A A . 115 LYS CD 1 1
4 8844 1 1 115 LYS CE C 8.899 6.838 -8.826 1.00 . A A . 115 LYS CE 1 1
4 8845 1 1 115 LYS CG C 8.209 6.365 -6.443 1.00 . A A . 115 LYS CG 1 1
4 8846 1 1 115 LYS H H 6.360 5.336 -4.386 1.00 . A A . 115 LYS H 1 1
4 8847 1 1 115 LYS HA H 6.330 7.997 -5.322 1.00 . A A . 115 LYS HA 1 1
4 8848 1 1 115 LYS HB2 H 6.358 5.409 -6.854 1.00 . A A . 115 LYS HB2 1 1
4 8849 1 1 115 LYS HB3 H 6.533 6.988 -7.598 1.00 . A A . 115 LYS HB3 1 1
4 8850 1 1 115 LYS HD2 H 10.013 5.715 -7.390 1.00 . A A . 115 LYS HD2 1 1
4 8851 1 1 115 LYS HD3 H 8.557 4.911 -7.964 1.00 . A A . 115 LYS HD3 1 1
4 8852 1 1 115 LYS HE2 H 9.478 6.441 -9.647 1.00 . A A . 115 LYS HE2 1 1
4 8853 1 1 115 LYS HE3 H 7.871 6.945 -9.140 1.00 . A A . 115 LYS HE3 1 1
4 8854 1 1 115 LYS HG2 H 8.563 7.354 -6.193 1.00 . A A . 115 LYS HG2 1 1
4 8855 1 1 115 LYS HG3 H 8.389 5.700 -5.610 1.00 . A A . 115 LYS HG3 1 1
4 8856 1 1 115 LYS HZ1 H 9.355 8.843 -9.258 1.00 . A A . 115 LYS HZ1 1 1
4 8857 1 1 115 LYS HZ2 H 10.445 8.127 -8.205 1.00 . A A . 115 LYS HZ2 1 1
4 8858 1 1 115 LYS HZ3 H 8.929 8.598 -7.671 1.00 . A A . 115 LYS HZ3 1 1
4 8859 1 1 115 LYS N N 5.983 6.244 -4.348 1.00 . A A . 115 LYS N 1 1
4 8860 1 1 115 LYS NZ N 9.442 8.172 -8.467 1.00 . A A . 115 LYS NZ 1 1
4 8861 1 1 115 LYS O O 4.140 8.286 -6.595 1.00 . A A . 115 LYS O 1 1
4 8862 1 1 116 ALA C C 1.545 7.460 -5.087 1.00 . A A . 116 ALA C 1 1
4 8863 1 1 116 ALA CA C 2.198 6.438 -6.000 1.00 . A A . 116 ALA CA 1 1
4 8864 1 1 116 ALA CB C 1.492 5.096 -5.916 1.00 . A A . 116 ALA CB 1 1
4 8865 1 1 116 ALA H H 3.915 5.486 -5.247 1.00 . A A . 116 ALA H 1 1
4 8866 1 1 116 ALA HA H 2.141 6.807 -7.010 1.00 . A A . 116 ALA HA 1 1
4 8867 1 1 116 ALA HB1 H 0.458 5.216 -6.201 1.00 . A A . 116 ALA HB1 1 1
4 8868 1 1 116 ALA HB2 H 1.549 4.724 -4.904 1.00 . A A . 116 ALA HB2 1 1
4 8869 1 1 116 ALA HB3 H 1.971 4.397 -6.586 1.00 . A A . 116 ALA HB3 1 1
4 8870 1 1 116 ALA N N 3.600 6.309 -5.685 1.00 . A A . 116 ALA N 1 1
4 8871 1 1 116 ALA O O 0.739 8.288 -5.530 1.00 . A A . 116 ALA O 1 1
4 8872 1 1 117 ILE C C 1.918 9.768 -3.195 1.00 . A A . 117 ILE C 1 1
4 8873 1 1 117 ILE CA C 1.417 8.364 -2.846 1.00 . A A . 117 ILE CA 1 1
4 8874 1 1 117 ILE CB C 1.860 7.972 -1.409 1.00 . A A . 117 ILE CB 1 1
4 8875 1 1 117 ILE CD1 C 1.867 6.029 0.249 1.00 . A A . 117 ILE CD1 1 1
4 8876 1 1 117 ILE CG1 C 1.346 6.570 -1.066 1.00 . A A . 117 ILE CG1 1 1
4 8877 1 1 117 ILE CG2 C 1.353 8.984 -0.386 1.00 . A A . 117 ILE CG2 1 1
4 8878 1 1 117 ILE H H 2.557 6.731 -3.540 1.00 . A A . 117 ILE H 1 1
4 8879 1 1 117 ILE HA H 0.338 8.354 -2.909 1.00 . A A . 117 ILE HA 1 1
4 8880 1 1 117 ILE HB H 2.940 7.961 -1.376 1.00 . A A . 117 ILE HB 1 1
4 8881 1 1 117 ILE HD11 H 1.440 5.053 0.429 1.00 . A A . 117 ILE HD11 1 1
4 8882 1 1 117 ILE HD12 H 1.585 6.697 1.049 1.00 . A A . 117 ILE HD12 1 1
4 8883 1 1 117 ILE HD13 H 2.943 5.949 0.207 1.00 . A A . 117 ILE HD13 1 1
4 8884 1 1 117 ILE HG12 H 0.269 6.591 -1.007 1.00 . A A . 117 ILE HG12 1 1
4 8885 1 1 117 ILE HG13 H 1.642 5.887 -1.847 1.00 . A A . 117 ILE HG13 1 1
4 8886 1 1 117 ILE HG21 H 0.274 9.024 -0.421 1.00 . A A . 117 ILE HG21 1 1
4 8887 1 1 117 ILE HG22 H 1.755 9.959 -0.619 1.00 . A A . 117 ILE HG22 1 1
4 8888 1 1 117 ILE HG23 H 1.672 8.690 0.603 1.00 . A A . 117 ILE HG23 1 1
4 8889 1 1 117 ILE N N 1.920 7.423 -3.826 1.00 . A A . 117 ILE N 1 1
4 8890 1 1 117 ILE O O 1.141 10.710 -3.253 1.00 . A A . 117 ILE O 1 1
4 8891 1 1 118 GLU C C 3.173 11.778 -5.058 1.00 . A A . 118 GLU C 1 1
4 8892 1 1 118 GLU CA C 3.849 11.129 -3.870 1.00 . A A . 118 GLU CA 1 1
4 8893 1 1 118 GLU CB C 5.333 10.914 -4.163 1.00 . A A . 118 GLU CB 1 1
4 8894 1 1 118 GLU CD C 6.311 12.071 -2.183 1.00 . A A . 118 GLU CD 1 1
4 8895 1 1 118 GLU CG C 6.202 10.770 -2.929 1.00 . A A . 118 GLU CG 1 1
4 8896 1 1 118 GLU H H 3.748 9.040 -3.492 1.00 . A A . 118 GLU H 1 1
4 8897 1 1 118 GLU HA H 3.757 11.793 -3.024 1.00 . A A . 118 GLU HA 1 1
4 8898 1 1 118 GLU HB2 H 5.437 10.015 -4.755 1.00 . A A . 118 GLU HB2 1 1
4 8899 1 1 118 GLU HB3 H 5.698 11.750 -4.740 1.00 . A A . 118 GLU HB3 1 1
4 8900 1 1 118 GLU HG2 H 5.763 10.031 -2.276 1.00 . A A . 118 GLU HG2 1 1
4 8901 1 1 118 GLU HG3 H 7.192 10.456 -3.225 1.00 . A A . 118 GLU HG3 1 1
4 8902 1 1 118 GLU N N 3.204 9.862 -3.508 1.00 . A A . 118 GLU N 1 1
4 8903 1 1 118 GLU O O 2.932 12.985 -5.062 1.00 . A A . 118 GLU O 1 1
4 8904 1 1 118 GLU OE1 O 7.118 12.928 -2.591 1.00 . A A . 118 GLU OE1 1 1
4 8905 1 1 118 GLU OE2 O 5.593 12.291 -1.211 1.00 . A A . 118 GLU OE2 1 1
4 8906 1 1 119 GLU C C 0.788 11.921 -6.922 1.00 . A A . 119 GLU C 1 1
4 8907 1 1 119 GLU CA C 2.184 11.411 -7.241 1.00 . A A . 119 GLU CA 1 1
4 8908 1 1 119 GLU CB C 2.138 10.256 -8.253 1.00 . A A . 119 GLU CB 1 1
4 8909 1 1 119 GLU CD C 2.285 11.547 -10.423 1.00 . A A . 119 GLU CD 1 1
4 8910 1 1 119 GLU CG C 1.501 10.561 -9.601 1.00 . A A . 119 GLU CG 1 1
4 8911 1 1 119 GLU H H 3.068 10.015 -5.943 1.00 . A A . 119 GLU H 1 1
4 8912 1 1 119 GLU HA H 2.733 12.240 -7.652 1.00 . A A . 119 GLU HA 1 1
4 8913 1 1 119 GLU HB2 H 3.150 9.930 -8.438 1.00 . A A . 119 GLU HB2 1 1
4 8914 1 1 119 GLU HB3 H 1.599 9.436 -7.800 1.00 . A A . 119 GLU HB3 1 1
4 8915 1 1 119 GLU HG2 H 1.420 9.641 -10.162 1.00 . A A . 119 GLU HG2 1 1
4 8916 1 1 119 GLU HG3 H 0.512 10.961 -9.429 1.00 . A A . 119 GLU HG3 1 1
4 8917 1 1 119 GLU N N 2.842 10.965 -6.035 1.00 . A A . 119 GLU N 1 1
4 8918 1 1 119 GLU O O 0.383 12.965 -7.420 1.00 . A A . 119 GLU O 1 1
4 8919 1 1 119 GLU OE1 O 3.344 11.181 -10.952 1.00 . A A . 119 GLU OE1 1 1
4 8920 1 1 119 GLU OE2 O 1.848 12.697 -10.574 1.00 . A A . 119 GLU OE2 1 1
4 8921 1 1 120 CYS C C -1.255 12.864 -4.879 1.00 . A A . 120 CYS C 1 1
4 8922 1 1 120 CYS CA C -1.263 11.583 -5.713 1.00 . A A . 120 CYS CA 1 1
4 8923 1 1 120 CYS CB C -1.963 10.425 -4.960 1.00 . A A . 120 CYS CB 1 1
4 8924 1 1 120 CYS H H 0.491 10.423 -5.649 1.00 . A A . 120 CYS H 1 1
4 8925 1 1 120 CYS HA H -1.788 11.796 -6.629 1.00 . A A . 120 CYS HA 1 1
4 8926 1 1 120 CYS HB2 H -1.743 9.469 -5.409 1.00 . A A . 120 CYS HB2 1 1
4 8927 1 1 120 CYS HB3 H -1.552 10.405 -3.961 1.00 . A A . 120 CYS HB3 1 1
4 8928 1 1 120 CYS N N 0.091 11.218 -6.064 1.00 . A A . 120 CYS N 1 1
4 8929 1 1 120 CYS O O -2.066 13.764 -5.095 1.00 . A A . 120 CYS O 1 1
4 8930 1 1 120 CYS SG S -3.779 10.587 -4.784 1.00 . A A . 120 CYS SG 1 1
4 8931 1 1 121 LEU C C 0.222 15.362 -3.848 1.00 . A A . 121 LEU C 1 1
4 8932 1 1 121 LEU CA C -0.223 14.116 -3.104 1.00 . A A . 121 LEU CA 1 1
4 8933 1 1 121 LEU CB C 0.717 13.862 -1.918 1.00 . A A . 121 LEU CB 1 1
4 8934 1 1 121 LEU CD1 C 1.363 12.584 0.150 1.00 . A A . 121 LEU CD1 1 1
4 8935 1 1 121 LEU CD2 C -1.022 12.640 -0.572 1.00 . A A . 121 LEU CD2 1 1
4 8936 1 1 121 LEU CG C 0.416 12.644 -1.037 1.00 . A A . 121 LEU CG 1 1
4 8937 1 1 121 LEU H H 0.385 12.266 -3.897 1.00 . A A . 121 LEU H 1 1
4 8938 1 1 121 LEU HA H -1.219 14.276 -2.721 1.00 . A A . 121 LEU HA 1 1
4 8939 1 1 121 LEU HB2 H 1.722 13.759 -2.301 1.00 . A A . 121 LEU HB2 1 1
4 8940 1 1 121 LEU HB3 H 0.682 14.741 -1.293 1.00 . A A . 121 LEU HB3 1 1
4 8941 1 1 121 LEU HD11 H 1.224 13.458 0.769 1.00 . A A . 121 LEU HD11 1 1
4 8942 1 1 121 LEU HD12 H 2.384 12.548 -0.201 1.00 . A A . 121 LEU HD12 1 1
4 8943 1 1 121 LEU HD13 H 1.151 11.699 0.732 1.00 . A A . 121 LEU HD13 1 1
4 8944 1 1 121 LEU HD21 H -1.192 11.781 0.062 1.00 . A A . 121 LEU HD21 1 1
4 8945 1 1 121 LEU HD22 H -1.679 12.592 -1.428 1.00 . A A . 121 LEU HD22 1 1
4 8946 1 1 121 LEU HD23 H -1.220 13.543 -0.015 1.00 . A A . 121 LEU HD23 1 1
4 8947 1 1 121 LEU HG H 0.585 11.753 -1.626 1.00 . A A . 121 LEU HG 1 1
4 8948 1 1 121 LEU N N -0.291 12.976 -3.983 1.00 . A A . 121 LEU N 1 1
4 8949 1 1 121 LEU O O -0.268 16.459 -3.584 1.00 . A A . 121 LEU O 1 1
4 8950 1 1 122 ALA C C 0.804 16.755 -6.666 1.00 . A A . 122 ALA C 1 1
4 8951 1 1 122 ALA CA C 1.678 16.332 -5.496 1.00 . A A . 122 ALA CA 1 1
4 8952 1 1 122 ALA CB C 3.104 16.068 -5.950 1.00 . A A . 122 ALA CB 1 1
4 8953 1 1 122 ALA H H 1.479 14.306 -5.017 1.00 . A A . 122 ALA H 1 1
4 8954 1 1 122 ALA HA H 1.706 17.137 -4.782 1.00 . A A . 122 ALA HA 1 1
4 8955 1 1 122 ALA HB1 H 3.706 15.794 -5.096 1.00 . A A . 122 ALA HB1 1 1
4 8956 1 1 122 ALA HB2 H 3.509 16.960 -6.404 1.00 . A A . 122 ALA HB2 1 1
4 8957 1 1 122 ALA HB3 H 3.112 15.261 -6.669 1.00 . A A . 122 ALA HB3 1 1
4 8958 1 1 122 ALA N N 1.141 15.200 -4.786 1.00 . A A . 122 ALA N 1 1
4 8959 1 1 122 ALA O O 0.976 17.858 -7.192 1.00 . A A . 122 ALA O 1 1
4 8960 1 1 123 LYS C C -1.901 17.377 -8.046 1.00 . A A . 123 LYS C 1 1
4 8961 1 1 123 LYS CA C -0.971 16.168 -8.249 1.00 . A A . 123 LYS CA 1 1
4 8962 1 1 123 LYS CB C -1.705 14.902 -8.703 1.00 . A A . 123 LYS CB 1 1
4 8963 1 1 123 LYS CD C -2.882 13.618 -10.544 1.00 . A A . 123 LYS CD 1 1
4 8964 1 1 123 LYS CE C -1.815 12.521 -10.638 1.00 . A A . 123 LYS CE 1 1
4 8965 1 1 123 LYS CG C -2.309 14.970 -10.103 1.00 . A A . 123 LYS CG 1 1
4 8966 1 1 123 LYS H H -0.283 15.040 -6.593 1.00 . A A . 123 LYS H 1 1
4 8967 1 1 123 LYS HA H -0.276 16.464 -9.015 1.00 . A A . 123 LYS HA 1 1
4 8968 1 1 123 LYS HB2 H -1.000 14.086 -8.677 1.00 . A A . 123 LYS HB2 1 1
4 8969 1 1 123 LYS HB3 H -2.497 14.693 -7.999 1.00 . A A . 123 LYS HB3 1 1
4 8970 1 1 123 LYS HD2 H -3.615 13.295 -9.821 1.00 . A A . 123 LYS HD2 1 1
4 8971 1 1 123 LYS HD3 H -3.354 13.733 -11.508 1.00 . A A . 123 LYS HD3 1 1
4 8972 1 1 123 LYS HE2 H -1.334 12.409 -9.679 1.00 . A A . 123 LYS HE2 1 1
4 8973 1 1 123 LYS HE3 H -2.305 11.593 -10.888 1.00 . A A . 123 LYS HE3 1 1
4 8974 1 1 123 LYS HG2 H -3.104 15.702 -10.098 1.00 . A A . 123 LYS HG2 1 1
4 8975 1 1 123 LYS HG3 H -1.546 15.278 -10.801 1.00 . A A . 123 LYS HG3 1 1
4 8976 1 1 123 LYS HZ1 H -0.223 13.658 -11.426 1.00 . A A . 123 LYS HZ1 1 1
4 8977 1 1 123 LYS HZ2 H -1.208 12.929 -12.600 1.00 . A A . 123 LYS HZ2 1 1
4 8978 1 1 123 LYS HZ3 H -0.122 12.005 -11.716 1.00 . A A . 123 LYS HZ3 1 1
4 8979 1 1 123 LYS N N -0.147 15.892 -7.069 1.00 . A A . 123 LYS N 1 1
4 8980 1 1 123 LYS NZ N -0.779 12.811 -11.661 1.00 . A A . 123 LYS NZ 1 1
4 8981 1 1 123 LYS O O -2.343 18.020 -9.012 1.00 . A A . 123 LYS O 1 1
4 8982 1 1 124 GLY C C -4.387 18.787 -6.639 1.00 . A A . 124 GLY C 1 1
4 8983 1 1 124 GLY CA C -2.894 18.889 -6.469 1.00 . A A . 124 GLY CA 1 1
4 8984 1 1 124 GLY H H -1.821 17.059 -6.143 1.00 . A A . 124 GLY H 1 1
4 8985 1 1 124 GLY HA2 H -2.701 19.178 -5.448 1.00 . A A . 124 GLY HA2 1 1
4 8986 1 1 124 GLY HA3 H -2.539 19.683 -7.109 1.00 . A A . 124 GLY HA3 1 1
4 8987 1 1 124 GLY N N -2.156 17.687 -6.814 1.00 . A A . 124 GLY N 1 1
4 8988 1 1 124 GLY O O -4.960 17.692 -6.708 1.00 . A A . 124 GLY O 1 1
4 8989 1 1 125 GLU C C -6.938 19.739 -8.258 1.00 . A A . 125 GLU C 1 1
4 8990 1 1 125 GLU CA C -6.455 20.034 -6.830 1.00 . A A . 125 GLU CA 1 1
4 8991 1 1 125 GLU CB C -7.012 21.366 -6.276 1.00 . A A . 125 GLU CB 1 1
4 8992 1 1 125 GLU CD C -6.991 23.887 -6.299 1.00 . A A . 125 GLU CD 1 1
4 8993 1 1 125 GLU CG C -6.432 22.627 -6.903 1.00 . A A . 125 GLU CG 1 1
4 8994 1 1 125 GLU H H -4.465 20.751 -6.656 1.00 . A A . 125 GLU H 1 1
4 8995 1 1 125 GLU HA H -6.839 19.231 -6.217 1.00 . A A . 125 GLU HA 1 1
4 8996 1 1 125 GLU HB2 H -8.078 21.381 -6.440 1.00 . A A . 125 GLU HB2 1 1
4 8997 1 1 125 GLU HB3 H -6.827 21.400 -5.212 1.00 . A A . 125 GLU HB3 1 1
4 8998 1 1 125 GLU HG2 H -5.361 22.625 -6.765 1.00 . A A . 125 GLU HG2 1 1
4 8999 1 1 125 GLU HG3 H -6.654 22.621 -7.960 1.00 . A A . 125 GLU HG3 1 1
4 9000 1 1 125 GLU N N -5.018 19.942 -6.702 1.00 . A A . 125 GLU N 1 1
4 9001 1 1 125 GLU O O -7.106 20.628 -9.108 1.00 . A A . 125 GLU O 1 1
4 9002 1 1 125 GLU OE1 O -8.098 24.309 -6.681 1.00 . A A . 125 GLU OE1 1 1
4 9003 1 1 125 GLU OE2 O -6.320 24.499 -5.436 1.00 . A A . 125 GLU OE2 1 1
4 9004 1 1 126 LEU C C -8.678 17.018 -9.356 1.00 . A A . 126 LEU C 1 1
4 9005 1 1 126 LEU CA C -7.574 17.979 -9.740 1.00 . A A . 126 LEU CA 1 1
4 9006 1 1 126 LEU CB C -6.400 17.299 -10.516 1.00 . A A . 126 LEU CB 1 1
4 9007 1 1 126 LEU CD1 C -7.367 15.321 -11.812 1.00 . A A . 126 LEU CD1 1 1
4 9008 1 1 126 LEU CD2 C -7.458 17.625 -12.793 1.00 . A A . 126 LEU CD2 1 1
4 9009 1 1 126 LEU CG C -6.663 16.669 -11.912 1.00 . A A . 126 LEU CG 1 1
4 9010 1 1 126 LEU H H -6.789 17.839 -7.841 1.00 . A A . 126 LEU H 1 1
4 9011 1 1 126 LEU HA H -7.961 18.814 -10.299 1.00 . A A . 126 LEU HA 1 1
4 9012 1 1 126 LEU HB2 H -5.627 18.041 -10.646 1.00 . A A . 126 LEU HB2 1 1
4 9013 1 1 126 LEU HB3 H -6.001 16.528 -9.873 1.00 . A A . 126 LEU HB3 1 1
4 9014 1 1 126 LEU HD11 H -8.326 15.447 -11.333 1.00 . A A . 126 LEU HD11 1 1
4 9015 1 1 126 LEU HD12 H -6.761 14.642 -11.231 1.00 . A A . 126 LEU HD12 1 1
4 9016 1 1 126 LEU HD13 H -7.508 14.915 -12.803 1.00 . A A . 126 LEU HD13 1 1
4 9017 1 1 126 LEU HD21 H -6.915 18.553 -12.895 1.00 . A A . 126 LEU HD21 1 1
4 9018 1 1 126 LEU HD22 H -8.418 17.818 -12.335 1.00 . A A . 126 LEU HD22 1 1
4 9019 1 1 126 LEU HD23 H -7.605 17.184 -13.768 1.00 . A A . 126 LEU HD23 1 1
4 9020 1 1 126 LEU HG H -5.708 16.497 -12.388 1.00 . A A . 126 LEU HG 1 1
4 9021 1 1 126 LEU N N -7.072 18.488 -8.518 1.00 . A A . 126 LEU N 1 1
4 9022 1 1 126 LEU O O -8.450 16.128 -8.549 1.00 . A A . 126 LEU O 1 1
4 9023 1 1 127 ASN C C -10.892 15.026 -10.123 1.00 . A A . 127 ASN C 1 1
4 9024 1 1 127 ASN CA C -10.960 16.366 -9.447 1.00 . A A . 127 ASN CA 1 1
4 9025 1 1 127 ASN CB C -12.368 17.000 -9.578 1.00 . A A . 127 ASN CB 1 1
4 9026 1 1 127 ASN CG C -12.852 17.251 -10.997 1.00 . A A . 127 ASN CG 1 1
4 9027 1 1 127 ASN H H -10.034 17.955 -10.478 1.00 . A A . 127 ASN H 1 1
4 9028 1 1 127 ASN HA H -10.771 16.182 -8.400 1.00 . A A . 127 ASN HA 1 1
4 9029 1 1 127 ASN HB2 H -13.086 16.348 -9.104 1.00 . A A . 127 ASN HB2 1 1
4 9030 1 1 127 ASN HB3 H -12.359 17.941 -9.049 1.00 . A A . 127 ASN HB3 1 1
4 9031 1 1 127 ASN HD21 H -14.708 16.936 -10.413 1.00 . A A . 127 ASN HD21 1 1
4 9032 1 1 127 ASN HD22 H -14.536 17.311 -12.075 1.00 . A A . 127 ASN HD22 1 1
4 9033 1 1 127 ASN N N -9.871 17.223 -9.848 1.00 . A A . 127 ASN N 1 1
4 9034 1 1 127 ASN ND2 N -14.147 17.157 -11.188 1.00 . A A . 127 ASN ND2 1 1
4 9035 1 1 127 ASN O O -10.772 14.920 -11.350 1.00 . A A . 127 ASN O 1 1
4 9036 1 1 127 ASN OD1 O -12.075 17.544 -11.910 1.00 . A A . 127 ASN OD1 1 1
4 9037 1 1 128 SER C C -11.928 11.983 -8.893 1.00 . A A . 128 SER C 1 1
4 9038 1 1 128 SER CA C -10.887 12.688 -9.730 1.00 . A A . 128 SER CA 1 1
4 9039 1 1 128 SER CB C -9.476 12.115 -9.536 1.00 . A A . 128 SER CB 1 1
4 9040 1 1 128 SER H H -10.972 14.189 -8.352 1.00 . A A . 128 SER H 1 1
4 9041 1 1 128 SER HA H -11.163 12.665 -10.770 1.00 . A A . 128 SER HA 1 1
4 9042 1 1 128 SER HB2 H -8.794 12.702 -10.131 1.00 . A A . 128 SER HB2 1 1
4 9043 1 1 128 SER HB3 H -9.206 12.194 -8.493 1.00 . A A . 128 SER HB3 1 1
4 9044 1 1 128 SER HG H -9.067 10.287 -9.145 1.00 . A A . 128 SER HG 1 1
4 9045 1 1 128 SER N N -10.915 14.028 -9.321 1.00 . A A . 128 SER N 1 1
4 9046 1 1 128 SER O O -11.695 11.659 -7.720 1.00 . A A . 128 SER O 1 1
4 9047 1 1 128 SER OG O -9.370 10.752 -9.945 1.00 . A A . 128 SER OG 1 1
4 9048 1 1 129 LYS C C -14.327 9.826 -8.911 1.00 . A A . 129 LYS C 1 1
4 9049 1 1 129 LYS CA C -14.235 11.344 -8.801 1.00 . A A . 129 LYS CA 1 1
4 9050 1 1 129 LYS CB C -15.471 12.053 -9.357 1.00 . A A . 129 LYS CB 1 1
4 9051 1 1 129 LYS CD C -17.754 12.946 -8.953 1.00 . A A . 129 LYS CD 1 1
4 9052 1 1 129 LYS CE C -18.875 13.049 -7.948 1.00 . A A . 129 LYS CE 1 1
4 9053 1 1 129 LYS CG C -16.708 11.946 -8.501 1.00 . A A . 129 LYS CG 1 1
4 9054 1 1 129 LYS H H -13.167 12.033 -10.429 1.00 . A A . 129 LYS H 1 1
4 9055 1 1 129 LYS HA H -14.114 11.629 -7.769 1.00 . A A . 129 LYS HA 1 1
4 9056 1 1 129 LYS HB2 H -15.239 13.102 -9.480 1.00 . A A . 129 LYS HB2 1 1
4 9057 1 1 129 LYS HB3 H -15.692 11.634 -10.328 1.00 . A A . 129 LYS HB3 1 1
4 9058 1 1 129 LYS HD2 H -17.294 13.917 -9.064 1.00 . A A . 129 LYS HD2 1 1
4 9059 1 1 129 LYS HD3 H -18.158 12.626 -9.903 1.00 . A A . 129 LYS HD3 1 1
4 9060 1 1 129 LYS HE2 H -19.373 12.093 -7.885 1.00 . A A . 129 LYS HE2 1 1
4 9061 1 1 129 LYS HE3 H -18.450 13.290 -6.983 1.00 . A A . 129 LYS HE3 1 1
4 9062 1 1 129 LYS HG2 H -17.112 10.947 -8.582 1.00 . A A . 129 LYS HG2 1 1
4 9063 1 1 129 LYS HG3 H -16.447 12.154 -7.473 1.00 . A A . 129 LYS HG3 1 1
4 9064 1 1 129 LYS HZ1 H -20.644 14.116 -7.626 1.00 . A A . 129 LYS HZ1 1 1
4 9065 1 1 129 LYS HZ2 H -20.277 13.900 -9.249 1.00 . A A . 129 LYS HZ2 1 1
4 9066 1 1 129 LYS HZ3 H -19.436 15.036 -8.356 1.00 . A A . 129 LYS HZ3 1 1
4 9067 1 1 129 LYS N N -13.083 11.830 -9.478 1.00 . A A . 129 LYS N 1 1
4 9068 1 1 129 LYS NZ N -19.864 14.088 -8.313 1.00 . A A . 129 LYS NZ 1 1
4 9069 1 1 129 LYS O O -14.685 9.262 -9.967 1.00 . A A . 129 LYS O 1 1
4 9070 1 1 130 LEU C C -14.280 7.338 -6.348 1.00 . A A . 130 LEU C 1 1
4 9071 1 1 130 LEU CA C -13.946 7.750 -7.775 1.00 . A A . 130 LEU CA 1 1
4 9072 1 1 130 LEU CB C -12.547 7.247 -8.203 1.00 . A A . 130 LEU CB 1 1
4 9073 1 1 130 LEU CD1 C -13.287 5.182 -9.449 1.00 . A A . 130 LEU CD1 1 1
4 9074 1 1 130 LEU CD2 C -10.920 5.408 -8.693 1.00 . A A . 130 LEU CD2 1 1
4 9075 1 1 130 LEU CG C -12.364 5.730 -8.369 1.00 . A A . 130 LEU CG 1 1
4 9076 1 1 130 LEU H H -13.781 9.661 -7.011 1.00 . A A . 130 LEU H 1 1
4 9077 1 1 130 LEU HA H -14.692 7.374 -8.454 1.00 . A A . 130 LEU HA 1 1
4 9078 1 1 130 LEU HB2 H -12.304 7.715 -9.146 1.00 . A A . 130 LEU HB2 1 1
4 9079 1 1 130 LEU HB3 H -11.835 7.592 -7.468 1.00 . A A . 130 LEU HB3 1 1
4 9080 1 1 130 LEU HD11 H -13.078 5.671 -10.388 1.00 . A A . 130 LEU HD11 1 1
4 9081 1 1 130 LEU HD12 H -14.316 5.358 -9.171 1.00 . A A . 130 LEU HD12 1 1
4 9082 1 1 130 LEU HD13 H -13.123 4.120 -9.555 1.00 . A A . 130 LEU HD13 1 1
4 9083 1 1 130 LEU HD21 H -10.638 5.898 -9.614 1.00 . A A . 130 LEU HD21 1 1
4 9084 1 1 130 LEU HD22 H -10.811 4.339 -8.806 1.00 . A A . 130 LEU HD22 1 1
4 9085 1 1 130 LEU HD23 H -10.285 5.756 -7.892 1.00 . A A . 130 LEU HD23 1 1
4 9086 1 1 130 LEU HG H -12.618 5.243 -7.439 1.00 . A A . 130 LEU HG 1 1
4 9087 1 1 130 LEU N N -13.986 9.173 -7.836 1.00 . A A . 130 LEU N 1 1
4 9088 1 1 130 LEU O O -14.414 8.206 -5.477 1.00 . A A . 130 LEU O 1 1
4 9089 1 1 131 GLU C C -13.584 5.657 -3.848 1.00 . A A . 131 GLU C 1 1
4 9090 1 1 131 GLU CA C -14.752 5.539 -4.808 1.00 . A A . 131 GLU CA 1 1
4 9091 1 1 131 GLU CB C -15.231 4.094 -4.889 1.00 . A A . 131 GLU CB 1 1
4 9092 1 1 131 GLU CD C -17.665 4.669 -4.824 1.00 . A A . 131 GLU CD 1 1
4 9093 1 1 131 GLU CG C -16.577 3.934 -5.564 1.00 . A A . 131 GLU CG 1 1
4 9094 1 1 131 GLU H H -14.326 5.415 -6.851 1.00 . A A . 131 GLU H 1 1
4 9095 1 1 131 GLU HA H -15.561 6.138 -4.420 1.00 . A A . 131 GLU HA 1 1
4 9096 1 1 131 GLU HB2 H -14.504 3.523 -5.445 1.00 . A A . 131 GLU HB2 1 1
4 9097 1 1 131 GLU HB3 H -15.302 3.695 -3.888 1.00 . A A . 131 GLU HB3 1 1
4 9098 1 1 131 GLU HG2 H -16.515 4.324 -6.570 1.00 . A A . 131 GLU HG2 1 1
4 9099 1 1 131 GLU HG3 H -16.828 2.885 -5.597 1.00 . A A . 131 GLU HG3 1 1
4 9100 1 1 131 GLU N N -14.436 6.054 -6.117 1.00 . A A . 131 GLU N 1 1
4 9101 1 1 131 GLU O O -12.566 4.980 -3.996 1.00 . A A . 131 GLU O 1 1
4 9102 1 1 131 GLU OE1 O -18.151 4.152 -3.794 1.00 . A A . 131 GLU OE1 1 1
4 9103 1 1 131 GLU OE2 O -18.053 5.776 -5.258 1.00 . A A . 131 GLU OE2 1 1
4 9104 1 1 132 GLY C C -13.609 7.074 -0.625 1.00 . A A . 132 GLY C 1 1
4 9105 1 1 132 GLY CA C -12.814 6.743 -1.849 1.00 . A A . 132 GLY CA 1 1
4 9106 1 1 132 GLY H H -14.540 7.113 -2.897 1.00 . A A . 132 GLY H 1 1
4 9107 1 1 132 GLY HA2 H -12.236 5.843 -1.692 1.00 . A A . 132 GLY HA2 1 1
4 9108 1 1 132 GLY HA3 H -12.161 7.571 -2.079 1.00 . A A . 132 GLY HA3 1 1
4 9109 1 1 132 GLY N N -13.746 6.539 -2.912 1.00 . A A . 132 GLY N 1 1
4 9110 1 1 132 GLY O O -14.841 6.824 -0.619 1.00 . A A . 132 GLY O 1 1
4 9111 1 1 133 LYS C C -12.853 9.000 2.404 1.00 . A A . 133 LYS C 1 1
4 9112 1 1 133 LYS CA C -13.693 8.005 1.589 1.00 . A A . 133 LYS CA 1 1
4 9113 1 1 133 LYS CB C -14.045 6.743 2.417 1.00 . A A . 133 LYS CB 1 1
4 9114 1 1 133 LYS CD C -15.310 5.700 4.313 1.00 . A A . 133 LYS CD 1 1
4 9115 1 1 133 LYS CE C -16.244 5.952 5.482 1.00 . A A . 133 LYS CE 1 1
4 9116 1 1 133 LYS CG C -14.965 6.994 3.597 1.00 . A A . 133 LYS CG 1 1
4 9117 1 1 133 LYS H H -12.033 7.881 0.283 1.00 . A A . 133 LYS H 1 1
4 9118 1 1 133 LYS HA H -14.607 8.500 1.293 1.00 . A A . 133 LYS HA 1 1
4 9119 1 1 133 LYS HB2 H -14.526 6.030 1.763 1.00 . A A . 133 LYS HB2 1 1
4 9120 1 1 133 LYS HB3 H -13.127 6.310 2.788 1.00 . A A . 133 LYS HB3 1 1
4 9121 1 1 133 LYS HD2 H -15.791 5.028 3.617 1.00 . A A . 133 LYS HD2 1 1
4 9122 1 1 133 LYS HD3 H -14.401 5.247 4.678 1.00 . A A . 133 LYS HD3 1 1
4 9123 1 1 133 LYS HE2 H -15.761 6.624 6.175 1.00 . A A . 133 LYS HE2 1 1
4 9124 1 1 133 LYS HE3 H -17.143 6.415 5.102 1.00 . A A . 133 LYS HE3 1 1
4 9125 1 1 133 LYS HG2 H -14.473 7.656 4.294 1.00 . A A . 133 LYS HG2 1 1
4 9126 1 1 133 LYS HG3 H -15.873 7.452 3.236 1.00 . A A . 133 LYS HG3 1 1
4 9127 1 1 133 LYS HZ1 H -17.074 4.046 5.537 1.00 . A A . 133 LYS HZ1 1 1
4 9128 1 1 133 LYS HZ2 H -17.271 4.903 6.959 1.00 . A A . 133 LYS HZ2 1 1
4 9129 1 1 133 LYS HZ3 H -15.771 4.228 6.587 1.00 . A A . 133 LYS HZ3 1 1
4 9130 1 1 133 LYS N N -12.992 7.647 0.373 1.00 . A A . 133 LYS N 1 1
4 9131 1 1 133 LYS NZ N -16.603 4.704 6.187 1.00 . A A . 133 LYS NZ 1 1
4 9132 1 1 133 LYS O O -12.210 8.631 3.396 1.00 . A A . 133 LYS O 1 1
4 9133 1 1 134 PRO C C -12.459 11.656 4.015 1.00 . A A . 134 PRO C 1 1
4 9134 1 1 134 PRO CA C -11.996 11.301 2.603 1.00 . A A . 134 PRO CA 1 1
4 9135 1 1 134 PRO CB C -12.103 12.520 1.666 1.00 . A A . 134 PRO CB 1 1
4 9136 1 1 134 PRO CD C -13.532 10.813 0.806 1.00 . A A . 134 PRO CD 1 1
4 9137 1 1 134 PRO CG C -12.684 11.981 0.403 1.00 . A A . 134 PRO CG 1 1
4 9138 1 1 134 PRO HA H -10.967 10.980 2.651 1.00 . A A . 134 PRO HA 1 1
4 9139 1 1 134 PRO HB2 H -12.749 13.261 2.112 1.00 . A A . 134 PRO HB2 1 1
4 9140 1 1 134 PRO HB3 H -11.121 12.940 1.500 1.00 . A A . 134 PRO HB3 1 1
4 9141 1 1 134 PRO HD2 H -14.524 11.139 1.079 1.00 . A A . 134 PRO HD2 1 1
4 9142 1 1 134 PRO HD3 H -13.574 10.082 0.012 1.00 . A A . 134 PRO HD3 1 1
4 9143 1 1 134 PRO HG2 H -13.288 12.737 -0.080 1.00 . A A . 134 PRO HG2 1 1
4 9144 1 1 134 PRO HG3 H -11.890 11.657 -0.254 1.00 . A A . 134 PRO HG3 1 1
4 9145 1 1 134 PRO N N -12.812 10.278 1.969 1.00 . A A . 134 PRO N 1 1
4 9146 1 1 134 PRO O O -13.371 12.465 4.214 1.00 . A A . 134 PRO O 1 1
4 9147 1 1 135 ILE C C -10.815 11.733 6.985 1.00 . A A . 135 ILE C 1 1
4 9148 1 1 135 ILE CA C -12.125 11.241 6.366 1.00 . A A . 135 ILE CA 1 1
4 9149 1 1 135 ILE CB C -12.613 9.961 7.107 1.00 . A A . 135 ILE CB 1 1
4 9150 1 1 135 ILE CD1 C -15.113 10.400 6.638 1.00 . A A . 135 ILE CD1 1 1
4 9151 1 1 135 ILE CG1 C -13.941 9.437 6.521 1.00 . A A . 135 ILE CG1 1 1
4 9152 1 1 135 ILE CG2 C -12.743 10.198 8.615 1.00 . A A . 135 ILE CG2 1 1
4 9153 1 1 135 ILE H H -11.256 10.279 4.727 1.00 . A A . 135 ILE H 1 1
4 9154 1 1 135 ILE HA H -12.886 12.004 6.421 1.00 . A A . 135 ILE HA 1 1
4 9155 1 1 135 ILE HB H -11.848 9.218 6.947 1.00 . A A . 135 ILE HB 1 1
4 9156 1 1 135 ILE HD11 H -16.002 9.936 6.237 1.00 . A A . 135 ILE HD11 1 1
4 9157 1 1 135 ILE HD12 H -14.898 11.305 6.091 1.00 . A A . 135 ILE HD12 1 1
4 9158 1 1 135 ILE HD13 H -15.274 10.641 7.678 1.00 . A A . 135 ILE HD13 1 1
4 9159 1 1 135 ILE HG12 H -13.795 9.237 5.471 1.00 . A A . 135 ILE HG12 1 1
4 9160 1 1 135 ILE HG13 H -14.208 8.519 7.023 1.00 . A A . 135 ILE HG13 1 1
4 9161 1 1 135 ILE HG21 H -13.468 10.978 8.794 1.00 . A A . 135 ILE HG21 1 1
4 9162 1 1 135 ILE HG22 H -11.788 10.502 9.015 1.00 . A A . 135 ILE HG22 1 1
4 9163 1 1 135 ILE HG23 H -13.065 9.286 9.096 1.00 . A A . 135 ILE HG23 1 1
4 9164 1 1 135 ILE N N -11.879 10.991 4.976 1.00 . A A . 135 ILE N 1 1
4 9165 1 1 135 ILE O O -9.877 10.935 7.183 1.00 . A A . 135 ILE O 1 1
4 9166 1 1 136 PRO C C -9.174 13.255 9.221 1.00 . A A . 136 PRO C 1 1
4 9167 1 1 136 PRO CA C -9.505 13.688 7.777 1.00 . A A . 136 PRO CA 1 1
4 9168 1 1 136 PRO CB C -9.843 15.187 7.738 1.00 . A A . 136 PRO CB 1 1
4 9169 1 1 136 PRO CD C -11.757 14.042 6.926 1.00 . A A . 136 PRO CD 1 1
4 9170 1 1 136 PRO CG C -11.328 15.236 7.715 1.00 . A A . 136 PRO CG 1 1
4 9171 1 1 136 PRO HA H -8.642 13.503 7.154 1.00 . A A . 136 PRO HA 1 1
4 9172 1 1 136 PRO HB2 H -9.441 15.671 8.616 1.00 . A A . 136 PRO HB2 1 1
4 9173 1 1 136 PRO HB3 H -9.420 15.631 6.849 1.00 . A A . 136 PRO HB3 1 1
4 9174 1 1 136 PRO HD2 H -12.720 13.677 7.252 1.00 . A A . 136 PRO HD2 1 1
4 9175 1 1 136 PRO HD3 H -11.773 14.272 5.871 1.00 . A A . 136 PRO HD3 1 1
4 9176 1 1 136 PRO HG2 H -11.713 15.177 8.723 1.00 . A A . 136 PRO HG2 1 1
4 9177 1 1 136 PRO HG3 H -11.661 16.144 7.237 1.00 . A A . 136 PRO HG3 1 1
4 9178 1 1 136 PRO N N -10.710 13.049 7.218 1.00 . A A . 136 PRO N 1 1
4 9179 1 1 136 PRO O O -9.976 12.582 9.908 1.00 . A A . 136 PRO O 1 1
4 9180 1 1 137 ASN C C -6.866 14.684 11.454 1.00 . A A . 137 ASN C 1 1
4 9181 1 1 137 ASN CA C -7.474 13.370 10.969 1.00 . A A . 137 ASN CA 1 1
4 9182 1 1 137 ASN CB C -6.341 12.325 10.814 1.00 . A A . 137 ASN CB 1 1
4 9183 1 1 137 ASN CG C -5.814 11.769 12.123 1.00 . A A . 137 ASN CG 1 1
4 9184 1 1 137 ASN H H -7.467 14.240 9.077 1.00 . A A . 137 ASN H 1 1
4 9185 1 1 137 ASN HA H -8.245 13.007 11.634 1.00 . A A . 137 ASN HA 1 1
4 9186 1 1 137 ASN HB2 H -6.703 11.495 10.226 1.00 . A A . 137 ASN HB2 1 1
4 9187 1 1 137 ASN HB3 H -5.519 12.789 10.289 1.00 . A A . 137 ASN HB3 1 1
4 9188 1 1 137 ASN HD21 H -6.789 10.079 11.820 1.00 . A A . 137 ASN HD21 1 1
4 9189 1 1 137 ASN HD22 H -5.921 10.182 13.302 1.00 . A A . 137 ASN HD22 1 1
4 9190 1 1 137 ASN N N -8.016 13.664 9.656 1.00 . A A . 137 ASN N 1 1
4 9191 1 1 137 ASN ND2 N -6.199 10.568 12.447 1.00 . A A . 137 ASN ND2 1 1
4 9192 1 1 137 ASN O O -6.455 15.481 10.622 1.00 . A A . 137 ASN O 1 1
4 9193 1 1 137 ASN OD1 O -4.972 12.386 12.776 1.00 . A A . 137 ASN OD1 1 1
4 9194 1 1 138 PRO C C -4.649 16.230 13.134 1.00 . A A . 138 PRO C 1 1
4 9195 1 1 138 PRO CA C -6.192 16.215 13.276 1.00 . A A . 138 PRO CA 1 1
4 9196 1 1 138 PRO CB C -6.585 16.216 14.752 1.00 . A A . 138 PRO CB 1 1
4 9197 1 1 138 PRO CD C -7.398 14.172 13.858 1.00 . A A . 138 PRO CD 1 1
4 9198 1 1 138 PRO CG C -6.784 14.777 15.081 1.00 . A A . 138 PRO CG 1 1
4 9199 1 1 138 PRO HA H -6.601 17.087 12.789 1.00 . A A . 138 PRO HA 1 1
4 9200 1 1 138 PRO HB2 H -5.796 16.660 15.338 1.00 . A A . 138 PRO HB2 1 1
4 9201 1 1 138 PRO HB3 H -7.499 16.775 14.882 1.00 . A A . 138 PRO HB3 1 1
4 9202 1 1 138 PRO HD2 H -7.120 13.133 13.764 1.00 . A A . 138 PRO HD2 1 1
4 9203 1 1 138 PRO HD3 H -8.473 14.280 13.876 1.00 . A A . 138 PRO HD3 1 1
4 9204 1 1 138 PRO HG2 H -5.829 14.318 15.290 1.00 . A A . 138 PRO HG2 1 1
4 9205 1 1 138 PRO HG3 H -7.443 14.670 15.928 1.00 . A A . 138 PRO HG3 1 1
4 9206 1 1 138 PRO N N -6.814 14.972 12.764 1.00 . A A . 138 PRO N 1 1
4 9207 1 1 138 PRO O O -3.988 17.204 13.536 1.00 . A A . 138 PRO O 1 1
4 9208 1 1 139 LEU C C -1.880 14.722 13.608 1.00 . A A . 139 LEU C 1 1
4 9209 1 1 139 LEU CA C -2.669 14.948 12.332 1.00 . A A . 139 LEU CA 1 1
4 9210 1 1 139 LEU CB C -1.995 16.040 11.443 1.00 . A A . 139 LEU CB 1 1
4 9211 1 1 139 LEU CD1 C -2.174 14.725 9.269 1.00 . A A . 139 LEU CD1 1 1
4 9212 1 1 139 LEU CD2 C -3.717 16.669 9.674 1.00 . A A . 139 LEU CD2 1 1
4 9213 1 1 139 LEU CG C -2.342 16.084 9.934 1.00 . A A . 139 LEU CG 1 1
4 9214 1 1 139 LEU H H -4.703 14.398 12.360 1.00 . A A . 139 LEU H 1 1
4 9215 1 1 139 LEU HA H -2.618 14.006 11.803 1.00 . A A . 139 LEU HA 1 1
4 9216 1 1 139 LEU HB2 H -2.247 17.004 11.860 1.00 . A A . 139 LEU HB2 1 1
4 9217 1 1 139 LEU HB3 H -0.927 15.912 11.535 1.00 . A A . 139 LEU HB3 1 1
4 9218 1 1 139 LEU HD11 H -1.158 14.385 9.401 1.00 . A A . 139 LEU HD11 1 1
4 9219 1 1 139 LEU HD12 H -2.385 14.816 8.214 1.00 . A A . 139 LEU HD12 1 1
4 9220 1 1 139 LEU HD13 H -2.856 14.013 9.712 1.00 . A A . 139 LEU HD13 1 1
4 9221 1 1 139 LEU HD21 H -3.909 16.672 8.612 1.00 . A A . 139 LEU HD21 1 1
4 9222 1 1 139 LEU HD22 H -3.755 17.681 10.051 1.00 . A A . 139 LEU HD22 1 1
4 9223 1 1 139 LEU HD23 H -4.462 16.071 10.177 1.00 . A A . 139 LEU HD23 1 1
4 9224 1 1 139 LEU HG H -1.611 16.725 9.463 1.00 . A A . 139 LEU HG 1 1
4 9225 1 1 139 LEU N N -4.103 15.142 12.582 1.00 . A A . 139 LEU N 1 1
4 9226 1 1 139 LEU O O -1.752 15.610 14.468 1.00 . A A . 139 LEU O 1 1
4 9227 1 1 140 LEU C C 0.606 12.337 14.313 1.00 . A A . 140 LEU C 1 1
4 9228 1 1 140 LEU CA C -0.569 13.152 14.853 1.00 . A A . 140 LEU CA 1 1
4 9229 1 1 140 LEU CB C -1.436 12.323 15.850 1.00 . A A . 140 LEU CB 1 1
4 9230 1 1 140 LEU CD1 C 0.380 11.319 17.364 1.00 . A A . 140 LEU CD1 1 1
4 9231 1 1 140 LEU CD2 C -0.773 13.443 18.019 1.00 . A A . 140 LEU CD2 1 1
4 9232 1 1 140 LEU CG C -0.918 12.112 17.301 1.00 . A A . 140 LEU CG 1 1
4 9233 1 1 140 LEU H H -1.532 12.877 13.018 1.00 . A A . 140 LEU H 1 1
4 9234 1 1 140 LEU HA H -0.202 14.043 15.339 1.00 . A A . 140 LEU HA 1 1
4 9235 1 1 140 LEU HB2 H -2.399 12.805 15.918 1.00 . A A . 140 LEU HB2 1 1
4 9236 1 1 140 LEU HB3 H -1.588 11.350 15.406 1.00 . A A . 140 LEU HB3 1 1
4 9237 1 1 140 LEU HD11 H 0.230 10.344 16.924 1.00 . A A . 140 LEU HD11 1 1
4 9238 1 1 140 LEU HD12 H 0.676 11.207 18.397 1.00 . A A . 140 LEU HD12 1 1
4 9239 1 1 140 LEU HD13 H 1.152 11.847 16.825 1.00 . A A . 140 LEU HD13 1 1
4 9240 1 1 140 LEU HD21 H -1.732 13.937 18.061 1.00 . A A . 140 LEU HD21 1 1
4 9241 1 1 140 LEU HD22 H -0.068 14.068 17.491 1.00 . A A . 140 LEU HD22 1 1
4 9242 1 1 140 LEU HD23 H -0.417 13.271 19.024 1.00 . A A . 140 LEU HD23 1 1
4 9243 1 1 140 LEU HG H -1.656 11.534 17.836 1.00 . A A . 140 LEU HG 1 1
4 9244 1 1 140 LEU N N -1.368 13.539 13.732 1.00 . A A . 140 LEU N 1 1
4 9245 1 1 140 LEU O O 0.453 11.164 13.989 1.00 . A A . 140 LEU O 1 1
4 9246 1 1 141 GLY C C 4.106 13.251 13.810 1.00 . A A . 141 GLY C 1 1
4 9247 1 1 141 GLY CA C 2.924 12.335 13.663 1.00 . A A . 141 GLY CA 1 1
4 9248 1 1 141 GLY H H 1.805 13.942 14.376 1.00 . A A . 141 GLY H 1 1
4 9249 1 1 141 GLY HA2 H 3.093 11.430 14.226 1.00 . A A . 141 GLY HA2 1 1
4 9250 1 1 141 GLY HA3 H 2.794 12.096 12.617 1.00 . A A . 141 GLY HA3 1 1
4 9251 1 1 141 GLY N N 1.738 12.988 14.158 1.00 . A A . 141 GLY N 1 1
4 9252 1 1 141 GLY O O 3.931 14.394 14.245 1.00 . A A . 141 GLY O 1 1
4 9253 1 1 142 LEU C C 7.581 12.949 12.721 1.00 . A A . 142 LEU C 1 1
4 9254 1 1 142 LEU CA C 6.499 13.573 13.578 1.00 . A A . 142 LEU CA 1 1
4 9255 1 1 142 LEU CB C 6.982 13.660 15.042 1.00 . A A . 142 LEU CB 1 1
4 9256 1 1 142 LEU CD1 C 8.079 15.925 14.898 1.00 . A A . 142 LEU CD1 1 1
4 9257 1 1 142 LEU CD2 C 8.684 14.359 16.754 1.00 . A A . 142 LEU CD2 1 1
4 9258 1 1 142 LEU CG C 8.263 14.469 15.296 1.00 . A A . 142 LEU CG 1 1
4 9259 1 1 142 LEU H H 5.390 11.855 13.158 1.00 . A A . 142 LEU H 1 1
4 9260 1 1 142 LEU HA H 6.279 14.566 13.217 1.00 . A A . 142 LEU HA 1 1
4 9261 1 1 142 LEU HB2 H 6.191 14.104 15.627 1.00 . A A . 142 LEU HB2 1 1
4 9262 1 1 142 LEU HB3 H 7.146 12.653 15.399 1.00 . A A . 142 LEU HB3 1 1
4 9263 1 1 142 LEU HD11 H 8.998 16.461 15.083 1.00 . A A . 142 LEU HD11 1 1
4 9264 1 1 142 LEU HD12 H 7.283 16.361 15.483 1.00 . A A . 142 LEU HD12 1 1
4 9265 1 1 142 LEU HD13 H 7.831 15.989 13.849 1.00 . A A . 142 LEU HD13 1 1
4 9266 1 1 142 LEU HD21 H 7.895 14.743 17.384 1.00 . A A . 142 LEU HD21 1 1
4 9267 1 1 142 LEU HD22 H 9.584 14.933 16.914 1.00 . A A . 142 LEU HD22 1 1
4 9268 1 1 142 LEU HD23 H 8.868 13.324 16.999 1.00 . A A . 142 LEU HD23 1 1
4 9269 1 1 142 LEU HG H 9.055 14.062 14.684 1.00 . A A . 142 LEU HG 1 1
4 9270 1 1 142 LEU N N 5.289 12.775 13.482 1.00 . A A . 142 LEU N 1 1
4 9271 1 1 142 LEU O O 7.725 11.719 12.709 1.00 . A A . 142 LEU O 1 1
4 9272 1 1 143 ASP C C 10.438 12.635 11.977 1.00 . A A . 143 ASP C 1 1
4 9273 1 1 143 ASP CA C 9.429 13.357 11.154 1.00 . A A . 143 ASP CA 1 1
4 9274 1 1 143 ASP CB C 10.121 14.534 10.438 1.00 . A A . 143 ASP CB 1 1
4 9275 1 1 143 ASP CG C 9.588 14.826 9.053 1.00 . A A . 143 ASP CG 1 1
4 9276 1 1 143 ASP H H 8.057 14.737 11.992 1.00 . A A . 143 ASP H 1 1
4 9277 1 1 143 ASP HA H 9.043 12.680 10.407 1.00 . A A . 143 ASP HA 1 1
4 9278 1 1 143 ASP HB2 H 9.992 15.427 11.031 1.00 . A A . 143 ASP HB2 1 1
4 9279 1 1 143 ASP HB3 H 11.176 14.317 10.360 1.00 . A A . 143 ASP HB3 1 1
4 9280 1 1 143 ASP N N 8.305 13.789 11.985 1.00 . A A . 143 ASP N 1 1
4 9281 1 1 143 ASP O O 11.096 13.221 12.831 1.00 . A A . 143 ASP O 1 1
4 9282 1 1 143 ASP OD1 O 8.582 15.560 8.918 1.00 . A A . 143 ASP OD1 1 1
4 9283 1 1 143 ASP OD2 O 10.195 14.359 8.057 1.00 . A A . 143 ASP OD2 1 1
4 9284 1 1 144 SER C C 12.447 10.061 11.408 1.00 . A A . 144 SER C 1 1
4 9285 1 1 144 SER CA C 11.470 10.573 12.439 1.00 . A A . 144 SER CA 1 1
4 9286 1 1 144 SER CB C 10.748 9.445 13.163 1.00 . A A . 144 SER CB 1 1
4 9287 1 1 144 SER H H 9.975 10.961 11.060 1.00 . A A . 144 SER H 1 1
4 9288 1 1 144 SER HA H 11.995 11.195 13.147 1.00 . A A . 144 SER HA 1 1
4 9289 1 1 144 SER HB2 H 10.408 8.708 12.452 1.00 . A A . 144 SER HB2 1 1
4 9290 1 1 144 SER HB3 H 11.424 8.981 13.866 1.00 . A A . 144 SER HB3 1 1
4 9291 1 1 144 SER HG H 9.267 10.700 13.365 1.00 . A A . 144 SER HG 1 1
4 9292 1 1 144 SER N N 10.536 11.378 11.753 1.00 . A A . 144 SER N 1 1
4 9293 1 1 144 SER O O 12.270 8.998 10.834 1.00 . A A . 144 SER O 1 1
4 9294 1 1 144 SER OG O 9.622 9.966 13.890 1.00 . A A . 144 SER OG 1 1
4 9295 1 1 145 THR C C 15.260 9.378 10.353 1.00 . A A . 145 THR C 1 1
4 9296 1 1 145 THR CA C 14.372 10.607 10.065 1.00 . A A . 145 THR CA 1 1
4 9297 1 1 145 THR CB C 15.209 11.876 9.831 1.00 . A A . 145 THR CB 1 1
4 9298 1 1 145 THR CG2 C 16.068 11.766 8.582 1.00 . A A . 145 THR CG2 1 1
4 9299 1 1 145 THR H H 13.555 11.690 11.648 1.00 . A A . 145 THR H 1 1
4 9300 1 1 145 THR HA H 13.804 10.412 9.169 1.00 . A A . 145 THR HA 1 1
4 9301 1 1 145 THR HB H 15.831 12.046 10.695 1.00 . A A . 145 THR HB 1 1
4 9302 1 1 145 THR HG1 H 13.537 12.671 9.177 1.00 . A A . 145 THR HG1 1 1
4 9303 1 1 145 THR HG21 H 15.439 11.626 7.716 1.00 . A A . 145 THR HG21 1 1
4 9304 1 1 145 THR HG22 H 16.742 10.928 8.679 1.00 . A A . 145 THR HG22 1 1
4 9305 1 1 145 THR HG23 H 16.637 12.676 8.465 1.00 . A A . 145 THR HG23 1 1
4 9306 1 1 145 THR N N 13.434 10.866 11.126 1.00 . A A . 145 THR N 1 1
4 9307 1 1 145 THR O O 15.820 8.778 9.421 1.00 . A A . 145 THR O 1 1
4 9308 1 1 145 THR OG1 O 14.302 12.981 9.677 1.00 . A A . 145 THR OG1 1 1
4 9309 1 1 146 ARG C C 17.602 8.184 11.959 1.00 . A A . 146 ARG C 1 1
4 9310 1 1 146 ARG CA C 16.123 7.836 12.108 1.00 . A A . 146 ARG CA 1 1
4 9311 1 1 146 ARG CB C 15.769 6.529 11.335 1.00 . A A . 146 ARG CB 1 1
4 9312 1 1 146 ARG CD C 13.971 4.914 10.576 1.00 . A A . 146 ARG CD 1 1
4 9313 1 1 146 ARG CG C 14.294 6.144 11.415 1.00 . A A . 146 ARG CG 1 1
4 9314 1 1 146 ARG CZ C 14.265 2.440 10.634 1.00 . A A . 146 ARG CZ 1 1
4 9315 1 1 146 ARG H H 14.794 9.486 12.294 1.00 . A A . 146 ARG H 1 1
4 9316 1 1 146 ARG HA H 15.914 7.707 13.160 1.00 . A A . 146 ARG HA 1 1
4 9317 1 1 146 ARG HB2 H 16.013 6.680 10.293 1.00 . A A . 146 ARG HB2 1 1
4 9318 1 1 146 ARG HB3 H 16.362 5.711 11.715 1.00 . A A . 146 ARG HB3 1 1
4 9319 1 1 146 ARG HD2 H 12.897 4.808 10.521 1.00 . A A . 146 ARG HD2 1 1
4 9320 1 1 146 ARG HD3 H 14.358 5.069 9.579 1.00 . A A . 146 ARG HD3 1 1
4 9321 1 1 146 ARG HE H 15.101 3.763 11.918 1.00 . A A . 146 ARG HE 1 1
4 9322 1 1 146 ARG HG2 H 14.044 5.935 12.444 1.00 . A A . 146 ARG HG2 1 1
4 9323 1 1 146 ARG HG3 H 13.703 6.978 11.069 1.00 . A A . 146 ARG HG3 1 1
4 9324 1 1 146 ARG HH11 H 13.331 3.093 8.926 1.00 . A A . 146 ARG HH11 1 1
4 9325 1 1 146 ARG HH12 H 13.405 1.397 9.116 1.00 . A A . 146 ARG HH12 1 1
4 9326 1 1 146 ARG HH21 H 15.211 1.399 12.127 1.00 . A A . 146 ARG HH21 1 1
4 9327 1 1 146 ARG HH22 H 14.461 0.442 10.922 1.00 . A A . 146 ARG HH22 1 1
4 9328 1 1 146 ARG N N 15.316 8.976 11.638 1.00 . A A . 146 ARG N 1 1
4 9329 1 1 146 ARG NE N 14.539 3.664 11.118 1.00 . A A . 146 ARG NE 1 1
4 9330 1 1 146 ARG NH1 N 13.622 2.308 9.476 1.00 . A A . 146 ARG NH1 1 1
4 9331 1 1 146 ARG NH2 N 14.680 1.355 11.275 1.00 . A A . 146 ARG NH2 1 1
4 9332 1 1 146 ARG O O 17.944 9.346 11.690 1.00 . A A . 146 ARG O 1 1
4 9333 1 1 147 THR C C 20.221 7.402 10.484 1.00 . A A . 147 THR C 1 1
4 9334 1 1 147 THR CA C 19.863 7.508 11.982 1.00 . A A . 147 THR CA 1 1
4 9335 1 1 147 THR CB C 20.767 6.620 12.905 1.00 . A A . 147 THR CB 1 1
4 9336 1 1 147 THR CG2 C 20.495 5.139 12.713 1.00 . A A . 147 THR CG2 1 1
4 9337 1 1 147 THR H H 18.181 6.344 12.442 1.00 . A A . 147 THR H 1 1
4 9338 1 1 147 THR HA H 19.992 8.546 12.257 1.00 . A A . 147 THR HA 1 1
4 9339 1 1 147 THR HB H 20.534 6.889 13.925 1.00 . A A . 147 THR HB 1 1
4 9340 1 1 147 THR HG1 H 22.285 7.837 12.885 1.00 . A A . 147 THR HG1 1 1
4 9341 1 1 147 THR HG21 H 20.759 4.856 11.705 1.00 . A A . 147 THR HG21 1 1
4 9342 1 1 147 THR HG22 H 19.449 4.938 12.888 1.00 . A A . 147 THR HG22 1 1
4 9343 1 1 147 THR HG23 H 21.087 4.570 13.414 1.00 . A A . 147 THR HG23 1 1
4 9344 1 1 147 THR N N 18.471 7.239 12.167 1.00 . A A . 147 THR N 1 1
4 9345 1 1 147 THR O O 20.372 6.309 9.922 1.00 . A A . 147 THR O 1 1
4 9346 1 1 147 THR OG1 O 22.168 6.897 12.693 1.00 . A A . 147 THR OG1 1 1
4 9347 1 1 148 GLY C C 21.085 9.969 8.152 1.00 . A A . 148 GLY C 1 1
4 9348 1 1 148 GLY CA C 20.546 8.617 8.455 1.00 . A A . 148 GLY CA 1 1
4 9349 1 1 148 GLY H H 20.090 9.387 10.307 1.00 . A A . 148 GLY H 1 1
4 9350 1 1 148 GLY HA2 H 21.272 7.862 8.192 1.00 . A A . 148 GLY HA2 1 1
4 9351 1 1 148 GLY HA3 H 19.640 8.463 7.888 1.00 . A A . 148 GLY HA3 1 1
4 9352 1 1 148 GLY N N 20.261 8.537 9.846 1.00 . A A . 148 GLY N 1 1
5 9353 1 1 1 MET C C -3.062 -17.997 0.576 1.00 . A A . 1 MET C 1 1
5 9354 1 1 1 MET CA C -3.778 -19.328 0.513 1.00 . A A . 1 MET CA 1 1
5 9355 1 1 1 MET CB C -3.680 -20.110 1.832 1.00 . A A . 1 MET CB 1 1
5 9356 1 1 1 MET CE C -5.502 -17.971 4.874 1.00 . A A . 1 MET CE 1 1
5 9357 1 1 1 MET CG C -4.606 -19.666 2.950 1.00 . A A . 1 MET CG 1 1
5 9358 1 1 1 MET HA H -4.811 -19.165 0.244 1.00 . A A . 1 MET HA 1 1
5 9359 1 1 1 MET HB2 H -3.895 -21.147 1.625 1.00 . A A . 1 MET HB2 1 1
5 9360 1 1 1 MET HB3 H -2.661 -20.040 2.184 1.00 . A A . 1 MET HB3 1 1
5 9361 1 1 1 MET HE1 H -6.477 -18.033 4.414 1.00 . A A . 1 MET HE1 1 1
5 9362 1 1 1 MET HE2 H -5.403 -17.031 5.398 1.00 . A A . 1 MET HE2 1 1
5 9363 1 1 1 MET HE3 H -5.359 -18.788 5.566 1.00 . A A . 1 MET HE3 1 1
5 9364 1 1 1 MET HG2 H -5.617 -19.651 2.571 1.00 . A A . 1 MET HG2 1 1
5 9365 1 1 1 MET HG3 H -4.544 -20.389 3.750 1.00 . A A . 1 MET HG3 1 1
5 9366 1 1 1 MET N N -3.123 -20.109 -0.524 1.00 . A A . 1 MET N 1 1
5 9367 1 1 1 MET O O -1.916 -17.924 1.024 1.00 . A A . 1 MET O 1 1
5 9368 1 1 1 MET SD S -4.246 -18.043 3.613 1.00 . A A . 1 MET SD 1 1
5 9369 1 1 2 LYS C C -3.976 -14.510 0.334 1.00 . A A . 2 LYS C 1 1
5 9370 1 1 2 LYS CA C -3.060 -15.652 -0.061 1.00 . A A . 2 LYS CA 1 1
5 9371 1 1 2 LYS CB C -2.581 -15.452 -1.513 1.00 . A A . 2 LYS CB 1 1
5 9372 1 1 2 LYS CD C -1.177 -16.287 -3.424 1.00 . A A . 2 LYS CD 1 1
5 9373 1 1 2 LYS CE C -0.050 -17.217 -3.815 1.00 . A A . 2 LYS CE 1 1
5 9374 1 1 2 LYS CG C -1.482 -16.409 -1.946 1.00 . A A . 2 LYS CG 1 1
5 9375 1 1 2 LYS H H -4.651 -17.004 -0.187 1.00 . A A . 2 LYS H 1 1
5 9376 1 1 2 LYS HA H -2.193 -15.632 0.580 1.00 . A A . 2 LYS HA 1 1
5 9377 1 1 2 LYS HB2 H -3.424 -15.588 -2.176 1.00 . A A . 2 LYS HB2 1 1
5 9378 1 1 2 LYS HB3 H -2.215 -14.441 -1.621 1.00 . A A . 2 LYS HB3 1 1
5 9379 1 1 2 LYS HD2 H -2.061 -16.544 -3.989 1.00 . A A . 2 LYS HD2 1 1
5 9380 1 1 2 LYS HD3 H -0.887 -15.271 -3.645 1.00 . A A . 2 LYS HD3 1 1
5 9381 1 1 2 LYS HE2 H 0.847 -16.903 -3.303 1.00 . A A . 2 LYS HE2 1 1
5 9382 1 1 2 LYS HE3 H -0.304 -18.220 -3.505 1.00 . A A . 2 LYS HE3 1 1
5 9383 1 1 2 LYS HG2 H -0.585 -16.186 -1.387 1.00 . A A . 2 LYS HG2 1 1
5 9384 1 1 2 LYS HG3 H -1.797 -17.419 -1.729 1.00 . A A . 2 LYS HG3 1 1
5 9385 1 1 2 LYS HZ1 H 1.029 -17.807 -5.480 1.00 . A A . 2 LYS HZ1 1 1
5 9386 1 1 2 LYS HZ2 H 0.403 -16.251 -5.621 1.00 . A A . 2 LYS HZ2 1 1
5 9387 1 1 2 LYS HZ3 H -0.611 -17.596 -5.782 1.00 . A A . 2 LYS HZ3 1 1
5 9388 1 1 2 LYS N N -3.707 -16.947 0.076 1.00 . A A . 2 LYS N 1 1
5 9389 1 1 2 LYS NZ N 0.204 -17.208 -5.266 1.00 . A A . 2 LYS NZ 1 1
5 9390 1 1 2 LYS O O -5.183 -14.677 0.473 1.00 . A A . 2 LYS O 1 1
5 9391 1 1 3 TYR C C -3.723 -11.069 -0.195 1.00 . A A . 3 TYR C 1 1
5 9392 1 1 3 TYR CA C -4.053 -12.134 0.860 1.00 . A A . 3 TYR CA 1 1
5 9393 1 1 3 TYR CB C -3.690 -11.668 2.271 1.00 . A A . 3 TYR CB 1 1
5 9394 1 1 3 TYR CD1 C -3.718 -13.828 3.598 1.00 . A A . 3 TYR CD1 1 1
5 9395 1 1 3 TYR CD2 C -5.362 -12.200 4.054 1.00 . A A . 3 TYR CD2 1 1
5 9396 1 1 3 TYR CE1 C -4.269 -14.656 4.547 1.00 . A A . 3 TYR CE1 1 1
5 9397 1 1 3 TYR CE2 C -5.913 -13.031 5.001 1.00 . A A . 3 TYR CE2 1 1
5 9398 1 1 3 TYR CG C -4.261 -12.578 3.337 1.00 . A A . 3 TYR CG 1 1
5 9399 1 1 3 TYR CZ C -5.373 -14.242 5.244 1.00 . A A . 3 TYR CZ 1 1
5 9400 1 1 3 TYR H H -2.384 -13.369 0.585 1.00 . A A . 3 TYR H 1 1
5 9401 1 1 3 TYR HA H -5.117 -12.320 0.822 1.00 . A A . 3 TYR HA 1 1
5 9402 1 1 3 TYR HB2 H -2.615 -11.656 2.375 1.00 . A A . 3 TYR HB2 1 1
5 9403 1 1 3 TYR HB3 H -4.081 -10.674 2.432 1.00 . A A . 3 TYR HB3 1 1
5 9404 1 1 3 TYR HD1 H -2.847 -14.147 3.045 1.00 . A A . 3 TYR HD1 1 1
5 9405 1 1 3 TYR HD2 H -5.798 -11.231 3.861 1.00 . A A . 3 TYR HD2 1 1
5 9406 1 1 3 TYR HE1 H -3.832 -15.626 4.734 1.00 . A A . 3 TYR HE1 1 1
5 9407 1 1 3 TYR HE2 H -6.777 -12.727 5.570 1.00 . A A . 3 TYR HE2 1 1
5 9408 1 1 3 TYR HH H -5.272 -15.476 6.731 1.00 . A A . 3 TYR HH 1 1
5 9409 1 1 3 TYR N N -3.371 -13.369 0.565 1.00 . A A . 3 TYR N 1 1
5 9410 1 1 3 TYR O O -2.593 -11.021 -0.729 1.00 . A A . 3 TYR O 1 1
5 9411 1 1 3 TYR OH O -5.952 -15.050 6.196 1.00 . A A . 3 TYR OH 1 1
5 9412 1 1 4 ASP C C -4.787 -7.862 -0.806 1.00 . A A . 4 ASP C 1 1
5 9413 1 1 4 ASP CA C -4.679 -9.220 -1.514 1.00 . A A . 4 ASP CA 1 1
5 9414 1 1 4 ASP CB C -5.899 -9.487 -2.458 1.00 . A A . 4 ASP CB 1 1
5 9415 1 1 4 ASP CG C -6.025 -8.626 -3.718 1.00 . A A . 4 ASP CG 1 1
5 9416 1 1 4 ASP H H -5.532 -10.289 0.049 1.00 . A A . 4 ASP H 1 1
5 9417 1 1 4 ASP HA H -3.755 -9.300 -2.065 1.00 . A A . 4 ASP HA 1 1
5 9418 1 1 4 ASP HB2 H -5.827 -10.510 -2.796 1.00 . A A . 4 ASP HB2 1 1
5 9419 1 1 4 ASP HB3 H -6.803 -9.385 -1.875 1.00 . A A . 4 ASP HB3 1 1
5 9420 1 1 4 ASP N N -4.705 -10.250 -0.479 1.00 . A A . 4 ASP N 1 1
5 9421 1 1 4 ASP O O -5.795 -7.560 -0.173 1.00 . A A . 4 ASP O 1 1
5 9422 1 1 4 ASP OD1 O -5.244 -8.830 -4.677 1.00 . A A . 4 ASP OD1 1 1
5 9423 1 1 4 ASP OD2 O -6.964 -7.807 -3.809 1.00 . A A . 4 ASP OD2 1 1
5 9424 1 1 5 VAL C C -4.019 -4.663 -1.054 1.00 . A A . 5 VAL C 1 1
5 9425 1 1 5 VAL CA C -3.683 -5.823 -0.120 1.00 . A A . 5 VAL CA 1 1
5 9426 1 1 5 VAL CB C -2.292 -5.584 0.591 1.00 . A A . 5 VAL CB 1 1
5 9427 1 1 5 VAL CG1 C -1.117 -5.668 -0.378 1.00 . A A . 5 VAL CG1 1 1
5 9428 1 1 5 VAL CG2 C -2.270 -4.245 1.326 1.00 . A A . 5 VAL CG2 1 1
5 9429 1 1 5 VAL H H -2.963 -7.361 -1.395 1.00 . A A . 5 VAL H 1 1
5 9430 1 1 5 VAL HA H -4.449 -5.873 0.647 1.00 . A A . 5 VAL HA 1 1
5 9431 1 1 5 VAL HB H -2.158 -6.368 1.322 1.00 . A A . 5 VAL HB 1 1
5 9432 1 1 5 VAL HG11 H -0.194 -5.496 0.155 1.00 . A A . 5 VAL HG11 1 1
5 9433 1 1 5 VAL HG12 H -1.235 -4.918 -1.145 1.00 . A A . 5 VAL HG12 1 1
5 9434 1 1 5 VAL HG13 H -1.095 -6.647 -0.832 1.00 . A A . 5 VAL HG13 1 1
5 9435 1 1 5 VAL HG21 H -1.318 -4.117 1.817 1.00 . A A . 5 VAL HG21 1 1
5 9436 1 1 5 VAL HG22 H -3.061 -4.216 2.061 1.00 . A A . 5 VAL HG22 1 1
5 9437 1 1 5 VAL HG23 H -2.413 -3.443 0.616 1.00 . A A . 5 VAL HG23 1 1
5 9438 1 1 5 VAL N N -3.726 -7.095 -0.833 1.00 . A A . 5 VAL N 1 1
5 9439 1 1 5 VAL O O -3.437 -4.534 -2.141 1.00 . A A . 5 VAL O 1 1
5 9440 1 1 6 VAL C C -5.118 -1.421 -0.647 1.00 . A A . 6 VAL C 1 1
5 9441 1 1 6 VAL CA C -5.375 -2.722 -1.406 1.00 . A A . 6 VAL CA 1 1
5 9442 1 1 6 VAL CB C -6.869 -2.852 -1.831 1.00 . A A . 6 VAL CB 1 1
5 9443 1 1 6 VAL CG1 C -7.776 -3.105 -0.635 1.00 . A A . 6 VAL CG1 1 1
5 9444 1 1 6 VAL CG2 C -7.345 -1.633 -2.609 1.00 . A A . 6 VAL CG2 1 1
5 9445 1 1 6 VAL H H -5.417 -4.009 0.212 1.00 . A A . 6 VAL H 1 1
5 9446 1 1 6 VAL HA H -4.772 -2.708 -2.303 1.00 . A A . 6 VAL HA 1 1
5 9447 1 1 6 VAL HB H -6.926 -3.718 -2.469 1.00 . A A . 6 VAL HB 1 1
5 9448 1 1 6 VAL HG11 H -7.489 -4.028 -0.154 1.00 . A A . 6 VAL HG11 1 1
5 9449 1 1 6 VAL HG12 H -8.804 -3.168 -0.961 1.00 . A A . 6 VAL HG12 1 1
5 9450 1 1 6 VAL HG13 H -7.674 -2.290 0.066 1.00 . A A . 6 VAL HG13 1 1
5 9451 1 1 6 VAL HG21 H -6.679 -1.434 -3.435 1.00 . A A . 6 VAL HG21 1 1
5 9452 1 1 6 VAL HG22 H -7.337 -0.779 -1.949 1.00 . A A . 6 VAL HG22 1 1
5 9453 1 1 6 VAL HG23 H -8.346 -1.793 -2.981 1.00 . A A . 6 VAL HG23 1 1
5 9454 1 1 6 VAL N N -4.961 -3.853 -0.644 1.00 . A A . 6 VAL N 1 1
5 9455 1 1 6 VAL O O -5.490 -1.277 0.530 1.00 . A A . 6 VAL O 1 1
5 9456 1 1 7 ILE C C -4.869 1.851 -1.597 1.00 . A A . 7 ILE C 1 1
5 9457 1 1 7 ILE CA C -4.172 0.783 -0.754 1.00 . A A . 7 ILE CA 1 1
5 9458 1 1 7 ILE CB C -2.634 1.069 -0.628 1.00 . A A . 7 ILE CB 1 1
5 9459 1 1 7 ILE CD1 C -0.900 2.912 -0.223 1.00 . A A . 7 ILE CD1 1 1
5 9460 1 1 7 ILE CG1 C -2.369 2.549 -0.298 1.00 . A A . 7 ILE CG1 1 1
5 9461 1 1 7 ILE CG2 C -1.869 0.635 -1.868 1.00 . A A . 7 ILE CG2 1 1
5 9462 1 1 7 ILE H H -4.105 -0.725 -2.201 1.00 . A A . 7 ILE H 1 1
5 9463 1 1 7 ILE HA H -4.611 0.791 0.234 1.00 . A A . 7 ILE HA 1 1
5 9464 1 1 7 ILE HB H -2.266 0.468 0.190 1.00 . A A . 7 ILE HB 1 1
5 9465 1 1 7 ILE HD11 H -0.418 2.319 0.540 1.00 . A A . 7 ILE HD11 1 1
5 9466 1 1 7 ILE HD12 H -0.796 3.962 0.013 1.00 . A A . 7 ILE HD12 1 1
5 9467 1 1 7 ILE HD13 H -0.441 2.714 -1.180 1.00 . A A . 7 ILE HD13 1 1
5 9468 1 1 7 ILE HG12 H -2.818 3.163 -1.065 1.00 . A A . 7 ILE HG12 1 1
5 9469 1 1 7 ILE HG13 H -2.826 2.785 0.651 1.00 . A A . 7 ILE HG13 1 1
5 9470 1 1 7 ILE HG21 H -0.818 0.847 -1.742 1.00 . A A . 7 ILE HG21 1 1
5 9471 1 1 7 ILE HG22 H -2.257 1.196 -2.704 1.00 . A A . 7 ILE HG22 1 1
5 9472 1 1 7 ILE HG23 H -2.017 -0.422 -2.039 1.00 . A A . 7 ILE HG23 1 1
5 9473 1 1 7 ILE N N -4.442 -0.515 -1.299 1.00 . A A . 7 ILE N 1 1
5 9474 1 1 7 ILE O O -4.542 2.043 -2.774 1.00 . A A . 7 ILE O 1 1
5 9475 1 1 8 ILE C C -6.028 4.887 -1.220 1.00 . A A . 8 ILE C 1 1
5 9476 1 1 8 ILE CA C -6.590 3.541 -1.671 1.00 . A A . 8 ILE CA 1 1
5 9477 1 1 8 ILE CB C -8.138 3.546 -1.327 1.00 . A A . 8 ILE CB 1 1
5 9478 1 1 8 ILE CD1 C -8.570 1.133 -0.472 1.00 . A A . 8 ILE CD1 1 1
5 9479 1 1 8 ILE CG1 C -8.838 2.180 -1.544 1.00 . A A . 8 ILE CG1 1 1
5 9480 1 1 8 ILE CG2 C -8.856 4.619 -2.137 1.00 . A A . 8 ILE CG2 1 1
5 9481 1 1 8 ILE H H -6.062 2.270 -0.081 1.00 . A A . 8 ILE H 1 1
5 9482 1 1 8 ILE HA H -6.464 3.429 -2.738 1.00 . A A . 8 ILE HA 1 1
5 9483 1 1 8 ILE HB H -8.233 3.838 -0.293 1.00 . A A . 8 ILE HB 1 1
5 9484 1 1 8 ILE HD11 H -7.510 0.929 -0.425 1.00 . A A . 8 ILE HD11 1 1
5 9485 1 1 8 ILE HD12 H -9.102 0.225 -0.713 1.00 . A A . 8 ILE HD12 1 1
5 9486 1 1 8 ILE HD13 H -8.907 1.504 0.485 1.00 . A A . 8 ILE HD13 1 1
5 9487 1 1 8 ILE HG12 H -9.905 2.341 -1.568 1.00 . A A . 8 ILE HG12 1 1
5 9488 1 1 8 ILE HG13 H -8.531 1.772 -2.494 1.00 . A A . 8 ILE HG13 1 1
5 9489 1 1 8 ILE HG21 H -9.912 4.600 -1.908 1.00 . A A . 8 ILE HG21 1 1
5 9490 1 1 8 ILE HG22 H -8.713 4.427 -3.190 1.00 . A A . 8 ILE HG22 1 1
5 9491 1 1 8 ILE HG23 H -8.449 5.588 -1.889 1.00 . A A . 8 ILE HG23 1 1
5 9492 1 1 8 ILE N N -5.845 2.497 -1.012 1.00 . A A . 8 ILE N 1 1
5 9493 1 1 8 ILE O O -6.146 5.240 -0.042 1.00 . A A . 8 ILE O 1 1
5 9494 1 1 9 PRO C C -5.909 7.971 -2.332 1.00 . A A . 9 PRO C 1 1
5 9495 1 1 9 PRO CA C -4.894 6.940 -1.810 1.00 . A A . 9 PRO CA 1 1
5 9496 1 1 9 PRO CB C -3.568 7.044 -2.586 1.00 . A A . 9 PRO CB 1 1
5 9497 1 1 9 PRO CD C -4.878 5.163 -3.414 1.00 . A A . 9 PRO CD 1 1
5 9498 1 1 9 PRO CG C -3.591 5.934 -3.609 1.00 . A A . 9 PRO CG 1 1
5 9499 1 1 9 PRO HA H -4.719 7.095 -0.755 1.00 . A A . 9 PRO HA 1 1
5 9500 1 1 9 PRO HB2 H -3.508 8.012 -3.060 1.00 . A A . 9 PRO HB2 1 1
5 9501 1 1 9 PRO HB3 H -2.742 6.928 -1.901 1.00 . A A . 9 PRO HB3 1 1
5 9502 1 1 9 PRO HD2 H -5.596 5.415 -4.180 1.00 . A A . 9 PRO HD2 1 1
5 9503 1 1 9 PRO HD3 H -4.668 4.104 -3.414 1.00 . A A . 9 PRO HD3 1 1
5 9504 1 1 9 PRO HG2 H -3.559 6.351 -4.606 1.00 . A A . 9 PRO HG2 1 1
5 9505 1 1 9 PRO HG3 H -2.742 5.285 -3.458 1.00 . A A . 9 PRO HG3 1 1
5 9506 1 1 9 PRO N N -5.336 5.604 -2.095 1.00 . A A . 9 PRO N 1 1
5 9507 1 1 9 PRO O O -6.476 7.804 -3.413 1.00 . A A . 9 PRO O 1 1
5 9508 1 1 10 GLU C C -6.769 11.311 -1.182 1.00 . A A . 10 GLU C 1 1
5 9509 1 1 10 GLU CA C -7.040 10.067 -1.994 1.00 . A A . 10 GLU CA 1 1
5 9510 1 1 10 GLU CB C -8.548 9.683 -1.973 1.00 . A A . 10 GLU CB 1 1
5 9511 1 1 10 GLU CD C -10.580 8.959 -0.653 1.00 . A A . 10 GLU CD 1 1
5 9512 1 1 10 GLU CG C -9.075 9.158 -0.645 1.00 . A A . 10 GLU CG 1 1
5 9513 1 1 10 GLU H H -5.745 9.024 -0.676 1.00 . A A . 10 GLU H 1 1
5 9514 1 1 10 GLU HA H -6.750 10.293 -3.010 1.00 . A A . 10 GLU HA 1 1
5 9515 1 1 10 GLU HB2 H -9.127 10.557 -2.230 1.00 . A A . 10 GLU HB2 1 1
5 9516 1 1 10 GLU HB3 H -8.716 8.927 -2.727 1.00 . A A . 10 GLU HB3 1 1
5 9517 1 1 10 GLU HG2 H -8.599 8.214 -0.427 1.00 . A A . 10 GLU HG2 1 1
5 9518 1 1 10 GLU HG3 H -8.821 9.878 0.118 1.00 . A A . 10 GLU HG3 1 1
5 9519 1 1 10 GLU N N -6.162 8.986 -1.566 1.00 . A A . 10 GLU N 1 1
5 9520 1 1 10 GLU O O -6.661 11.251 0.039 1.00 . A A . 10 GLU O 1 1
5 9521 1 1 10 GLU OE1 O -11.066 7.889 -1.093 1.00 . A A . 10 GLU OE1 1 1
5 9522 1 1 10 GLU OE2 O -11.313 9.871 -0.188 1.00 . A A . 10 GLU OE2 1 1
5 9523 1 1 11 SER C C -7.573 14.142 -0.482 1.00 . A A . 11 SER C 1 1
5 9524 1 1 11 SER CA C -6.321 13.668 -1.228 1.00 . A A . 11 SER CA 1 1
5 9525 1 1 11 SER CB C -5.977 14.629 -2.333 1.00 . A A . 11 SER CB 1 1
5 9526 1 1 11 SER H H -6.639 12.423 -2.834 1.00 . A A . 11 SER H 1 1
5 9527 1 1 11 SER HA H -5.474 13.567 -0.570 1.00 . A A . 11 SER HA 1 1
5 9528 1 1 11 SER HB2 H -6.881 15.032 -2.764 1.00 . A A . 11 SER HB2 1 1
5 9529 1 1 11 SER HB3 H -5.360 15.429 -1.958 1.00 . A A . 11 SER HB3 1 1
5 9530 1 1 11 SER HG H -4.292 14.011 -3.233 1.00 . A A . 11 SER HG 1 1
5 9531 1 1 11 SER N N -6.599 12.409 -1.853 1.00 . A A . 11 SER N 1 1
5 9532 1 1 11 SER O O -8.633 14.288 -1.097 1.00 . A A . 11 SER O 1 1
5 9533 1 1 11 SER OG O -5.252 13.939 -3.327 1.00 . A A . 11 SER OG 1 1
5 9534 1 1 12 PHE C C -9.086 16.153 1.299 1.00 . A A . 12 PHE C 1 1
5 9535 1 1 12 PHE CA C -8.622 14.747 1.611 1.00 . A A . 12 PHE CA 1 1
5 9536 1 1 12 PHE CB C -8.457 14.486 3.134 1.00 . A A . 12 PHE CB 1 1
5 9537 1 1 12 PHE CD1 C -7.250 16.450 4.211 1.00 . A A . 12 PHE CD1 1 1
5 9538 1 1 12 PHE CD2 C -6.233 14.315 4.331 1.00 . A A . 12 PHE CD2 1 1
5 9539 1 1 12 PHE CE1 C -6.230 16.986 4.965 1.00 . A A . 12 PHE CE1 1 1
5 9540 1 1 12 PHE CE2 C -5.199 14.848 5.071 1.00 . A A . 12 PHE CE2 1 1
5 9541 1 1 12 PHE CG C -7.269 15.108 3.879 1.00 . A A . 12 PHE CG 1 1
5 9542 1 1 12 PHE CZ C -5.199 16.183 5.392 1.00 . A A . 12 PHE CZ 1 1
5 9543 1 1 12 PHE H H -6.608 14.272 1.289 1.00 . A A . 12 PHE H 1 1
5 9544 1 1 12 PHE HA H -9.411 14.105 1.250 1.00 . A A . 12 PHE HA 1 1
5 9545 1 1 12 PHE HB2 H -9.339 14.871 3.618 1.00 . A A . 12 PHE HB2 1 1
5 9546 1 1 12 PHE HB3 H -8.436 13.419 3.293 1.00 . A A . 12 PHE HB3 1 1
5 9547 1 1 12 PHE HD1 H -8.040 17.085 3.839 1.00 . A A . 12 PHE HD1 1 1
5 9548 1 1 12 PHE HD2 H -6.213 13.265 4.087 1.00 . A A . 12 PHE HD2 1 1
5 9549 1 1 12 PHE HE1 H -6.238 18.036 5.215 1.00 . A A . 12 PHE HE1 1 1
5 9550 1 1 12 PHE HE2 H -4.391 14.212 5.403 1.00 . A A . 12 PHE HE2 1 1
5 9551 1 1 12 PHE HZ H -4.397 16.600 5.984 1.00 . A A . 12 PHE HZ 1 1
5 9552 1 1 12 PHE N N -7.467 14.359 0.832 1.00 . A A . 12 PHE N 1 1
5 9553 1 1 12 PHE O O -8.477 17.129 1.713 1.00 . A A . 12 PHE O 1 1
5 9554 1 1 13 HIS C C -12.136 17.487 -0.040 1.00 . A A . 13 HIS C 1 1
5 9555 1 1 13 HIS CA C -10.650 17.522 0.121 1.00 . A A . 13 HIS CA 1 1
5 9556 1 1 13 HIS CB C -9.998 18.015 -1.176 1.00 . A A . 13 HIS CB 1 1
5 9557 1 1 13 HIS CD2 C -8.163 19.717 -0.541 1.00 . A A . 13 HIS CD2 1 1
5 9558 1 1 13 HIS CE1 C -6.440 18.491 -0.905 1.00 . A A . 13 HIS CE1 1 1
5 9559 1 1 13 HIS CG C -8.607 18.519 -0.997 1.00 . A A . 13 HIS CG 1 1
5 9560 1 1 13 HIS H H -10.584 15.458 0.163 1.00 . A A . 13 HIS H 1 1
5 9561 1 1 13 HIS HA H -10.382 18.208 0.906 1.00 . A A . 13 HIS HA 1 1
5 9562 1 1 13 HIS HB2 H -9.958 17.193 -1.877 1.00 . A A . 13 HIS HB2 1 1
5 9563 1 1 13 HIS HB3 H -10.600 18.804 -1.595 1.00 . A A . 13 HIS HB3 1 1
5 9564 1 1 13 HIS HD1 H -7.492 16.857 -1.589 1.00 . A A . 13 HIS HD1 1 1
5 9565 1 1 13 HIS HD2 H -8.778 20.559 -0.262 1.00 . A A . 13 HIS HD2 1 1
5 9566 1 1 13 HIS HE1 H -5.435 18.118 -0.938 1.00 . A A . 13 HIS HE1 1 1
5 9567 1 1 13 HIS N N -10.130 16.252 0.515 1.00 . A A . 13 HIS N 1 1
5 9568 1 1 13 HIS ND1 N -7.499 17.766 -1.229 1.00 . A A . 13 HIS ND1 1 1
5 9569 1 1 13 HIS NE2 N -6.781 19.692 -0.485 1.00 . A A . 13 HIS NE2 1 1
5 9570 1 1 13 HIS O O -12.722 16.429 -0.325 1.00 . A A . 13 HIS O 1 1
5 9571 1 1 14 ARG C C -14.291 19.028 -1.515 1.00 . A A . 14 ARG C 1 1
5 9572 1 1 14 ARG CA C -14.137 18.794 -0.064 1.00 . A A . 14 ARG CA 1 1
5 9573 1 1 14 ARG CB C -14.717 19.989 0.682 1.00 . A A . 14 ARG CB 1 1
5 9574 1 1 14 ARG CD C -15.156 21.169 2.852 1.00 . A A . 14 ARG CD 1 1
5 9575 1 1 14 ARG CG C -14.490 19.982 2.177 1.00 . A A . 14 ARG CG 1 1
5 9576 1 1 14 ARG CZ C -14.523 23.578 3.091 1.00 . A A . 14 ARG CZ 1 1
5 9577 1 1 14 ARG H H -12.230 19.378 0.527 1.00 . A A . 14 ARG H 1 1
5 9578 1 1 14 ARG HA H -14.680 17.901 0.196 1.00 . A A . 14 ARG HA 1 1
5 9579 1 1 14 ARG HB2 H -14.275 20.874 0.256 1.00 . A A . 14 ARG HB2 1 1
5 9580 1 1 14 ARG HB3 H -15.781 20.020 0.496 1.00 . A A . 14 ARG HB3 1 1
5 9581 1 1 14 ARG HD2 H -16.224 21.094 2.713 1.00 . A A . 14 ARG HD2 1 1
5 9582 1 1 14 ARG HD3 H -14.928 21.117 3.906 1.00 . A A . 14 ARG HD3 1 1
5 9583 1 1 14 ARG HE H -14.579 22.518 1.356 1.00 . A A . 14 ARG HE 1 1
5 9584 1 1 14 ARG HG2 H -14.907 19.074 2.587 1.00 . A A . 14 ARG HG2 1 1
5 9585 1 1 14 ARG HG3 H -13.431 20.011 2.379 1.00 . A A . 14 ARG HG3 1 1
5 9586 1 1 14 ARG HH11 H -14.844 22.643 4.889 1.00 . A A . 14 ARG HH11 1 1
5 9587 1 1 14 ARG HH12 H -14.515 24.296 5.015 1.00 . A A . 14 ARG HH12 1 1
5 9588 1 1 14 ARG HH21 H -14.096 24.843 1.532 1.00 . A A . 14 ARG HH21 1 1
5 9589 1 1 14 ARG HH22 H -14.067 25.574 3.056 1.00 . A A . 14 ARG HH22 1 1
5 9590 1 1 14 ARG N N -12.747 18.623 0.182 1.00 . A A . 14 ARG N 1 1
5 9591 1 1 14 ARG NE N -14.704 22.479 2.331 1.00 . A A . 14 ARG NE 1 1
5 9592 1 1 14 ARG NH1 N -14.632 23.500 4.415 1.00 . A A . 14 ARG NH1 1 1
5 9593 1 1 14 ARG NH2 N -14.209 24.736 2.522 1.00 . A A . 14 ARG NH2 1 1
5 9594 1 1 14 ARG O O -13.716 19.964 -2.061 1.00 . A A . 14 ARG O 1 1
5 9595 1 1 15 PHE C C -16.105 19.484 -3.770 1.00 . A A . 15 PHE C 1 1
5 9596 1 1 15 PHE CA C -15.315 18.229 -3.494 1.00 . A A . 15 PHE CA 1 1
5 9597 1 1 15 PHE CB C -16.055 16.951 -3.903 1.00 . A A . 15 PHE CB 1 1
5 9598 1 1 15 PHE CD1 C -16.275 17.171 -6.394 1.00 . A A . 15 PHE CD1 1 1
5 9599 1 1 15 PHE CD2 C -18.235 17.035 -5.051 1.00 . A A . 15 PHE CD2 1 1
5 9600 1 1 15 PHE CE1 C -17.060 17.269 -7.522 1.00 . A A . 15 PHE CE1 1 1
5 9601 1 1 15 PHE CE2 C -19.027 17.133 -6.174 1.00 . A A . 15 PHE CE2 1 1
5 9602 1 1 15 PHE CG C -16.863 17.051 -5.148 1.00 . A A . 15 PHE CG 1 1
5 9603 1 1 15 PHE CZ C -18.436 17.249 -7.415 1.00 . A A . 15 PHE CZ 1 1
5 9604 1 1 15 PHE H H -15.373 17.430 -1.601 1.00 . A A . 15 PHE H 1 1
5 9605 1 1 15 PHE HA H -14.385 18.278 -4.040 1.00 . A A . 15 PHE HA 1 1
5 9606 1 1 15 PHE HB2 H -15.333 16.162 -4.056 1.00 . A A . 15 PHE HB2 1 1
5 9607 1 1 15 PHE HB3 H -16.712 16.660 -3.097 1.00 . A A . 15 PHE HB3 1 1
5 9608 1 1 15 PHE HD1 H -15.196 17.199 -6.484 1.00 . A A . 15 PHE HD1 1 1
5 9609 1 1 15 PHE HD2 H -18.652 16.946 -4.057 1.00 . A A . 15 PHE HD2 1 1
5 9610 1 1 15 PHE HE1 H -16.592 17.355 -8.490 1.00 . A A . 15 PHE HE1 1 1
5 9611 1 1 15 PHE HE2 H -20.104 17.119 -6.084 1.00 . A A . 15 PHE HE2 1 1
5 9612 1 1 15 PHE HZ H -19.046 17.327 -8.303 1.00 . A A . 15 PHE HZ 1 1
5 9613 1 1 15 PHE N N -15.006 18.164 -2.124 1.00 . A A . 15 PHE N 1 1
5 9614 1 1 15 PHE O O -17.276 19.623 -3.374 1.00 . A A . 15 PHE O 1 1
5 9615 1 1 16 ASP C C -16.614 21.533 -6.112 1.00 . A A . 16 ASP C 1 1
5 9616 1 1 16 ASP CA C -15.998 21.663 -4.703 1.00 . A A . 16 ASP CA 1 1
5 9617 1 1 16 ASP CB C -14.940 22.773 -4.616 1.00 . A A . 16 ASP CB 1 1
5 9618 1 1 16 ASP CG C -15.551 24.148 -4.547 1.00 . A A . 16 ASP CG 1 1
5 9619 1 1 16 ASP H H -14.475 20.226 -4.473 1.00 . A A . 16 ASP H 1 1
5 9620 1 1 16 ASP HA H -16.777 21.848 -3.984 1.00 . A A . 16 ASP HA 1 1
5 9621 1 1 16 ASP HB2 H -14.341 22.623 -3.731 1.00 . A A . 16 ASP HB2 1 1
5 9622 1 1 16 ASP HB3 H -14.301 22.721 -5.486 1.00 . A A . 16 ASP HB3 1 1
5 9623 1 1 16 ASP N N -15.425 20.414 -4.340 1.00 . A A . 16 ASP N 1 1
5 9624 1 1 16 ASP O O -17.003 20.434 -6.520 1.00 . A A . 16 ASP O 1 1
5 9625 1 1 16 ASP OD1 O -15.884 24.607 -3.429 1.00 . A A . 16 ASP OD1 1 1
5 9626 1 1 16 ASP OD2 O -15.745 24.782 -5.593 1.00 . A A . 16 ASP OD2 1 1
5 9627 1 1 17 LYS C C -16.475 22.072 -9.219 1.00 . A A . 17 LYS C 1 1
5 9628 1 1 17 LYS CA C -17.398 22.566 -8.099 1.00 . A A . 17 LYS CA 1 1
5 9629 1 1 17 LYS CB C -17.974 23.931 -8.443 1.00 . A A . 17 LYS CB 1 1
5 9630 1 1 17 LYS CD C -19.390 25.319 -9.993 1.00 . A A . 17 LYS CD 1 1
5 9631 1 1 17 LYS CE C -20.133 26.002 -8.838 1.00 . A A . 17 LYS CE 1 1
5 9632 1 1 17 LYS CG C -18.911 23.922 -9.641 1.00 . A A . 17 LYS CG 1 1
5 9633 1 1 17 LYS H H -16.386 23.460 -6.488 1.00 . A A . 17 LYS H 1 1
5 9634 1 1 17 LYS HA H -18.220 21.876 -7.990 1.00 . A A . 17 LYS HA 1 1
5 9635 1 1 17 LYS HB2 H -18.516 24.297 -7.584 1.00 . A A . 17 LYS HB2 1 1
5 9636 1 1 17 LYS HB3 H -17.158 24.607 -8.657 1.00 . A A . 17 LYS HB3 1 1
5 9637 1 1 17 LYS HD2 H -18.535 25.919 -10.265 1.00 . A A . 17 LYS HD2 1 1
5 9638 1 1 17 LYS HD3 H -20.054 25.246 -10.841 1.00 . A A . 17 LYS HD3 1 1
5 9639 1 1 17 LYS HE2 H -19.493 26.032 -7.968 1.00 . A A . 17 LYS HE2 1 1
5 9640 1 1 17 LYS HE3 H -20.355 27.014 -9.138 1.00 . A A . 17 LYS HE3 1 1
5 9641 1 1 17 LYS HG2 H -18.390 23.503 -10.489 1.00 . A A . 17 LYS HG2 1 1
5 9642 1 1 17 LYS HG3 H -19.765 23.305 -9.404 1.00 . A A . 17 LYS HG3 1 1
5 9643 1 1 17 LYS HZ1 H -21.854 25.818 -7.697 1.00 . A A . 17 LYS HZ1 1 1
5 9644 1 1 17 LYS HZ2 H -21.245 24.328 -8.210 1.00 . A A . 17 LYS HZ2 1 1
5 9645 1 1 17 LYS HZ3 H -22.054 25.331 -9.288 1.00 . A A . 17 LYS HZ3 1 1
5 9646 1 1 17 LYS N N -16.742 22.608 -6.832 1.00 . A A . 17 LYS N 1 1
5 9647 1 1 17 LYS NZ N -21.393 25.319 -8.483 1.00 . A A . 17 LYS NZ 1 1
5 9648 1 1 17 LYS O O -16.807 21.112 -9.919 1.00 . A A . 17 LYS O 1 1
5 9649 1 1 18 HIS C C -12.973 22.389 -10.005 1.00 . A A . 18 HIS C 1 1
5 9650 1 1 18 HIS CA C -14.438 22.386 -10.508 1.00 . A A . 18 HIS CA 1 1
5 9651 1 1 18 HIS CB C -14.646 23.396 -11.673 1.00 . A A . 18 HIS CB 1 1
5 9652 1 1 18 HIS CD2 C -14.296 22.287 -13.995 1.00 . A A . 18 HIS CD2 1 1
5 9653 1 1 18 HIS CE1 C -12.394 23.166 -14.536 1.00 . A A . 18 HIS CE1 1 1
5 9654 1 1 18 HIS CG C -13.929 23.082 -12.969 1.00 . A A . 18 HIS CG 1 1
5 9655 1 1 18 HIS H H -15.112 23.484 -8.818 1.00 . A A . 18 HIS H 1 1
5 9656 1 1 18 HIS HA H -14.700 21.392 -10.837 1.00 . A A . 18 HIS HA 1 1
5 9657 1 1 18 HIS HB2 H -15.701 23.450 -11.899 1.00 . A A . 18 HIS HB2 1 1
5 9658 1 1 18 HIS HB3 H -14.320 24.370 -11.338 1.00 . A A . 18 HIS HB3 1 1
5 9659 1 1 18 HIS HD1 H -12.174 24.250 -12.800 1.00 . A A . 18 HIS HD1 1 1
5 9660 1 1 18 HIS HD2 H -15.202 21.702 -14.045 1.00 . A A . 18 HIS HD2 1 1
5 9661 1 1 18 HIS HE1 H -11.493 23.426 -15.071 1.00 . A A . 18 HIS HE1 1 1
5 9662 1 1 18 HIS N N -15.352 22.740 -9.412 1.00 . A A . 18 HIS N 1 1
5 9663 1 1 18 HIS ND1 N -12.718 23.629 -13.333 1.00 . A A . 18 HIS ND1 1 1
5 9664 1 1 18 HIS NE2 N -13.321 22.340 -14.989 1.00 . A A . 18 HIS NE2 1 1
5 9665 1 1 18 HIS O O -12.013 22.347 -10.788 1.00 . A A . 18 HIS O 1 1
5 9666 1 1 19 ASN C C -11.548 21.732 -6.818 1.00 . A A . 19 ASN C 1 1
5 9667 1 1 19 ASN CA C -11.517 22.500 -8.110 1.00 . A A . 19 ASN CA 1 1
5 9668 1 1 19 ASN CB C -11.188 23.997 -7.871 1.00 . A A . 19 ASN CB 1 1
5 9669 1 1 19 ASN CG C -9.878 24.222 -7.140 1.00 . A A . 19 ASN CG 1 1
5 9670 1 1 19 ASN H H -13.567 22.240 -8.116 1.00 . A A . 19 ASN H 1 1
5 9671 1 1 19 ASN HA H -10.786 22.070 -8.772 1.00 . A A . 19 ASN HA 1 1
5 9672 1 1 19 ASN HB2 H -11.131 24.498 -8.826 1.00 . A A . 19 ASN HB2 1 1
5 9673 1 1 19 ASN HB3 H -11.985 24.440 -7.292 1.00 . A A . 19 ASN HB3 1 1
5 9674 1 1 19 ASN HD21 H -8.896 24.309 -8.849 1.00 . A A . 19 ASN HD21 1 1
5 9675 1 1 19 ASN HD22 H -7.937 24.374 -7.413 1.00 . A A . 19 ASN HD22 1 1
5 9676 1 1 19 ASN N N -12.812 22.388 -8.722 1.00 . A A . 19 ASN N 1 1
5 9677 1 1 19 ASN ND2 N -8.807 24.341 -7.874 1.00 . A A . 19 ASN ND2 1 1
5 9678 1 1 19 ASN O O -12.639 21.510 -6.293 1.00 . A A . 19 ASN O 1 1
5 9679 1 1 19 ASN OD1 O -9.848 24.307 -5.910 1.00 . A A . 19 ASN OD1 1 1
5 9680 1 1 20 MET C C -11.027 19.248 -5.165 1.00 . A A . 20 MET C 1 1
5 9681 1 1 20 MET CA C -10.281 20.587 -5.052 1.00 . A A . 20 MET CA 1 1
5 9682 1 1 20 MET CB C -10.767 21.538 -3.915 1.00 . A A . 20 MET CB 1 1
5 9683 1 1 20 MET CE C -12.497 22.970 -1.712 1.00 . A A . 20 MET CE 1 1
5 9684 1 1 20 MET CG C -10.703 21.006 -2.519 1.00 . A A . 20 MET CG 1 1
5 9685 1 1 20 MET H H -9.524 21.508 -6.782 1.00 . A A . 20 MET H 1 1
5 9686 1 1 20 MET HA H -9.255 20.300 -4.870 1.00 . A A . 20 MET HA 1 1
5 9687 1 1 20 MET HB2 H -10.165 22.434 -3.942 1.00 . A A . 20 MET HB2 1 1
5 9688 1 1 20 MET HB3 H -11.789 21.812 -4.131 1.00 . A A . 20 MET HB3 1 1
5 9689 1 1 20 MET HE1 H -12.444 23.379 -2.710 1.00 . A A . 20 MET HE1 1 1
5 9690 1 1 20 MET HE2 H -12.762 23.755 -1.017 1.00 . A A . 20 MET HE2 1 1
5 9691 1 1 20 MET HE3 H -13.244 22.191 -1.679 1.00 . A A . 20 MET HE3 1 1
5 9692 1 1 20 MET HG2 H -11.511 20.299 -2.408 1.00 . A A . 20 MET HG2 1 1
5 9693 1 1 20 MET HG3 H -9.749 20.520 -2.374 1.00 . A A . 20 MET HG3 1 1
5 9694 1 1 20 MET N N -10.371 21.307 -6.317 1.00 . A A . 20 MET N 1 1
5 9695 1 1 20 MET O O -12.011 18.975 -4.485 1.00 . A A . 20 MET O 1 1
5 9696 1 1 20 MET SD S -10.905 22.295 -1.263 1.00 . A A . 20 MET SD 1 1
5 9697 1 1 21 GLU C C -9.948 16.226 -6.830 1.00 . A A . 21 GLU C 1 1
5 9698 1 1 21 GLU CA C -11.087 17.149 -6.445 1.00 . A A . 21 GLU CA 1 1
5 9699 1 1 21 GLU CB C -11.949 17.260 -7.716 1.00 . A A . 21 GLU CB 1 1
5 9700 1 1 21 GLU CD C -13.745 18.297 -9.067 1.00 . A A . 21 GLU CD 1 1
5 9701 1 1 21 GLU CG C -12.996 18.342 -7.761 1.00 . A A . 21 GLU CG 1 1
5 9702 1 1 21 GLU H H -9.670 18.647 -6.520 1.00 . A A . 21 GLU H 1 1
5 9703 1 1 21 GLU HA H -11.676 16.748 -5.634 1.00 . A A . 21 GLU HA 1 1
5 9704 1 1 21 GLU HB2 H -11.291 17.424 -8.556 1.00 . A A . 21 GLU HB2 1 1
5 9705 1 1 21 GLU HB3 H -12.440 16.308 -7.864 1.00 . A A . 21 GLU HB3 1 1
5 9706 1 1 21 GLU HG2 H -13.674 18.237 -6.929 1.00 . A A . 21 GLU HG2 1 1
5 9707 1 1 21 GLU HG3 H -12.497 19.298 -7.687 1.00 . A A . 21 GLU HG3 1 1
5 9708 1 1 21 GLU N N -10.512 18.422 -6.081 1.00 . A A . 21 GLU N 1 1
5 9709 1 1 21 GLU O O -9.448 16.310 -7.951 1.00 . A A . 21 GLU O 1 1
5 9710 1 1 21 GLU OE1 O -14.490 17.307 -9.308 1.00 . A A . 21 GLU OE1 1 1
5 9711 1 1 21 GLU OE2 O -13.585 19.203 -9.898 1.00 . A A . 21 GLU OE2 1 1
5 9712 1 1 22 HIS C C -8.669 13.149 -5.615 1.00 . A A . 22 HIS C 1 1
5 9713 1 1 22 HIS CA C -8.457 14.471 -6.309 1.00 . A A . 22 HIS CA 1 1
5 9714 1 1 22 HIS CB C -7.065 15.019 -6.038 1.00 . A A . 22 HIS CB 1 1
5 9715 1 1 22 HIS CD2 C -5.010 13.473 -6.301 1.00 . A A . 22 HIS CD2 1 1
5 9716 1 1 22 HIS CE1 C -4.671 13.668 -8.414 1.00 . A A . 22 HIS CE1 1 1
5 9717 1 1 22 HIS CG C -5.962 14.299 -6.761 1.00 . A A . 22 HIS CG 1 1
5 9718 1 1 22 HIS H H -9.812 15.481 -5.015 1.00 . A A . 22 HIS H 1 1
5 9719 1 1 22 HIS HA H -8.562 14.304 -7.371 1.00 . A A . 22 HIS HA 1 1
5 9720 1 1 22 HIS HB2 H -7.033 16.050 -6.345 1.00 . A A . 22 HIS HB2 1 1
5 9721 1 1 22 HIS HB3 H -6.865 14.958 -4.979 1.00 . A A . 22 HIS HB3 1 1
5 9722 1 1 22 HIS HD1 H -6.229 14.991 -8.731 1.00 . A A . 22 HIS HD1 1 1
5 9723 1 1 22 HIS HD2 H -4.891 13.174 -5.269 1.00 . A A . 22 HIS HD2 1 1
5 9724 1 1 22 HIS HE1 H -4.260 13.565 -9.408 1.00 . A A . 22 HIS HE1 1 1
5 9725 1 1 22 HIS N N -9.485 15.423 -5.935 1.00 . A A . 22 HIS N 1 1
5 9726 1 1 22 HIS ND1 N -5.732 14.416 -8.108 1.00 . A A . 22 HIS ND1 1 1
5 9727 1 1 22 HIS NE2 N -4.191 13.077 -7.354 1.00 . A A . 22 HIS NE2 1 1
5 9728 1 1 22 HIS O O -8.586 13.050 -4.387 1.00 . A A . 22 HIS O 1 1
5 9729 1 1 23 ILE C C -8.289 9.922 -6.736 1.00 . A A . 23 ILE C 1 1
5 9730 1 1 23 ILE CA C -9.197 10.823 -5.925 1.00 . A A . 23 ILE CA 1 1
5 9731 1 1 23 ILE CB C -10.684 10.382 -6.108 1.00 . A A . 23 ILE CB 1 1
5 9732 1 1 23 ILE CD1 C -11.495 11.398 -3.867 1.00 . A A . 23 ILE CD1 1 1
5 9733 1 1 23 ILE CG1 C -11.663 11.336 -5.379 1.00 . A A . 23 ILE CG1 1 1
5 9734 1 1 23 ILE CG2 C -10.888 8.956 -5.630 1.00 . A A . 23 ILE CG2 1 1
5 9735 1 1 23 ILE H H -8.999 12.315 -7.372 1.00 . A A . 23 ILE H 1 1
5 9736 1 1 23 ILE HA H -8.919 10.773 -4.881 1.00 . A A . 23 ILE HA 1 1
5 9737 1 1 23 ILE HB H -10.905 10.402 -7.164 1.00 . A A . 23 ILE HB 1 1
5 9738 1 1 23 ILE HD11 H -11.632 10.414 -3.445 1.00 . A A . 23 ILE HD11 1 1
5 9739 1 1 23 ILE HD12 H -12.227 12.075 -3.452 1.00 . A A . 23 ILE HD12 1 1
5 9740 1 1 23 ILE HD13 H -10.504 11.759 -3.630 1.00 . A A . 23 ILE HD13 1 1
5 9741 1 1 23 ILE HG12 H -11.528 12.337 -5.758 1.00 . A A . 23 ILE HG12 1 1
5 9742 1 1 23 ILE HG13 H -12.674 11.016 -5.586 1.00 . A A . 23 ILE HG13 1 1
5 9743 1 1 23 ILE HG21 H -10.240 8.301 -6.192 1.00 . A A . 23 ILE HG21 1 1
5 9744 1 1 23 ILE HG22 H -11.916 8.667 -5.794 1.00 . A A . 23 ILE HG22 1 1
5 9745 1 1 23 ILE HG23 H -10.652 8.888 -4.578 1.00 . A A . 23 ILE HG23 1 1
5 9746 1 1 23 ILE N N -8.972 12.158 -6.400 1.00 . A A . 23 ILE N 1 1
5 9747 1 1 23 ILE O O -8.354 9.925 -7.973 1.00 . A A . 23 ILE O 1 1
5 9748 1 1 24 CYS C C -6.815 6.888 -6.840 1.00 . A A . 24 CYS C 1 1
5 9749 1 1 24 CYS CA C -6.480 8.378 -6.759 1.00 . A A . 24 CYS CA 1 1
5 9750 1 1 24 CYS CB C -5.157 8.589 -6.022 1.00 . A A . 24 CYS CB 1 1
5 9751 1 1 24 CYS H H -7.570 9.077 -5.099 1.00 . A A . 24 CYS H 1 1
5 9752 1 1 24 CYS HA H -6.373 8.780 -7.756 1.00 . A A . 24 CYS HA 1 1
5 9753 1 1 24 CYS HB2 H -5.223 8.137 -5.043 1.00 . A A . 24 CYS HB2 1 1
5 9754 1 1 24 CYS HB3 H -4.352 8.130 -6.577 1.00 . A A . 24 CYS HB3 1 1
5 9755 1 1 24 CYS N N -7.505 9.133 -6.077 1.00 . A A . 24 CYS N 1 1
5 9756 1 1 24 CYS O O -7.561 6.354 -6.005 1.00 . A A . 24 CYS O 1 1
5 9757 1 1 24 CYS SG S -4.758 10.342 -5.798 1.00 . A A . 24 CYS SG 1 1
5 9758 1 1 25 PRO C C -5.825 3.942 -7.056 1.00 . A A . 25 PRO C 1 1
5 9759 1 1 25 PRO CA C -6.532 4.790 -8.121 1.00 . A A . 25 PRO CA 1 1
5 9760 1 1 25 PRO CB C -5.904 4.531 -9.503 1.00 . A A . 25 PRO CB 1 1
5 9761 1 1 25 PRO CD C -5.576 6.830 -9.027 1.00 . A A . 25 PRO CD 1 1
5 9762 1 1 25 PRO CG C -4.957 5.655 -9.710 1.00 . A A . 25 PRO CG 1 1
5 9763 1 1 25 PRO HA H -7.582 4.548 -8.152 1.00 . A A . 25 PRO HA 1 1
5 9764 1 1 25 PRO HB2 H -5.393 3.579 -9.498 1.00 . A A . 25 PRO HB2 1 1
5 9765 1 1 25 PRO HB3 H -6.674 4.522 -10.260 1.00 . A A . 25 PRO HB3 1 1
5 9766 1 1 25 PRO HD2 H -4.813 7.496 -8.655 1.00 . A A . 25 PRO HD2 1 1
5 9767 1 1 25 PRO HD3 H -6.242 7.351 -9.700 1.00 . A A . 25 PRO HD3 1 1
5 9768 1 1 25 PRO HG2 H -4.003 5.419 -9.262 1.00 . A A . 25 PRO HG2 1 1
5 9769 1 1 25 PRO HG3 H -4.838 5.853 -10.766 1.00 . A A . 25 PRO HG3 1 1
5 9770 1 1 25 PRO N N -6.334 6.221 -7.913 1.00 . A A . 25 PRO N 1 1
5 9771 1 1 25 PRO O O -4.638 4.154 -6.766 1.00 . A A . 25 PRO O 1 1
5 9772 1 1 26 PRO C C -4.964 1.135 -6.047 1.00 . A A . 26 PRO C 1 1
5 9773 1 1 26 PRO CA C -5.971 2.107 -5.442 1.00 . A A . 26 PRO CA 1 1
5 9774 1 1 26 PRO CB C -7.176 1.316 -4.910 1.00 . A A . 26 PRO CB 1 1
5 9775 1 1 26 PRO CD C -7.983 2.740 -6.638 1.00 . A A . 26 PRO CD 1 1
5 9776 1 1 26 PRO CG C -8.376 2.066 -5.365 1.00 . A A . 26 PRO CG 1 1
5 9777 1 1 26 PRO HA H -5.511 2.650 -4.632 1.00 . A A . 26 PRO HA 1 1
5 9778 1 1 26 PRO HB2 H -7.150 0.319 -5.326 1.00 . A A . 26 PRO HB2 1 1
5 9779 1 1 26 PRO HB3 H -7.118 1.259 -3.834 1.00 . A A . 26 PRO HB3 1 1
5 9780 1 1 26 PRO HD2 H -8.159 2.089 -7.483 1.00 . A A . 26 PRO HD2 1 1
5 9781 1 1 26 PRO HD3 H -8.538 3.661 -6.735 1.00 . A A . 26 PRO HD3 1 1
5 9782 1 1 26 PRO HG2 H -9.195 1.382 -5.539 1.00 . A A . 26 PRO HG2 1 1
5 9783 1 1 26 PRO HG3 H -8.654 2.798 -4.623 1.00 . A A . 26 PRO HG3 1 1
5 9784 1 1 26 PRO N N -6.545 2.997 -6.441 1.00 . A A . 26 PRO N 1 1
5 9785 1 1 26 PRO O O -5.228 0.526 -7.089 1.00 . A A . 26 PRO O 1 1
5 9786 1 1 27 MET C C -3.190 -1.264 -5.107 1.00 . A A . 27 MET C 1 1
5 9787 1 1 27 MET CA C -2.835 0.021 -5.811 1.00 . A A . 27 MET CA 1 1
5 9788 1 1 27 MET CB C -1.408 0.450 -5.415 1.00 . A A . 27 MET CB 1 1
5 9789 1 1 27 MET CE C 0.077 2.980 -8.401 1.00 . A A . 27 MET CE 1 1
5 9790 1 1 27 MET CG C -0.866 1.675 -6.134 1.00 . A A . 27 MET CG 1 1
5 9791 1 1 27 MET H H -3.673 1.559 -4.618 1.00 . A A . 27 MET H 1 1
5 9792 1 1 27 MET HA H -2.903 -0.124 -6.880 1.00 . A A . 27 MET HA 1 1
5 9793 1 1 27 MET HB2 H -1.376 0.644 -4.355 1.00 . A A . 27 MET HB2 1 1
5 9794 1 1 27 MET HB3 H -0.745 -0.377 -5.623 1.00 . A A . 27 MET HB3 1 1
5 9795 1 1 27 MET HE1 H 0.297 2.960 -9.457 1.00 . A A . 27 MET HE1 1 1
5 9796 1 1 27 MET HE2 H 0.972 3.228 -7.849 1.00 . A A . 27 MET HE2 1 1
5 9797 1 1 27 MET HE3 H -0.683 3.721 -8.203 1.00 . A A . 27 MET HE3 1 1
5 9798 1 1 27 MET HG2 H -1.596 2.467 -6.061 1.00 . A A . 27 MET HG2 1 1
5 9799 1 1 27 MET HG3 H 0.042 1.981 -5.636 1.00 . A A . 27 MET HG3 1 1
5 9800 1 1 27 MET N N -3.827 1.002 -5.412 1.00 . A A . 27 MET N 1 1
5 9801 1 1 27 MET O O -3.477 -1.249 -3.906 1.00 . A A . 27 MET O 1 1
5 9802 1 1 27 MET SD S -0.511 1.368 -7.879 1.00 . A A . 27 MET SD 1 1
5 9803 1 1 28 VAL C C -2.574 -4.666 -5.524 1.00 . A A . 28 VAL C 1 1
5 9804 1 1 28 VAL CA C -3.624 -3.616 -5.223 1.00 . A A . 28 VAL CA 1 1
5 9805 1 1 28 VAL CB C -4.989 -4.114 -5.761 1.00 . A A . 28 VAL CB 1 1
5 9806 1 1 28 VAL CG1 C -5.456 -5.299 -4.956 1.00 . A A . 28 VAL CG1 1 1
5 9807 1 1 28 VAL CG2 C -6.035 -3.023 -5.729 1.00 . A A . 28 VAL CG2 1 1
5 9808 1 1 28 VAL H H -2.978 -2.319 -6.772 1.00 . A A . 28 VAL H 1 1
5 9809 1 1 28 VAL HA H -3.694 -3.478 -4.155 1.00 . A A . 28 VAL HA 1 1
5 9810 1 1 28 VAL HB H -4.852 -4.435 -6.784 1.00 . A A . 28 VAL HB 1 1
5 9811 1 1 28 VAL HG11 H -5.592 -5.006 -3.926 1.00 . A A . 28 VAL HG11 1 1
5 9812 1 1 28 VAL HG12 H -4.712 -6.079 -5.011 1.00 . A A . 28 VAL HG12 1 1
5 9813 1 1 28 VAL HG13 H -6.391 -5.665 -5.355 1.00 . A A . 28 VAL HG13 1 1
5 9814 1 1 28 VAL HG21 H -5.638 -2.142 -6.210 1.00 . A A . 28 VAL HG21 1 1
5 9815 1 1 28 VAL HG22 H -6.253 -2.792 -4.699 1.00 . A A . 28 VAL HG22 1 1
5 9816 1 1 28 VAL HG23 H -6.930 -3.346 -6.239 1.00 . A A . 28 VAL HG23 1 1
5 9817 1 1 28 VAL N N -3.232 -2.352 -5.823 1.00 . A A . 28 VAL N 1 1
5 9818 1 1 28 VAL O O -2.193 -4.839 -6.678 1.00 . A A . 28 VAL O 1 1
5 9819 1 1 29 ILE C C -1.594 -7.639 -3.975 1.00 . A A . 29 ILE C 1 1
5 9820 1 1 29 ILE CA C -1.088 -6.367 -4.647 1.00 . A A . 29 ILE CA 1 1
5 9821 1 1 29 ILE CB C 0.272 -5.937 -4.000 1.00 . A A . 29 ILE CB 1 1
5 9822 1 1 29 ILE CD1 C 0.953 -4.604 -6.114 1.00 . A A . 29 ILE CD1 1 1
5 9823 1 1 29 ILE CG1 C 0.790 -4.605 -4.599 1.00 . A A . 29 ILE CG1 1 1
5 9824 1 1 29 ILE CG2 C 1.323 -7.034 -4.133 1.00 . A A . 29 ILE CG2 1 1
5 9825 1 1 29 ILE H H -2.463 -5.145 -3.605 1.00 . A A . 29 ILE H 1 1
5 9826 1 1 29 ILE HA H -0.943 -6.555 -5.701 1.00 . A A . 29 ILE HA 1 1
5 9827 1 1 29 ILE HB H 0.093 -5.791 -2.945 1.00 . A A . 29 ILE HB 1 1
5 9828 1 1 29 ILE HD11 H -0.015 -4.749 -6.577 1.00 . A A . 29 ILE HD11 1 1
5 9829 1 1 29 ILE HD12 H 1.623 -5.396 -6.414 1.00 . A A . 29 ILE HD12 1 1
5 9830 1 1 29 ILE HD13 H 1.350 -3.650 -6.430 1.00 . A A . 29 ILE HD13 1 1
5 9831 1 1 29 ILE HG12 H 0.094 -3.818 -4.351 1.00 . A A . 29 ILE HG12 1 1
5 9832 1 1 29 ILE HG13 H 1.750 -4.376 -4.159 1.00 . A A . 29 ILE HG13 1 1
5 9833 1 1 29 ILE HG21 H 2.247 -6.711 -3.676 1.00 . A A . 29 ILE HG21 1 1
5 9834 1 1 29 ILE HG22 H 1.493 -7.237 -5.179 1.00 . A A . 29 ILE HG22 1 1
5 9835 1 1 29 ILE HG23 H 0.975 -7.933 -3.646 1.00 . A A . 29 ILE HG23 1 1
5 9836 1 1 29 ILE N N -2.099 -5.333 -4.501 1.00 . A A . 29 ILE N 1 1
5 9837 1 1 29 ILE O O -1.763 -7.676 -2.747 1.00 . A A . 29 ILE O 1 1
5 9838 1 1 30 GLY C C -1.660 -11.101 -4.462 1.00 . A A . 30 GLY C 1 1
5 9839 1 1 30 GLY CA C -2.402 -9.855 -4.168 1.00 . A A . 30 GLY CA 1 1
5 9840 1 1 30 GLY H H -1.617 -8.631 -5.701 1.00 . A A . 30 GLY H 1 1
5 9841 1 1 30 GLY HA2 H -2.330 -9.732 -3.101 1.00 . A A . 30 GLY HA2 1 1
5 9842 1 1 30 GLY HA3 H -3.434 -9.960 -4.466 1.00 . A A . 30 GLY HA3 1 1
5 9843 1 1 30 GLY N N -1.831 -8.671 -4.745 1.00 . A A . 30 GLY N 1 1
5 9844 1 1 30 GLY O O -1.996 -11.847 -5.382 1.00 . A A . 30 GLY O 1 1
5 9845 1 1 31 ASP C C 0.877 -12.718 -2.405 1.00 . A A . 31 ASP C 1 1
5 9846 1 1 31 ASP CA C 0.164 -12.523 -3.743 1.00 . A A . 31 ASP CA 1 1
5 9847 1 1 31 ASP CB C 1.207 -12.473 -4.877 1.00 . A A . 31 ASP CB 1 1
5 9848 1 1 31 ASP CG C 2.339 -11.495 -4.614 1.00 . A A . 31 ASP CG 1 1
5 9849 1 1 31 ASP H H -0.429 -10.568 -3.095 1.00 . A A . 31 ASP H 1 1
5 9850 1 1 31 ASP HA H -0.531 -13.325 -3.919 1.00 . A A . 31 ASP HA 1 1
5 9851 1 1 31 ASP HB2 H 1.618 -13.462 -5.000 1.00 . A A . 31 ASP HB2 1 1
5 9852 1 1 31 ASP HB3 H 0.709 -12.188 -5.791 1.00 . A A . 31 ASP HB3 1 1
5 9853 1 1 31 ASP N N -0.642 -11.308 -3.694 1.00 . A A . 31 ASP N 1 1
5 9854 1 1 31 ASP O O 1.848 -13.479 -2.291 1.00 . A A . 31 ASP O 1 1
5 9855 1 1 31 ASP OD1 O 2.163 -10.310 -4.860 1.00 . A A . 31 ASP OD1 1 1
5 9856 1 1 31 ASP OD2 O 3.434 -11.922 -4.122 1.00 . A A . 31 ASP OD2 1 1
5 9857 1 1 32 ARG C C 0.424 -13.218 0.721 1.00 . A A . 32 ARG C 1 1
5 9858 1 1 32 ARG CA C 1.002 -12.090 -0.090 1.00 . A A . 32 ARG CA 1 1
5 9859 1 1 32 ARG CB C 0.635 -10.793 0.656 1.00 . A A . 32 ARG CB 1 1
5 9860 1 1 32 ARG CD C 2.233 -8.996 -0.277 1.00 . A A . 32 ARG CD 1 1
5 9861 1 1 32 ARG CG C 0.790 -9.456 -0.087 1.00 . A A . 32 ARG CG 1 1
5 9862 1 1 32 ARG CZ C 3.895 -9.013 -2.117 1.00 . A A . 32 ARG CZ 1 1
5 9863 1 1 32 ARG H H -0.573 -11.763 -1.402 1.00 . A A . 32 ARG H 1 1
5 9864 1 1 32 ARG HA H 2.075 -12.163 -0.188 1.00 . A A . 32 ARG HA 1 1
5 9865 1 1 32 ARG HB2 H -0.399 -10.866 0.958 1.00 . A A . 32 ARG HB2 1 1
5 9866 1 1 32 ARG HB3 H 1.237 -10.750 1.552 1.00 . A A . 32 ARG HB3 1 1
5 9867 1 1 32 ARG HD2 H 2.223 -7.932 -0.458 1.00 . A A . 32 ARG HD2 1 1
5 9868 1 1 32 ARG HD3 H 2.770 -9.185 0.640 1.00 . A A . 32 ARG HD3 1 1
5 9869 1 1 32 ARG HE H 2.693 -10.556 -1.626 1.00 . A A . 32 ARG HE 1 1
5 9870 1 1 32 ARG HG2 H 0.348 -9.559 -1.067 1.00 . A A . 32 ARG HG2 1 1
5 9871 1 1 32 ARG HG3 H 0.248 -8.699 0.461 1.00 . A A . 32 ARG HG3 1 1
5 9872 1 1 32 ARG HH11 H 3.814 -7.233 -1.098 1.00 . A A . 32 ARG HH11 1 1
5 9873 1 1 32 ARG HH12 H 4.870 -7.216 -2.422 1.00 . A A . 32 ARG HH12 1 1
5 9874 1 1 32 ARG HH21 H 4.213 -10.555 -3.418 1.00 . A A . 32 ARG HH21 1 1
5 9875 1 1 32 ARG HH22 H 5.190 -9.182 -3.661 1.00 . A A . 32 ARG HH22 1 1
5 9876 1 1 32 ARG N N 0.346 -12.110 -1.373 1.00 . A A . 32 ARG N 1 1
5 9877 1 1 32 ARG NE N 2.941 -9.635 -1.389 1.00 . A A . 32 ARG NE 1 1
5 9878 1 1 32 ARG NH1 N 4.228 -7.753 -1.843 1.00 . A A . 32 ARG NH1 1 1
5 9879 1 1 32 ARG NH2 N 4.467 -9.622 -3.125 1.00 . A A . 32 ARG NH2 1 1
5 9880 1 1 32 ARG O O -0.734 -13.531 0.553 1.00 . A A . 32 ARG O 1 1
5 9881 1 1 33 SER C C 0.179 -13.866 3.678 1.00 . A A . 33 SER C 1 1
5 9882 1 1 33 SER CA C 0.612 -14.727 2.497 1.00 . A A . 33 SER CA 1 1
5 9883 1 1 33 SER CB C 1.628 -15.784 2.884 1.00 . A A . 33 SER CB 1 1
5 9884 1 1 33 SER H H 2.160 -13.766 1.609 1.00 . A A . 33 SER H 1 1
5 9885 1 1 33 SER HA H -0.259 -15.181 2.050 1.00 . A A . 33 SER HA 1 1
5 9886 1 1 33 SER HB2 H 1.232 -16.319 3.731 1.00 . A A . 33 SER HB2 1 1
5 9887 1 1 33 SER HB3 H 1.766 -16.475 2.069 1.00 . A A . 33 SER HB3 1 1
5 9888 1 1 33 SER HG H 3.139 -15.586 4.090 1.00 . A A . 33 SER HG 1 1
5 9889 1 1 33 SER N N 1.186 -13.840 1.560 1.00 . A A . 33 SER N 1 1
5 9890 1 1 33 SER O O 0.464 -12.669 3.680 1.00 . A A . 33 SER O 1 1
5 9891 1 1 33 SER OG O 2.858 -15.187 3.248 1.00 . A A . 33 SER OG 1 1
5 9892 1 1 34 TYR C C 0.164 -12.962 6.525 1.00 . A A . 34 TYR C 1 1
5 9893 1 1 34 TYR CA C -0.973 -13.650 5.799 1.00 . A A . 34 TYR CA 1 1
5 9894 1 1 34 TYR CB C -1.729 -14.570 6.742 1.00 . A A . 34 TYR CB 1 1
5 9895 1 1 34 TYR CD1 C -3.583 -13.312 7.954 1.00 . A A . 34 TYR CD1 1 1
5 9896 1 1 34 TYR CD2 C -1.636 -13.925 9.186 1.00 . A A . 34 TYR CD2 1 1
5 9897 1 1 34 TYR CE1 C -4.122 -12.742 9.089 1.00 . A A . 34 TYR CE1 1 1
5 9898 1 1 34 TYR CE2 C -2.170 -13.354 10.320 1.00 . A A . 34 TYR CE2 1 1
5 9899 1 1 34 TYR CG C -2.325 -13.916 7.982 1.00 . A A . 34 TYR CG 1 1
5 9900 1 1 34 TYR CZ C -3.411 -12.767 10.267 1.00 . A A . 34 TYR CZ 1 1
5 9901 1 1 34 TYR H H -0.593 -15.401 4.646 1.00 . A A . 34 TYR H 1 1
5 9902 1 1 34 TYR HA H -1.645 -12.903 5.412 1.00 . A A . 34 TYR HA 1 1
5 9903 1 1 34 TYR HB2 H -2.518 -15.029 6.172 1.00 . A A . 34 TYR HB2 1 1
5 9904 1 1 34 TYR HB3 H -1.055 -15.354 7.040 1.00 . A A . 34 TYR HB3 1 1
5 9905 1 1 34 TYR HD1 H -4.150 -13.287 7.033 1.00 . A A . 34 TYR HD1 1 1
5 9906 1 1 34 TYR HD2 H -0.660 -14.384 9.224 1.00 . A A . 34 TYR HD2 1 1
5 9907 1 1 34 TYR HE1 H -5.096 -12.277 9.052 1.00 . A A . 34 TYR HE1 1 1
5 9908 1 1 34 TYR HE2 H -1.613 -13.373 11.245 1.00 . A A . 34 TYR HE2 1 1
5 9909 1 1 34 TYR HH H -3.270 -11.660 11.820 1.00 . A A . 34 TYR HH 1 1
5 9910 1 1 34 TYR N N -0.466 -14.429 4.659 1.00 . A A . 34 TYR N 1 1
5 9911 1 1 34 TYR O O 0.077 -11.783 6.894 1.00 . A A . 34 TYR O 1 1
5 9912 1 1 34 TYR OH O -3.947 -12.205 11.398 1.00 . A A . 34 TYR OH 1 1
5 9913 1 1 35 ASP C C 3.096 -12.109 6.539 1.00 . A A . 35 ASP C 1 1
5 9914 1 1 35 ASP CA C 2.411 -13.203 7.354 1.00 . A A . 35 ASP CA 1 1
5 9915 1 1 35 ASP CB C 3.394 -14.343 7.680 1.00 . A A . 35 ASP CB 1 1
5 9916 1 1 35 ASP CG C 3.947 -15.047 6.458 1.00 . A A . 35 ASP CG 1 1
5 9917 1 1 35 ASP H H 1.151 -14.603 6.322 1.00 . A A . 35 ASP H 1 1
5 9918 1 1 35 ASP HA H 2.066 -12.766 8.278 1.00 . A A . 35 ASP HA 1 1
5 9919 1 1 35 ASP HB2 H 4.228 -13.935 8.230 1.00 . A A . 35 ASP HB2 1 1
5 9920 1 1 35 ASP HB3 H 2.889 -15.071 8.298 1.00 . A A . 35 ASP HB3 1 1
5 9921 1 1 35 ASP N N 1.218 -13.691 6.681 1.00 . A A . 35 ASP N 1 1
5 9922 1 1 35 ASP O O 3.486 -11.073 7.083 1.00 . A A . 35 ASP O 1 1
5 9923 1 1 35 ASP OD1 O 3.237 -15.900 5.878 1.00 . A A . 35 ASP OD1 1 1
5 9924 1 1 35 ASP OD2 O 5.084 -14.789 6.074 1.00 . A A . 35 ASP OD2 1 1
5 9925 1 1 36 ILE C C 2.933 -10.108 4.204 1.00 . A A . 36 ILE C 1 1
5 9926 1 1 36 ILE CA C 3.819 -11.338 4.360 1.00 . A A . 36 ILE CA 1 1
5 9927 1 1 36 ILE CB C 4.193 -11.951 2.964 1.00 . A A . 36 ILE CB 1 1
5 9928 1 1 36 ILE CD1 C 6.520 -12.711 3.780 1.00 . A A . 36 ILE CD1 1 1
5 9929 1 1 36 ILE CG1 C 5.198 -13.103 3.130 1.00 . A A . 36 ILE CG1 1 1
5 9930 1 1 36 ILE CG2 C 4.761 -10.898 2.008 1.00 . A A . 36 ILE CG2 1 1
5 9931 1 1 36 ILE H H 2.771 -13.109 4.845 1.00 . A A . 36 ILE H 1 1
5 9932 1 1 36 ILE HA H 4.723 -11.042 4.870 1.00 . A A . 36 ILE HA 1 1
5 9933 1 1 36 ILE HB H 3.290 -12.347 2.523 1.00 . A A . 36 ILE HB 1 1
5 9934 1 1 36 ILE HD11 H 6.347 -12.353 4.784 1.00 . A A . 36 ILE HD11 1 1
5 9935 1 1 36 ILE HD12 H 6.994 -11.938 3.192 1.00 . A A . 36 ILE HD12 1 1
5 9936 1 1 36 ILE HD13 H 7.167 -13.575 3.819 1.00 . A A . 36 ILE HD13 1 1
5 9937 1 1 36 ILE HG12 H 4.749 -13.866 3.750 1.00 . A A . 36 ILE HG12 1 1
5 9938 1 1 36 ILE HG13 H 5.411 -13.520 2.157 1.00 . A A . 36 ILE HG13 1 1
5 9939 1 1 36 ILE HG21 H 4.960 -11.347 1.046 1.00 . A A . 36 ILE HG21 1 1
5 9940 1 1 36 ILE HG22 H 5.681 -10.511 2.418 1.00 . A A . 36 ILE HG22 1 1
5 9941 1 1 36 ILE HG23 H 4.052 -10.092 1.900 1.00 . A A . 36 ILE HG23 1 1
5 9942 1 1 36 ILE N N 3.168 -12.300 5.229 1.00 . A A . 36 ILE N 1 1
5 9943 1 1 36 ILE O O 3.415 -8.999 4.041 1.00 . A A . 36 ILE O 1 1
5 9944 1 1 37 ALA C C 0.860 -8.306 5.391 1.00 . A A . 37 ALA C 1 1
5 9945 1 1 37 ALA CA C 0.670 -9.247 4.225 1.00 . A A . 37 ALA CA 1 1
5 9946 1 1 37 ALA CB C -0.747 -9.795 4.204 1.00 . A A . 37 ALA CB 1 1
5 9947 1 1 37 ALA H H 1.315 -11.244 4.396 1.00 . A A . 37 ALA H 1 1
5 9948 1 1 37 ALA HA H 0.848 -8.704 3.311 1.00 . A A . 37 ALA HA 1 1
5 9949 1 1 37 ALA HB1 H -0.872 -10.449 3.353 1.00 . A A . 37 ALA HB1 1 1
5 9950 1 1 37 ALA HB2 H -1.447 -8.975 4.138 1.00 . A A . 37 ALA HB2 1 1
5 9951 1 1 37 ALA HB3 H -0.928 -10.349 5.112 1.00 . A A . 37 ALA HB3 1 1
5 9952 1 1 37 ALA N N 1.636 -10.319 4.293 1.00 . A A . 37 ALA N 1 1
5 9953 1 1 37 ALA O O 0.894 -7.093 5.216 1.00 . A A . 37 ALA O 1 1
5 9954 1 1 38 MET C C 2.600 -7.377 7.667 1.00 . A A . 38 MET C 1 1
5 9955 1 1 38 MET CA C 1.254 -8.059 7.741 1.00 . A A . 38 MET CA 1 1
5 9956 1 1 38 MET CB C 1.102 -8.863 9.036 1.00 . A A . 38 MET CB 1 1
5 9957 1 1 38 MET CE C -2.999 -8.788 9.837 1.00 . A A . 38 MET CE 1 1
5 9958 1 1 38 MET CG C -0.322 -9.315 9.319 1.00 . A A . 38 MET CG 1 1
5 9959 1 1 38 MET H H 0.988 -9.844 6.649 1.00 . A A . 38 MET H 1 1
5 9960 1 1 38 MET HA H 0.504 -7.284 7.718 1.00 . A A . 38 MET HA 1 1
5 9961 1 1 38 MET HB2 H 1.730 -9.739 8.979 1.00 . A A . 38 MET HB2 1 1
5 9962 1 1 38 MET HB3 H 1.432 -8.250 9.862 1.00 . A A . 38 MET HB3 1 1
5 9963 1 1 38 MET HE1 H -2.898 -9.397 10.722 1.00 . A A . 38 MET HE1 1 1
5 9964 1 1 38 MET HE2 H -3.240 -9.419 8.993 1.00 . A A . 38 MET HE2 1 1
5 9965 1 1 38 MET HE3 H -3.792 -8.069 9.982 1.00 . A A . 38 MET HE3 1 1
5 9966 1 1 38 MET HG2 H -0.660 -9.928 8.497 1.00 . A A . 38 MET HG2 1 1
5 9967 1 1 38 MET HG3 H -0.330 -9.898 10.228 1.00 . A A . 38 MET HG3 1 1
5 9968 1 1 38 MET N N 1.026 -8.866 6.568 1.00 . A A . 38 MET N 1 1
5 9969 1 1 38 MET O O 2.719 -6.204 7.999 1.00 . A A . 38 MET O 1 1
5 9970 1 1 38 MET SD S -1.460 -7.926 9.515 1.00 . A A . 38 MET SD 1 1
5 9971 1 1 39 GLU C C 5.037 -6.441 5.989 1.00 . A A . 39 GLU C 1 1
5 9972 1 1 39 GLU CA C 4.923 -7.524 7.047 1.00 . A A . 39 GLU CA 1 1
5 9973 1 1 39 GLU CB C 6.009 -8.583 6.910 1.00 . A A . 39 GLU CB 1 1
5 9974 1 1 39 GLU CD C 7.043 -8.045 9.128 1.00 . A A . 39 GLU CD 1 1
5 9975 1 1 39 GLU CG C 6.462 -9.140 8.245 1.00 . A A . 39 GLU CG 1 1
5 9976 1 1 39 GLU H H 3.434 -9.014 6.894 1.00 . A A . 39 GLU H 1 1
5 9977 1 1 39 GLU HA H 5.080 -7.021 7.990 1.00 . A A . 39 GLU HA 1 1
5 9978 1 1 39 GLU HB2 H 5.637 -9.397 6.305 1.00 . A A . 39 GLU HB2 1 1
5 9979 1 1 39 GLU HB3 H 6.864 -8.142 6.424 1.00 . A A . 39 GLU HB3 1 1
5 9980 1 1 39 GLU HG2 H 5.615 -9.587 8.746 1.00 . A A . 39 GLU HG2 1 1
5 9981 1 1 39 GLU HG3 H 7.221 -9.889 8.077 1.00 . A A . 39 GLU HG3 1 1
5 9982 1 1 39 GLU N N 3.597 -8.085 7.172 1.00 . A A . 39 GLU N 1 1
5 9983 1 1 39 GLU O O 5.792 -5.479 6.180 1.00 . A A . 39 GLU O 1 1
5 9984 1 1 39 GLU OE1 O 8.211 -7.628 8.898 1.00 . A A . 39 GLU OE1 1 1
5 9985 1 1 39 GLU OE2 O 6.343 -7.551 10.030 1.00 . A A . 39 GLU OE2 1 1
5 9986 1 1 40 ILE C C 3.636 -4.271 4.449 1.00 . A A . 40 ILE C 1 1
5 9987 1 1 40 ILE CA C 4.339 -5.502 3.905 1.00 . A A . 40 ILE CA 1 1
5 9988 1 1 40 ILE CB C 3.810 -5.887 2.469 1.00 . A A . 40 ILE CB 1 1
5 9989 1 1 40 ILE CD1 C 3.571 -4.953 0.071 1.00 . A A . 40 ILE CD1 1 1
5 9990 1 1 40 ILE CG1 C 3.983 -4.687 1.505 1.00 . A A . 40 ILE CG1 1 1
5 9991 1 1 40 ILE CG2 C 2.356 -6.344 2.497 1.00 . A A . 40 ILE CG2 1 1
5 9992 1 1 40 ILE H H 3.760 -7.365 4.743 1.00 . A A . 40 ILE H 1 1
5 9993 1 1 40 ILE HA H 5.386 -5.242 3.837 1.00 . A A . 40 ILE HA 1 1
5 9994 1 1 40 ILE HB H 4.409 -6.706 2.101 1.00 . A A . 40 ILE HB 1 1
5 9995 1 1 40 ILE HD11 H 2.539 -5.274 0.047 1.00 . A A . 40 ILE HD11 1 1
5 9996 1 1 40 ILE HD12 H 4.200 -5.728 -0.343 1.00 . A A . 40 ILE HD12 1 1
5 9997 1 1 40 ILE HD13 H 3.683 -4.051 -0.512 1.00 . A A . 40 ILE HD13 1 1
5 9998 1 1 40 ILE HG12 H 3.385 -3.863 1.863 1.00 . A A . 40 ILE HG12 1 1
5 9999 1 1 40 ILE HG13 H 5.020 -4.388 1.505 1.00 . A A . 40 ILE HG13 1 1
5 10000 1 1 40 ILE HG21 H 2.271 -7.206 3.143 1.00 . A A . 40 ILE HG21 1 1
5 10001 1 1 40 ILE HG22 H 2.038 -6.606 1.499 1.00 . A A . 40 ILE HG22 1 1
5 10002 1 1 40 ILE HG23 H 1.736 -5.547 2.879 1.00 . A A . 40 ILE HG23 1 1
5 10003 1 1 40 ILE N N 4.302 -6.557 4.889 1.00 . A A . 40 ILE N 1 1
5 10004 1 1 40 ILE O O 4.157 -3.176 4.335 1.00 . A A . 40 ILE O 1 1
5 10005 1 1 41 VAL C C 2.636 -2.698 6.775 1.00 . A A . 41 VAL C 1 1
5 10006 1 1 41 VAL CA C 1.768 -3.353 5.724 1.00 . A A . 41 VAL CA 1 1
5 10007 1 1 41 VAL CB C 0.394 -3.774 6.333 1.00 . A A . 41 VAL CB 1 1
5 10008 1 1 41 VAL CG1 C -0.274 -2.606 7.065 1.00 . A A . 41 VAL CG1 1 1
5 10009 1 1 41 VAL CG2 C -0.526 -4.267 5.237 1.00 . A A . 41 VAL CG2 1 1
5 10010 1 1 41 VAL H H 2.131 -5.379 5.231 1.00 . A A . 41 VAL H 1 1
5 10011 1 1 41 VAL HA H 1.601 -2.636 4.933 1.00 . A A . 41 VAL HA 1 1
5 10012 1 1 41 VAL HB H 0.554 -4.581 7.034 1.00 . A A . 41 VAL HB 1 1
5 10013 1 1 41 VAL HG11 H -1.219 -2.929 7.473 1.00 . A A . 41 VAL HG11 1 1
5 10014 1 1 41 VAL HG12 H -0.439 -1.794 6.371 1.00 . A A . 41 VAL HG12 1 1
5 10015 1 1 41 VAL HG13 H 0.369 -2.269 7.865 1.00 . A A . 41 VAL HG13 1 1
5 10016 1 1 41 VAL HG21 H -0.072 -5.115 4.745 1.00 . A A . 41 VAL HG21 1 1
5 10017 1 1 41 VAL HG22 H -0.687 -3.479 4.518 1.00 . A A . 41 VAL HG22 1 1
5 10018 1 1 41 VAL HG23 H -1.471 -4.561 5.667 1.00 . A A . 41 VAL HG23 1 1
5 10019 1 1 41 VAL N N 2.491 -4.469 5.125 1.00 . A A . 41 VAL N 1 1
5 10020 1 1 41 VAL O O 2.764 -1.502 6.794 1.00 . A A . 41 VAL O 1 1
5 10021 1 1 42 ASN C C 5.335 -2.222 8.033 1.00 . A A . 42 ASN C 1 1
5 10022 1 1 42 ASN CA C 4.202 -3.046 8.634 1.00 . A A . 42 ASN CA 1 1
5 10023 1 1 42 ASN CB C 4.766 -4.244 9.418 1.00 . A A . 42 ASN CB 1 1
5 10024 1 1 42 ASN CG C 5.786 -3.872 10.483 1.00 . A A . 42 ASN CG 1 1
5 10025 1 1 42 ASN H H 3.118 -4.482 7.509 1.00 . A A . 42 ASN H 1 1
5 10026 1 1 42 ASN HA H 3.649 -2.407 9.301 1.00 . A A . 42 ASN HA 1 1
5 10027 1 1 42 ASN HB2 H 3.952 -4.761 9.903 1.00 . A A . 42 ASN HB2 1 1
5 10028 1 1 42 ASN HB3 H 5.236 -4.918 8.717 1.00 . A A . 42 ASN HB3 1 1
5 10029 1 1 42 ASN HD21 H 6.690 -5.616 10.246 1.00 . A A . 42 ASN HD21 1 1
5 10030 1 1 42 ASN HD22 H 7.383 -4.552 11.417 1.00 . A A . 42 ASN HD22 1 1
5 10031 1 1 42 ASN N N 3.280 -3.515 7.589 1.00 . A A . 42 ASN N 1 1
5 10032 1 1 42 ASN ND2 N 6.708 -4.763 10.740 1.00 . A A . 42 ASN ND2 1 1
5 10033 1 1 42 ASN O O 5.708 -1.170 8.566 1.00 . A A . 42 ASN O 1 1
5 10034 1 1 42 ASN OD1 O 5.730 -2.803 11.083 1.00 . A A . 42 ASN OD1 1 1
5 10035 1 1 43 GLY C C 6.416 -0.642 5.720 1.00 . A A . 43 GLY C 1 1
5 10036 1 1 43 GLY CA C 6.903 -1.970 6.250 1.00 . A A . 43 GLY CA 1 1
5 10037 1 1 43 GLY H H 5.522 -3.529 6.543 1.00 . A A . 43 GLY H 1 1
5 10038 1 1 43 GLY HA2 H 7.696 -1.795 6.960 1.00 . A A . 43 GLY HA2 1 1
5 10039 1 1 43 GLY HA3 H 7.278 -2.562 5.429 1.00 . A A . 43 GLY HA3 1 1
5 10040 1 1 43 GLY N N 5.855 -2.683 6.915 1.00 . A A . 43 GLY N 1 1
5 10041 1 1 43 GLY O O 7.070 0.380 5.904 1.00 . A A . 43 GLY O 1 1
5 10042 1 1 44 VAL C C 4.317 1.530 5.678 1.00 . A A . 44 VAL C 1 1
5 10043 1 1 44 VAL CA C 4.640 0.556 4.555 1.00 . A A . 44 VAL CA 1 1
5 10044 1 1 44 VAL CB C 3.345 0.235 3.735 1.00 . A A . 44 VAL CB 1 1
5 10045 1 1 44 VAL CG1 C 2.708 1.500 3.185 1.00 . A A . 44 VAL CG1 1 1
5 10046 1 1 44 VAL CG2 C 3.650 -0.715 2.592 1.00 . A A . 44 VAL CG2 1 1
5 10047 1 1 44 VAL H H 4.739 -1.498 5.075 1.00 . A A . 44 VAL H 1 1
5 10048 1 1 44 VAL HA H 5.375 1.000 3.903 1.00 . A A . 44 VAL HA 1 1
5 10049 1 1 44 VAL HB H 2.639 -0.244 4.396 1.00 . A A . 44 VAL HB 1 1
5 10050 1 1 44 VAL HG11 H 2.448 2.156 4.003 1.00 . A A . 44 VAL HG11 1 1
5 10051 1 1 44 VAL HG12 H 1.816 1.244 2.631 1.00 . A A . 44 VAL HG12 1 1
5 10052 1 1 44 VAL HG13 H 3.406 2.000 2.531 1.00 . A A . 44 VAL HG13 1 1
5 10053 1 1 44 VAL HG21 H 4.073 -1.624 2.990 1.00 . A A . 44 VAL HG21 1 1
5 10054 1 1 44 VAL HG22 H 4.356 -0.257 1.914 1.00 . A A . 44 VAL HG22 1 1
5 10055 1 1 44 VAL HG23 H 2.739 -0.943 2.059 1.00 . A A . 44 VAL HG23 1 1
5 10056 1 1 44 VAL N N 5.236 -0.650 5.119 1.00 . A A . 44 VAL N 1 1
5 10057 1 1 44 VAL O O 4.590 2.720 5.587 1.00 . A A . 44 VAL O 1 1
5 10058 1 1 45 ASP C C 4.573 2.441 8.534 1.00 . A A . 45 ASP C 1 1
5 10059 1 1 45 ASP CA C 3.413 1.687 7.958 1.00 . A A . 45 ASP CA 1 1
5 10060 1 1 45 ASP CB C 2.896 0.651 8.960 1.00 . A A . 45 ASP CB 1 1
5 10061 1 1 45 ASP CG C 2.440 1.201 10.269 1.00 . A A . 45 ASP CG 1 1
5 10062 1 1 45 ASP H H 3.664 0.003 6.732 1.00 . A A . 45 ASP H 1 1
5 10063 1 1 45 ASP HA H 2.630 2.386 7.725 1.00 . A A . 45 ASP HA 1 1
5 10064 1 1 45 ASP HB2 H 2.060 0.131 8.520 1.00 . A A . 45 ASP HB2 1 1
5 10065 1 1 45 ASP HB3 H 3.683 -0.065 9.142 1.00 . A A . 45 ASP HB3 1 1
5 10066 1 1 45 ASP N N 3.810 0.976 6.743 1.00 . A A . 45 ASP N 1 1
5 10067 1 1 45 ASP O O 4.471 3.630 8.878 1.00 . A A . 45 ASP O 1 1
5 10068 1 1 45 ASP OD1 O 1.265 1.624 10.371 1.00 . A A . 45 ASP OD1 1 1
5 10069 1 1 45 ASP OD2 O 3.220 1.129 11.248 1.00 . A A . 45 ASP OD2 1 1
5 10070 1 1 46 ARG C C 7.369 3.441 8.192 1.00 . A A . 46 ARG C 1 1
5 10071 1 1 46 ARG CA C 6.891 2.330 9.099 1.00 . A A . 46 ARG CA 1 1
5 10072 1 1 46 ARG CB C 7.946 1.242 9.245 1.00 . A A . 46 ARG CB 1 1
5 10073 1 1 46 ARG CD C 10.303 0.578 9.619 1.00 . A A . 46 ARG CD 1 1
5 10074 1 1 46 ARG CG C 9.341 1.737 9.556 1.00 . A A . 46 ARG CG 1 1
5 10075 1 1 46 ARG CZ C 12.720 0.238 10.026 1.00 . A A . 46 ARG CZ 1 1
5 10076 1 1 46 ARG H H 5.659 0.825 8.308 1.00 . A A . 46 ARG H 1 1
5 10077 1 1 46 ARG HA H 6.679 2.759 10.063 1.00 . A A . 46 ARG HA 1 1
5 10078 1 1 46 ARG HB2 H 7.646 0.573 10.038 1.00 . A A . 46 ARG HB2 1 1
5 10079 1 1 46 ARG HB3 H 7.985 0.681 8.322 1.00 . A A . 46 ARG HB3 1 1
5 10080 1 1 46 ARG HD2 H 10.069 -0.025 10.482 1.00 . A A . 46 ARG HD2 1 1
5 10081 1 1 46 ARG HD3 H 10.189 -0.015 8.724 1.00 . A A . 46 ARG HD3 1 1
5 10082 1 1 46 ARG HE H 11.835 1.970 9.496 1.00 . A A . 46 ARG HE 1 1
5 10083 1 1 46 ARG HG2 H 9.655 2.420 8.781 1.00 . A A . 46 ARG HG2 1 1
5 10084 1 1 46 ARG HG3 H 9.336 2.244 10.509 1.00 . A A . 46 ARG HG3 1 1
5 10085 1 1 46 ARG HH11 H 11.616 -1.461 10.440 1.00 . A A . 46 ARG HH11 1 1
5 10086 1 1 46 ARG HH12 H 13.291 -1.634 10.634 1.00 . A A . 46 ARG HH12 1 1
5 10087 1 1 46 ARG HH21 H 14.127 1.673 9.700 1.00 . A A . 46 ARG HH21 1 1
5 10088 1 1 46 ARG HH22 H 14.752 0.185 10.234 1.00 . A A . 46 ARG HH22 1 1
5 10089 1 1 46 ARG N N 5.674 1.763 8.604 1.00 . A A . 46 ARG N 1 1
5 10090 1 1 46 ARG NE N 11.688 1.021 9.715 1.00 . A A . 46 ARG NE 1 1
5 10091 1 1 46 ARG NH1 N 12.524 -1.035 10.386 1.00 . A A . 46 ARG NH1 1 1
5 10092 1 1 46 ARG NH2 N 13.946 0.726 9.977 1.00 . A A . 46 ARG NH2 1 1
5 10093 1 1 46 ARG O O 7.732 4.517 8.663 1.00 . A A . 46 ARG O 1 1
5 10094 1 1 47 VAL C C 6.900 5.405 5.958 1.00 . A A . 47 VAL C 1 1
5 10095 1 1 47 VAL CA C 7.784 4.169 5.950 1.00 . A A . 47 VAL CA 1 1
5 10096 1 1 47 VAL CB C 7.929 3.567 4.519 1.00 . A A . 47 VAL CB 1 1
5 10097 1 1 47 VAL CG1 C 8.314 4.633 3.497 1.00 . A A . 47 VAL CG1 1 1
5 10098 1 1 47 VAL CG2 C 8.978 2.468 4.527 1.00 . A A . 47 VAL CG2 1 1
5 10099 1 1 47 VAL H H 6.932 2.353 6.595 1.00 . A A . 47 VAL H 1 1
5 10100 1 1 47 VAL HA H 8.758 4.478 6.296 1.00 . A A . 47 VAL HA 1 1
5 10101 1 1 47 VAL HB H 6.985 3.128 4.230 1.00 . A A . 47 VAL HB 1 1
5 10102 1 1 47 VAL HG11 H 8.409 4.178 2.522 1.00 . A A . 47 VAL HG11 1 1
5 10103 1 1 47 VAL HG12 H 9.254 5.082 3.781 1.00 . A A . 47 VAL HG12 1 1
5 10104 1 1 47 VAL HG13 H 7.548 5.395 3.466 1.00 . A A . 47 VAL HG13 1 1
5 10105 1 1 47 VAL HG21 H 9.921 2.877 4.859 1.00 . A A . 47 VAL HG21 1 1
5 10106 1 1 47 VAL HG22 H 9.093 2.062 3.534 1.00 . A A . 47 VAL HG22 1 1
5 10107 1 1 47 VAL HG23 H 8.671 1.684 5.203 1.00 . A A . 47 VAL HG23 1 1
5 10108 1 1 47 VAL N N 7.317 3.202 6.907 1.00 . A A . 47 VAL N 1 1
5 10109 1 1 47 VAL O O 7.394 6.514 5.921 1.00 . A A . 47 VAL O 1 1
5 10110 1 1 48 ILE C C 4.859 7.187 7.353 1.00 . A A . 48 ILE C 1 1
5 10111 1 1 48 ILE CA C 4.700 6.328 6.098 1.00 . A A . 48 ILE CA 1 1
5 10112 1 1 48 ILE CB C 3.225 5.860 5.909 1.00 . A A . 48 ILE CB 1 1
5 10113 1 1 48 ILE CD1 C 1.609 4.746 4.264 1.00 . A A . 48 ILE CD1 1 1
5 10114 1 1 48 ILE CG1 C 3.022 5.243 4.518 1.00 . A A . 48 ILE CG1 1 1
5 10115 1 1 48 ILE CG2 C 2.249 6.990 6.133 1.00 . A A . 48 ILE CG2 1 1
5 10116 1 1 48 ILE H H 5.247 4.306 6.189 1.00 . A A . 48 ILE H 1 1
5 10117 1 1 48 ILE HA H 4.971 6.979 5.279 1.00 . A A . 48 ILE HA 1 1
5 10118 1 1 48 ILE HB H 3.024 5.099 6.649 1.00 . A A . 48 ILE HB 1 1
5 10119 1 1 48 ILE HD11 H 1.548 4.318 3.274 1.00 . A A . 48 ILE HD11 1 1
5 10120 1 1 48 ILE HD12 H 0.917 5.570 4.344 1.00 . A A . 48 ILE HD12 1 1
5 10121 1 1 48 ILE HD13 H 1.355 3.994 4.997 1.00 . A A . 48 ILE HD13 1 1
5 10122 1 1 48 ILE HG12 H 3.249 5.984 3.766 1.00 . A A . 48 ILE HG12 1 1
5 10123 1 1 48 ILE HG13 H 3.695 4.406 4.404 1.00 . A A . 48 ILE HG13 1 1
5 10124 1 1 48 ILE HG21 H 1.241 6.626 6.007 1.00 . A A . 48 ILE HG21 1 1
5 10125 1 1 48 ILE HG22 H 2.450 7.764 5.411 1.00 . A A . 48 ILE HG22 1 1
5 10126 1 1 48 ILE HG23 H 2.374 7.382 7.131 1.00 . A A . 48 ILE HG23 1 1
5 10127 1 1 48 ILE N N 5.617 5.217 6.094 1.00 . A A . 48 ILE N 1 1
5 10128 1 1 48 ILE O O 4.904 8.417 7.260 1.00 . A A . 48 ILE O 1 1
5 10129 1 1 49 LYS C C 6.495 7.965 9.898 1.00 . A A . 49 LYS C 1 1
5 10130 1 1 49 LYS CA C 5.090 7.356 9.711 1.00 . A A . 49 LYS CA 1 1
5 10131 1 1 49 LYS CB C 4.602 6.559 10.943 1.00 . A A . 49 LYS CB 1 1
5 10132 1 1 49 LYS CD C 3.679 6.653 13.327 1.00 . A A . 49 LYS CD 1 1
5 10133 1 1 49 LYS CE C 4.504 5.485 13.850 1.00 . A A . 49 LYS CE 1 1
5 10134 1 1 49 LYS CG C 4.374 7.421 12.196 1.00 . A A . 49 LYS CG 1 1
5 10135 1 1 49 LYS H H 5.106 5.588 8.554 1.00 . A A . 49 LYS H 1 1
5 10136 1 1 49 LYS HA H 4.407 8.172 9.531 1.00 . A A . 49 LYS HA 1 1
5 10137 1 1 49 LYS HB2 H 3.673 6.068 10.694 1.00 . A A . 49 LYS HB2 1 1
5 10138 1 1 49 LYS HB3 H 5.340 5.806 11.177 1.00 . A A . 49 LYS HB3 1 1
5 10139 1 1 49 LYS HD2 H 3.490 7.329 14.148 1.00 . A A . 49 LYS HD2 1 1
5 10140 1 1 49 LYS HD3 H 2.737 6.279 12.954 1.00 . A A . 49 LYS HD3 1 1
5 10141 1 1 49 LYS HE2 H 3.926 4.945 14.586 1.00 . A A . 49 LYS HE2 1 1
5 10142 1 1 49 LYS HE3 H 4.713 4.841 13.012 1.00 . A A . 49 LYS HE3 1 1
5 10143 1 1 49 LYS HG2 H 5.325 7.781 12.557 1.00 . A A . 49 LYS HG2 1 1
5 10144 1 1 49 LYS HG3 H 3.760 8.267 11.921 1.00 . A A . 49 LYS HG3 1 1
5 10145 1 1 49 LYS HZ1 H 5.622 6.504 15.301 1.00 . A A . 49 LYS HZ1 1 1
5 10146 1 1 49 LYS HZ2 H 6.396 6.415 13.799 1.00 . A A . 49 LYS HZ2 1 1
5 10147 1 1 49 LYS HZ3 H 6.300 5.067 14.784 1.00 . A A . 49 LYS HZ3 1 1
5 10148 1 1 49 LYS N N 5.025 6.569 8.507 1.00 . A A . 49 LYS N 1 1
5 10149 1 1 49 LYS NZ N 5.779 5.909 14.464 1.00 . A A . 49 LYS NZ 1 1
5 10150 1 1 49 LYS O O 6.684 8.938 10.651 1.00 . A A . 49 LYS O 1 1
5 10151 1 1 50 ALA C C 9.125 8.923 8.159 1.00 . A A . 50 ALA C 1 1
5 10152 1 1 50 ALA CA C 8.817 7.920 9.273 1.00 . A A . 50 ALA CA 1 1
5 10153 1 1 50 ALA CB C 9.832 6.789 9.275 1.00 . A A . 50 ALA CB 1 1
5 10154 1 1 50 ALA H H 7.289 6.633 8.643 1.00 . A A . 50 ALA H 1 1
5 10155 1 1 50 ALA HA H 8.882 8.424 10.223 1.00 . A A . 50 ALA HA 1 1
5 10156 1 1 50 ALA HB1 H 10.822 7.194 9.427 1.00 . A A . 50 ALA HB1 1 1
5 10157 1 1 50 ALA HB2 H 9.794 6.272 8.328 1.00 . A A . 50 ALA HB2 1 1
5 10158 1 1 50 ALA HB3 H 9.599 6.099 10.073 1.00 . A A . 50 ALA HB3 1 1
5 10159 1 1 50 ALA N N 7.472 7.417 9.200 1.00 . A A . 50 ALA N 1 1
5 10160 1 1 50 ALA O O 9.706 9.963 8.413 1.00 . A A . 50 ALA O 1 1
5 10161 1 1 51 SER C C 8.102 10.685 5.691 1.00 . A A . 51 SER C 1 1
5 10162 1 1 51 SER CA C 9.038 9.482 5.825 1.00 . A A . 51 SER CA 1 1
5 10163 1 1 51 SER CB C 9.076 8.662 4.533 1.00 . A A . 51 SER CB 1 1
5 10164 1 1 51 SER H H 8.130 7.855 6.746 1.00 . A A . 51 SER H 1 1
5 10165 1 1 51 SER HA H 10.031 9.853 5.994 1.00 . A A . 51 SER HA 1 1
5 10166 1 1 51 SER HB2 H 8.094 8.251 4.345 1.00 . A A . 51 SER HB2 1 1
5 10167 1 1 51 SER HB3 H 9.366 9.296 3.708 1.00 . A A . 51 SER HB3 1 1
5 10168 1 1 51 SER HG H 10.142 7.377 5.572 1.00 . A A . 51 SER HG 1 1
5 10169 1 1 51 SER N N 8.702 8.635 6.940 1.00 . A A . 51 SER N 1 1
5 10170 1 1 51 SER O O 8.419 11.651 4.994 1.00 . A A . 51 SER O 1 1
5 10171 1 1 51 SER OG O 10.008 7.580 4.638 1.00 . A A . 51 SER OG 1 1
5 10172 1 1 52 PHE C C 5.361 12.012 7.561 1.00 . A A . 52 PHE C 1 1
5 10173 1 1 52 PHE CA C 5.954 11.666 6.214 1.00 . A A . 52 PHE CA 1 1
5 10174 1 1 52 PHE CB C 4.808 11.201 5.284 1.00 . A A . 52 PHE CB 1 1
5 10175 1 1 52 PHE CD1 C 5.835 9.589 3.689 1.00 . A A . 52 PHE CD1 1 1
5 10176 1 1 52 PHE CD2 C 5.021 11.644 2.826 1.00 . A A . 52 PHE CD2 1 1
5 10177 1 1 52 PHE CE1 C 6.246 9.207 2.453 1.00 . A A . 52 PHE CE1 1 1
5 10178 1 1 52 PHE CE2 C 5.424 11.273 1.563 1.00 . A A . 52 PHE CE2 1 1
5 10179 1 1 52 PHE CG C 5.227 10.805 3.902 1.00 . A A . 52 PHE CG 1 1
5 10180 1 1 52 PHE CZ C 6.044 10.046 1.372 1.00 . A A . 52 PHE CZ 1 1
5 10181 1 1 52 PHE H H 6.754 9.909 6.978 1.00 . A A . 52 PHE H 1 1
5 10182 1 1 52 PHE HA H 6.435 12.520 5.772 1.00 . A A . 52 PHE HA 1 1
5 10183 1 1 52 PHE HB2 H 4.327 10.344 5.730 1.00 . A A . 52 PHE HB2 1 1
5 10184 1 1 52 PHE HB3 H 4.084 11.998 5.201 1.00 . A A . 52 PHE HB3 1 1
5 10185 1 1 52 PHE HD1 H 5.993 8.932 4.532 1.00 . A A . 52 PHE HD1 1 1
5 10186 1 1 52 PHE HD2 H 4.545 12.601 2.982 1.00 . A A . 52 PHE HD2 1 1
5 10187 1 1 52 PHE HE1 H 6.739 8.250 2.379 1.00 . A A . 52 PHE HE1 1 1
5 10188 1 1 52 PHE HE2 H 5.258 11.943 0.731 1.00 . A A . 52 PHE HE2 1 1
5 10189 1 1 52 PHE HZ H 6.364 9.748 0.384 1.00 . A A . 52 PHE HZ 1 1
5 10190 1 1 52 PHE N N 6.956 10.634 6.356 1.00 . A A . 52 PHE N 1 1
5 10191 1 1 52 PHE O O 5.808 11.510 8.608 1.00 . A A . 52 PHE O 1 1
5 10192 1 1 53 ASN C C 2.295 12.481 8.564 1.00 . A A . 53 ASN C 1 1
5 10193 1 1 53 ASN CA C 3.601 13.226 8.675 1.00 . A A . 53 ASN CA 1 1
5 10194 1 1 53 ASN CB C 3.334 14.747 8.721 1.00 . A A . 53 ASN CB 1 1
5 10195 1 1 53 ASN CG C 2.618 15.173 9.998 1.00 . A A . 53 ASN CG 1 1
5 10196 1 1 53 ASN H H 4.100 13.244 6.668 1.00 . A A . 53 ASN H 1 1
5 10197 1 1 53 ASN HA H 4.159 12.912 9.539 1.00 . A A . 53 ASN HA 1 1
5 10198 1 1 53 ASN HB2 H 4.257 15.297 8.621 1.00 . A A . 53 ASN HB2 1 1
5 10199 1 1 53 ASN HB3 H 2.701 14.999 7.883 1.00 . A A . 53 ASN HB3 1 1
5 10200 1 1 53 ASN HD21 H 1.778 16.766 9.111 1.00 . A A . 53 ASN HD21 1 1
5 10201 1 1 53 ASN HD22 H 1.389 16.526 10.759 1.00 . A A . 53 ASN HD22 1 1
5 10202 1 1 53 ASN N N 4.365 12.856 7.525 1.00 . A A . 53 ASN N 1 1
5 10203 1 1 53 ASN ND2 N 1.866 16.249 9.948 1.00 . A A . 53 ASN ND2 1 1
5 10204 1 1 53 ASN O O 1.471 12.797 7.710 1.00 . A A . 53 ASN O 1 1
5 10205 1 1 53 ASN OD1 O 2.777 14.545 11.052 1.00 . A A . 53 ASN OD1 1 1
5 10206 1 1 54 ALA C C 0.328 10.316 10.540 1.00 . A A . 54 ALA C 1 1
5 10207 1 1 54 ALA CA C 0.965 10.649 9.223 1.00 . A A . 54 ALA CA 1 1
5 10208 1 1 54 ALA CB C 1.301 9.378 8.480 1.00 . A A . 54 ALA CB 1 1
5 10209 1 1 54 ALA H H 2.764 11.244 10.059 1.00 . A A . 54 ALA H 1 1
5 10210 1 1 54 ALA HA H 0.278 11.203 8.606 1.00 . A A . 54 ALA HA 1 1
5 10211 1 1 54 ALA HB1 H 0.396 8.817 8.291 1.00 . A A . 54 ALA HB1 1 1
5 10212 1 1 54 ALA HB2 H 1.971 8.782 9.081 1.00 . A A . 54 ALA HB2 1 1
5 10213 1 1 54 ALA HB3 H 1.778 9.618 7.542 1.00 . A A . 54 ALA HB3 1 1
5 10214 1 1 54 ALA N N 2.120 11.464 9.357 1.00 . A A . 54 ALA N 1 1
5 10215 1 1 54 ALA O O 1.010 9.992 11.526 1.00 . A A . 54 ALA O 1 1
5 10216 1 1 55 SER C C -2.313 8.614 11.313 1.00 . A A . 55 SER C 1 1
5 10217 1 1 55 SER CA C -1.750 9.994 11.672 1.00 . A A . 55 SER CA 1 1
5 10218 1 1 55 SER CB C -2.870 11.008 11.912 1.00 . A A . 55 SER CB 1 1
5 10219 1 1 55 SER H H -1.414 10.769 9.757 1.00 . A A . 55 SER H 1 1
5 10220 1 1 55 SER HA H -1.108 9.927 12.537 1.00 . A A . 55 SER HA 1 1
5 10221 1 1 55 SER HB2 H -3.589 10.949 11.110 1.00 . A A . 55 SER HB2 1 1
5 10222 1 1 55 SER HB3 H -3.358 10.788 12.850 1.00 . A A . 55 SER HB3 1 1
5 10223 1 1 55 SER HG H -1.383 12.257 11.807 1.00 . A A . 55 SER HG 1 1
5 10224 1 1 55 SER N N -0.965 10.409 10.557 1.00 . A A . 55 SER N 1 1
5 10225 1 1 55 SER O O -3.070 8.482 10.348 1.00 . A A . 55 SER O 1 1
5 10226 1 1 55 SER OG O -2.332 12.335 11.974 1.00 . A A . 55 SER OG 1 1
5 10227 1 1 56 VAL C C -3.408 5.734 12.583 1.00 . A A . 56 VAL C 1 1
5 10228 1 1 56 VAL CA C -2.258 6.241 11.720 1.00 . A A . 56 VAL CA 1 1
5 10229 1 1 56 VAL CB C -1.004 5.307 11.821 1.00 . A A . 56 VAL CB 1 1
5 10230 1 1 56 VAL CG1 C -0.317 5.412 13.183 1.00 . A A . 56 VAL CG1 1 1
5 10231 1 1 56 VAL CG2 C -1.361 3.859 11.516 1.00 . A A . 56 VAL CG2 1 1
5 10232 1 1 56 VAL H H -1.422 7.796 12.870 1.00 . A A . 56 VAL H 1 1
5 10233 1 1 56 VAL HA H -2.595 6.240 10.695 1.00 . A A . 56 VAL HA 1 1
5 10234 1 1 56 VAL HB H -0.302 5.647 11.073 1.00 . A A . 56 VAL HB 1 1
5 10235 1 1 56 VAL HG11 H 0.541 4.756 13.210 1.00 . A A . 56 VAL HG11 1 1
5 10236 1 1 56 VAL HG12 H -1.014 5.124 13.956 1.00 . A A . 56 VAL HG12 1 1
5 10237 1 1 56 VAL HG13 H 0.002 6.430 13.351 1.00 . A A . 56 VAL HG13 1 1
5 10238 1 1 56 VAL HG21 H -2.102 3.517 12.222 1.00 . A A . 56 VAL HG21 1 1
5 10239 1 1 56 VAL HG22 H -0.475 3.246 11.594 1.00 . A A . 56 VAL HG22 1 1
5 10240 1 1 56 VAL HG23 H -1.758 3.792 10.513 1.00 . A A . 56 VAL HG23 1 1
5 10241 1 1 56 VAL N N -1.918 7.610 12.043 1.00 . A A . 56 VAL N 1 1
5 10242 1 1 56 VAL O O -3.354 5.782 13.809 1.00 . A A . 56 VAL O 1 1
5 10243 1 1 57 GLU C C -6.052 3.445 12.082 1.00 . A A . 57 GLU C 1 1
5 10244 1 1 57 GLU CA C -5.618 4.804 12.637 1.00 . A A . 57 GLU CA 1 1
5 10245 1 1 57 GLU CB C -6.736 5.846 12.532 1.00 . A A . 57 GLU CB 1 1
5 10246 1 1 57 GLU CD C -8.989 6.645 13.236 1.00 . A A . 57 GLU CD 1 1
5 10247 1 1 57 GLU CG C -8.032 5.485 13.224 1.00 . A A . 57 GLU CG 1 1
5 10248 1 1 57 GLU H H -4.489 5.305 10.956 1.00 . A A . 57 GLU H 1 1
5 10249 1 1 57 GLU HA H -5.353 4.689 13.677 1.00 . A A . 57 GLU HA 1 1
5 10250 1 1 57 GLU HB2 H -6.382 6.770 12.963 1.00 . A A . 57 GLU HB2 1 1
5 10251 1 1 57 GLU HB3 H -6.946 6.015 11.486 1.00 . A A . 57 GLU HB3 1 1
5 10252 1 1 57 GLU HG2 H -8.488 4.656 12.703 1.00 . A A . 57 GLU HG2 1 1
5 10253 1 1 57 GLU HG3 H -7.817 5.198 14.242 1.00 . A A . 57 GLU HG3 1 1
5 10254 1 1 57 GLU N N -4.460 5.293 11.940 1.00 . A A . 57 GLU N 1 1
5 10255 1 1 57 GLU O O -6.331 3.303 10.883 1.00 . A A . 57 GLU O 1 1
5 10256 1 1 57 GLU OE1 O -9.686 6.877 12.234 1.00 . A A . 57 GLU OE1 1 1
5 10257 1 1 57 GLU OE2 O -9.021 7.378 14.239 1.00 . A A . 57 GLU OE2 1 1
5 10258 1 1 58 GLU C C -7.988 1.026 12.636 1.00 . A A . 58 GLU C 1 1
5 10259 1 1 58 GLU CA C -6.484 1.122 12.561 1.00 . A A . 58 GLU CA 1 1
5 10260 1 1 58 GLU CB C -5.870 0.063 13.464 1.00 . A A . 58 GLU CB 1 1
5 10261 1 1 58 GLU CD C -3.824 -1.133 14.218 1.00 . A A . 58 GLU CD 1 1
5 10262 1 1 58 GLU CG C -4.367 0.003 13.411 1.00 . A A . 58 GLU CG 1 1
5 10263 1 1 58 GLU H H -5.745 2.614 13.851 1.00 . A A . 58 GLU H 1 1
5 10264 1 1 58 GLU HA H -6.169 0.939 11.544 1.00 . A A . 58 GLU HA 1 1
5 10265 1 1 58 GLU HB2 H -6.163 0.264 14.484 1.00 . A A . 58 GLU HB2 1 1
5 10266 1 1 58 GLU HB3 H -6.259 -0.905 13.179 1.00 . A A . 58 GLU HB3 1 1
5 10267 1 1 58 GLU HG2 H -4.055 -0.132 12.385 1.00 . A A . 58 GLU HG2 1 1
5 10268 1 1 58 GLU HG3 H -3.964 0.928 13.795 1.00 . A A . 58 GLU HG3 1 1
5 10269 1 1 58 GLU N N -6.050 2.450 12.933 1.00 . A A . 58 GLU N 1 1
5 10270 1 1 58 GLU O O -8.603 1.522 13.585 1.00 . A A . 58 GLU O 1 1
5 10271 1 1 58 GLU OE1 O -3.775 -2.262 13.707 1.00 . A A . 58 GLU OE1 1 1
5 10272 1 1 58 GLU OE2 O -3.427 -0.920 15.383 1.00 . A A . 58 GLU OE2 1 1
5 10273 1 1 59 LEU C C -10.266 -1.227 11.191 1.00 . A A . 59 LEU C 1 1
5 10274 1 1 59 LEU CA C -9.982 0.218 11.562 1.00 . A A . 59 LEU CA 1 1
5 10275 1 1 59 LEU CB C -10.578 1.166 10.500 1.00 . A A . 59 LEU CB 1 1
5 10276 1 1 59 LEU CD1 C -10.977 3.464 9.570 1.00 . A A . 59 LEU CD1 1 1
5 10277 1 1 59 LEU CD2 C -11.159 3.092 12.028 1.00 . A A . 59 LEU CD2 1 1
5 10278 1 1 59 LEU CG C -10.434 2.680 10.751 1.00 . A A . 59 LEU CG 1 1
5 10279 1 1 59 LEU H H -8.013 -0.017 10.951 1.00 . A A . 59 LEU H 1 1
5 10280 1 1 59 LEU HA H -10.421 0.432 12.523 1.00 . A A . 59 LEU HA 1 1
5 10281 1 1 59 LEU HB2 H -10.106 0.946 9.555 1.00 . A A . 59 LEU HB2 1 1
5 10282 1 1 59 LEU HB3 H -11.631 0.944 10.410 1.00 . A A . 59 LEU HB3 1 1
5 10283 1 1 59 LEU HD11 H -10.869 4.522 9.759 1.00 . A A . 59 LEU HD11 1 1
5 10284 1 1 59 LEU HD12 H -12.023 3.230 9.430 1.00 . A A . 59 LEU HD12 1 1
5 10285 1 1 59 LEU HD13 H -10.429 3.202 8.678 1.00 . A A . 59 LEU HD13 1 1
5 10286 1 1 59 LEU HD21 H -10.729 2.575 12.873 1.00 . A A . 59 LEU HD21 1 1
5 10287 1 1 59 LEU HD22 H -12.206 2.840 11.945 1.00 . A A . 59 LEU HD22 1 1
5 10288 1 1 59 LEU HD23 H -11.058 4.157 12.169 1.00 . A A . 59 LEU HD23 1 1
5 10289 1 1 59 LEU HG H -9.387 2.922 10.858 1.00 . A A . 59 LEU HG 1 1
5 10290 1 1 59 LEU N N -8.561 0.397 11.657 1.00 . A A . 59 LEU N 1 1
5 10291 1 1 59 LEU O O -9.339 -1.992 10.871 1.00 . A A . 59 LEU O 1 1
5 10292 1 1 60 GLU C C -12.400 -2.958 9.446 1.00 . A A . 60 GLU C 1 1
5 10293 1 1 60 GLU CA C -11.890 -2.942 10.865 1.00 . A A . 60 GLU CA 1 1
5 10294 1 1 60 GLU CB C -12.978 -3.496 11.786 1.00 . A A . 60 GLU CB 1 1
5 10295 1 1 60 GLU CD C -11.337 -4.218 13.571 1.00 . A A . 60 GLU CD 1 1
5 10296 1 1 60 GLU CG C -12.631 -3.508 13.258 1.00 . A A . 60 GLU CG 1 1
5 10297 1 1 60 GLU H H -12.219 -0.970 11.466 1.00 . A A . 60 GLU H 1 1
5 10298 1 1 60 GLU HA H -11.015 -3.575 10.931 1.00 . A A . 60 GLU HA 1 1
5 10299 1 1 60 GLU HB2 H -13.871 -2.901 11.664 1.00 . A A . 60 GLU HB2 1 1
5 10300 1 1 60 GLU HB3 H -13.197 -4.509 11.481 1.00 . A A . 60 GLU HB3 1 1
5 10301 1 1 60 GLU HG2 H -12.545 -2.485 13.595 1.00 . A A . 60 GLU HG2 1 1
5 10302 1 1 60 GLU HG3 H -13.432 -3.992 13.797 1.00 . A A . 60 GLU HG3 1 1
5 10303 1 1 60 GLU N N -11.512 -1.605 11.223 1.00 . A A . 60 GLU N 1 1
5 10304 1 1 60 GLU O O -12.757 -1.915 8.882 1.00 . A A . 60 GLU O 1 1
5 10305 1 1 60 GLU OE1 O -11.098 -5.335 13.049 1.00 . A A . 60 GLU OE1 1 1
5 10306 1 1 60 GLU OE2 O -10.536 -3.669 14.364 1.00 . A A . 60 GLU OE2 1 1
5 10307 1 1 61 GLY C C -14.039 -5.311 7.619 1.00 . A A . 61 GLY C 1 1
5 10308 1 1 61 GLY CA C -12.909 -4.327 7.578 1.00 . A A . 61 GLY CA 1 1
5 10309 1 1 61 GLY H H -12.115 -4.880 9.420 1.00 . A A . 61 GLY H 1 1
5 10310 1 1 61 GLY HA2 H -13.252 -3.389 7.166 1.00 . A A . 61 GLY HA2 1 1
5 10311 1 1 61 GLY HA3 H -12.114 -4.724 6.966 1.00 . A A . 61 GLY HA3 1 1
5 10312 1 1 61 GLY N N -12.427 -4.111 8.896 1.00 . A A . 61 GLY N 1 1
5 10313 1 1 61 GLY O O -14.410 -5.780 8.709 1.00 . A A . 61 GLY O 1 1
5 10314 1 1 62 GLU C C -15.077 -7.977 6.650 1.00 . A A . 62 GLU C 1 1
5 10315 1 1 62 GLU CA C -15.674 -6.591 6.370 1.00 . A A . 62 GLU CA 1 1
5 10316 1 1 62 GLU CB C -16.257 -6.536 4.965 1.00 . A A . 62 GLU CB 1 1
5 10317 1 1 62 GLU CD C -15.734 -6.654 2.512 1.00 . A A . 62 GLU CD 1 1
5 10318 1 1 62 GLU CG C -15.220 -6.783 3.899 1.00 . A A . 62 GLU CG 1 1
5 10319 1 1 62 GLU H H -14.337 -5.121 5.671 1.00 . A A . 62 GLU H 1 1
5 10320 1 1 62 GLU HA H -16.457 -6.427 7.091 1.00 . A A . 62 GLU HA 1 1
5 10321 1 1 62 GLU HB2 H -17.028 -7.287 4.876 1.00 . A A . 62 GLU HB2 1 1
5 10322 1 1 62 GLU HB3 H -16.687 -5.560 4.801 1.00 . A A . 62 GLU HB3 1 1
5 10323 1 1 62 GLU HG2 H -14.417 -6.072 4.027 1.00 . A A . 62 GLU HG2 1 1
5 10324 1 1 62 GLU HG3 H -14.824 -7.779 4.034 1.00 . A A . 62 GLU HG3 1 1
5 10325 1 1 62 GLU N N -14.632 -5.583 6.485 1.00 . A A . 62 GLU N 1 1
5 10326 1 1 62 GLU O O -13.890 -8.103 6.911 1.00 . A A . 62 GLU O 1 1
5 10327 1 1 62 GLU OE1 O -16.341 -7.597 2.017 1.00 . A A . 62 GLU OE1 1 1
5 10328 1 1 62 GLU OE2 O -15.484 -5.619 1.869 1.00 . A A . 62 GLU OE2 1 1
5 10329 1 1 63 ASP C C -14.438 -10.811 5.754 1.00 . A A . 63 ASP C 1 1
5 10330 1 1 63 ASP CA C -15.428 -10.372 6.823 1.00 . A A . 63 ASP CA 1 1
5 10331 1 1 63 ASP CB C -16.596 -11.331 6.863 1.00 . A A . 63 ASP CB 1 1
5 10332 1 1 63 ASP CG C -16.194 -12.756 7.226 1.00 . A A . 63 ASP CG 1 1
5 10333 1 1 63 ASP H H -16.840 -8.828 6.455 1.00 . A A . 63 ASP H 1 1
5 10334 1 1 63 ASP HA H -14.974 -10.330 7.796 1.00 . A A . 63 ASP HA 1 1
5 10335 1 1 63 ASP HB2 H -17.263 -10.933 7.606 1.00 . A A . 63 ASP HB2 1 1
5 10336 1 1 63 ASP HB3 H -17.091 -11.330 5.903 1.00 . A A . 63 ASP HB3 1 1
5 10337 1 1 63 ASP N N -15.888 -8.997 6.597 1.00 . A A . 63 ASP N 1 1
5 10338 1 1 63 ASP O O -13.573 -11.664 5.972 1.00 . A A . 63 ASP O 1 1
5 10339 1 1 63 ASP OD1 O -15.968 -13.025 8.412 1.00 . A A . 63 ASP OD1 1 1
5 10340 1 1 63 ASP OD2 O -16.142 -13.636 6.335 1.00 . A A . 63 ASP OD2 1 1
5 10341 1 1 64 CYS C C -12.385 -9.714 3.673 1.00 . A A . 64 CYS C 1 1
5 10342 1 1 64 CYS CA C -13.720 -10.463 3.481 1.00 . A A . 64 CYS CA 1 1
5 10343 1 1 64 CYS CB C -14.442 -10.019 2.203 1.00 . A A . 64 CYS CB 1 1
5 10344 1 1 64 CYS H H -15.317 -9.583 4.492 1.00 . A A . 64 CYS H 1 1
5 10345 1 1 64 CYS HA H -13.542 -11.526 3.435 1.00 . A A . 64 CYS HA 1 1
5 10346 1 1 64 CYS HB2 H -15.375 -10.556 2.128 1.00 . A A . 64 CYS HB2 1 1
5 10347 1 1 64 CYS HB3 H -14.658 -8.963 2.274 1.00 . A A . 64 CYS HB3 1 1
5 10348 1 1 64 CYS N N -14.582 -10.220 4.604 1.00 . A A . 64 CYS N 1 1
5 10349 1 1 64 CYS O O -11.361 -10.046 3.058 1.00 . A A . 64 CYS O 1 1
5 10350 1 1 64 CYS SG S -13.552 -10.296 0.655 1.00 . A A . 64 CYS SG 1 1
5 10351 1 1 65 ASP C C -10.609 -8.511 6.134 1.00 . A A . 65 ASP C 1 1
5 10352 1 1 65 ASP CA C -11.219 -7.985 4.878 1.00 . A A . 65 ASP CA 1 1
5 10353 1 1 65 ASP CB C -11.496 -6.480 5.034 1.00 . A A . 65 ASP CB 1 1
5 10354 1 1 65 ASP CG C -11.943 -5.746 3.771 1.00 . A A . 65 ASP CG 1 1
5 10355 1 1 65 ASP H H -13.163 -8.594 5.158 1.00 . A A . 65 ASP H 1 1
5 10356 1 1 65 ASP HA H -10.501 -8.134 4.093 1.00 . A A . 65 ASP HA 1 1
5 10357 1 1 65 ASP HB2 H -12.288 -6.367 5.760 1.00 . A A . 65 ASP HB2 1 1
5 10358 1 1 65 ASP HB3 H -10.605 -6.010 5.418 1.00 . A A . 65 ASP HB3 1 1
5 10359 1 1 65 ASP N N -12.386 -8.756 4.585 1.00 . A A . 65 ASP N 1 1
5 10360 1 1 65 ASP O O -11.268 -9.181 6.937 1.00 . A A . 65 ASP O 1 1
5 10361 1 1 65 ASP OD1 O -11.467 -6.050 2.650 1.00 . A A . 65 ASP OD1 1 1
5 10362 1 1 65 ASP OD2 O -12.788 -4.825 3.888 1.00 . A A . 65 ASP OD2 1 1
5 10363 1 1 66 VAL C C -8.435 -7.595 8.416 1.00 . A A . 66 VAL C 1 1
5 10364 1 1 66 VAL CA C -8.661 -8.720 7.461 1.00 . A A . 66 VAL CA 1 1
5 10365 1 1 66 VAL CB C -7.310 -9.334 7.071 1.00 . A A . 66 VAL CB 1 1
5 10366 1 1 66 VAL CG1 C -6.604 -9.957 8.271 1.00 . A A . 66 VAL CG1 1 1
5 10367 1 1 66 VAL CG2 C -7.505 -10.342 5.979 1.00 . A A . 66 VAL CG2 1 1
5 10368 1 1 66 VAL H H -8.907 -7.753 5.592 1.00 . A A . 66 VAL H 1 1
5 10369 1 1 66 VAL HA H -9.258 -9.478 7.933 1.00 . A A . 66 VAL HA 1 1
5 10370 1 1 66 VAL HB H -6.680 -8.544 6.690 1.00 . A A . 66 VAL HB 1 1
5 10371 1 1 66 VAL HG11 H -5.654 -10.363 7.957 1.00 . A A . 66 VAL HG11 1 1
5 10372 1 1 66 VAL HG12 H -7.215 -10.748 8.679 1.00 . A A . 66 VAL HG12 1 1
5 10373 1 1 66 VAL HG13 H -6.443 -9.200 9.025 1.00 . A A . 66 VAL HG13 1 1
5 10374 1 1 66 VAL HG21 H -7.946 -9.862 5.118 1.00 . A A . 66 VAL HG21 1 1
5 10375 1 1 66 VAL HG22 H -8.154 -11.132 6.328 1.00 . A A . 66 VAL HG22 1 1
5 10376 1 1 66 VAL HG23 H -6.541 -10.746 5.711 1.00 . A A . 66 VAL HG23 1 1
5 10377 1 1 66 VAL N N -9.367 -8.256 6.304 1.00 . A A . 66 VAL N 1 1
5 10378 1 1 66 VAL O O -8.669 -7.715 9.628 1.00 . A A . 66 VAL O 1 1
5 10379 1 1 67 LEU C C -7.652 -4.157 7.790 1.00 . A A . 67 LEU C 1 1
5 10380 1 1 67 LEU CA C -7.652 -5.353 8.673 1.00 . A A . 67 LEU CA 1 1
5 10381 1 1 67 LEU CB C -6.238 -5.569 9.267 1.00 . A A . 67 LEU CB 1 1
5 10382 1 1 67 LEU CD1 C -6.522 -4.343 11.459 1.00 . A A . 67 LEU CD1 1 1
5 10383 1 1 67 LEU CD2 C -4.229 -4.719 10.518 1.00 . A A . 67 LEU CD2 1 1
5 10384 1 1 67 LEU CG C -5.690 -4.464 10.187 1.00 . A A . 67 LEU CG 1 1
5 10385 1 1 67 LEU H H -8.046 -6.431 6.886 1.00 . A A . 67 LEU H 1 1
5 10386 1 1 67 LEU HA H -8.363 -5.216 9.476 1.00 . A A . 67 LEU HA 1 1
5 10387 1 1 67 LEU HB2 H -6.250 -6.490 9.829 1.00 . A A . 67 LEU HB2 1 1
5 10388 1 1 67 LEU HB3 H -5.550 -5.691 8.443 1.00 . A A . 67 LEU HB3 1 1
5 10389 1 1 67 LEU HD11 H -6.106 -3.569 12.086 1.00 . A A . 67 LEU HD11 1 1
5 10390 1 1 67 LEU HD12 H -6.506 -5.283 11.989 1.00 . A A . 67 LEU HD12 1 1
5 10391 1 1 67 LEU HD13 H -7.540 -4.088 11.202 1.00 . A A . 67 LEU HD13 1 1
5 10392 1 1 67 LEU HD21 H -3.866 -3.931 11.160 1.00 . A A . 67 LEU HD21 1 1
5 10393 1 1 67 LEU HD22 H -3.651 -4.735 9.606 1.00 . A A . 67 LEU HD22 1 1
5 10394 1 1 67 LEU HD23 H -4.134 -5.669 11.023 1.00 . A A . 67 LEU HD23 1 1
5 10395 1 1 67 LEU HG H -5.760 -3.520 9.667 1.00 . A A . 67 LEU HG 1 1
5 10396 1 1 67 LEU N N -8.037 -6.495 7.872 1.00 . A A . 67 LEU N 1 1
5 10397 1 1 67 LEU O O -7.496 -4.300 6.576 1.00 . A A . 67 LEU O 1 1
5 10398 1 1 68 TYR C C -6.965 -0.825 8.396 1.00 . A A . 68 TYR C 1 1
5 10399 1 1 68 TYR CA C -7.885 -1.799 7.645 1.00 . A A . 68 TYR CA 1 1
5 10400 1 1 68 TYR CB C -9.316 -1.313 7.644 1.00 . A A . 68 TYR CB 1 1
5 10401 1 1 68 TYR CD1 C -9.095 1.011 6.646 1.00 . A A . 68 TYR CD1 1 1
5 10402 1 1 68 TYR CD2 C -10.687 -0.493 5.727 1.00 . A A . 68 TYR CD2 1 1
5 10403 1 1 68 TYR CE1 C -9.481 1.970 5.733 1.00 . A A . 68 TYR CE1 1 1
5 10404 1 1 68 TYR CE2 C -11.079 0.458 4.822 1.00 . A A . 68 TYR CE2 1 1
5 10405 1 1 68 TYR CG C -9.695 -0.241 6.654 1.00 . A A . 68 TYR CG 1 1
5 10406 1 1 68 TYR CZ C -10.475 1.682 4.827 1.00 . A A . 68 TYR CZ 1 1
5 10407 1 1 68 TYR H H -8.028 -2.948 9.332 1.00 . A A . 68 TYR H 1 1
5 10408 1 1 68 TYR HA H -7.546 -1.958 6.632 1.00 . A A . 68 TYR HA 1 1
5 10409 1 1 68 TYR HB2 H -9.971 -2.157 7.488 1.00 . A A . 68 TYR HB2 1 1
5 10410 1 1 68 TYR HB3 H -9.464 -0.937 8.638 1.00 . A A . 68 TYR HB3 1 1
5 10411 1 1 68 TYR HD1 H -8.315 1.226 7.361 1.00 . A A . 68 TYR HD1 1 1
5 10412 1 1 68 TYR HD2 H -11.160 -1.464 5.723 1.00 . A A . 68 TYR HD2 1 1
5 10413 1 1 68 TYR HE1 H -9.006 2.941 5.723 1.00 . A A . 68 TYR HE1 1 1
5 10414 1 1 68 TYR HE2 H -11.858 0.237 4.107 1.00 . A A . 68 TYR HE2 1 1
5 10415 1 1 68 TYR HH H -11.835 2.582 3.855 1.00 . A A . 68 TYR HH 1 1
5 10416 1 1 68 TYR N N -7.867 -3.015 8.362 1.00 . A A . 68 TYR N 1 1
5 10417 1 1 68 TYR O O -7.079 -0.655 9.603 1.00 . A A . 68 TYR O 1 1
5 10418 1 1 68 TYR OH O -10.873 2.630 3.935 1.00 . A A . 68 TYR OH 1 1
5 10419 1 1 69 ARG C C -5.252 1.997 7.528 1.00 . A A . 69 ARG C 1 1
5 10420 1 1 69 ARG CA C -5.121 0.679 8.282 1.00 . A A . 69 ARG CA 1 1
5 10421 1 1 69 ARG CB C -3.711 0.092 8.116 1.00 . A A . 69 ARG CB 1 1
5 10422 1 1 69 ARG CD C -2.614 0.743 10.293 1.00 . A A . 69 ARG CD 1 1
5 10423 1 1 69 ARG CG C -2.594 0.861 8.785 1.00 . A A . 69 ARG CG 1 1
5 10424 1 1 69 ARG CZ C -1.336 -1.116 11.381 1.00 . A A . 69 ARG CZ 1 1
5 10425 1 1 69 ARG H H -5.992 -0.413 6.743 1.00 . A A . 69 ARG H 1 1
5 10426 1 1 69 ARG HA H -5.343 0.818 9.329 1.00 . A A . 69 ARG HA 1 1
5 10427 1 1 69 ARG HB2 H -3.708 -0.906 8.528 1.00 . A A . 69 ARG HB2 1 1
5 10428 1 1 69 ARG HB3 H -3.496 0.026 7.060 1.00 . A A . 69 ARG HB3 1 1
5 10429 1 1 69 ARG HD2 H -1.815 1.347 10.696 1.00 . A A . 69 ARG HD2 1 1
5 10430 1 1 69 ARG HD3 H -3.561 1.114 10.658 1.00 . A A . 69 ARG HD3 1 1
5 10431 1 1 69 ARG HE H -3.219 -1.220 10.625 1.00 . A A . 69 ARG HE 1 1
5 10432 1 1 69 ARG HG2 H -1.649 0.482 8.426 1.00 . A A . 69 ARG HG2 1 1
5 10433 1 1 69 ARG HG3 H -2.683 1.901 8.512 1.00 . A A . 69 ARG HG3 1 1
5 10434 1 1 69 ARG HH11 H -0.090 0.537 11.065 1.00 . A A . 69 ARG HH11 1 1
5 10435 1 1 69 ARG HH12 H 0.595 -0.720 11.923 1.00 . A A . 69 ARG HH12 1 1
5 10436 1 1 69 ARG HH21 H -2.150 -2.937 11.856 1.00 . A A . 69 ARG HH21 1 1
5 10437 1 1 69 ARG HH22 H -0.548 -2.716 12.383 1.00 . A A . 69 ARG HH22 1 1
5 10438 1 1 69 ARG N N -6.064 -0.238 7.708 1.00 . A A . 69 ARG N 1 1
5 10439 1 1 69 ARG NE N -2.435 -0.644 10.751 1.00 . A A . 69 ARG NE 1 1
5 10440 1 1 69 ARG NH1 N -0.226 -0.387 11.453 1.00 . A A . 69 ARG NH1 1 1
5 10441 1 1 69 ARG NH2 N -1.346 -2.342 11.903 1.00 . A A . 69 ARG NH2 1 1
5 10442 1 1 69 ARG O O -4.900 2.086 6.363 1.00 . A A . 69 ARG O 1 1
5 10443 1 1 70 LYS C C -5.135 5.329 8.067 1.00 . A A . 70 LYS C 1 1
5 10444 1 1 70 LYS CA C -6.070 4.248 7.522 1.00 . A A . 70 LYS CA 1 1
5 10445 1 1 70 LYS CB C -7.566 4.580 7.721 1.00 . A A . 70 LYS CB 1 1
5 10446 1 1 70 LYS CD C -7.953 7.090 7.974 1.00 . A A . 70 LYS CD 1 1
5 10447 1 1 70 LYS CE C -8.808 6.927 9.222 1.00 . A A . 70 LYS CE 1 1
5 10448 1 1 70 LYS CG C -8.078 5.868 7.066 1.00 . A A . 70 LYS CG 1 1
5 10449 1 1 70 LYS H H -6.028 2.905 9.121 1.00 . A A . 70 LYS H 1 1
5 10450 1 1 70 LYS HA H -5.887 4.135 6.460 1.00 . A A . 70 LYS HA 1 1
5 10451 1 1 70 LYS HB2 H -8.142 3.756 7.331 1.00 . A A . 70 LYS HB2 1 1
5 10452 1 1 70 LYS HB3 H -7.748 4.633 8.782 1.00 . A A . 70 LYS HB3 1 1
5 10453 1 1 70 LYS HD2 H -6.920 7.214 8.262 1.00 . A A . 70 LYS HD2 1 1
5 10454 1 1 70 LYS HD3 H -8.284 7.960 7.426 1.00 . A A . 70 LYS HD3 1 1
5 10455 1 1 70 LYS HE2 H -9.818 6.696 8.919 1.00 . A A . 70 LYS HE2 1 1
5 10456 1 1 70 LYS HE3 H -8.429 6.104 9.809 1.00 . A A . 70 LYS HE3 1 1
5 10457 1 1 70 LYS HG2 H -7.507 6.052 6.168 1.00 . A A . 70 LYS HG2 1 1
5 10458 1 1 70 LYS HG3 H -9.116 5.733 6.799 1.00 . A A . 70 LYS HG3 1 1
5 10459 1 1 70 LYS HZ1 H -7.878 8.456 10.331 1.00 . A A . 70 LYS HZ1 1 1
5 10460 1 1 70 LYS HZ2 H -9.333 7.873 10.950 1.00 . A A . 70 LYS HZ2 1 1
5 10461 1 1 70 LYS HZ3 H -9.347 8.917 9.624 1.00 . A A . 70 LYS HZ3 1 1
5 10462 1 1 70 LYS N N -5.801 2.985 8.166 1.00 . A A . 70 LYS N 1 1
5 10463 1 1 70 LYS NZ N -8.830 8.132 10.070 1.00 . A A . 70 LYS NZ 1 1
5 10464 1 1 70 LYS O O -5.134 5.625 9.259 1.00 . A A . 70 LYS O 1 1
5 10465 1 1 71 TYR C C -3.821 8.217 7.008 1.00 . A A . 71 TYR C 1 1
5 10466 1 1 71 TYR CA C -3.362 6.887 7.555 1.00 . A A . 71 TYR CA 1 1
5 10467 1 1 71 TYR CB C -2.019 6.616 6.883 1.00 . A A . 71 TYR CB 1 1
5 10468 1 1 71 TYR CD1 C -1.795 4.180 6.381 1.00 . A A . 71 TYR CD1 1 1
5 10469 1 1 71 TYR CD2 C -0.363 5.122 8.030 1.00 . A A . 71 TYR CD2 1 1
5 10470 1 1 71 TYR CE1 C -1.216 2.964 6.560 1.00 . A A . 71 TYR CE1 1 1
5 10471 1 1 71 TYR CE2 C 0.231 3.896 8.215 1.00 . A A . 71 TYR CE2 1 1
5 10472 1 1 71 TYR CG C -1.388 5.281 7.112 1.00 . A A . 71 TYR CG 1 1
5 10473 1 1 71 TYR CZ C -0.204 2.822 7.473 1.00 . A A . 71 TYR CZ 1 1
5 10474 1 1 71 TYR H H -4.358 5.593 6.259 1.00 . A A . 71 TYR H 1 1
5 10475 1 1 71 TYR HA H -3.217 6.919 8.624 1.00 . A A . 71 TYR HA 1 1
5 10476 1 1 71 TYR HB2 H -2.158 6.715 5.819 1.00 . A A . 71 TYR HB2 1 1
5 10477 1 1 71 TYR HB3 H -1.329 7.378 7.205 1.00 . A A . 71 TYR HB3 1 1
5 10478 1 1 71 TYR HD1 H -2.593 4.294 5.662 1.00 . A A . 71 TYR HD1 1 1
5 10479 1 1 71 TYR HD2 H -0.035 5.974 8.607 1.00 . A A . 71 TYR HD2 1 1
5 10480 1 1 71 TYR HE1 H -1.551 2.115 5.982 1.00 . A A . 71 TYR HE1 1 1
5 10481 1 1 71 TYR HE2 H 1.035 3.777 8.930 1.00 . A A . 71 TYR HE2 1 1
5 10482 1 1 71 TYR HH H 0.587 1.540 8.600 1.00 . A A . 71 TYR HH 1 1
5 10483 1 1 71 TYR N N -4.323 5.871 7.203 1.00 . A A . 71 TYR N 1 1
5 10484 1 1 71 TYR O O -4.201 8.306 5.849 1.00 . A A . 71 TYR O 1 1
5 10485 1 1 71 TYR OH O 0.349 1.603 7.662 1.00 . A A . 71 TYR OH 1 1
5 10486 1 1 72 THR C C -2.660 11.201 7.093 1.00 . A A . 72 THR C 1 1
5 10487 1 1 72 THR CA C -4.029 10.546 7.335 1.00 . A A . 72 THR CA 1 1
5 10488 1 1 72 THR CB C -4.857 11.328 8.360 1.00 . A A . 72 THR CB 1 1
5 10489 1 1 72 THR CG2 C -5.249 12.695 7.831 1.00 . A A . 72 THR CG2 1 1
5 10490 1 1 72 THR H H -3.586 9.064 8.755 1.00 . A A . 72 THR H 1 1
5 10491 1 1 72 THR HA H -4.560 10.477 6.397 1.00 . A A . 72 THR HA 1 1
5 10492 1 1 72 THR HB H -4.259 11.440 9.250 1.00 . A A . 72 THR HB 1 1
5 10493 1 1 72 THR HG1 H -6.044 10.413 9.611 1.00 . A A . 72 THR HG1 1 1
5 10494 1 1 72 THR HG21 H -5.836 12.578 6.931 1.00 . A A . 72 THR HG21 1 1
5 10495 1 1 72 THR HG22 H -4.359 13.262 7.605 1.00 . A A . 72 THR HG22 1 1
5 10496 1 1 72 THR HG23 H -5.832 13.218 8.573 1.00 . A A . 72 THR HG23 1 1
5 10497 1 1 72 THR N N -3.782 9.216 7.804 1.00 . A A . 72 THR N 1 1
5 10498 1 1 72 THR O O -1.877 11.389 8.034 1.00 . A A . 72 THR O 1 1
5 10499 1 1 72 THR OG1 O -6.052 10.578 8.661 1.00 . A A . 72 THR OG1 1 1
5 10500 1 1 73 LEU C C -1.039 13.458 5.201 1.00 . A A . 73 LEU C 1 1
5 10501 1 1 73 LEU CA C -1.080 11.970 5.387 1.00 . A A . 73 LEU CA 1 1
5 10502 1 1 73 LEU CB C -0.688 11.325 4.044 1.00 . A A . 73 LEU CB 1 1
5 10503 1 1 73 LEU CD1 C 1.510 10.346 4.642 1.00 . A A . 73 LEU CD1 1 1
5 10504 1 1 73 LEU CD2 C -0.539 8.970 4.866 1.00 . A A . 73 LEU CD2 1 1
5 10505 1 1 73 LEU CG C 0.145 10.053 4.072 1.00 . A A . 73 LEU CG 1 1
5 10506 1 1 73 LEU H H -3.067 11.383 5.153 1.00 . A A . 73 LEU H 1 1
5 10507 1 1 73 LEU HA H -0.335 11.675 6.109 1.00 . A A . 73 LEU HA 1 1
5 10508 1 1 73 LEU HB2 H -1.600 11.106 3.508 1.00 . A A . 73 LEU HB2 1 1
5 10509 1 1 73 LEU HB3 H -0.146 12.068 3.478 1.00 . A A . 73 LEU HB3 1 1
5 10510 1 1 73 LEU HD11 H 2.130 9.466 4.573 1.00 . A A . 73 LEU HD11 1 1
5 10511 1 1 73 LEU HD12 H 1.421 10.639 5.677 1.00 . A A . 73 LEU HD12 1 1
5 10512 1 1 73 LEU HD13 H 1.969 11.149 4.083 1.00 . A A . 73 LEU HD13 1 1
5 10513 1 1 73 LEU HD21 H -1.505 8.762 4.432 1.00 . A A . 73 LEU HD21 1 1
5 10514 1 1 73 LEU HD22 H -0.672 9.301 5.885 1.00 . A A . 73 LEU HD22 1 1
5 10515 1 1 73 LEU HD23 H 0.061 8.073 4.849 1.00 . A A . 73 LEU HD23 1 1
5 10516 1 1 73 LEU HG H 0.282 9.702 3.059 1.00 . A A . 73 LEU HG 1 1
5 10517 1 1 73 LEU N N -2.372 11.477 5.842 1.00 . A A . 73 LEU N 1 1
5 10518 1 1 73 LEU O O -1.975 14.075 4.669 1.00 . A A . 73 LEU O 1 1
5 10519 1 1 74 GLU C C 1.856 15.421 5.084 1.00 . A A . 74 GLU C 1 1
5 10520 1 1 74 GLU CA C 0.378 15.362 5.409 1.00 . A A . 74 GLU CA 1 1
5 10521 1 1 74 GLU CB C 0.087 16.193 6.661 1.00 . A A . 74 GLU CB 1 1
5 10522 1 1 74 GLU CD C 0.242 18.459 7.726 1.00 . A A . 74 GLU CD 1 1
5 10523 1 1 74 GLU CG C 0.281 17.684 6.452 1.00 . A A . 74 GLU CG 1 1
5 10524 1 1 74 GLU H H 0.710 13.471 6.116 1.00 . A A . 74 GLU H 1 1
5 10525 1 1 74 GLU HA H -0.145 15.784 4.561 1.00 . A A . 74 GLU HA 1 1
5 10526 1 1 74 GLU HB2 H -0.934 16.020 6.965 1.00 . A A . 74 GLU HB2 1 1
5 10527 1 1 74 GLU HB3 H 0.745 15.875 7.454 1.00 . A A . 74 GLU HB3 1 1
5 10528 1 1 74 GLU HG2 H 1.240 17.847 5.982 1.00 . A A . 74 GLU HG2 1 1
5 10529 1 1 74 GLU HG3 H -0.500 18.047 5.798 1.00 . A A . 74 GLU HG3 1 1
5 10530 1 1 74 GLU N N 0.053 14.005 5.612 1.00 . A A . 74 GLU N 1 1
5 10531 1 1 74 GLU O O 2.670 14.657 5.616 1.00 . A A . 74 GLU O 1 1
5 10532 1 1 74 GLU OE1 O 1.290 18.564 8.387 1.00 . A A . 74 GLU OE1 1 1
5 10533 1 1 74 GLU OE2 O -0.821 18.999 8.085 1.00 . A A . 74 GLU OE2 1 1
5 10534 1 1 75 LYS C C 3.444 18.072 3.720 1.00 . A A . 75 LYS C 1 1
5 10535 1 1 75 LYS CA C 3.474 16.562 3.773 1.00 . A A . 75 LYS CA 1 1
5 10536 1 1 75 LYS CB C 3.771 15.950 2.391 1.00 . A A . 75 LYS CB 1 1
5 10537 1 1 75 LYS CD C 5.433 15.384 0.607 1.00 . A A . 75 LYS CD 1 1
5 10538 1 1 75 LYS CE C 6.900 15.356 0.218 1.00 . A A . 75 LYS CE 1 1
5 10539 1 1 75 LYS CG C 5.239 15.962 1.990 1.00 . A A . 75 LYS CG 1 1
5 10540 1 1 75 LYS H H 1.414 16.700 3.715 1.00 . A A . 75 LYS H 1 1
5 10541 1 1 75 LYS HA H 4.188 16.231 4.515 1.00 . A A . 75 LYS HA 1 1
5 10542 1 1 75 LYS HB2 H 3.439 14.922 2.398 1.00 . A A . 75 LYS HB2 1 1
5 10543 1 1 75 LYS HB3 H 3.208 16.491 1.647 1.00 . A A . 75 LYS HB3 1 1
5 10544 1 1 75 LYS HD2 H 5.042 14.378 0.587 1.00 . A A . 75 LYS HD2 1 1
5 10545 1 1 75 LYS HD3 H 4.892 15.994 -0.100 1.00 . A A . 75 LYS HD3 1 1
5 10546 1 1 75 LYS HE2 H 7.313 16.346 0.335 1.00 . A A . 75 LYS HE2 1 1
5 10547 1 1 75 LYS HE3 H 7.421 14.674 0.874 1.00 . A A . 75 LYS HE3 1 1
5 10548 1 1 75 LYS HG2 H 5.604 16.978 1.995 1.00 . A A . 75 LYS HG2 1 1
5 10549 1 1 75 LYS HG3 H 5.798 15.370 2.699 1.00 . A A . 75 LYS HG3 1 1
5 10550 1 1 75 LYS HZ1 H 6.706 13.950 -1.312 1.00 . A A . 75 LYS HZ1 1 1
5 10551 1 1 75 LYS HZ2 H 8.087 14.905 -1.433 1.00 . A A . 75 LYS HZ2 1 1
5 10552 1 1 75 LYS HZ3 H 6.589 15.564 -1.824 1.00 . A A . 75 LYS HZ3 1 1
5 10553 1 1 75 LYS N N 2.156 16.239 4.170 1.00 . A A . 75 LYS N 1 1
5 10554 1 1 75 LYS NZ N 7.081 14.918 -1.175 1.00 . A A . 75 LYS NZ 1 1
5 10555 1 1 75 LYS O O 2.365 18.644 3.929 1.00 . A A . 75 LYS O 1 1
5 10556 1 1 76 GLU C C 3.658 20.841 2.392 1.00 . A A . 76 GLU C 1 1
5 10557 1 1 76 GLU CA C 4.568 20.170 3.444 1.00 . A A . 76 GLU CA 1 1
5 10558 1 1 76 GLU CB C 5.996 20.735 3.528 1.00 . A A . 76 GLU CB 1 1
5 10559 1 1 76 GLU CD C 6.912 20.288 1.160 1.00 . A A . 76 GLU CD 1 1
5 10560 1 1 76 GLU CG C 7.071 20.075 2.642 1.00 . A A . 76 GLU CG 1 1
5 10561 1 1 76 GLU H H 5.355 18.216 3.241 1.00 . A A . 76 GLU H 1 1
5 10562 1 1 76 GLU HA H 4.076 20.408 4.378 1.00 . A A . 76 GLU HA 1 1
5 10563 1 1 76 GLU HB2 H 5.948 21.780 3.266 1.00 . A A . 76 GLU HB2 1 1
5 10564 1 1 76 GLU HB3 H 6.317 20.668 4.558 1.00 . A A . 76 GLU HB3 1 1
5 10565 1 1 76 GLU HG2 H 8.026 20.493 2.919 1.00 . A A . 76 GLU HG2 1 1
5 10566 1 1 76 GLU HG3 H 7.079 19.014 2.846 1.00 . A A . 76 GLU HG3 1 1
5 10567 1 1 76 GLU N N 4.541 18.719 3.446 1.00 . A A . 76 GLU N 1 1
5 10568 1 1 76 GLU O O 4.027 21.059 1.251 1.00 . A A . 76 GLU O 1 1
5 10569 1 1 76 GLU OE1 O 7.157 21.413 0.679 1.00 . A A . 76 GLU OE1 1 1
5 10570 1 1 76 GLU OE2 O 6.606 19.319 0.427 1.00 . A A . 76 GLU OE2 1 1
5 10571 1 1 77 GLY C C 0.644 20.770 1.156 1.00 . A A . 77 GLY C 1 1
5 10572 1 1 77 GLY CA C 1.457 21.751 1.973 1.00 . A A . 77 GLY CA 1 1
5 10573 1 1 77 GLY H H 2.199 20.827 3.722 1.00 . A A . 77 GLY H 1 1
5 10574 1 1 77 GLY HA2 H 0.781 22.295 2.614 1.00 . A A . 77 GLY HA2 1 1
5 10575 1 1 77 GLY HA3 H 1.954 22.441 1.308 1.00 . A A . 77 GLY HA3 1 1
5 10576 1 1 77 GLY N N 2.435 21.105 2.809 1.00 . A A . 77 GLY N 1 1
5 10577 1 1 77 GLY O O -0.245 21.167 0.401 1.00 . A A . 77 GLY O 1 1
5 10578 1 1 78 LYS C C -0.311 17.428 1.448 1.00 . A A . 78 LYS C 1 1
5 10579 1 1 78 LYS CA C 0.264 18.473 0.537 1.00 . A A . 78 LYS CA 1 1
5 10580 1 1 78 LYS CB C 1.266 17.918 -0.483 1.00 . A A . 78 LYS CB 1 1
5 10581 1 1 78 LYS CD C 2.672 18.487 -2.525 1.00 . A A . 78 LYS CD 1 1
5 10582 1 1 78 LYS CE C 2.755 19.407 -3.760 1.00 . A A . 78 LYS CE 1 1
5 10583 1 1 78 LYS CG C 1.579 18.936 -1.582 1.00 . A A . 78 LYS CG 1 1
5 10584 1 1 78 LYS H H 1.458 19.188 2.085 1.00 . A A . 78 LYS H 1 1
5 10585 1 1 78 LYS HA H -0.553 18.945 0.010 1.00 . A A . 78 LYS HA 1 1
5 10586 1 1 78 LYS HB2 H 2.184 17.653 0.020 1.00 . A A . 78 LYS HB2 1 1
5 10587 1 1 78 LYS HB3 H 0.842 17.042 -0.949 1.00 . A A . 78 LYS HB3 1 1
5 10588 1 1 78 LYS HD2 H 3.613 18.516 -1.996 1.00 . A A . 78 LYS HD2 1 1
5 10589 1 1 78 LYS HD3 H 2.474 17.473 -2.837 1.00 . A A . 78 LYS HD3 1 1
5 10590 1 1 78 LYS HE2 H 3.558 19.058 -4.391 1.00 . A A . 78 LYS HE2 1 1
5 10591 1 1 78 LYS HE3 H 1.825 19.335 -4.304 1.00 . A A . 78 LYS HE3 1 1
5 10592 1 1 78 LYS HG2 H 0.684 19.101 -2.160 1.00 . A A . 78 LYS HG2 1 1
5 10593 1 1 78 LYS HG3 H 1.875 19.863 -1.114 1.00 . A A . 78 LYS HG3 1 1
5 10594 1 1 78 LYS HZ1 H 3.018 21.430 -4.281 1.00 . A A . 78 LYS HZ1 1 1
5 10595 1 1 78 LYS HZ2 H 3.933 20.959 -2.962 1.00 . A A . 78 LYS HZ2 1 1
5 10596 1 1 78 LYS HZ3 H 2.296 21.249 -2.790 1.00 . A A . 78 LYS HZ3 1 1
5 10597 1 1 78 LYS N N 0.893 19.493 1.340 1.00 . A A . 78 LYS N 1 1
5 10598 1 1 78 LYS NZ N 3.010 20.836 -3.426 1.00 . A A . 78 LYS NZ 1 1
5 10599 1 1 78 LYS O O 0.262 17.140 2.483 1.00 . A A . 78 LYS O 1 1
5 10600 1 1 79 LYS C C -3.019 15.007 1.318 1.00 . A A . 79 LYS C 1 1
5 10601 1 1 79 LYS CA C -2.170 16.058 2.020 1.00 . A A . 79 LYS CA 1 1
5 10602 1 1 79 LYS CB C -3.041 16.986 2.861 1.00 . A A . 79 LYS CB 1 1
5 10603 1 1 79 LYS CD C -4.547 19.038 2.833 1.00 . A A . 79 LYS CD 1 1
5 10604 1 1 79 LYS CE C -3.522 19.902 3.556 1.00 . A A . 79 LYS CE 1 1
5 10605 1 1 79 LYS CG C -3.887 17.946 2.011 1.00 . A A . 79 LYS CG 1 1
5 10606 1 1 79 LYS H H -1.820 17.040 0.207 1.00 . A A . 79 LYS H 1 1
5 10607 1 1 79 LYS HA H -1.471 15.578 2.688 1.00 . A A . 79 LYS HA 1 1
5 10608 1 1 79 LYS HB2 H -3.700 16.385 3.471 1.00 . A A . 79 LYS HB2 1 1
5 10609 1 1 79 LYS HB3 H -2.396 17.568 3.498 1.00 . A A . 79 LYS HB3 1 1
5 10610 1 1 79 LYS HD2 H -5.127 19.666 2.172 1.00 . A A . 79 LYS HD2 1 1
5 10611 1 1 79 LYS HD3 H -5.198 18.578 3.559 1.00 . A A . 79 LYS HD3 1 1
5 10612 1 1 79 LYS HE2 H -2.992 19.291 4.270 1.00 . A A . 79 LYS HE2 1 1
5 10613 1 1 79 LYS HE3 H -2.818 20.300 2.841 1.00 . A A . 79 LYS HE3 1 1
5 10614 1 1 79 LYS HG2 H -3.243 18.411 1.280 1.00 . A A . 79 LYS HG2 1 1
5 10615 1 1 79 LYS HG3 H -4.649 17.376 1.498 1.00 . A A . 79 LYS HG3 1 1
5 10616 1 1 79 LYS HZ1 H -4.865 20.664 4.956 1.00 . A A . 79 LYS HZ1 1 1
5 10617 1 1 79 LYS HZ2 H -4.621 21.666 3.629 1.00 . A A . 79 LYS HZ2 1 1
5 10618 1 1 79 LYS HZ3 H -3.440 21.536 4.837 1.00 . A A . 79 LYS HZ3 1 1
5 10619 1 1 79 LYS N N -1.438 16.888 1.099 1.00 . A A . 79 LYS N 1 1
5 10620 1 1 79 LYS NZ N -4.150 21.013 4.286 1.00 . A A . 79 LYS NZ 1 1
5 10621 1 1 79 LYS O O -3.389 15.157 0.148 1.00 . A A . 79 LYS O 1 1
5 10622 1 1 80 GLY C C -4.368 11.827 2.553 1.00 . A A . 80 GLY C 1 1
5 10623 1 1 80 GLY CA C -4.142 12.888 1.524 1.00 . A A . 80 GLY CA 1 1
5 10624 1 1 80 GLY H H -2.938 13.868 2.946 1.00 . A A . 80 GLY H 1 1
5 10625 1 1 80 GLY HA2 H -5.109 13.292 1.271 1.00 . A A . 80 GLY HA2 1 1
5 10626 1 1 80 GLY HA3 H -3.682 12.443 0.655 1.00 . A A . 80 GLY HA3 1 1
5 10627 1 1 80 GLY N N -3.310 13.948 2.036 1.00 . A A . 80 GLY N 1 1
5 10628 1 1 80 GLY O O -3.789 11.873 3.603 1.00 . A A . 80 GLY O 1 1
5 10629 1 1 81 ILE C C -5.092 8.546 2.455 1.00 . A A . 81 ILE C 1 1
5 10630 1 1 81 ILE CA C -5.492 9.818 3.173 1.00 . A A . 81 ILE CA 1 1
5 10631 1 1 81 ILE CB C -6.987 9.725 3.612 1.00 . A A . 81 ILE CB 1 1
5 10632 1 1 81 ILE CD1 C -8.870 11.077 4.680 1.00 . A A . 81 ILE CD1 1 1
5 10633 1 1 81 ILE CG1 C -7.432 11.048 4.219 1.00 . A A . 81 ILE CG1 1 1
5 10634 1 1 81 ILE CG2 C -7.177 8.604 4.635 1.00 . A A . 81 ILE CG2 1 1
5 10635 1 1 81 ILE H H -5.753 10.964 1.440 1.00 . A A . 81 ILE H 1 1
5 10636 1 1 81 ILE HA H -4.867 9.949 4.047 1.00 . A A . 81 ILE HA 1 1
5 10637 1 1 81 ILE HB H -7.593 9.512 2.745 1.00 . A A . 81 ILE HB 1 1
5 10638 1 1 81 ILE HD11 H -9.516 10.932 3.828 1.00 . A A . 81 ILE HD11 1 1
5 10639 1 1 81 ILE HD12 H -9.084 12.032 5.134 1.00 . A A . 81 ILE HD12 1 1
5 10640 1 1 81 ILE HD13 H -9.035 10.285 5.395 1.00 . A A . 81 ILE HD13 1 1
5 10641 1 1 81 ILE HG12 H -6.806 11.291 5.065 1.00 . A A . 81 ILE HG12 1 1
5 10642 1 1 81 ILE HG13 H -7.315 11.799 3.453 1.00 . A A . 81 ILE HG13 1 1
5 10643 1 1 81 ILE HG21 H -8.215 8.552 4.925 1.00 . A A . 81 ILE HG21 1 1
5 10644 1 1 81 ILE HG22 H -6.570 8.804 5.506 1.00 . A A . 81 ILE HG22 1 1
5 10645 1 1 81 ILE HG23 H -6.877 7.664 4.196 1.00 . A A . 81 ILE HG23 1 1
5 10646 1 1 81 ILE N N -5.242 10.920 2.282 1.00 . A A . 81 ILE N 1 1
5 10647 1 1 81 ILE O O -5.323 8.402 1.244 1.00 . A A . 81 ILE O 1 1
5 10648 1 1 82 VAL C C -4.735 5.297 3.368 1.00 . A A . 82 VAL C 1 1
5 10649 1 1 82 VAL CA C -4.008 6.427 2.645 1.00 . A A . 82 VAL CA 1 1
5 10650 1 1 82 VAL CB C -2.465 6.296 2.789 1.00 . A A . 82 VAL CB 1 1
5 10651 1 1 82 VAL CG1 C -1.993 4.923 2.406 1.00 . A A . 82 VAL CG1 1 1
5 10652 1 1 82 VAL CG2 C -1.766 7.335 1.921 1.00 . A A . 82 VAL CG2 1 1
5 10653 1 1 82 VAL H H -4.289 7.873 4.117 1.00 . A A . 82 VAL H 1 1
5 10654 1 1 82 VAL HA H -4.266 6.395 1.597 1.00 . A A . 82 VAL HA 1 1
5 10655 1 1 82 VAL HB H -2.192 6.484 3.816 1.00 . A A . 82 VAL HB 1 1
5 10656 1 1 82 VAL HG11 H -2.469 4.194 3.043 1.00 . A A . 82 VAL HG11 1 1
5 10657 1 1 82 VAL HG12 H -0.920 4.863 2.520 1.00 . A A . 82 VAL HG12 1 1
5 10658 1 1 82 VAL HG13 H -2.261 4.731 1.379 1.00 . A A . 82 VAL HG13 1 1
5 10659 1 1 82 VAL HG21 H -0.697 7.240 2.039 1.00 . A A . 82 VAL HG21 1 1
5 10660 1 1 82 VAL HG22 H -2.075 8.325 2.221 1.00 . A A . 82 VAL HG22 1 1
5 10661 1 1 82 VAL HG23 H -2.028 7.173 0.885 1.00 . A A . 82 VAL HG23 1 1
5 10662 1 1 82 VAL N N -4.454 7.675 3.168 1.00 . A A . 82 VAL N 1 1
5 10663 1 1 82 VAL O O -4.542 5.073 4.564 1.00 . A A . 82 VAL O 1 1
5 10664 1 1 83 HIS C C -5.793 2.225 2.780 1.00 . A A . 83 HIS C 1 1
5 10665 1 1 83 HIS CA C -6.406 3.558 3.193 1.00 . A A . 83 HIS CA 1 1
5 10666 1 1 83 HIS CB C -7.839 3.625 2.615 1.00 . A A . 83 HIS CB 1 1
5 10667 1 1 83 HIS CD2 C -8.429 6.147 2.277 1.00 . A A . 83 HIS CD2 1 1
5 10668 1 1 83 HIS CE1 C -10.113 6.280 3.624 1.00 . A A . 83 HIS CE1 1 1
5 10669 1 1 83 HIS CG C -8.590 4.920 2.837 1.00 . A A . 83 HIS CG 1 1
5 10670 1 1 83 HIS H H -5.712 4.887 1.706 1.00 . A A . 83 HIS H 1 1
5 10671 1 1 83 HIS HA H -6.455 3.637 4.270 1.00 . A A . 83 HIS HA 1 1
5 10672 1 1 83 HIS HB2 H -7.781 3.461 1.551 1.00 . A A . 83 HIS HB2 1 1
5 10673 1 1 83 HIS HB3 H -8.418 2.824 3.052 1.00 . A A . 83 HIS HB3 1 1
5 10674 1 1 83 HIS HD1 H -10.090 4.285 4.155 1.00 . A A . 83 HIS HD1 1 1
5 10675 1 1 83 HIS HD2 H -7.674 6.421 1.555 1.00 . A A . 83 HIS HD2 1 1
5 10676 1 1 83 HIS HE1 H -10.926 6.649 4.230 1.00 . A A . 83 HIS HE1 1 1
5 10677 1 1 83 HIS N N -5.599 4.639 2.652 1.00 . A A . 83 HIS N 1 1
5 10678 1 1 83 HIS ND1 N -9.666 5.035 3.675 1.00 . A A . 83 HIS ND1 1 1
5 10679 1 1 83 HIS NE2 N -9.404 7.007 2.783 1.00 . A A . 83 HIS NE2 1 1
5 10680 1 1 83 HIS O O -5.907 1.834 1.635 1.00 . A A . 83 HIS O 1 1
5 10681 1 1 84 VAL C C -5.277 -0.834 4.055 1.00 . A A . 84 VAL C 1 1
5 10682 1 1 84 VAL CA C -4.520 0.272 3.348 1.00 . A A . 84 VAL CA 1 1
5 10683 1 1 84 VAL CB C -3.027 0.204 3.803 1.00 . A A . 84 VAL CB 1 1
5 10684 1 1 84 VAL CG1 C -2.373 -1.102 3.369 1.00 . A A . 84 VAL CG1 1 1
5 10685 1 1 84 VAL CG2 C -2.234 1.386 3.291 1.00 . A A . 84 VAL CG2 1 1
5 10686 1 1 84 VAL H H -5.031 1.904 4.590 1.00 . A A . 84 VAL H 1 1
5 10687 1 1 84 VAL HA H -4.568 0.122 2.279 1.00 . A A . 84 VAL HA 1 1
5 10688 1 1 84 VAL HB H -3.017 0.227 4.884 1.00 . A A . 84 VAL HB 1 1
5 10689 1 1 84 VAL HG11 H -1.345 -1.117 3.698 1.00 . A A . 84 VAL HG11 1 1
5 10690 1 1 84 VAL HG12 H -2.407 -1.181 2.292 1.00 . A A . 84 VAL HG12 1 1
5 10691 1 1 84 VAL HG13 H -2.905 -1.934 3.807 1.00 . A A . 84 VAL HG13 1 1
5 10692 1 1 84 VAL HG21 H -2.678 2.292 3.673 1.00 . A A . 84 VAL HG21 1 1
5 10693 1 1 84 VAL HG22 H -2.260 1.400 2.212 1.00 . A A . 84 VAL HG22 1 1
5 10694 1 1 84 VAL HG23 H -1.211 1.310 3.626 1.00 . A A . 84 VAL HG23 1 1
5 10695 1 1 84 VAL N N -5.127 1.555 3.675 1.00 . A A . 84 VAL N 1 1
5 10696 1 1 84 VAL O O -5.196 -0.960 5.267 1.00 . A A . 84 VAL O 1 1
5 10697 1 1 85 LYS C C -6.287 -4.035 3.356 1.00 . A A . 85 LYS C 1 1
5 10698 1 1 85 LYS CA C -6.697 -2.723 3.968 1.00 . A A . 85 LYS CA 1 1
5 10699 1 1 85 LYS CB C -8.229 -2.551 3.963 1.00 . A A . 85 LYS CB 1 1
5 10700 1 1 85 LYS CD C -10.437 -2.622 2.879 1.00 . A A . 85 LYS CD 1 1
5 10701 1 1 85 LYS CE C -11.260 -2.869 1.634 1.00 . A A . 85 LYS CE 1 1
5 10702 1 1 85 LYS CG C -8.940 -2.646 2.633 1.00 . A A . 85 LYS CG 1 1
5 10703 1 1 85 LYS H H -6.020 -1.509 2.357 1.00 . A A . 85 LYS H 1 1
5 10704 1 1 85 LYS HA H -6.371 -2.755 5.001 1.00 . A A . 85 LYS HA 1 1
5 10705 1 1 85 LYS HB2 H -8.650 -3.313 4.602 1.00 . A A . 85 LYS HB2 1 1
5 10706 1 1 85 LYS HB3 H -8.456 -1.589 4.400 1.00 . A A . 85 LYS HB3 1 1
5 10707 1 1 85 LYS HD2 H -10.682 -3.387 3.599 1.00 . A A . 85 LYS HD2 1 1
5 10708 1 1 85 LYS HD3 H -10.699 -1.657 3.288 1.00 . A A . 85 LYS HD3 1 1
5 10709 1 1 85 LYS HE2 H -11.094 -2.064 0.933 1.00 . A A . 85 LYS HE2 1 1
5 10710 1 1 85 LYS HE3 H -10.956 -3.807 1.192 1.00 . A A . 85 LYS HE3 1 1
5 10711 1 1 85 LYS HG2 H -8.659 -1.806 2.014 1.00 . A A . 85 LYS HG2 1 1
5 10712 1 1 85 LYS HG3 H -8.674 -3.573 2.147 1.00 . A A . 85 LYS HG3 1 1
5 10713 1 1 85 LYS HZ1 H -12.837 -3.698 2.694 1.00 . A A . 85 LYS HZ1 1 1
5 10714 1 1 85 LYS HZ2 H -13.313 -3.133 1.168 1.00 . A A . 85 LYS HZ2 1 1
5 10715 1 1 85 LYS HZ3 H -13.000 -2.044 2.404 1.00 . A A . 85 LYS HZ3 1 1
5 10716 1 1 85 LYS N N -5.996 -1.631 3.335 1.00 . A A . 85 LYS N 1 1
5 10717 1 1 85 LYS NZ N -12.695 -2.942 1.980 1.00 . A A . 85 LYS NZ 1 1
5 10718 1 1 85 LYS O O -5.915 -4.095 2.173 1.00 . A A . 85 LYS O 1 1
5 10719 1 1 86 LEU C C -7.191 -7.116 3.366 1.00 . A A . 86 LEU C 1 1
5 10720 1 1 86 LEU CA C -5.948 -6.377 3.686 1.00 . A A . 86 LEU CA 1 1
5 10721 1 1 86 LEU CB C -5.177 -7.131 4.771 1.00 . A A . 86 LEU CB 1 1
5 10722 1 1 86 LEU CD1 C -3.211 -7.386 6.284 1.00 . A A . 86 LEU CD1 1 1
5 10723 1 1 86 LEU CD2 C -2.888 -6.684 3.926 1.00 . A A . 86 LEU CD2 1 1
5 10724 1 1 86 LEU CG C -3.797 -6.598 5.129 1.00 . A A . 86 LEU CG 1 1
5 10725 1 1 86 LEU H H -6.670 -4.975 5.065 1.00 . A A . 86 LEU H 1 1
5 10726 1 1 86 LEU HA H -5.332 -6.287 2.801 1.00 . A A . 86 LEU HA 1 1
5 10727 1 1 86 LEU HB2 H -5.775 -7.096 5.669 1.00 . A A . 86 LEU HB2 1 1
5 10728 1 1 86 LEU HB3 H -5.075 -8.161 4.465 1.00 . A A . 86 LEU HB3 1 1
5 10729 1 1 86 LEU HD11 H -3.129 -8.425 6.006 1.00 . A A . 86 LEU HD11 1 1
5 10730 1 1 86 LEU HD12 H -3.855 -7.294 7.147 1.00 . A A . 86 LEU HD12 1 1
5 10731 1 1 86 LEU HD13 H -2.232 -7.000 6.526 1.00 . A A . 86 LEU HD13 1 1
5 10732 1 1 86 LEU HD21 H -3.249 -6.023 3.154 1.00 . A A . 86 LEU HD21 1 1
5 10733 1 1 86 LEU HD22 H -2.875 -7.698 3.556 1.00 . A A . 86 LEU HD22 1 1
5 10734 1 1 86 LEU HD23 H -1.887 -6.393 4.212 1.00 . A A . 86 LEU HD23 1 1
5 10735 1 1 86 LEU HG H -3.874 -5.561 5.423 1.00 . A A . 86 LEU HG 1 1
5 10736 1 1 86 LEU N N -6.322 -5.072 4.146 1.00 . A A . 86 LEU N 1 1
5 10737 1 1 86 LEU O O -8.084 -7.190 4.203 1.00 . A A . 86 LEU O 1 1
5 10738 1 1 87 ARG C C -8.038 -9.779 1.542 1.00 . A A . 87 ARG C 1 1
5 10739 1 1 87 ARG CA C -8.429 -8.346 1.790 1.00 . A A . 87 ARG CA 1 1
5 10740 1 1 87 ARG CB C -9.008 -7.684 0.561 1.00 . A A . 87 ARG CB 1 1
5 10741 1 1 87 ARG CD C -10.936 -7.212 -0.857 1.00 . A A . 87 ARG CD 1 1
5 10742 1 1 87 ARG CG C -10.379 -8.155 0.170 1.00 . A A . 87 ARG CG 1 1
5 10743 1 1 87 ARG CZ C -13.382 -6.998 -0.567 1.00 . A A . 87 ARG CZ 1 1
5 10744 1 1 87 ARG H H -6.551 -7.562 1.529 1.00 . A A . 87 ARG H 1 1
5 10745 1 1 87 ARG HA H -9.149 -8.305 2.593 1.00 . A A . 87 ARG HA 1 1
5 10746 1 1 87 ARG HB2 H -9.057 -6.621 0.741 1.00 . A A . 87 ARG HB2 1 1
5 10747 1 1 87 ARG HB3 H -8.338 -7.861 -0.268 1.00 . A A . 87 ARG HB3 1 1
5 10748 1 1 87 ARG HD2 H -10.878 -6.204 -0.475 1.00 . A A . 87 ARG HD2 1 1
5 10749 1 1 87 ARG HD3 H -10.325 -7.290 -1.744 1.00 . A A . 87 ARG HD3 1 1
5 10750 1 1 87 ARG HE H -12.440 -8.015 -2.036 1.00 . A A . 87 ARG HE 1 1
5 10751 1 1 87 ARG HG2 H -10.313 -9.148 -0.248 1.00 . A A . 87 ARG HG2 1 1
5 10752 1 1 87 ARG HG3 H -11.024 -8.156 1.036 1.00 . A A . 87 ARG HG3 1 1
5 10753 1 1 87 ARG HH11 H -12.390 -6.331 1.158 1.00 . A A . 87 ARG HH11 1 1
5 10754 1 1 87 ARG HH12 H -14.069 -6.073 1.124 1.00 . A A . 87 ARG HH12 1 1
5 10755 1 1 87 ARG HH21 H -14.719 -7.589 -1.987 1.00 . A A . 87 ARG HH21 1 1
5 10756 1 1 87 ARG HH22 H -15.408 -6.780 -0.643 1.00 . A A . 87 ARG HH22 1 1
5 10757 1 1 87 ARG N N -7.275 -7.635 2.194 1.00 . A A . 87 ARG N 1 1
5 10758 1 1 87 ARG NE N -12.316 -7.490 -1.212 1.00 . A A . 87 ARG NE 1 1
5 10759 1 1 87 ARG NH1 N -13.255 -6.430 0.639 1.00 . A A . 87 ARG NH1 1 1
5 10760 1 1 87 ARG NH2 N -14.587 -7.129 -1.104 1.00 . A A . 87 ARG NH2 1 1
5 10761 1 1 87 ARG O O -6.999 -10.060 0.968 1.00 . A A . 87 ARG O 1 1
5 10762 1 1 88 LYS C C -8.911 -12.636 0.539 1.00 . A A . 88 LYS C 1 1
5 10763 1 1 88 LYS CA C -8.508 -12.076 1.921 1.00 . A A . 88 LYS CA 1 1
5 10764 1 1 88 LYS CB C -9.250 -12.805 3.034 1.00 . A A . 88 LYS CB 1 1
5 10765 1 1 88 LYS CD C -9.842 -14.935 4.222 1.00 . A A . 88 LYS CD 1 1
5 10766 1 1 88 LYS CE C -9.769 -14.214 5.556 1.00 . A A . 88 LYS CE 1 1
5 10767 1 1 88 LYS CG C -8.928 -14.280 3.188 1.00 . A A . 88 LYS CG 1 1
5 10768 1 1 88 LYS H H -9.624 -10.365 2.500 1.00 . A A . 88 LYS H 1 1
5 10769 1 1 88 LYS HA H -7.446 -12.218 2.062 1.00 . A A . 88 LYS HA 1 1
5 10770 1 1 88 LYS HB2 H -8.998 -12.314 3.961 1.00 . A A . 88 LYS HB2 1 1
5 10771 1 1 88 LYS HB3 H -10.312 -12.701 2.869 1.00 . A A . 88 LYS HB3 1 1
5 10772 1 1 88 LYS HD2 H -10.861 -14.904 3.865 1.00 . A A . 88 LYS HD2 1 1
5 10773 1 1 88 LYS HD3 H -9.538 -15.962 4.359 1.00 . A A . 88 LYS HD3 1 1
5 10774 1 1 88 LYS HE2 H -8.754 -14.258 5.919 1.00 . A A . 88 LYS HE2 1 1
5 10775 1 1 88 LYS HE3 H -10.048 -13.183 5.399 1.00 . A A . 88 LYS HE3 1 1
5 10776 1 1 88 LYS HG2 H -9.080 -14.758 2.231 1.00 . A A . 88 LYS HG2 1 1
5 10777 1 1 88 LYS HG3 H -7.899 -14.390 3.495 1.00 . A A . 88 LYS HG3 1 1
5 10778 1 1 88 LYS HZ1 H -11.648 -14.861 6.234 1.00 . A A . 88 LYS HZ1 1 1
5 10779 1 1 88 LYS HZ2 H -10.658 -14.223 7.427 1.00 . A A . 88 LYS HZ2 1 1
5 10780 1 1 88 LYS HZ3 H -10.357 -15.758 6.824 1.00 . A A . 88 LYS HZ3 1 1
5 10781 1 1 88 LYS N N -8.811 -10.668 2.030 1.00 . A A . 88 LYS N 1 1
5 10782 1 1 88 LYS NZ N -10.663 -14.799 6.562 1.00 . A A . 88 LYS NZ 1 1
5 10783 1 1 88 LYS O O -10.086 -12.954 0.311 1.00 . A A . 88 LYS O 1 1
5 10784 1 1 89 ILE C C -8.376 -14.825 -1.549 1.00 . A A . 89 ILE C 1 1
5 10785 1 1 89 ILE CA C -8.234 -13.320 -1.689 1.00 . A A . 89 ILE CA 1 1
5 10786 1 1 89 ILE CB C -7.177 -12.935 -2.797 1.00 . A A . 89 ILE CB 1 1
5 10787 1 1 89 ILE CD1 C -6.449 -13.384 -5.231 1.00 . A A . 89 ILE CD1 1 1
5 10788 1 1 89 ILE CG1 C -7.462 -13.669 -4.128 1.00 . A A . 89 ILE CG1 1 1
5 10789 1 1 89 ILE CG2 C -5.743 -13.162 -2.342 1.00 . A A . 89 ILE CG2 1 1
5 10790 1 1 89 ILE H H -7.032 -12.481 -0.165 1.00 . A A . 89 ILE H 1 1
5 10791 1 1 89 ILE HA H -9.205 -12.937 -1.971 1.00 . A A . 89 ILE HA 1 1
5 10792 1 1 89 ILE HB H -7.293 -11.875 -2.969 1.00 . A A . 89 ILE HB 1 1
5 10793 1 1 89 ILE HD11 H -6.717 -13.927 -6.125 1.00 . A A . 89 ILE HD11 1 1
5 10794 1 1 89 ILE HD12 H -5.465 -13.692 -4.906 1.00 . A A . 89 ILE HD12 1 1
5 10795 1 1 89 ILE HD13 H -6.433 -12.326 -5.445 1.00 . A A . 89 ILE HD13 1 1
5 10796 1 1 89 ILE HG12 H -7.460 -14.734 -3.950 1.00 . A A . 89 ILE HG12 1 1
5 10797 1 1 89 ILE HG13 H -8.438 -13.380 -4.489 1.00 . A A . 89 ILE HG13 1 1
5 10798 1 1 89 ILE HG21 H -5.538 -12.549 -1.476 1.00 . A A . 89 ILE HG21 1 1
5 10799 1 1 89 ILE HG22 H -5.064 -12.902 -3.139 1.00 . A A . 89 ILE HG22 1 1
5 10800 1 1 89 ILE HG23 H -5.611 -14.203 -2.082 1.00 . A A . 89 ILE HG23 1 1
5 10801 1 1 89 ILE N N -7.948 -12.751 -0.379 1.00 . A A . 89 ILE N 1 1
5 10802 1 1 89 ILE O O -7.425 -15.549 -1.276 1.00 . A A . 89 ILE O 1 1
5 10803 1 1 90 THR C C -10.947 -17.031 -2.516 1.00 . A A . 90 THR C 1 1
5 10804 1 1 90 THR CA C -9.922 -16.627 -1.505 1.00 . A A . 90 THR CA 1 1
5 10805 1 1 90 THR CB C -10.493 -16.790 -0.089 1.00 . A A . 90 THR CB 1 1
5 10806 1 1 90 THR CG2 C -9.398 -16.943 0.954 1.00 . A A . 90 THR CG2 1 1
5 10807 1 1 90 THR H H -10.246 -14.680 -2.099 1.00 . A A . 90 THR H 1 1
5 10808 1 1 90 THR HA H -9.036 -17.230 -1.598 1.00 . A A . 90 THR HA 1 1
5 10809 1 1 90 THR HB H -11.114 -17.672 -0.088 1.00 . A A . 90 THR HB 1 1
5 10810 1 1 90 THR HG1 H -10.810 -14.884 0.308 1.00 . A A . 90 THR HG1 1 1
5 10811 1 1 90 THR HG21 H -8.875 -17.871 0.778 1.00 . A A . 90 THR HG21 1 1
5 10812 1 1 90 THR HG22 H -9.834 -16.963 1.942 1.00 . A A . 90 THR HG22 1 1
5 10813 1 1 90 THR HG23 H -8.698 -16.127 0.865 1.00 . A A . 90 THR HG23 1 1
5 10814 1 1 90 THR N N -9.557 -15.274 -1.734 1.00 . A A . 90 THR N 1 1
5 10815 1 1 90 THR O O -11.227 -16.285 -3.439 1.00 . A A . 90 THR O 1 1
5 10816 1 1 90 THR OG1 O -11.357 -15.678 0.220 1.00 . A A . 90 THR OG1 1 1
5 10817 1 1 91 GLU C C -13.895 -17.954 -2.835 1.00 . A A . 91 GLU C 1 1
5 10818 1 1 91 GLU CA C -12.574 -18.642 -3.223 1.00 . A A . 91 GLU CA 1 1
5 10819 1 1 91 GLU CB C -12.663 -20.167 -3.157 1.00 . A A . 91 GLU CB 1 1
5 10820 1 1 91 GLU CD C -11.333 -22.328 -3.326 1.00 . A A . 91 GLU CD 1 1
5 10821 1 1 91 GLU CG C -11.321 -20.830 -3.451 1.00 . A A . 91 GLU CG 1 1
5 10822 1 1 91 GLU H H -11.235 -18.773 -1.610 1.00 . A A . 91 GLU H 1 1
5 10823 1 1 91 GLU HA H -12.314 -18.332 -4.223 1.00 . A A . 91 GLU HA 1 1
5 10824 1 1 91 GLU HB2 H -12.996 -20.464 -2.175 1.00 . A A . 91 GLU HB2 1 1
5 10825 1 1 91 GLU HB3 H -13.377 -20.510 -3.892 1.00 . A A . 91 GLU HB3 1 1
5 10826 1 1 91 GLU HG2 H -11.029 -20.578 -4.459 1.00 . A A . 91 GLU HG2 1 1
5 10827 1 1 91 GLU HG3 H -10.589 -20.430 -2.765 1.00 . A A . 91 GLU HG3 1 1
5 10828 1 1 91 GLU N N -11.521 -18.184 -2.344 1.00 . A A . 91 GLU N 1 1
5 10829 1 1 91 GLU O O -14.920 -18.093 -3.498 1.00 . A A . 91 GLU O 1 1
5 10830 1 1 91 GLU OE1 O -11.166 -22.848 -2.200 1.00 . A A . 91 GLU OE1 1 1
5 10831 1 1 91 GLU OE2 O -11.473 -23.025 -4.354 1.00 . A A . 91 GLU OE2 1 1
5 10832 1 1 92 ASN C C -14.843 -14.974 -1.754 1.00 . A A . 92 ASN C 1 1
5 10833 1 1 92 ASN CA C -14.977 -16.408 -1.286 1.00 . A A . 92 ASN CA 1 1
5 10834 1 1 92 ASN CB C -15.069 -16.392 0.256 1.00 . A A . 92 ASN CB 1 1
5 10835 1 1 92 ASN CG C -15.177 -17.759 0.885 1.00 . A A . 92 ASN CG 1 1
5 10836 1 1 92 ASN H H -12.984 -17.162 -1.284 1.00 . A A . 92 ASN H 1 1
5 10837 1 1 92 ASN HA H -15.879 -16.841 -1.690 1.00 . A A . 92 ASN HA 1 1
5 10838 1 1 92 ASN HB2 H -14.187 -15.914 0.656 1.00 . A A . 92 ASN HB2 1 1
5 10839 1 1 92 ASN HB3 H -15.934 -15.813 0.545 1.00 . A A . 92 ASN HB3 1 1
5 10840 1 1 92 ASN HD21 H -13.226 -17.789 1.246 1.00 . A A . 92 ASN HD21 1 1
5 10841 1 1 92 ASN HD22 H -14.089 -19.192 1.714 1.00 . A A . 92 ASN HD22 1 1
5 10842 1 1 92 ASN N N -13.838 -17.186 -1.760 1.00 . A A . 92 ASN N 1 1
5 10843 1 1 92 ASN ND2 N -14.066 -18.288 1.325 1.00 . A A . 92 ASN ND2 1 1
5 10844 1 1 92 ASN O O -15.833 -14.252 -1.876 1.00 . A A . 92 ASN O 1 1
5 10845 1 1 92 ASN OD1 O -16.270 -18.311 1.025 1.00 . A A . 92 ASN OD1 1 1
5 10846 1 1 93 CYS C C -12.375 -13.086 -3.517 1.00 . A A . 93 CYS C 1 1
5 10847 1 1 93 CYS CA C -13.355 -13.201 -2.377 1.00 . A A . 93 CYS CA 1 1
5 10848 1 1 93 CYS CB C -12.778 -12.455 -1.191 1.00 . A A . 93 CYS CB 1 1
5 10849 1 1 93 CYS H H -12.878 -15.187 -2.055 1.00 . A A . 93 CYS H 1 1
5 10850 1 1 93 CYS HA H -14.298 -12.750 -2.629 1.00 . A A . 93 CYS HA 1 1
5 10851 1 1 93 CYS HB2 H -11.912 -12.991 -0.831 1.00 . A A . 93 CYS HB2 1 1
5 10852 1 1 93 CYS HB3 H -12.466 -11.476 -1.522 1.00 . A A . 93 CYS HB3 1 1
5 10853 1 1 93 CYS N N -13.629 -14.565 -2.036 1.00 . A A . 93 CYS N 1 1
5 10854 1 1 93 CYS O O -11.230 -13.531 -3.396 1.00 . A A . 93 CYS O 1 1
5 10855 1 1 93 CYS SG S -13.885 -12.236 0.221 1.00 . A A . 93 CYS SG 1 1
5 10856 1 1 94 PRO C C -11.050 -10.962 -5.392 1.00 . A A . 94 PRO C 1 1
5 10857 1 1 94 PRO CA C -11.904 -12.201 -5.735 1.00 . A A . 94 PRO CA 1 1
5 10858 1 1 94 PRO CB C -12.858 -11.908 -6.901 1.00 . A A . 94 PRO CB 1 1
5 10859 1 1 94 PRO CD C -14.189 -12.075 -4.913 1.00 . A A . 94 PRO CD 1 1
5 10860 1 1 94 PRO CG C -14.104 -11.407 -6.258 1.00 . A A . 94 PRO CG 1 1
5 10861 1 1 94 PRO HA H -11.256 -13.035 -5.965 1.00 . A A . 94 PRO HA 1 1
5 10862 1 1 94 PRO HB2 H -12.418 -11.163 -7.548 1.00 . A A . 94 PRO HB2 1 1
5 10863 1 1 94 PRO HB3 H -13.040 -12.814 -7.460 1.00 . A A . 94 PRO HB3 1 1
5 10864 1 1 94 PRO HD2 H -14.536 -11.370 -4.171 1.00 . A A . 94 PRO HD2 1 1
5 10865 1 1 94 PRO HD3 H -14.848 -12.929 -4.958 1.00 . A A . 94 PRO HD3 1 1
5 10866 1 1 94 PRO HG2 H -14.050 -10.335 -6.141 1.00 . A A . 94 PRO HG2 1 1
5 10867 1 1 94 PRO HG3 H -14.959 -11.673 -6.862 1.00 . A A . 94 PRO HG3 1 1
5 10868 1 1 94 PRO N N -12.799 -12.496 -4.634 1.00 . A A . 94 PRO N 1 1
5 10869 1 1 94 PRO O O -11.447 -10.150 -4.528 1.00 . A A . 94 PRO O 1 1
5 10870 1 1 95 PRO C C -9.596 -8.318 -6.117 1.00 . A A . 95 PRO C 1 1
5 10871 1 1 95 PRO CA C -8.968 -9.672 -5.776 1.00 . A A . 95 PRO CA 1 1
5 10872 1 1 95 PRO CB C -7.789 -9.949 -6.722 1.00 . A A . 95 PRO CB 1 1
5 10873 1 1 95 PRO CD C -9.343 -11.699 -7.070 1.00 . A A . 95 PRO CD 1 1
5 10874 1 1 95 PRO CG C -8.344 -10.840 -7.772 1.00 . A A . 95 PRO CG 1 1
5 10875 1 1 95 PRO HA H -8.621 -9.665 -4.754 1.00 . A A . 95 PRO HA 1 1
5 10876 1 1 95 PRO HB2 H -7.436 -9.017 -7.138 1.00 . A A . 95 PRO HB2 1 1
5 10877 1 1 95 PRO HB3 H -6.986 -10.427 -6.180 1.00 . A A . 95 PRO HB3 1 1
5 10878 1 1 95 PRO HD2 H -10.116 -12.034 -7.746 1.00 . A A . 95 PRO HD2 1 1
5 10879 1 1 95 PRO HD3 H -8.842 -12.535 -6.608 1.00 . A A . 95 PRO HD3 1 1
5 10880 1 1 95 PRO HG2 H -8.825 -10.251 -8.539 1.00 . A A . 95 PRO HG2 1 1
5 10881 1 1 95 PRO HG3 H -7.560 -11.448 -8.199 1.00 . A A . 95 PRO HG3 1 1
5 10882 1 1 95 PRO N N -9.882 -10.800 -6.037 1.00 . A A . 95 PRO N 1 1
5 10883 1 1 95 PRO O O -10.595 -8.241 -6.872 1.00 . A A . 95 PRO O 1 1
5 10884 1 1 96 VAL C C -8.978 -5.493 -7.201 1.00 . A A . 96 VAL C 1 1
5 10885 1 1 96 VAL CA C -9.553 -5.941 -5.871 1.00 . A A . 96 VAL CA 1 1
5 10886 1 1 96 VAL CB C -9.203 -4.879 -4.800 1.00 . A A . 96 VAL CB 1 1
5 10887 1 1 96 VAL CG1 C -10.049 -3.614 -4.964 1.00 . A A . 96 VAL CG1 1 1
5 10888 1 1 96 VAL CG2 C -9.297 -5.427 -3.394 1.00 . A A . 96 VAL CG2 1 1
5 10889 1 1 96 VAL H H -8.279 -7.392 -4.955 1.00 . A A . 96 VAL H 1 1
5 10890 1 1 96 VAL HA H -10.627 -6.020 -5.966 1.00 . A A . 96 VAL HA 1 1
5 10891 1 1 96 VAL HB H -8.188 -4.589 -5.004 1.00 . A A . 96 VAL HB 1 1
5 10892 1 1 96 VAL HG11 H -11.095 -3.867 -4.866 1.00 . A A . 96 VAL HG11 1 1
5 10893 1 1 96 VAL HG12 H -9.874 -3.187 -5.940 1.00 . A A . 96 VAL HG12 1 1
5 10894 1 1 96 VAL HG13 H -9.778 -2.897 -4.203 1.00 . A A . 96 VAL HG13 1 1
5 10895 1 1 96 VAL HG21 H -8.617 -6.259 -3.284 1.00 . A A . 96 VAL HG21 1 1
5 10896 1 1 96 VAL HG22 H -10.307 -5.760 -3.211 1.00 . A A . 96 VAL HG22 1 1
5 10897 1 1 96 VAL HG23 H -9.039 -4.652 -2.688 1.00 . A A . 96 VAL HG23 1 1
5 10898 1 1 96 VAL N N -9.043 -7.262 -5.572 1.00 . A A . 96 VAL N 1 1
5 10899 1 1 96 VAL O O -7.811 -5.790 -7.543 1.00 . A A . 96 VAL O 1 1
5 10900 1 1 97 ASP C C -8.884 -2.942 -9.187 1.00 . A A . 97 ASP C 1 1
5 10901 1 1 97 ASP CA C -9.394 -4.337 -9.234 1.00 . A A . 97 ASP CA 1 1
5 10902 1 1 97 ASP CB C -10.527 -4.470 -10.235 1.00 . A A . 97 ASP CB 1 1
5 10903 1 1 97 ASP CG C -10.850 -5.902 -10.547 1.00 . A A . 97 ASP CG 1 1
5 10904 1 1 97 ASP H H -10.628 -4.527 -7.553 1.00 . A A . 97 ASP H 1 1
5 10905 1 1 97 ASP HA H -8.580 -4.970 -9.558 1.00 . A A . 97 ASP HA 1 1
5 10906 1 1 97 ASP HB2 H -11.402 -3.997 -9.816 1.00 . A A . 97 ASP HB2 1 1
5 10907 1 1 97 ASP HB3 H -10.249 -3.962 -11.143 1.00 . A A . 97 ASP HB3 1 1
5 10908 1 1 97 ASP N N -9.766 -4.785 -7.931 1.00 . A A . 97 ASP N 1 1
5 10909 1 1 97 ASP O O -9.634 -1.964 -9.325 1.00 . A A . 97 ASP O 1 1
5 10910 1 1 97 ASP OD1 O -10.120 -6.518 -11.334 1.00 . A A . 97 ASP OD1 1 1
5 10911 1 1 97 ASP OD2 O -11.846 -6.436 -10.001 1.00 . A A . 97 ASP OD2 1 1
5 10912 1 1 98 GLY C C -5.755 -1.653 -9.685 1.00 . A A . 98 GLY C 1 1
5 10913 1 1 98 GLY CA C -6.968 -1.602 -8.857 1.00 . A A . 98 GLY CA 1 1
5 10914 1 1 98 GLY H H -7.112 -3.671 -8.757 1.00 . A A . 98 GLY H 1 1
5 10915 1 1 98 GLY HA2 H -7.589 -0.786 -9.191 1.00 . A A . 98 GLY HA2 1 1
5 10916 1 1 98 GLY HA3 H -6.664 -1.412 -7.840 1.00 . A A . 98 GLY HA3 1 1
5 10917 1 1 98 GLY N N -7.627 -2.849 -8.915 1.00 . A A . 98 GLY N 1 1
5 10918 1 1 98 GLY O O -5.633 -2.508 -10.570 1.00 . A A . 98 GLY O 1 1
5 10919 1 1 99 ASN C C -2.700 -1.782 -9.487 1.00 . A A . 99 ASN C 1 1
5 10920 1 1 99 ASN CA C -3.606 -0.741 -10.089 1.00 . A A . 99 ASN CA 1 1
5 10921 1 1 99 ASN CB C -2.971 0.659 -10.006 1.00 . A A . 99 ASN CB 1 1
5 10922 1 1 99 ASN CG C -3.638 1.723 -10.880 1.00 . A A . 99 ASN CG 1 1
5 10923 1 1 99 ASN H H -5.053 -0.169 -8.664 1.00 . A A . 99 ASN H 1 1
5 10924 1 1 99 ASN HA H -3.790 -0.993 -11.122 1.00 . A A . 99 ASN HA 1 1
5 10925 1 1 99 ASN HB2 H -3.026 0.999 -8.983 1.00 . A A . 99 ASN HB2 1 1
5 10926 1 1 99 ASN HB3 H -1.932 0.588 -10.286 1.00 . A A . 99 ASN HB3 1 1
5 10927 1 1 99 ASN HD21 H -5.387 0.808 -10.773 1.00 . A A . 99 ASN HD21 1 1
5 10928 1 1 99 ASN HD22 H -5.337 2.252 -11.722 1.00 . A A . 99 ASN HD22 1 1
5 10929 1 1 99 ASN N N -4.865 -0.791 -9.405 1.00 . A A . 99 ASN N 1 1
5 10930 1 1 99 ASN ND2 N -4.913 1.582 -11.142 1.00 . A A . 99 ASN ND2 1 1
5 10931 1 1 99 ASN O O -2.145 -1.595 -8.403 1.00 . A A . 99 ASN O 1 1
5 10932 1 1 99 ASN OD1 O -2.988 2.671 -11.324 1.00 . A A . 99 ASN OD1 1 1
5 10933 1 1 100 ARG C C -0.400 -3.780 -10.150 1.00 . A A . 100 ARG C 1 1
5 10934 1 1 100 ARG CA C -1.810 -3.981 -9.640 1.00 . A A . 100 ARG CA 1 1
5 10935 1 1 100 ARG CB C -2.428 -5.334 -10.019 1.00 . A A . 100 ARG CB 1 1
5 10936 1 1 100 ARG CD C -4.537 -6.781 -9.801 1.00 . A A . 100 ARG CD 1 1
5 10937 1 1 100 ARG CG C -3.899 -5.417 -9.587 1.00 . A A . 100 ARG CG 1 1
5 10938 1 1 100 ARG CZ C -4.456 -8.146 -7.707 1.00 . A A . 100 ARG CZ 1 1
5 10939 1 1 100 ARG H H -3.095 -3.025 -10.979 1.00 . A A . 100 ARG H 1 1
5 10940 1 1 100 ARG HA H -1.789 -3.881 -8.565 1.00 . A A . 100 ARG HA 1 1
5 10941 1 1 100 ARG HB2 H -2.363 -5.460 -11.090 1.00 . A A . 100 ARG HB2 1 1
5 10942 1 1 100 ARG HB3 H -1.882 -6.124 -9.529 1.00 . A A . 100 ARG HB3 1 1
5 10943 1 1 100 ARG HD2 H -5.595 -6.704 -9.599 1.00 . A A . 100 ARG HD2 1 1
5 10944 1 1 100 ARG HD3 H -4.390 -7.078 -10.829 1.00 . A A . 100 ARG HD3 1 1
5 10945 1 1 100 ARG HE H -3.164 -8.253 -9.276 1.00 . A A . 100 ARG HE 1 1
5 10946 1 1 100 ARG HG2 H -3.956 -5.185 -8.534 1.00 . A A . 100 ARG HG2 1 1
5 10947 1 1 100 ARG HG3 H -4.457 -4.673 -10.136 1.00 . A A . 100 ARG HG3 1 1
5 10948 1 1 100 ARG HH11 H -6.089 -6.853 -7.652 1.00 . A A . 100 ARG HH11 1 1
5 10949 1 1 100 ARG HH12 H -5.825 -7.835 -6.274 1.00 . A A . 100 ARG HH12 1 1
5 10950 1 1 100 ARG HH21 H -3.071 -9.586 -7.329 1.00 . A A . 100 ARG HH21 1 1
5 10951 1 1 100 ARG HH22 H -4.256 -9.291 -6.084 1.00 . A A . 100 ARG HH22 1 1
5 10952 1 1 100 ARG N N -2.615 -2.910 -10.131 1.00 . A A . 100 ARG N 1 1
5 10953 1 1 100 ARG NE N -3.965 -7.801 -8.922 1.00 . A A . 100 ARG NE 1 1
5 10954 1 1 100 ARG NH1 N -5.539 -7.565 -7.206 1.00 . A A . 100 ARG NH1 1 1
5 10955 1 1 100 ARG NH2 N -3.879 -9.088 -7.004 1.00 . A A . 100 ARG NH2 1 1
5 10956 1 1 100 ARG O O -0.061 -4.131 -11.279 1.00 . A A . 100 ARG O 1 1
5 10957 1 1 101 CYS C C 2.744 -3.776 -9.764 1.00 . A A . 101 CYS C 1 1
5 10958 1 1 101 CYS CA C 1.705 -2.649 -9.652 1.00 . A A . 101 CYS CA 1 1
5 10959 1 1 101 CYS CB C 2.136 -1.595 -8.617 1.00 . A A . 101 CYS CB 1 1
5 10960 1 1 101 CYS H H 0.032 -2.952 -8.418 1.00 . A A . 101 CYS H 1 1
5 10961 1 1 101 CYS HA H 1.635 -2.157 -10.609 1.00 . A A . 101 CYS HA 1 1
5 10962 1 1 101 CYS HB2 H 1.330 -0.889 -8.479 1.00 . A A . 101 CYS HB2 1 1
5 10963 1 1 101 CYS HB3 H 2.332 -2.090 -7.678 1.00 . A A . 101 CYS HB3 1 1
5 10964 1 1 101 CYS N N 0.379 -3.128 -9.316 1.00 . A A . 101 CYS N 1 1
5 10965 1 1 101 CYS O O 2.483 -4.935 -9.383 1.00 . A A . 101 CYS O 1 1
5 10966 1 1 101 CYS SG S 3.626 -0.639 -9.061 1.00 . A A . 101 CYS SG 1 1
5 10967 1 1 102 SER C C 5.709 -4.649 -9.195 1.00 . A A . 102 SER C 1 1
5 10968 1 1 102 SER CA C 5.011 -4.302 -10.519 1.00 . A A . 102 SER CA 1 1
5 10969 1 1 102 SER CB C 5.976 -3.619 -11.483 1.00 . A A . 102 SER CB 1 1
5 10970 1 1 102 SER H H 4.033 -2.486 -10.577 1.00 . A A . 102 SER H 1 1
5 10971 1 1 102 SER HA H 4.654 -5.211 -10.977 1.00 . A A . 102 SER HA 1 1
5 10972 1 1 102 SER HB2 H 6.467 -2.800 -10.978 1.00 . A A . 102 SER HB2 1 1
5 10973 1 1 102 SER HB3 H 6.714 -4.329 -11.827 1.00 . A A . 102 SER HB3 1 1
5 10974 1 1 102 SER HG H 4.876 -3.862 -13.084 1.00 . A A . 102 SER HG 1 1
5 10975 1 1 102 SER N N 3.901 -3.417 -10.300 1.00 . A A . 102 SER N 1 1
5 10976 1 1 102 SER O O 6.392 -3.823 -8.593 1.00 . A A . 102 SER O 1 1
5 10977 1 1 102 SER OG O 5.262 -3.110 -12.616 1.00 . A A . 102 SER OG 1 1
5 10978 1 1 103 VAL C C 7.432 -6.949 -7.834 1.00 . A A . 103 VAL C 1 1
5 10979 1 1 103 VAL CA C 6.045 -6.393 -7.533 1.00 . A A . 103 VAL CA 1 1
5 10980 1 1 103 VAL CB C 5.148 -7.565 -7.046 1.00 . A A . 103 VAL CB 1 1
5 10981 1 1 103 VAL CG1 C 5.619 -8.170 -5.747 1.00 . A A . 103 VAL CG1 1 1
5 10982 1 1 103 VAL CG2 C 3.705 -7.139 -6.948 1.00 . A A . 103 VAL CG2 1 1
5 10983 1 1 103 VAL H H 4.885 -6.427 -9.280 1.00 . A A . 103 VAL H 1 1
5 10984 1 1 103 VAL HA H 6.092 -5.641 -6.757 1.00 . A A . 103 VAL HA 1 1
5 10985 1 1 103 VAL HB H 5.219 -8.332 -7.797 1.00 . A A . 103 VAL HB 1 1
5 10986 1 1 103 VAL HG11 H 6.631 -8.528 -5.863 1.00 . A A . 103 VAL HG11 1 1
5 10987 1 1 103 VAL HG12 H 4.973 -8.995 -5.486 1.00 . A A . 103 VAL HG12 1 1
5 10988 1 1 103 VAL HG13 H 5.585 -7.424 -4.966 1.00 . A A . 103 VAL HG13 1 1
5 10989 1 1 103 VAL HG21 H 3.119 -7.966 -6.577 1.00 . A A . 103 VAL HG21 1 1
5 10990 1 1 103 VAL HG22 H 3.345 -6.840 -7.921 1.00 . A A . 103 VAL HG22 1 1
5 10991 1 1 103 VAL HG23 H 3.628 -6.307 -6.264 1.00 . A A . 103 VAL HG23 1 1
5 10992 1 1 103 VAL N N 5.480 -5.854 -8.756 1.00 . A A . 103 VAL N 1 1
5 10993 1 1 103 VAL O O 7.730 -7.305 -8.990 1.00 . A A . 103 VAL O 1 1
5 10994 1 1 104 LEU C C 9.991 -8.169 -5.637 1.00 . A A . 104 LEU C 1 1
5 10995 1 1 104 LEU CA C 9.586 -7.606 -6.957 1.00 . A A . 104 LEU CA 1 1
5 10996 1 1 104 LEU CB C 10.641 -6.602 -7.470 1.00 . A A . 104 LEU CB 1 1
5 10997 1 1 104 LEU CD1 C 12.045 -8.261 -8.761 1.00 . A A . 104 LEU CD1 1 1
5 10998 1 1 104 LEU CD2 C 13.028 -6.071 -8.062 1.00 . A A . 104 LEU CD2 1 1
5 10999 1 1 104 LEU CG C 12.054 -7.172 -7.693 1.00 . A A . 104 LEU CG 1 1
5 11000 1 1 104 LEU H H 7.940 -6.641 -5.979 1.00 . A A . 104 LEU H 1 1
5 11001 1 1 104 LEU HA H 9.524 -8.433 -7.629 1.00 . A A . 104 LEU HA 1 1
5 11002 1 1 104 LEU HB2 H 10.290 -6.187 -8.403 1.00 . A A . 104 LEU HB2 1 1
5 11003 1 1 104 LEU HB3 H 10.716 -5.799 -6.753 1.00 . A A . 104 LEU HB3 1 1
5 11004 1 1 104 LEU HD11 H 11.405 -9.073 -8.450 1.00 . A A . 104 LEU HD11 1 1
5 11005 1 1 104 LEU HD12 H 13.049 -8.633 -8.901 1.00 . A A . 104 LEU HD12 1 1
5 11006 1 1 104 LEU HD13 H 11.679 -7.851 -9.691 1.00 . A A . 104 LEU HD13 1 1
5 11007 1 1 104 LEU HD21 H 13.058 -5.337 -7.270 1.00 . A A . 104 LEU HD21 1 1
5 11008 1 1 104 LEU HD22 H 12.705 -5.600 -8.978 1.00 . A A . 104 LEU HD22 1 1
5 11009 1 1 104 LEU HD23 H 14.013 -6.492 -8.202 1.00 . A A . 104 LEU HD23 1 1
5 11010 1 1 104 LEU HG H 12.386 -7.627 -6.772 1.00 . A A . 104 LEU HG 1 1
5 11011 1 1 104 LEU N N 8.266 -7.006 -6.836 1.00 . A A . 104 LEU N 1 1
5 11012 1 1 104 LEU O O 10.063 -9.371 -5.426 1.00 . A A . 104 LEU O 1 1
5 11013 1 1 105 GLU C C 10.150 -6.214 -2.774 1.00 . A A . 105 GLU C 1 1
5 11014 1 1 105 GLU CA C 10.572 -7.487 -3.432 1.00 . A A . 105 GLU CA 1 1
5 11015 1 1 105 GLU CB C 12.089 -7.690 -3.284 1.00 . A A . 105 GLU CB 1 1
5 11016 1 1 105 GLU CD C 11.832 -8.924 -1.063 1.00 . A A . 105 GLU CD 1 1
5 11017 1 1 105 GLU CG C 12.484 -8.906 -2.431 1.00 . A A . 105 GLU CG 1 1
5 11018 1 1 105 GLU H H 10.046 -6.390 -5.149 1.00 . A A . 105 GLU H 1 1
5 11019 1 1 105 GLU HA H 10.019 -8.305 -2.996 1.00 . A A . 105 GLU HA 1 1
5 11020 1 1 105 GLU HB2 H 12.520 -7.811 -4.266 1.00 . A A . 105 GLU HB2 1 1
5 11021 1 1 105 GLU HB3 H 12.509 -6.807 -2.826 1.00 . A A . 105 GLU HB3 1 1
5 11022 1 1 105 GLU HG2 H 12.190 -9.802 -2.956 1.00 . A A . 105 GLU HG2 1 1
5 11023 1 1 105 GLU HG3 H 13.557 -8.904 -2.306 1.00 . A A . 105 GLU HG3 1 1
5 11024 1 1 105 GLU N N 10.204 -7.287 -4.796 1.00 . A A . 105 GLU N 1 1
5 11025 1 1 105 GLU O O 9.929 -5.220 -3.496 1.00 . A A . 105 GLU O 1 1
5 11026 1 1 105 GLU OE1 O 12.099 -8.014 -0.248 1.00 . A A . 105 GLU OE1 1 1
5 11027 1 1 105 GLU OE2 O 11.044 -9.853 -0.772 1.00 . A A . 105 GLU OE2 1 1
5 11028 1 1 106 PHE C C 10.084 -3.708 -1.145 1.00 . A A . 106 PHE C 1 1
5 11029 1 1 106 PHE CA C 9.563 -5.063 -0.679 1.00 . A A . 106 PHE CA 1 1
5 11030 1 1 106 PHE CB C 9.786 -5.249 0.831 1.00 . A A . 106 PHE CB 1 1
5 11031 1 1 106 PHE CD1 C 7.960 -3.897 1.907 1.00 . A A . 106 PHE CD1 1 1
5 11032 1 1 106 PHE CD2 C 10.218 -3.183 2.207 1.00 . A A . 106 PHE CD2 1 1
5 11033 1 1 106 PHE CE1 C 7.523 -2.829 2.659 1.00 . A A . 106 PHE CE1 1 1
5 11034 1 1 106 PHE CE2 C 9.787 -2.116 2.960 1.00 . A A . 106 PHE CE2 1 1
5 11035 1 1 106 PHE CG C 9.311 -4.088 1.669 1.00 . A A . 106 PHE CG 1 1
5 11036 1 1 106 PHE CZ C 8.440 -1.937 3.184 1.00 . A A . 106 PHE CZ 1 1
5 11037 1 1 106 PHE H H 10.432 -6.993 -0.978 1.00 . A A . 106 PHE H 1 1
5 11038 1 1 106 PHE HA H 8.503 -5.054 -0.859 1.00 . A A . 106 PHE HA 1 1
5 11039 1 1 106 PHE HB2 H 9.240 -6.121 1.155 1.00 . A A . 106 PHE HB2 1 1
5 11040 1 1 106 PHE HB3 H 10.839 -5.392 1.021 1.00 . A A . 106 PHE HB3 1 1
5 11041 1 1 106 PHE HD1 H 7.247 -4.596 1.495 1.00 . A A . 106 PHE HD1 1 1
5 11042 1 1 106 PHE HD2 H 11.275 -3.324 2.031 1.00 . A A . 106 PHE HD2 1 1
5 11043 1 1 106 PHE HE1 H 6.468 -2.687 2.839 1.00 . A A . 106 PHE HE1 1 1
5 11044 1 1 106 PHE HE2 H 10.501 -1.418 3.371 1.00 . A A . 106 PHE HE2 1 1
5 11045 1 1 106 PHE HZ H 8.098 -1.098 3.774 1.00 . A A . 106 PHE HZ 1 1
5 11046 1 1 106 PHE N N 10.092 -6.201 -1.452 1.00 . A A . 106 PHE N 1 1
5 11047 1 1 106 PHE O O 9.334 -2.746 -1.182 1.00 . A A . 106 PHE O 1 1
5 11048 1 1 107 GLU C C 11.269 -1.796 -3.165 1.00 . A A . 107 GLU C 1 1
5 11049 1 1 107 GLU CA C 11.976 -2.468 -1.987 1.00 . A A . 107 GLU CA 1 1
5 11050 1 1 107 GLU CB C 13.429 -2.725 -2.329 1.00 . A A . 107 GLU CB 1 1
5 11051 1 1 107 GLU CD C 15.058 -3.777 -3.890 1.00 . A A . 107 GLU CD 1 1
5 11052 1 1 107 GLU CG C 13.657 -3.793 -3.382 1.00 . A A . 107 GLU CG 1 1
5 11053 1 1 107 GLU H H 11.860 -4.491 -1.552 1.00 . A A . 107 GLU H 1 1
5 11054 1 1 107 GLU HA H 11.947 -1.780 -1.161 1.00 . A A . 107 GLU HA 1 1
5 11055 1 1 107 GLU HB2 H 13.838 -1.804 -2.699 1.00 . A A . 107 GLU HB2 1 1
5 11056 1 1 107 GLU HB3 H 13.959 -3.010 -1.432 1.00 . A A . 107 GLU HB3 1 1
5 11057 1 1 107 GLU HG2 H 13.456 -4.763 -2.952 1.00 . A A . 107 GLU HG2 1 1
5 11058 1 1 107 GLU HG3 H 12.984 -3.616 -4.208 1.00 . A A . 107 GLU HG3 1 1
5 11059 1 1 107 GLU N N 11.333 -3.667 -1.550 1.00 . A A . 107 GLU N 1 1
5 11060 1 1 107 GLU O O 11.138 -0.575 -3.187 1.00 . A A . 107 GLU O 1 1
5 11061 1 1 107 GLU OE1 O 15.981 -4.142 -3.140 1.00 . A A . 107 GLU OE1 1 1
5 11062 1 1 107 GLU OE2 O 15.267 -3.356 -5.042 1.00 . A A . 107 GLU OE2 1 1
5 11063 1 1 108 ARG C C 8.702 -1.801 -4.994 1.00 . A A . 108 ARG C 1 1
5 11064 1 1 108 ARG CA C 10.170 -1.997 -5.270 1.00 . A A . 108 ARG CA 1 1
5 11065 1 1 108 ARG CB C 10.367 -2.836 -6.538 1.00 . A A . 108 ARG CB 1 1
5 11066 1 1 108 ARG CD C 10.722 -0.884 -8.077 1.00 . A A . 108 ARG CD 1 1
5 11067 1 1 108 ARG CG C 9.871 -2.120 -7.791 1.00 . A A . 108 ARG CG 1 1
5 11068 1 1 108 ARG CZ C 10.387 0.165 -10.304 1.00 . A A . 108 ARG CZ 1 1
5 11069 1 1 108 ARG H H 10.848 -3.549 -4.014 1.00 . A A . 108 ARG H 1 1
5 11070 1 1 108 ARG HA H 10.647 -1.041 -5.390 1.00 . A A . 108 ARG HA 1 1
5 11071 1 1 108 ARG HB2 H 11.417 -3.060 -6.654 1.00 . A A . 108 ARG HB2 1 1
5 11072 1 1 108 ARG HB3 H 9.817 -3.759 -6.434 1.00 . A A . 108 ARG HB3 1 1
5 11073 1 1 108 ARG HD2 H 10.904 -0.348 -7.159 1.00 . A A . 108 ARG HD2 1 1
5 11074 1 1 108 ARG HD3 H 11.670 -1.197 -8.489 1.00 . A A . 108 ARG HD3 1 1
5 11075 1 1 108 ARG HE H 9.431 0.643 -8.574 1.00 . A A . 108 ARG HE 1 1
5 11076 1 1 108 ARG HG2 H 9.929 -2.794 -8.633 1.00 . A A . 108 ARG HG2 1 1
5 11077 1 1 108 ARG HG3 H 8.846 -1.814 -7.641 1.00 . A A . 108 ARG HG3 1 1
5 11078 1 1 108 ARG HH11 H 11.705 -1.405 -10.377 1.00 . A A . 108 ARG HH11 1 1
5 11079 1 1 108 ARG HH12 H 11.488 -0.591 -11.850 1.00 . A A . 108 ARG HH12 1 1
5 11080 1 1 108 ARG HH21 H 9.165 1.761 -10.609 1.00 . A A . 108 ARG HH21 1 1
5 11081 1 1 108 ARG HH22 H 10.034 1.258 -11.991 1.00 . A A . 108 ARG HH22 1 1
5 11082 1 1 108 ARG N N 10.798 -2.575 -4.115 1.00 . A A . 108 ARG N 1 1
5 11083 1 1 108 ARG NE N 10.089 0.041 -9.012 1.00 . A A . 108 ARG NE 1 1
5 11084 1 1 108 ARG NH1 N 11.249 -0.664 -10.878 1.00 . A A . 108 ARG NH1 1 1
5 11085 1 1 108 ARG NH2 N 9.822 1.123 -11.019 1.00 . A A . 108 ARG NH2 1 1
5 11086 1 1 108 ARG O O 8.077 -0.861 -5.489 1.00 . A A . 108 ARG O 1 1
5 11087 1 1 109 ASP C C 6.510 -1.331 -3.033 1.00 . A A . 109 ASP C 1 1
5 11088 1 1 109 ASP CA C 6.783 -2.621 -3.785 1.00 . A A . 109 ASP CA 1 1
5 11089 1 1 109 ASP CB C 6.415 -3.842 -2.918 1.00 . A A . 109 ASP CB 1 1
5 11090 1 1 109 ASP CG C 6.407 -5.196 -3.639 1.00 . A A . 109 ASP CG 1 1
5 11091 1 1 109 ASP H H 8.741 -3.381 -3.806 1.00 . A A . 109 ASP H 1 1
5 11092 1 1 109 ASP HA H 6.180 -2.611 -4.678 1.00 . A A . 109 ASP HA 1 1
5 11093 1 1 109 ASP HB2 H 7.149 -3.922 -2.133 1.00 . A A . 109 ASP HB2 1 1
5 11094 1 1 109 ASP HB3 H 5.442 -3.679 -2.477 1.00 . A A . 109 ASP HB3 1 1
5 11095 1 1 109 ASP N N 8.177 -2.666 -4.171 1.00 . A A . 109 ASP N 1 1
5 11096 1 1 109 ASP O O 5.572 -0.599 -3.353 1.00 . A A . 109 ASP O 1 1
5 11097 1 1 109 ASP OD1 O 7.299 -5.486 -4.481 1.00 . A A . 109 ASP OD1 1 1
5 11098 1 1 109 ASP OD2 O 5.557 -6.033 -3.296 1.00 . A A . 109 ASP OD2 1 1
5 11099 1 1 110 ILE C C 7.525 1.415 -2.200 1.00 . A A . 110 ILE C 1 1
5 11100 1 1 110 ILE CA C 7.246 0.203 -1.308 1.00 . A A . 110 ILE CA 1 1
5 11101 1 1 110 ILE CB C 8.158 0.229 -0.016 1.00 . A A . 110 ILE CB 1 1
5 11102 1 1 110 ILE CD1 C 6.446 1.493 1.401 1.00 . A A . 110 ILE CD1 1 1
5 11103 1 1 110 ILE CG1 C 7.856 1.449 0.860 1.00 . A A . 110 ILE CG1 1 1
5 11104 1 1 110 ILE CG2 C 9.644 0.217 -0.360 1.00 . A A . 110 ILE CG2 1 1
5 11105 1 1 110 ILE H H 8.118 -1.632 -1.886 1.00 . A A . 110 ILE H 1 1
5 11106 1 1 110 ILE HA H 6.210 0.240 -1.007 1.00 . A A . 110 ILE HA 1 1
5 11107 1 1 110 ILE HB H 7.948 -0.664 0.555 1.00 . A A . 110 ILE HB 1 1
5 11108 1 1 110 ILE HD11 H 5.743 1.535 0.583 1.00 . A A . 110 ILE HD11 1 1
5 11109 1 1 110 ILE HD12 H 6.328 2.368 2.023 1.00 . A A . 110 ILE HD12 1 1
5 11110 1 1 110 ILE HD13 H 6.270 0.604 1.987 1.00 . A A . 110 ILE HD13 1 1
5 11111 1 1 110 ILE HG12 H 8.530 1.439 1.702 1.00 . A A . 110 ILE HG12 1 1
5 11112 1 1 110 ILE HG13 H 8.025 2.346 0.283 1.00 . A A . 110 ILE HG13 1 1
5 11113 1 1 110 ILE HG21 H 9.879 1.087 -0.955 1.00 . A A . 110 ILE HG21 1 1
5 11114 1 1 110 ILE HG22 H 9.875 -0.677 -0.921 1.00 . A A . 110 ILE HG22 1 1
5 11115 1 1 110 ILE HG23 H 10.225 0.232 0.550 1.00 . A A . 110 ILE HG23 1 1
5 11116 1 1 110 ILE N N 7.380 -1.014 -2.078 1.00 . A A . 110 ILE N 1 1
5 11117 1 1 110 ILE O O 6.910 2.447 -2.043 1.00 . A A . 110 ILE O 1 1
5 11118 1 1 111 GLU C C 7.545 2.711 -4.919 1.00 . A A . 111 GLU C 1 1
5 11119 1 1 111 GLU CA C 8.764 2.306 -4.103 1.00 . A A . 111 GLU CA 1 1
5 11120 1 1 111 GLU CB C 9.972 1.861 -4.976 1.00 . A A . 111 GLU CB 1 1
5 11121 1 1 111 GLU CD C 9.834 2.846 -7.359 1.00 . A A . 111 GLU CD 1 1
5 11122 1 1 111 GLU CG C 10.517 2.877 -5.994 1.00 . A A . 111 GLU CG 1 1
5 11123 1 1 111 GLU H H 8.817 0.360 -3.294 1.00 . A A . 111 GLU H 1 1
5 11124 1 1 111 GLU HA H 9.053 3.154 -3.498 1.00 . A A . 111 GLU HA 1 1
5 11125 1 1 111 GLU HB2 H 10.788 1.595 -4.322 1.00 . A A . 111 GLU HB2 1 1
5 11126 1 1 111 GLU HB3 H 9.673 0.974 -5.516 1.00 . A A . 111 GLU HB3 1 1
5 11127 1 1 111 GLU HG2 H 10.392 3.868 -5.587 1.00 . A A . 111 GLU HG2 1 1
5 11128 1 1 111 GLU HG3 H 11.573 2.690 -6.132 1.00 . A A . 111 GLU HG3 1 1
5 11129 1 1 111 GLU N N 8.404 1.241 -3.179 1.00 . A A . 111 GLU N 1 1
5 11130 1 1 111 GLU O O 7.265 3.906 -5.092 1.00 . A A . 111 GLU O 1 1
5 11131 1 1 111 GLU OE1 O 8.927 2.025 -7.587 1.00 . A A . 111 GLU OE1 1 1
5 11132 1 1 111 GLU OE2 O 10.247 3.619 -8.252 1.00 . A A . 111 GLU OE2 1 1
5 11133 1 1 112 CYS C C 4.532 2.609 -5.210 1.00 . A A . 112 CYS C 1 1
5 11134 1 1 112 CYS CA C 5.595 1.988 -6.105 1.00 . A A . 112 CYS CA 1 1
5 11135 1 1 112 CYS CB C 5.088 0.712 -6.779 1.00 . A A . 112 CYS CB 1 1
5 11136 1 1 112 CYS H H 7.052 0.795 -5.175 1.00 . A A . 112 CYS H 1 1
5 11137 1 1 112 CYS HA H 5.849 2.716 -6.858 1.00 . A A . 112 CYS HA 1 1
5 11138 1 1 112 CYS HB2 H 5.862 0.323 -7.424 1.00 . A A . 112 CYS HB2 1 1
5 11139 1 1 112 CYS HB3 H 4.868 -0.021 -6.016 1.00 . A A . 112 CYS HB3 1 1
5 11140 1 1 112 CYS N N 6.786 1.726 -5.350 1.00 . A A . 112 CYS N 1 1
5 11141 1 1 112 CYS O O 3.844 3.565 -5.601 1.00 . A A . 112 CYS O 1 1
5 11142 1 1 112 CYS SG S 3.584 0.932 -7.789 1.00 . A A . 112 CYS SG 1 1
5 11143 1 1 113 ILE C C 3.778 4.072 -2.668 1.00 . A A . 113 ILE C 1 1
5 11144 1 1 113 ILE CA C 3.487 2.609 -3.025 1.00 . A A . 113 ILE CA 1 1
5 11145 1 1 113 ILE CB C 3.427 1.703 -1.758 1.00 . A A . 113 ILE CB 1 1
5 11146 1 1 113 ILE CD1 C 2.773 -0.667 -0.988 1.00 . A A . 113 ILE CD1 1 1
5 11147 1 1 113 ILE CG1 C 2.817 0.333 -2.126 1.00 . A A . 113 ILE CG1 1 1
5 11148 1 1 113 ILE CG2 C 2.654 2.365 -0.619 1.00 . A A . 113 ILE CG2 1 1
5 11149 1 1 113 ILE H H 5.029 1.356 -3.749 1.00 . A A . 113 ILE H 1 1
5 11150 1 1 113 ILE HA H 2.522 2.594 -3.506 1.00 . A A . 113 ILE HA 1 1
5 11151 1 1 113 ILE HB H 4.441 1.542 -1.423 1.00 . A A . 113 ILE HB 1 1
5 11152 1 1 113 ILE HD11 H 2.334 -1.591 -1.334 1.00 . A A . 113 ILE HD11 1 1
5 11153 1 1 113 ILE HD12 H 2.178 -0.264 -0.182 1.00 . A A . 113 ILE HD12 1 1
5 11154 1 1 113 ILE HD13 H 3.776 -0.853 -0.636 1.00 . A A . 113 ILE HD13 1 1
5 11155 1 1 113 ILE HG12 H 1.804 0.479 -2.468 1.00 . A A . 113 ILE HG12 1 1
5 11156 1 1 113 ILE HG13 H 3.397 -0.100 -2.927 1.00 . A A . 113 ILE HG13 1 1
5 11157 1 1 113 ILE HG21 H 2.632 1.701 0.234 1.00 . A A . 113 ILE HG21 1 1
5 11158 1 1 113 ILE HG22 H 1.645 2.575 -0.941 1.00 . A A . 113 ILE HG22 1 1
5 11159 1 1 113 ILE HG23 H 3.144 3.287 -0.344 1.00 . A A . 113 ILE HG23 1 1
5 11160 1 1 113 ILE N N 4.437 2.103 -3.994 1.00 . A A . 113 ILE N 1 1
5 11161 1 1 113 ILE O O 2.867 4.910 -2.681 1.00 . A A . 113 ILE O 1 1
5 11162 1 1 114 VAL C C 5.167 6.693 -3.217 1.00 . A A . 114 VAL C 1 1
5 11163 1 1 114 VAL CA C 5.430 5.739 -2.065 1.00 . A A . 114 VAL CA 1 1
5 11164 1 1 114 VAL CB C 6.919 5.840 -1.586 1.00 . A A . 114 VAL CB 1 1
5 11165 1 1 114 VAL CG1 C 7.320 7.289 -1.320 1.00 . A A . 114 VAL CG1 1 1
5 11166 1 1 114 VAL CG2 C 7.121 5.030 -0.318 1.00 . A A . 114 VAL CG2 1 1
5 11167 1 1 114 VAL H H 5.731 3.687 -2.510 1.00 . A A . 114 VAL H 1 1
5 11168 1 1 114 VAL HA H 4.783 6.023 -1.248 1.00 . A A . 114 VAL HA 1 1
5 11169 1 1 114 VAL HB H 7.560 5.435 -2.356 1.00 . A A . 114 VAL HB 1 1
5 11170 1 1 114 VAL HG11 H 6.694 7.694 -0.540 1.00 . A A . 114 VAL HG11 1 1
5 11171 1 1 114 VAL HG12 H 7.192 7.868 -2.222 1.00 . A A . 114 VAL HG12 1 1
5 11172 1 1 114 VAL HG13 H 8.354 7.323 -1.010 1.00 . A A . 114 VAL HG13 1 1
5 11173 1 1 114 VAL HG21 H 6.859 3.999 -0.511 1.00 . A A . 114 VAL HG21 1 1
5 11174 1 1 114 VAL HG22 H 6.488 5.418 0.466 1.00 . A A . 114 VAL HG22 1 1
5 11175 1 1 114 VAL HG23 H 8.154 5.089 -0.012 1.00 . A A . 114 VAL HG23 1 1
5 11176 1 1 114 VAL N N 5.041 4.387 -2.429 1.00 . A A . 114 VAL N 1 1
5 11177 1 1 114 VAL O O 4.615 7.766 -3.023 1.00 . A A . 114 VAL O 1 1
5 11178 1 1 115 LYS C C 3.812 7.333 -5.907 1.00 . A A . 115 LYS C 1 1
5 11179 1 1 115 LYS CA C 5.283 7.118 -5.586 1.00 . A A . 115 LYS CA 1 1
5 11180 1 1 115 LYS CB C 6.075 6.646 -6.798 1.00 . A A . 115 LYS CB 1 1
5 11181 1 1 115 LYS CD C 8.332 6.393 -7.861 1.00 . A A . 115 LYS CD 1 1
5 11182 1 1 115 LYS CE C 9.811 6.714 -7.732 1.00 . A A . 115 LYS CE 1 1
5 11183 1 1 115 LYS CG C 7.570 6.861 -6.644 1.00 . A A . 115 LYS CG 1 1
5 11184 1 1 115 LYS H H 5.838 5.358 -4.545 1.00 . A A . 115 LYS H 1 1
5 11185 1 1 115 LYS HA H 5.673 8.078 -5.281 1.00 . A A . 115 LYS HA 1 1
5 11186 1 1 115 LYS HB2 H 5.892 5.593 -6.952 1.00 . A A . 115 LYS HB2 1 1
5 11187 1 1 115 LYS HB3 H 5.744 7.193 -7.668 1.00 . A A . 115 LYS HB3 1 1
5 11188 1 1 115 LYS HD2 H 8.214 5.324 -7.963 1.00 . A A . 115 LYS HD2 1 1
5 11189 1 1 115 LYS HD3 H 7.938 6.888 -8.737 1.00 . A A . 115 LYS HD3 1 1
5 11190 1 1 115 LYS HE2 H 9.929 7.786 -7.684 1.00 . A A . 115 LYS HE2 1 1
5 11191 1 1 115 LYS HE3 H 10.184 6.270 -6.821 1.00 . A A . 115 LYS HE3 1 1
5 11192 1 1 115 LYS HG2 H 7.760 7.916 -6.502 1.00 . A A . 115 LYS HG2 1 1
5 11193 1 1 115 LYS HG3 H 7.911 6.311 -5.779 1.00 . A A . 115 LYS HG3 1 1
5 11194 1 1 115 LYS HZ1 H 10.255 6.610 -9.771 1.00 . A A . 115 LYS HZ1 1 1
5 11195 1 1 115 LYS HZ2 H 10.462 5.160 -8.901 1.00 . A A . 115 LYS HZ2 1 1
5 11196 1 1 115 LYS HZ3 H 11.595 6.414 -8.755 1.00 . A A . 115 LYS HZ3 1 1
5 11197 1 1 115 LYS N N 5.479 6.266 -4.428 1.00 . A A . 115 LYS N 1 1
5 11198 1 1 115 LYS NZ N 10.585 6.199 -8.875 1.00 . A A . 115 LYS NZ 1 1
5 11199 1 1 115 LYS O O 3.448 8.333 -6.536 1.00 . A A . 115 LYS O 1 1
5 11200 1 1 116 ALA C C 1.026 7.599 -4.622 1.00 . A A . 116 ALA C 1 1
5 11201 1 1 116 ALA CA C 1.538 6.565 -5.617 1.00 . A A . 116 ALA CA 1 1
5 11202 1 1 116 ALA CB C 0.818 5.239 -5.443 1.00 . A A . 116 ALA CB 1 1
5 11203 1 1 116 ALA H H 3.323 5.583 -5.079 1.00 . A A . 116 ALA H 1 1
5 11204 1 1 116 ALA HA H 1.367 6.938 -6.611 1.00 . A A . 116 ALA HA 1 1
5 11205 1 1 116 ALA HB1 H 0.976 4.875 -4.438 1.00 . A A . 116 ALA HB1 1 1
5 11206 1 1 116 ALA HB2 H 1.208 4.524 -6.151 1.00 . A A . 116 ALA HB2 1 1
5 11207 1 1 116 ALA HB3 H -0.240 5.377 -5.613 1.00 . A A . 116 ALA HB3 1 1
5 11208 1 1 116 ALA N N 2.970 6.410 -5.476 1.00 . A A . 116 ALA N 1 1
5 11209 1 1 116 ALA O O 0.232 8.476 -4.974 1.00 . A A . 116 ALA O 1 1
5 11210 1 1 117 ILE C C 1.665 9.859 -2.737 1.00 . A A . 117 ILE C 1 1
5 11211 1 1 117 ILE CA C 1.164 8.463 -2.341 1.00 . A A . 117 ILE CA 1 1
5 11212 1 1 117 ILE CB C 1.794 8.050 -0.974 1.00 . A A . 117 ILE CB 1 1
5 11213 1 1 117 ILE CD1 C 1.911 6.134 0.726 1.00 . A A . 117 ILE CD1 1 1
5 11214 1 1 117 ILE CG1 C 1.281 6.665 -0.547 1.00 . A A . 117 ILE CG1 1 1
5 11215 1 1 117 ILE CG2 C 1.499 9.091 0.113 1.00 . A A . 117 ILE CG2 1 1
5 11216 1 1 117 ILE H H 2.117 6.766 -3.173 1.00 . A A . 117 ILE H 1 1
5 11217 1 1 117 ILE HA H 0.085 8.481 -2.246 1.00 . A A . 117 ILE HA 1 1
5 11218 1 1 117 ILE HB H 2.866 7.997 -1.104 1.00 . A A . 117 ILE HB 1 1
5 11219 1 1 117 ILE HD11 H 1.700 6.811 1.540 1.00 . A A . 117 ILE HD11 1 1
5 11220 1 1 117 ILE HD12 H 2.980 6.053 0.593 1.00 . A A . 117 ILE HD12 1 1
5 11221 1 1 117 ILE HD13 H 1.502 5.160 0.949 1.00 . A A . 117 ILE HD13 1 1
5 11222 1 1 117 ILE HG12 H 0.215 6.721 -0.384 1.00 . A A . 117 ILE HG12 1 1
5 11223 1 1 117 ILE HG13 H 1.481 5.959 -1.340 1.00 . A A . 117 ILE HG13 1 1
5 11224 1 1 117 ILE HG21 H 1.912 10.044 -0.182 1.00 . A A . 117 ILE HG21 1 1
5 11225 1 1 117 ILE HG22 H 1.947 8.777 1.044 1.00 . A A . 117 ILE HG22 1 1
5 11226 1 1 117 ILE HG23 H 0.431 9.183 0.241 1.00 . A A . 117 ILE HG23 1 1
5 11227 1 1 117 ILE N N 1.511 7.508 -3.391 1.00 . A A . 117 ILE N 1 1
5 11228 1 1 117 ILE O O 0.923 10.829 -2.676 1.00 . A A . 117 ILE O 1 1
5 11229 1 1 118 GLU C C 2.773 11.817 -4.776 1.00 . A A . 118 GLU C 1 1
5 11230 1 1 118 GLU CA C 3.526 11.178 -3.632 1.00 . A A . 118 GLU CA 1 1
5 11231 1 1 118 GLU CB C 4.995 10.967 -3.991 1.00 . A A . 118 GLU CB 1 1
5 11232 1 1 118 GLU CD C 6.142 11.965 -1.973 1.00 . A A . 118 GLU CD 1 1
5 11233 1 1 118 GLU CG C 5.882 10.712 -2.786 1.00 . A A . 118 GLU CG 1 1
5 11234 1 1 118 GLU H H 3.417 9.084 -3.280 1.00 . A A . 118 GLU H 1 1
5 11235 1 1 118 GLU HA H 3.474 11.846 -2.784 1.00 . A A . 118 GLU HA 1 1
5 11236 1 1 118 GLU HB2 H 5.071 10.120 -4.657 1.00 . A A . 118 GLU HB2 1 1
5 11237 1 1 118 GLU HB3 H 5.359 11.846 -4.501 1.00 . A A . 118 GLU HB3 1 1
5 11238 1 1 118 GLU HG2 H 5.399 9.985 -2.149 1.00 . A A . 118 GLU HG2 1 1
5 11239 1 1 118 GLU HG3 H 6.826 10.316 -3.127 1.00 . A A . 118 GLU HG3 1 1
5 11240 1 1 118 GLU N N 2.903 9.921 -3.214 1.00 . A A . 118 GLU N 1 1
5 11241 1 1 118 GLU O O 2.606 13.018 -4.810 1.00 . A A . 118 GLU O 1 1
5 11242 1 1 118 GLU OE1 O 5.213 12.718 -1.661 1.00 . A A . 118 GLU OE1 1 1
5 11243 1 1 118 GLU OE2 O 7.314 12.250 -1.681 1.00 . A A . 118 GLU OE2 1 1
5 11244 1 1 119 GLU C C 0.199 12.066 -6.276 1.00 . A A . 119 GLU C 1 1
5 11245 1 1 119 GLU CA C 1.491 11.468 -6.808 1.00 . A A . 119 GLU CA 1 1
5 11246 1 1 119 GLU CB C 1.180 10.293 -7.764 1.00 . A A . 119 GLU CB 1 1
5 11247 1 1 119 GLU CD C 0.921 11.534 -9.995 1.00 . A A . 119 GLU CD 1 1
5 11248 1 1 119 GLU CG C 0.283 10.619 -8.971 1.00 . A A . 119 GLU CG 1 1
5 11249 1 1 119 GLU H H 2.479 10.039 -5.608 1.00 . A A . 119 GLU H 1 1
5 11250 1 1 119 GLU HA H 2.047 12.229 -7.332 1.00 . A A . 119 GLU HA 1 1
5 11251 1 1 119 GLU HB2 H 2.115 9.910 -8.145 1.00 . A A . 119 GLU HB2 1 1
5 11252 1 1 119 GLU HB3 H 0.704 9.512 -7.190 1.00 . A A . 119 GLU HB3 1 1
5 11253 1 1 119 GLU HG2 H 0.025 9.696 -9.470 1.00 . A A . 119 GLU HG2 1 1
5 11254 1 1 119 GLU HG3 H -0.620 11.085 -8.606 1.00 . A A . 119 GLU HG3 1 1
5 11255 1 1 119 GLU N N 2.291 10.997 -5.688 1.00 . A A . 119 GLU N 1 1
5 11256 1 1 119 GLU O O -0.168 13.168 -6.619 1.00 . A A . 119 GLU O 1 1
5 11257 1 1 119 GLU OE1 O 2.104 11.860 -9.859 1.00 . A A . 119 GLU OE1 1 1
5 11258 1 1 119 GLU OE2 O 0.239 11.905 -10.993 1.00 . A A . 119 GLU OE2 1 1
5 11259 1 1 120 CYS C C -1.605 12.966 -3.941 1.00 . A A . 120 CYS C 1 1
5 11260 1 1 120 CYS CA C -1.706 11.723 -4.848 1.00 . A A . 120 CYS CA 1 1
5 11261 1 1 120 CYS CB C -2.298 10.516 -4.111 1.00 . A A . 120 CYS CB 1 1
5 11262 1 1 120 CYS H H 0.007 10.531 -5.056 1.00 . A A . 120 CYS H 1 1
5 11263 1 1 120 CYS HA H -2.332 11.980 -5.687 1.00 . A A . 120 CYS HA 1 1
5 11264 1 1 120 CYS HB2 H -2.048 9.617 -4.654 1.00 . A A . 120 CYS HB2 1 1
5 11265 1 1 120 CYS HB3 H -1.845 10.461 -3.131 1.00 . A A . 120 CYS HB3 1 1
5 11266 1 1 120 CYS N N -0.415 11.356 -5.378 1.00 . A A . 120 CYS N 1 1
5 11267 1 1 120 CYS O O -2.544 13.752 -3.824 1.00 . A A . 120 CYS O 1 1
5 11268 1 1 120 CYS SG S -4.091 10.537 -3.892 1.00 . A A . 120 CYS SG 1 1
5 11269 1 1 121 LEU C C 0.153 15.501 -3.366 1.00 . A A . 121 LEU C 1 1
5 11270 1 1 121 LEU CA C -0.267 14.319 -2.506 1.00 . A A . 121 LEU CA 1 1
5 11271 1 1 121 LEU CB C 0.727 14.080 -1.353 1.00 . A A . 121 LEU CB 1 1
5 11272 1 1 121 LEU CD1 C -0.568 12.208 -0.195 1.00 . A A . 121 LEU CD1 1 1
5 11273 1 1 121 LEU CD2 C 1.244 13.424 1.021 1.00 . A A . 121 LEU CD2 1 1
5 11274 1 1 121 LEU CG C 0.148 13.539 -0.023 1.00 . A A . 121 LEU CG 1 1
5 11275 1 1 121 LEU H H 0.213 12.448 -3.337 1.00 . A A . 121 LEU H 1 1
5 11276 1 1 121 LEU HA H -1.231 14.549 -2.081 1.00 . A A . 121 LEU HA 1 1
5 11277 1 1 121 LEU HB2 H 1.464 13.373 -1.703 1.00 . A A . 121 LEU HB2 1 1
5 11278 1 1 121 LEU HB3 H 1.233 15.011 -1.146 1.00 . A A . 121 LEU HB3 1 1
5 11279 1 1 121 LEU HD11 H -1.392 12.329 -0.884 1.00 . A A . 121 LEU HD11 1 1
5 11280 1 1 121 LEU HD12 H -0.945 11.874 0.762 1.00 . A A . 121 LEU HD12 1 1
5 11281 1 1 121 LEU HD13 H 0.122 11.477 -0.587 1.00 . A A . 121 LEU HD13 1 1
5 11282 1 1 121 LEU HD21 H 2.009 12.747 0.670 1.00 . A A . 121 LEU HD21 1 1
5 11283 1 1 121 LEU HD22 H 0.828 13.047 1.944 1.00 . A A . 121 LEU HD22 1 1
5 11284 1 1 121 LEU HD23 H 1.678 14.397 1.195 1.00 . A A . 121 LEU HD23 1 1
5 11285 1 1 121 LEU HG H -0.578 14.250 0.343 1.00 . A A . 121 LEU HG 1 1
5 11286 1 1 121 LEU N N -0.481 13.143 -3.300 1.00 . A A . 121 LEU N 1 1
5 11287 1 1 121 LEU O O -0.273 16.626 -3.130 1.00 . A A . 121 LEU O 1 1
5 11288 1 1 122 ALA C C 0.399 16.801 -6.187 1.00 . A A . 122 ALA C 1 1
5 11289 1 1 122 ALA CA C 1.446 16.313 -5.222 1.00 . A A . 122 ALA CA 1 1
5 11290 1 1 122 ALA CB C 2.688 15.888 -5.967 1.00 . A A . 122 ALA CB 1 1
5 11291 1 1 122 ALA H H 1.232 14.329 -4.586 1.00 . A A . 122 ALA H 1 1
5 11292 1 1 122 ALA HA H 1.710 17.126 -4.567 1.00 . A A . 122 ALA HA 1 1
5 11293 1 1 122 ALA HB1 H 3.435 15.552 -5.263 1.00 . A A . 122 ALA HB1 1 1
5 11294 1 1 122 ALA HB2 H 3.072 16.724 -6.533 1.00 . A A . 122 ALA HB2 1 1
5 11295 1 1 122 ALA HB3 H 2.443 15.081 -6.641 1.00 . A A . 122 ALA HB3 1 1
5 11296 1 1 122 ALA N N 0.952 15.249 -4.383 1.00 . A A . 122 ALA N 1 1
5 11297 1 1 122 ALA O O 0.304 17.993 -6.451 1.00 . A A . 122 ALA O 1 1
5 11298 1 1 123 LYS C C -2.743 16.410 -7.018 1.00 . A A . 123 LYS C 1 1
5 11299 1 1 123 LYS CA C -1.389 16.229 -7.667 1.00 . A A . 123 LYS CA 1 1
5 11300 1 1 123 LYS CB C -1.436 15.102 -8.705 1.00 . A A . 123 LYS CB 1 1
5 11301 1 1 123 LYS CD C 0.157 15.872 -10.514 1.00 . A A . 123 LYS CD 1 1
5 11302 1 1 123 LYS CE C -0.694 15.559 -11.740 1.00 . A A . 123 LYS CE 1 1
5 11303 1 1 123 LYS CG C -0.099 14.865 -9.411 1.00 . A A . 123 LYS CG 1 1
5 11304 1 1 123 LYS H H -0.395 14.957 -6.388 1.00 . A A . 123 LYS H 1 1
5 11305 1 1 123 LYS HA H -1.067 17.133 -8.153 1.00 . A A . 123 LYS HA 1 1
5 11306 1 1 123 LYS HB2 H -1.721 14.190 -8.201 1.00 . A A . 123 LYS HB2 1 1
5 11307 1 1 123 LYS HB3 H -2.183 15.341 -9.446 1.00 . A A . 123 LYS HB3 1 1
5 11308 1 1 123 LYS HD2 H -0.091 16.859 -10.154 1.00 . A A . 123 LYS HD2 1 1
5 11309 1 1 123 LYS HD3 H 1.200 15.838 -10.788 1.00 . A A . 123 LYS HD3 1 1
5 11310 1 1 123 LYS HE2 H -1.734 15.524 -11.453 1.00 . A A . 123 LYS HE2 1 1
5 11311 1 1 123 LYS HE3 H -0.556 16.340 -12.472 1.00 . A A . 123 LYS HE3 1 1
5 11312 1 1 123 LYS HG2 H 0.694 14.943 -8.682 1.00 . A A . 123 LYS HG2 1 1
5 11313 1 1 123 LYS HG3 H -0.100 13.870 -9.829 1.00 . A A . 123 LYS HG3 1 1
5 11314 1 1 123 LYS HZ1 H -1.009 14.013 -13.093 1.00 . A A . 123 LYS HZ1 1 1
5 11315 1 1 123 LYS HZ2 H -0.296 13.465 -11.668 1.00 . A A . 123 LYS HZ2 1 1
5 11316 1 1 123 LYS HZ3 H 0.619 14.316 -12.797 1.00 . A A . 123 LYS HZ3 1 1
5 11317 1 1 123 LYS N N -0.410 15.901 -6.675 1.00 . A A . 123 LYS N 1 1
5 11318 1 1 123 LYS NZ N -0.319 14.253 -12.354 1.00 . A A . 123 LYS NZ 1 1
5 11319 1 1 123 LYS O O -3.733 16.605 -7.704 1.00 . A A . 123 LYS O 1 1
5 11320 1 1 124 GLY C C -4.805 17.683 -4.878 1.00 . A A . 124 GLY C 1 1
5 11321 1 1 124 GLY CA C -3.964 16.433 -4.877 1.00 . A A . 124 GLY CA 1 1
5 11322 1 1 124 GLY H H -1.886 16.480 -5.222 1.00 . A A . 124 GLY H 1 1
5 11323 1 1 124 GLY HA2 H -4.589 15.653 -5.277 1.00 . A A . 124 GLY HA2 1 1
5 11324 1 1 124 GLY HA3 H -3.691 16.194 -3.865 1.00 . A A . 124 GLY HA3 1 1
5 11325 1 1 124 GLY N N -2.746 16.444 -5.684 1.00 . A A . 124 GLY N 1 1
5 11326 1 1 124 GLY O O -5.470 18.000 -3.890 1.00 . A A . 124 GLY O 1 1
5 11327 1 1 125 GLU C C -5.535 19.747 -7.716 1.00 . A A . 125 GLU C 1 1
5 11328 1 1 125 GLU CA C -5.583 19.512 -6.218 1.00 . A A . 125 GLU CA 1 1
5 11329 1 1 125 GLU CB C -5.062 20.724 -5.414 1.00 . A A . 125 GLU CB 1 1
5 11330 1 1 125 GLU CD C -6.833 22.416 -6.180 1.00 . A A . 125 GLU CD 1 1
5 11331 1 1 125 GLU CG C -6.144 21.743 -5.015 1.00 . A A . 125 GLU CG 1 1
5 11332 1 1 125 GLU H H -4.238 17.908 -6.649 1.00 . A A . 125 GLU H 1 1
5 11333 1 1 125 GLU HA H -6.605 19.286 -5.955 1.00 . A A . 125 GLU HA 1 1
5 11334 1 1 125 GLU HB2 H -4.596 20.360 -4.511 1.00 . A A . 125 GLU HB2 1 1
5 11335 1 1 125 GLU HB3 H -4.317 21.234 -6.008 1.00 . A A . 125 GLU HB3 1 1
5 11336 1 1 125 GLU HG2 H -6.900 21.234 -4.435 1.00 . A A . 125 GLU HG2 1 1
5 11337 1 1 125 GLU HG3 H -5.687 22.503 -4.397 1.00 . A A . 125 GLU HG3 1 1
5 11338 1 1 125 GLU N N -4.808 18.329 -5.969 1.00 . A A . 125 GLU N 1 1
5 11339 1 1 125 GLU O O -5.089 20.779 -8.214 1.00 . A A . 125 GLU O 1 1
5 11340 1 1 125 GLU OE1 O -7.720 21.788 -6.813 1.00 . A A . 125 GLU OE1 1 1
5 11341 1 1 125 GLU OE2 O -6.503 23.601 -6.479 1.00 . A A . 125 GLU OE2 1 1
5 11342 1 1 126 LEU C C -7.019 17.616 -10.111 1.00 . A A . 126 LEU C 1 1
5 11343 1 1 126 LEU CA C -6.008 18.689 -9.833 1.00 . A A . 126 LEU CA 1 1
5 11344 1 1 126 LEU CB C -4.609 18.373 -10.460 1.00 . A A . 126 LEU CB 1 1
5 11345 1 1 126 LEU CD1 C -5.067 17.210 -12.702 1.00 . A A . 126 LEU CD1 1 1
5 11346 1 1 126 LEU CD2 C -5.030 19.701 -12.578 1.00 . A A . 126 LEU CD2 1 1
5 11347 1 1 126 LEU CG C -4.445 18.416 -12.012 1.00 . A A . 126 LEU CG 1 1
5 11348 1 1 126 LEU H H -6.172 17.908 -7.932 1.00 . A A . 126 LEU H 1 1
5 11349 1 1 126 LEU HA H -6.376 19.645 -10.168 1.00 . A A . 126 LEU HA 1 1
5 11350 1 1 126 LEU HB2 H -3.903 19.078 -10.046 1.00 . A A . 126 LEU HB2 1 1
5 11351 1 1 126 LEU HB3 H -4.320 17.389 -10.122 1.00 . A A . 126 LEU HB3 1 1
5 11352 1 1 126 LEU HD11 H -6.124 17.171 -12.480 1.00 . A A . 126 LEU HD11 1 1
5 11353 1 1 126 LEU HD12 H -4.589 16.309 -12.348 1.00 . A A . 126 LEU HD12 1 1
5 11354 1 1 126 LEU HD13 H -4.925 17.296 -13.769 1.00 . A A . 126 LEU HD13 1 1
5 11355 1 1 126 LEU HD21 H -6.090 19.735 -12.373 1.00 . A A . 126 LEU HD21 1 1
5 11356 1 1 126 LEU HD22 H -4.873 19.727 -13.647 1.00 . A A . 126 LEU HD22 1 1
5 11357 1 1 126 LEU HD23 H -4.552 20.550 -12.116 1.00 . A A . 126 LEU HD23 1 1
5 11358 1 1 126 LEU HG H -3.391 18.405 -12.245 1.00 . A A . 126 LEU HG 1 1
5 11359 1 1 126 LEU N N -5.917 18.726 -8.407 1.00 . A A . 126 LEU N 1 1
5 11360 1 1 126 LEU O O -6.965 16.562 -9.473 1.00 . A A . 126 LEU O 1 1
5 11361 1 1 127 ASN C C -8.583 15.659 -11.917 1.00 . A A . 127 ASN C 1 1
5 11362 1 1 127 ASN CA C -9.037 16.938 -11.246 1.00 . A A . 127 ASN CA 1 1
5 11363 1 1 127 ASN CB C -10.230 17.557 -11.986 1.00 . A A . 127 ASN CB 1 1
5 11364 1 1 127 ASN CG C -11.387 16.558 -12.173 1.00 . A A . 127 ASN CG 1 1
5 11365 1 1 127 ASN H H -7.912 18.705 -11.525 1.00 . A A . 127 ASN H 1 1
5 11366 1 1 127 ASN HA H -9.373 16.655 -10.260 1.00 . A A . 127 ASN HA 1 1
5 11367 1 1 127 ASN HB2 H -10.594 18.402 -11.421 1.00 . A A . 127 ASN HB2 1 1
5 11368 1 1 127 ASN HB3 H -9.901 17.886 -12.961 1.00 . A A . 127 ASN HB3 1 1
5 11369 1 1 127 ASN HD21 H -11.984 17.479 -13.820 1.00 . A A . 127 ASN HD21 1 1
5 11370 1 1 127 ASN HD22 H -12.911 16.109 -13.344 1.00 . A A . 127 ASN HD22 1 1
5 11371 1 1 127 ASN N N -7.952 17.877 -11.007 1.00 . A A . 127 ASN N 1 1
5 11372 1 1 127 ASN ND2 N -12.165 16.730 -13.212 1.00 . A A . 127 ASN ND2 1 1
5 11373 1 1 127 ASN O O -8.422 15.577 -13.140 1.00 . A A . 127 ASN O 1 1
5 11374 1 1 127 ASN OD1 O -11.575 15.637 -11.372 1.00 . A A . 127 ASN OD1 1 1
5 11375 1 1 128 SER C C -8.857 12.615 -10.426 1.00 . A A . 128 SER C 1 1
5 11376 1 1 128 SER CA C -8.027 13.393 -11.407 1.00 . A A . 128 SER CA 1 1
5 11377 1 1 128 SER CB C -6.552 13.120 -11.199 1.00 . A A . 128 SER CB 1 1
5 11378 1 1 128 SER H H -8.291 14.913 -10.130 1.00 . A A . 128 SER H 1 1
5 11379 1 1 128 SER HA H -8.324 13.205 -12.424 1.00 . A A . 128 SER HA 1 1
5 11380 1 1 128 SER HB2 H -6.312 13.295 -10.161 1.00 . A A . 128 SER HB2 1 1
5 11381 1 1 128 SER HB3 H -6.349 12.093 -11.447 1.00 . A A . 128 SER HB3 1 1
5 11382 1 1 128 SER HG H -6.266 14.178 -12.799 1.00 . A A . 128 SER HG 1 1
5 11383 1 1 128 SER N N -8.313 14.721 -11.088 1.00 . A A . 128 SER N 1 1
5 11384 1 1 128 SER O O -8.777 12.868 -9.210 1.00 . A A . 128 SER O 1 1
5 11385 1 1 128 SER OG O -5.754 13.976 -12.007 1.00 . A A . 128 SER OG 1 1
5 11386 1 1 129 LYS C C -11.035 9.780 -10.532 1.00 . A A . 129 LYS C 1 1
5 11387 1 1 129 LYS CA C -10.618 11.135 -10.034 1.00 . A A . 129 LYS CA 1 1
5 11388 1 1 129 LYS CB C -11.852 12.038 -9.918 1.00 . A A . 129 LYS CB 1 1
5 11389 1 1 129 LYS CD C -14.178 12.428 -9.047 1.00 . A A . 129 LYS CD 1 1
5 11390 1 1 129 LYS CE C -13.907 13.921 -8.836 1.00 . A A . 129 LYS CE 1 1
5 11391 1 1 129 LYS CG C -12.912 11.583 -8.925 1.00 . A A . 129 LYS CG 1 1
5 11392 1 1 129 LYS H H -9.695 11.501 -11.850 1.00 . A A . 129 LYS H 1 1
5 11393 1 1 129 LYS HA H -10.170 11.071 -9.058 1.00 . A A . 129 LYS HA 1 1
5 11394 1 1 129 LYS HB2 H -11.516 13.019 -9.616 1.00 . A A . 129 LYS HB2 1 1
5 11395 1 1 129 LYS HB3 H -12.305 12.112 -10.895 1.00 . A A . 129 LYS HB3 1 1
5 11396 1 1 129 LYS HD2 H -14.600 12.284 -10.030 1.00 . A A . 129 LYS HD2 1 1
5 11397 1 1 129 LYS HD3 H -14.882 12.088 -8.304 1.00 . A A . 129 LYS HD3 1 1
5 11398 1 1 129 LYS HE2 H -13.543 14.072 -7.831 1.00 . A A . 129 LYS HE2 1 1
5 11399 1 1 129 LYS HE3 H -13.157 14.248 -9.541 1.00 . A A . 129 LYS HE3 1 1
5 11400 1 1 129 LYS HG2 H -13.157 10.549 -9.124 1.00 . A A . 129 LYS HG2 1 1
5 11401 1 1 129 LYS HG3 H -12.520 11.674 -7.924 1.00 . A A . 129 LYS HG3 1 1
5 11402 1 1 129 LYS HZ1 H -15.853 14.492 -8.324 1.00 . A A . 129 LYS HZ1 1 1
5 11403 1 1 129 LYS HZ2 H -15.513 14.573 -9.983 1.00 . A A . 129 LYS HZ2 1 1
5 11404 1 1 129 LYS HZ3 H -14.894 15.751 -8.971 1.00 . A A . 129 LYS HZ3 1 1
5 11405 1 1 129 LYS N N -9.692 11.752 -10.903 1.00 . A A . 129 LYS N 1 1
5 11406 1 1 129 LYS NZ N -15.129 14.731 -9.030 1.00 . A A . 129 LYS NZ 1 1
5 11407 1 1 129 LYS O O -11.714 9.674 -11.548 1.00 . A A . 129 LYS O 1 1
5 11408 1 1 130 LEU C C -12.222 7.275 -9.085 1.00 . A A . 130 LEU C 1 1
5 11409 1 1 130 LEU CA C -11.131 7.458 -10.109 1.00 . A A . 130 LEU CA 1 1
5 11410 1 1 130 LEU CB C -10.092 6.331 -10.021 1.00 . A A . 130 LEU CB 1 1
5 11411 1 1 130 LEU CD1 C -11.115 4.872 -11.815 1.00 . A A . 130 LEU CD1 1 1
5 11412 1 1 130 LEU CD2 C -9.569 3.865 -10.132 1.00 . A A . 130 LEU CD2 1 1
5 11413 1 1 130 LEU CG C -10.624 4.928 -10.373 1.00 . A A . 130 LEU CG 1 1
5 11414 1 1 130 LEU H H -9.892 8.868 -9.189 1.00 . A A . 130 LEU H 1 1
5 11415 1 1 130 LEU HA H -11.564 7.509 -11.094 1.00 . A A . 130 LEU HA 1 1
5 11416 1 1 130 LEU HB2 H -9.277 6.568 -10.690 1.00 . A A . 130 LEU HB2 1 1
5 11417 1 1 130 LEU HB3 H -9.715 6.302 -9.011 1.00 . A A . 130 LEU HB3 1 1
5 11418 1 1 130 LEU HD11 H -11.926 5.571 -11.950 1.00 . A A . 130 LEU HD11 1 1
5 11419 1 1 130 LEU HD12 H -11.460 3.873 -12.039 1.00 . A A . 130 LEU HD12 1 1
5 11420 1 1 130 LEU HD13 H -10.303 5.131 -12.478 1.00 . A A . 130 LEU HD13 1 1
5 11421 1 1 130 LEU HD21 H -8.697 4.076 -10.734 1.00 . A A . 130 LEU HD21 1 1
5 11422 1 1 130 LEU HD22 H -9.969 2.899 -10.402 1.00 . A A . 130 LEU HD22 1 1
5 11423 1 1 130 LEU HD23 H -9.302 3.857 -9.086 1.00 . A A . 130 LEU HD23 1 1
5 11424 1 1 130 LEU HG H -11.473 4.715 -9.738 1.00 . A A . 130 LEU HG 1 1
5 11425 1 1 130 LEU N N -10.591 8.752 -9.864 1.00 . A A . 130 LEU N 1 1
5 11426 1 1 130 LEU O O -11.952 6.916 -7.929 1.00 . A A . 130 LEU O 1 1
5 11427 1 1 131 GLU C C -14.912 6.246 -8.115 1.00 . A A . 131 GLU C 1 1
5 11428 1 1 131 GLU CA C -14.556 7.643 -8.602 1.00 . A A . 131 GLU CA 1 1
5 11429 1 1 131 GLU CB C -15.718 8.353 -9.291 1.00 . A A . 131 GLU CB 1 1
5 11430 1 1 131 GLU CD C -17.899 9.525 -9.087 1.00 . A A . 131 GLU CD 1 1
5 11431 1 1 131 GLU CG C -16.934 8.587 -8.427 1.00 . A A . 131 GLU CG 1 1
5 11432 1 1 131 GLU H H -13.557 7.826 -10.433 1.00 . A A . 131 GLU H 1 1
5 11433 1 1 131 GLU HA H -14.260 8.224 -7.741 1.00 . A A . 131 GLU HA 1 1
5 11434 1 1 131 GLU HB2 H -15.374 9.314 -9.643 1.00 . A A . 131 GLU HB2 1 1
5 11435 1 1 131 GLU HB3 H -16.019 7.764 -10.144 1.00 . A A . 131 GLU HB3 1 1
5 11436 1 1 131 GLU HG2 H -17.430 7.644 -8.253 1.00 . A A . 131 GLU HG2 1 1
5 11437 1 1 131 GLU HG3 H -16.624 9.013 -7.485 1.00 . A A . 131 GLU HG3 1 1
5 11438 1 1 131 GLU N N -13.423 7.610 -9.485 1.00 . A A . 131 GLU N 1 1
5 11439 1 1 131 GLU O O -15.273 5.352 -8.911 1.00 . A A . 131 GLU O 1 1
5 11440 1 1 131 GLU OE1 O -18.616 9.116 -10.015 1.00 . A A . 131 GLU OE1 1 1
5 11441 1 1 131 GLU OE2 O -17.970 10.712 -8.689 1.00 . A A . 131 GLU OE2 1 1
5 11442 1 1 132 GLY C C -16.385 4.311 -6.203 1.00 . A A . 132 GLY C 1 1
5 11443 1 1 132 GLY CA C -14.969 4.820 -6.151 1.00 . A A . 132 GLY CA 1 1
5 11444 1 1 132 GLY H H -14.525 6.855 -6.269 1.00 . A A . 132 GLY H 1 1
5 11445 1 1 132 GLY HA2 H -14.327 4.084 -6.611 1.00 . A A . 132 GLY HA2 1 1
5 11446 1 1 132 GLY HA3 H -14.678 4.933 -5.117 1.00 . A A . 132 GLY HA3 1 1
5 11447 1 1 132 GLY N N -14.773 6.078 -6.813 1.00 . A A . 132 GLY N 1 1
5 11448 1 1 132 GLY O O -17.323 5.033 -6.579 1.00 . A A . 132 GLY O 1 1
5 11449 1 1 133 LYS C C -18.202 1.949 -4.458 1.00 . A A . 133 LYS C 1 1
5 11450 1 1 133 LYS CA C -17.808 2.405 -5.851 1.00 . A A . 133 LYS CA 1 1
5 11451 1 1 133 LYS CB C -17.661 1.182 -6.760 1.00 . A A . 133 LYS CB 1 1
5 11452 1 1 133 LYS CD C -17.000 0.259 -9.009 1.00 . A A . 133 LYS CD 1 1
5 11453 1 1 133 LYS CE C -15.818 -0.563 -8.494 1.00 . A A . 133 LYS CE 1 1
5 11454 1 1 133 LYS CG C -17.231 1.513 -8.185 1.00 . A A . 133 LYS CG 1 1
5 11455 1 1 133 LYS H H -15.790 2.636 -5.350 1.00 . A A . 133 LYS H 1 1
5 11456 1 1 133 LYS HA H -18.546 3.071 -6.270 1.00 . A A . 133 LYS HA 1 1
5 11457 1 1 133 LYS HB2 H -16.926 0.528 -6.317 1.00 . A A . 133 LYS HB2 1 1
5 11458 1 1 133 LYS HB3 H -18.610 0.667 -6.798 1.00 . A A . 133 LYS HB3 1 1
5 11459 1 1 133 LYS HD2 H -17.891 -0.351 -8.966 1.00 . A A . 133 LYS HD2 1 1
5 11460 1 1 133 LYS HD3 H -16.812 0.551 -10.031 1.00 . A A . 133 LYS HD3 1 1
5 11461 1 1 133 LYS HE2 H -14.921 0.033 -8.570 1.00 . A A . 133 LYS HE2 1 1
5 11462 1 1 133 LYS HE3 H -15.982 -0.818 -7.459 1.00 . A A . 133 LYS HE3 1 1
5 11463 1 1 133 LYS HG2 H -18.002 2.105 -8.656 1.00 . A A . 133 LYS HG2 1 1
5 11464 1 1 133 LYS HG3 H -16.316 2.086 -8.146 1.00 . A A . 133 LYS HG3 1 1
5 11465 1 1 133 LYS HZ1 H -14.819 -2.353 -8.902 1.00 . A A . 133 LYS HZ1 1 1
5 11466 1 1 133 LYS HZ2 H -15.458 -1.619 -10.276 1.00 . A A . 133 LYS HZ2 1 1
5 11467 1 1 133 LYS HZ3 H -16.477 -2.409 -9.189 1.00 . A A . 133 LYS HZ3 1 1
5 11468 1 1 133 LYS N N -16.547 3.090 -5.780 1.00 . A A . 133 LYS N 1 1
5 11469 1 1 133 LYS NZ N -15.629 -1.810 -9.268 1.00 . A A . 133 LYS NZ 1 1
5 11470 1 1 133 LYS O O -17.322 1.741 -3.608 1.00 . A A . 133 LYS O 1 1
5 11471 1 1 134 PRO C C -19.723 -0.189 -2.805 1.00 . A A . 134 PRO C 1 1
5 11472 1 1 134 PRO CA C -19.953 1.311 -2.899 1.00 . A A . 134 PRO CA 1 1
5 11473 1 1 134 PRO CB C -21.456 1.628 -2.855 1.00 . A A . 134 PRO CB 1 1
5 11474 1 1 134 PRO CD C -20.634 2.168 -5.039 1.00 . A A . 134 PRO CD 1 1
5 11475 1 1 134 PRO CG C -21.718 2.477 -4.052 1.00 . A A . 134 PRO CG 1 1
5 11476 1 1 134 PRO HA H -19.444 1.800 -2.081 1.00 . A A . 134 PRO HA 1 1
5 11477 1 1 134 PRO HB2 H -22.017 0.706 -2.893 1.00 . A A . 134 PRO HB2 1 1
5 11478 1 1 134 PRO HB3 H -21.687 2.156 -1.942 1.00 . A A . 134 PRO HB3 1 1
5 11479 1 1 134 PRO HD2 H -20.920 1.336 -5.665 1.00 . A A . 134 PRO HD2 1 1
5 11480 1 1 134 PRO HD3 H -20.416 3.042 -5.634 1.00 . A A . 134 PRO HD3 1 1
5 11481 1 1 134 PRO HG2 H -22.684 2.231 -4.466 1.00 . A A . 134 PRO HG2 1 1
5 11482 1 1 134 PRO HG3 H -21.684 3.520 -3.772 1.00 . A A . 134 PRO HG3 1 1
5 11483 1 1 134 PRO N N -19.503 1.816 -4.171 1.00 . A A . 134 PRO N 1 1
5 11484 1 1 134 PRO O O -20.492 -1.000 -3.349 1.00 . A A . 134 PRO O 1 1
5 11485 1 1 135 ILE C C -18.993 -2.300 -0.709 1.00 . A A . 135 ILE C 1 1
5 11486 1 1 135 ILE CA C -18.290 -1.901 -1.993 1.00 . A A . 135 ILE CA 1 1
5 11487 1 1 135 ILE CB C -16.749 -2.105 -1.845 1.00 . A A . 135 ILE CB 1 1
5 11488 1 1 135 ILE CD1 C -16.354 -2.172 -4.400 1.00 . A A . 135 ILE CD1 1 1
5 11489 1 1 135 ILE CG1 C -15.989 -1.535 -3.066 1.00 . A A . 135 ILE CG1 1 1
5 11490 1 1 135 ILE CG2 C -16.409 -3.586 -1.652 1.00 . A A . 135 ILE CG2 1 1
5 11491 1 1 135 ILE H H -17.980 0.124 -1.921 1.00 . A A . 135 ILE H 1 1
5 11492 1 1 135 ILE HA H -18.655 -2.458 -2.842 1.00 . A A . 135 ILE HA 1 1
5 11493 1 1 135 ILE HB H -16.431 -1.574 -0.959 1.00 . A A . 135 ILE HB 1 1
5 11494 1 1 135 ILE HD11 H -16.160 -3.234 -4.357 1.00 . A A . 135 ILE HD11 1 1
5 11495 1 1 135 ILE HD12 H -15.760 -1.728 -5.184 1.00 . A A . 135 ILE HD12 1 1
5 11496 1 1 135 ILE HD13 H -17.400 -2.002 -4.606 1.00 . A A . 135 ILE HD13 1 1
5 11497 1 1 135 ILE HG12 H -16.199 -0.479 -3.146 1.00 . A A . 135 ILE HG12 1 1
5 11498 1 1 135 ILE HG13 H -14.929 -1.672 -2.911 1.00 . A A . 135 ILE HG13 1 1
5 11499 1 1 135 ILE HG21 H -15.340 -3.699 -1.535 1.00 . A A . 135 ILE HG21 1 1
5 11500 1 1 135 ILE HG22 H -16.738 -4.144 -2.516 1.00 . A A . 135 ILE HG22 1 1
5 11501 1 1 135 ILE HG23 H -16.912 -3.959 -0.772 1.00 . A A . 135 ILE HG23 1 1
5 11502 1 1 135 ILE N N -18.618 -0.548 -2.219 1.00 . A A . 135 ILE N 1 1
5 11503 1 1 135 ILE O O -18.823 -1.634 0.316 1.00 . A A . 135 ILE O 1 1
5 11504 1 1 136 PRO C C -19.675 -4.263 1.515 1.00 . A A . 136 PRO C 1 1
5 11505 1 1 136 PRO CA C -20.599 -3.794 0.402 1.00 . A A . 136 PRO CA 1 1
5 11506 1 1 136 PRO CB C -21.388 -4.988 -0.153 1.00 . A A . 136 PRO CB 1 1
5 11507 1 1 136 PRO CD C -20.144 -4.089 -1.958 1.00 . A A . 136 PRO CD 1 1
5 11508 1 1 136 PRO CG C -20.658 -5.372 -1.394 1.00 . A A . 136 PRO CG 1 1
5 11509 1 1 136 PRO HA H -21.279 -3.046 0.781 1.00 . A A . 136 PRO HA 1 1
5 11510 1 1 136 PRO HB2 H -21.393 -5.788 0.574 1.00 . A A . 136 PRO HB2 1 1
5 11511 1 1 136 PRO HB3 H -22.403 -4.686 -0.368 1.00 . A A . 136 PRO HB3 1 1
5 11512 1 1 136 PRO HD2 H -19.232 -4.203 -2.526 1.00 . A A . 136 PRO HD2 1 1
5 11513 1 1 136 PRO HD3 H -20.902 -3.588 -2.540 1.00 . A A . 136 PRO HD3 1 1
5 11514 1 1 136 PRO HG2 H -19.842 -6.038 -1.155 1.00 . A A . 136 PRO HG2 1 1
5 11515 1 1 136 PRO HG3 H -21.336 -5.842 -2.090 1.00 . A A . 136 PRO HG3 1 1
5 11516 1 1 136 PRO N N -19.845 -3.313 -0.763 1.00 . A A . 136 PRO N 1 1
5 11517 1 1 136 PRO O O -18.511 -4.610 1.265 1.00 . A A . 136 PRO O 1 1
5 11518 1 1 137 ASN C C -20.144 -5.862 4.514 1.00 . A A . 137 ASN C 1 1
5 11519 1 1 137 ASN CA C -19.412 -4.736 3.849 1.00 . A A . 137 ASN CA 1 1
5 11520 1 1 137 ASN CB C -19.118 -3.627 4.890 1.00 . A A . 137 ASN CB 1 1
5 11521 1 1 137 ASN CG C -18.224 -2.501 4.392 1.00 . A A . 137 ASN CG 1 1
5 11522 1 1 137 ASN H H -21.107 -3.996 2.871 1.00 . A A . 137 ASN H 1 1
5 11523 1 1 137 ASN HA H -18.476 -5.137 3.490 1.00 . A A . 137 ASN HA 1 1
5 11524 1 1 137 ASN HB2 H -20.057 -3.189 5.195 1.00 . A A . 137 ASN HB2 1 1
5 11525 1 1 137 ASN HB3 H -18.651 -4.080 5.752 1.00 . A A . 137 ASN HB3 1 1
5 11526 1 1 137 ASN HD21 H -16.608 -3.447 5.026 1.00 . A A . 137 ASN HD21 1 1
5 11527 1 1 137 ASN HD22 H -16.334 -1.927 4.267 1.00 . A A . 137 ASN HD22 1 1
5 11528 1 1 137 ASN N N -20.176 -4.272 2.717 1.00 . A A . 137 ASN N 1 1
5 11529 1 1 137 ASN ND2 N -16.934 -2.639 4.582 1.00 . A A . 137 ASN ND2 1 1
5 11530 1 1 137 ASN O O -20.960 -5.631 5.400 1.00 . A A . 137 ASN O 1 1
5 11531 1 1 137 ASN OD1 O -18.703 -1.498 3.868 1.00 . A A . 137 ASN OD1 1 1
5 11532 1 1 138 PRO C C -19.805 -8.581 5.961 1.00 . A A . 138 PRO C 1 1
5 11533 1 1 138 PRO CA C -20.541 -8.240 4.669 1.00 . A A . 138 PRO CA 1 1
5 11534 1 1 138 PRO CB C -20.370 -9.375 3.637 1.00 . A A . 138 PRO CB 1 1
5 11535 1 1 138 PRO CD C -19.234 -7.461 2.824 1.00 . A A . 138 PRO CD 1 1
5 11536 1 1 138 PRO CG C -19.944 -8.696 2.383 1.00 . A A . 138 PRO CG 1 1
5 11537 1 1 138 PRO HA H -21.589 -8.085 4.876 1.00 . A A . 138 PRO HA 1 1
5 11538 1 1 138 PRO HB2 H -19.618 -10.066 3.987 1.00 . A A . 138 PRO HB2 1 1
5 11539 1 1 138 PRO HB3 H -21.305 -9.897 3.505 1.00 . A A . 138 PRO HB3 1 1
5 11540 1 1 138 PRO HD2 H -18.196 -7.671 3.038 1.00 . A A . 138 PRO HD2 1 1
5 11541 1 1 138 PRO HD3 H -19.316 -6.685 2.078 1.00 . A A . 138 PRO HD3 1 1
5 11542 1 1 138 PRO HG2 H -19.280 -9.336 1.821 1.00 . A A . 138 PRO HG2 1 1
5 11543 1 1 138 PRO HG3 H -20.809 -8.440 1.789 1.00 . A A . 138 PRO HG3 1 1
5 11544 1 1 138 PRO N N -19.961 -7.092 4.038 1.00 . A A . 138 PRO N 1 1
5 11545 1 1 138 PRO O O -18.671 -9.085 5.939 1.00 . A A . 138 PRO O 1 1
5 11546 1 1 139 LEU C C -20.454 -9.981 8.617 1.00 . A A . 139 LEU C 1 1
5 11547 1 1 139 LEU CA C -19.888 -8.608 8.353 1.00 . A A . 139 LEU CA 1 1
5 11548 1 1 139 LEU CB C -20.279 -7.638 9.499 1.00 . A A . 139 LEU CB 1 1
5 11549 1 1 139 LEU CD1 C -19.884 -5.364 8.416 1.00 . A A . 139 LEU CD1 1 1
5 11550 1 1 139 LEU CD2 C -19.866 -5.587 10.901 1.00 . A A . 139 LEU CD2 1 1
5 11551 1 1 139 LEU CG C -19.550 -6.275 9.583 1.00 . A A . 139 LEU CG 1 1
5 11552 1 1 139 LEU H H -21.155 -7.591 6.992 1.00 . A A . 139 LEU H 1 1
5 11553 1 1 139 LEU HA H -18.812 -8.687 8.284 1.00 . A A . 139 LEU HA 1 1
5 11554 1 1 139 LEU HB2 H -21.337 -7.435 9.413 1.00 . A A . 139 LEU HB2 1 1
5 11555 1 1 139 LEU HB3 H -20.119 -8.157 10.433 1.00 . A A . 139 LEU HB3 1 1
5 11556 1 1 139 LEU HD11 H -20.945 -5.168 8.405 1.00 . A A . 139 LEU HD11 1 1
5 11557 1 1 139 LEU HD12 H -19.599 -5.846 7.492 1.00 . A A . 139 LEU HD12 1 1
5 11558 1 1 139 LEU HD13 H -19.346 -4.434 8.518 1.00 . A A . 139 LEU HD13 1 1
5 11559 1 1 139 LEU HD21 H -20.932 -5.431 10.981 1.00 . A A . 139 LEU HD21 1 1
5 11560 1 1 139 LEU HD22 H -19.356 -4.635 10.940 1.00 . A A . 139 LEU HD22 1 1
5 11561 1 1 139 LEU HD23 H -19.532 -6.210 11.716 1.00 . A A . 139 LEU HD23 1 1
5 11562 1 1 139 LEU HG H -18.485 -6.457 9.556 1.00 . A A . 139 LEU HG 1 1
5 11563 1 1 139 LEU N N -20.378 -8.189 7.063 1.00 . A A . 139 LEU N 1 1
5 11564 1 1 139 LEU O O -21.641 -10.216 8.348 1.00 . A A . 139 LEU O 1 1
5 11565 1 1 140 LEU C C -20.204 -13.014 8.044 1.00 . A A . 140 LEU C 1 1
5 11566 1 1 140 LEU CA C -19.957 -12.275 9.356 1.00 . A A . 140 LEU CA 1 1
5 11567 1 1 140 LEU CB C -21.128 -12.494 10.361 1.00 . A A . 140 LEU CB 1 1
5 11568 1 1 140 LEU CD1 C -19.632 -12.753 12.387 1.00 . A A . 140 LEU CD1 1 1
5 11569 1 1 140 LEU CD2 C -20.881 -10.604 12.061 1.00 . A A . 140 LEU CD2 1 1
5 11570 1 1 140 LEU CG C -20.893 -12.110 11.842 1.00 . A A . 140 LEU CG 1 1
5 11571 1 1 140 LEU H H -18.718 -10.567 9.369 1.00 . A A . 140 LEU H 1 1
5 11572 1 1 140 LEU HA H -19.059 -12.706 9.773 1.00 . A A . 140 LEU HA 1 1
5 11573 1 1 140 LEU HB2 H -21.970 -11.918 10.006 1.00 . A A . 140 LEU HB2 1 1
5 11574 1 1 140 LEU HB3 H -21.400 -13.539 10.324 1.00 . A A . 140 LEU HB3 1 1
5 11575 1 1 140 LEU HD11 H -19.523 -12.496 13.431 1.00 . A A . 140 LEU HD11 1 1
5 11576 1 1 140 LEU HD12 H -18.775 -12.384 11.844 1.00 . A A . 140 LEU HD12 1 1
5 11577 1 1 140 LEU HD13 H -19.696 -13.826 12.285 1.00 . A A . 140 LEU HD13 1 1
5 11578 1 1 140 LEU HD21 H -21.835 -10.188 11.773 1.00 . A A . 140 LEU HD21 1 1
5 11579 1 1 140 LEU HD22 H -20.099 -10.162 11.462 1.00 . A A . 140 LEU HD22 1 1
5 11580 1 1 140 LEU HD23 H -20.695 -10.395 13.104 1.00 . A A . 140 LEU HD23 1 1
5 11581 1 1 140 LEU HG H -21.709 -12.527 12.415 1.00 . A A . 140 LEU HG 1 1
5 11582 1 1 140 LEU N N -19.619 -10.870 9.122 1.00 . A A . 140 LEU N 1 1
5 11583 1 1 140 LEU O O -21.241 -12.850 7.393 1.00 . A A . 140 LEU O 1 1
5 11584 1 1 141 GLY C C -18.838 -15.942 6.637 1.00 . A A . 141 GLY C 1 1
5 11585 1 1 141 GLY CA C -19.336 -14.545 6.437 1.00 . A A . 141 GLY CA 1 1
5 11586 1 1 141 GLY H H -18.453 -13.908 8.226 1.00 . A A . 141 GLY H 1 1
5 11587 1 1 141 GLY HA2 H -20.367 -14.572 6.113 1.00 . A A . 141 GLY HA2 1 1
5 11588 1 1 141 GLY HA3 H -18.736 -14.063 5.680 1.00 . A A . 141 GLY HA3 1 1
5 11589 1 1 141 GLY N N -19.247 -13.803 7.658 1.00 . A A . 141 GLY N 1 1
5 11590 1 1 141 GLY O O -19.608 -16.904 6.547 1.00 . A A . 141 GLY O 1 1
5 11591 1 1 142 LEU C C -15.824 -17.247 8.183 1.00 . A A . 142 LEU C 1 1
5 11592 1 1 142 LEU CA C -16.970 -17.362 7.183 1.00 . A A . 142 LEU CA 1 1
5 11593 1 1 142 LEU CB C -16.476 -17.999 5.872 1.00 . A A . 142 LEU CB 1 1
5 11594 1 1 142 LEU CD1 C -16.898 -20.405 6.486 1.00 . A A . 142 LEU CD1 1 1
5 11595 1 1 142 LEU CD2 C -15.298 -19.840 4.652 1.00 . A A . 142 LEU CD2 1 1
5 11596 1 1 142 LEU CG C -15.868 -19.402 5.987 1.00 . A A . 142 LEU CG 1 1
5 11597 1 1 142 LEU H H -16.988 -15.268 6.955 1.00 . A A . 142 LEU H 1 1
5 11598 1 1 142 LEU HA H -17.736 -17.995 7.604 1.00 . A A . 142 LEU HA 1 1
5 11599 1 1 142 LEU HB2 H -17.313 -18.049 5.190 1.00 . A A . 142 LEU HB2 1 1
5 11600 1 1 142 LEU HB3 H -15.731 -17.344 5.445 1.00 . A A . 142 LEU HB3 1 1
5 11601 1 1 142 LEU HD11 H -17.737 -20.430 5.804 1.00 . A A . 142 LEU HD11 1 1
5 11602 1 1 142 LEU HD12 H -17.237 -20.120 7.470 1.00 . A A . 142 LEU HD12 1 1
5 11603 1 1 142 LEU HD13 H -16.448 -21.386 6.534 1.00 . A A . 142 LEU HD13 1 1
5 11604 1 1 142 LEU HD21 H -14.528 -19.149 4.342 1.00 . A A . 142 LEU HD21 1 1
5 11605 1 1 142 LEU HD22 H -16.085 -19.855 3.913 1.00 . A A . 142 LEU HD22 1 1
5 11606 1 1 142 LEU HD23 H -14.871 -20.827 4.751 1.00 . A A . 142 LEU HD23 1 1
5 11607 1 1 142 LEU HG H -15.063 -19.375 6.707 1.00 . A A . 142 LEU HG 1 1
5 11608 1 1 142 LEU N N -17.561 -16.069 6.928 1.00 . A A . 142 LEU N 1 1
5 11609 1 1 142 LEU O O -14.730 -16.787 7.842 1.00 . A A . 142 LEU O 1 1
5 11610 1 1 143 ASP C C -14.778 -19.039 10.928 1.00 . A A . 143 ASP C 1 1
5 11611 1 1 143 ASP CA C -15.050 -17.616 10.466 1.00 . A A . 143 ASP CA 1 1
5 11612 1 1 143 ASP CB C -15.454 -16.758 11.695 1.00 . A A . 143 ASP CB 1 1
5 11613 1 1 143 ASP CG C -16.516 -17.389 12.595 1.00 . A A . 143 ASP CG 1 1
5 11614 1 1 143 ASP H H -17.014 -17.851 9.660 1.00 . A A . 143 ASP H 1 1
5 11615 1 1 143 ASP HA H -14.147 -17.213 10.032 1.00 . A A . 143 ASP HA 1 1
5 11616 1 1 143 ASP HB2 H -14.575 -16.596 12.300 1.00 . A A . 143 ASP HB2 1 1
5 11617 1 1 143 ASP HB3 H -15.814 -15.799 11.353 1.00 . A A . 143 ASP HB3 1 1
5 11618 1 1 143 ASP N N -16.089 -17.617 9.423 1.00 . A A . 143 ASP N 1 1
5 11619 1 1 143 ASP O O -13.857 -19.288 11.711 1.00 . A A . 143 ASP O 1 1
5 11620 1 1 143 ASP OD1 O -17.726 -17.237 12.333 1.00 . A A . 143 ASP OD1 1 1
5 11621 1 1 143 ASP OD2 O -16.151 -18.041 13.589 1.00 . A A . 143 ASP OD2 1 1
5 11622 1 1 144 SER C C -14.167 -22.017 10.535 1.00 . A A . 144 SER C 1 1
5 11623 1 1 144 SER CA C -15.530 -21.355 10.793 1.00 . A A . 144 SER CA 1 1
5 11624 1 1 144 SER CB C -16.630 -22.086 10.052 1.00 . A A . 144 SER CB 1 1
5 11625 1 1 144 SER H H -16.219 -19.706 9.727 1.00 . A A . 144 SER H 1 1
5 11626 1 1 144 SER HA H -15.746 -21.418 11.849 1.00 . A A . 144 SER HA 1 1
5 11627 1 1 144 SER HB2 H -16.400 -22.090 8.997 1.00 . A A . 144 SER HB2 1 1
5 11628 1 1 144 SER HB3 H -16.712 -23.100 10.411 1.00 . A A . 144 SER HB3 1 1
5 11629 1 1 144 SER HG H -17.993 -21.288 11.194 1.00 . A A . 144 SER HG 1 1
5 11630 1 1 144 SER N N -15.567 -19.962 10.412 1.00 . A A . 144 SER N 1 1
5 11631 1 1 144 SER O O -13.760 -22.230 9.390 1.00 . A A . 144 SER O 1 1
5 11632 1 1 144 SER OG O -17.879 -21.427 10.246 1.00 . A A . 144 SER OG 1 1
5 11633 1 1 145 THR C C -12.136 -23.865 12.838 1.00 . A A . 145 THR C 1 1
5 11634 1 1 145 THR CA C -12.201 -22.971 11.580 1.00 . A A . 145 THR CA 1 1
5 11635 1 1 145 THR CB C -11.017 -21.933 11.520 1.00 . A A . 145 THR CB 1 1
5 11636 1 1 145 THR CG2 C -10.978 -21.038 12.758 1.00 . A A . 145 THR CG2 1 1
5 11637 1 1 145 THR H H -13.807 -21.984 12.477 1.00 . A A . 145 THR H 1 1
5 11638 1 1 145 THR HA H -12.186 -23.604 10.704 1.00 . A A . 145 THR HA 1 1
5 11639 1 1 145 THR HB H -11.171 -21.315 10.647 1.00 . A A . 145 THR HB 1 1
5 11640 1 1 145 THR HG1 H -9.056 -21.980 11.607 1.00 . A A . 145 THR HG1 1 1
5 11641 1 1 145 THR HG21 H -11.915 -20.510 12.852 1.00 . A A . 145 THR HG21 1 1
5 11642 1 1 145 THR HG22 H -10.169 -20.329 12.667 1.00 . A A . 145 THR HG22 1 1
5 11643 1 1 145 THR HG23 H -10.818 -21.652 13.632 1.00 . A A . 145 THR HG23 1 1
5 11644 1 1 145 THR N N -13.469 -22.288 11.608 1.00 . A A . 145 THR N 1 1
5 11645 1 1 145 THR O O -11.075 -24.220 13.353 1.00 . A A . 145 THR O 1 1
5 11646 1 1 145 THR OG1 O -9.757 -22.601 11.370 1.00 . A A . 145 THR OG1 1 1
5 11647 1 1 146 ARG C C -13.723 -26.493 13.984 1.00 . A A . 146 ARG C 1 1
5 11648 1 1 146 ARG CA C -13.460 -25.071 14.472 1.00 . A A . 146 ARG CA 1 1
5 11649 1 1 146 ARG CB C -14.655 -24.517 15.298 1.00 . A A . 146 ARG CB 1 1
5 11650 1 1 146 ARG CD C -14.888 -26.140 17.346 1.00 . A A . 146 ARG CD 1 1
5 11651 1 1 146 ARG CG C -14.632 -24.708 16.836 1.00 . A A . 146 ARG CG 1 1
5 11652 1 1 146 ARG CZ C -12.670 -27.241 17.696 1.00 . A A . 146 ARG CZ 1 1
5 11653 1 1 146 ARG H H -14.120 -24.039 12.778 1.00 . A A . 146 ARG H 1 1
5 11654 1 1 146 ARG HA H -12.551 -25.031 15.054 1.00 . A A . 146 ARG HA 1 1
5 11655 1 1 146 ARG HB2 H -14.725 -23.456 15.111 1.00 . A A . 146 ARG HB2 1 1
5 11656 1 1 146 ARG HB3 H -15.553 -24.980 14.916 1.00 . A A . 146 ARG HB3 1 1
5 11657 1 1 146 ARG HD2 H -14.995 -26.108 18.420 1.00 . A A . 146 ARG HD2 1 1
5 11658 1 1 146 ARG HD3 H -15.812 -26.490 16.911 1.00 . A A . 146 ARG HD3 1 1
5 11659 1 1 146 ARG HE H -14.005 -27.693 16.259 1.00 . A A . 146 ARG HE 1 1
5 11660 1 1 146 ARG HG2 H -13.666 -24.399 17.204 1.00 . A A . 146 ARG HG2 1 1
5 11661 1 1 146 ARG HG3 H -15.381 -24.052 17.253 1.00 . A A . 146 ARG HG3 1 1
5 11662 1 1 146 ARG HH11 H -12.998 -25.735 19.054 1.00 . A A . 146 ARG HH11 1 1
5 11663 1 1 146 ARG HH12 H -11.519 -26.553 19.230 1.00 . A A . 146 ARG HH12 1 1
5 11664 1 1 146 ARG HH21 H -12.052 -28.795 16.566 1.00 . A A . 146 ARG HH21 1 1
5 11665 1 1 146 ARG HH22 H -10.945 -28.343 17.786 1.00 . A A . 146 ARG HH22 1 1
5 11666 1 1 146 ARG N N -13.311 -24.260 13.289 1.00 . A A . 146 ARG N 1 1
5 11667 1 1 146 ARG NE N -13.819 -27.091 17.019 1.00 . A A . 146 ARG NE 1 1
5 11668 1 1 146 ARG NH1 N -12.383 -26.456 18.728 1.00 . A A . 146 ARG NH1 1 1
5 11669 1 1 146 ARG NH2 N -11.830 -28.187 17.334 1.00 . A A . 146 ARG NH2 1 1
5 11670 1 1 146 ARG O O -14.848 -26.818 13.603 1.00 . A A . 146 ARG O 1 1
5 11671 1 1 147 THR C C -12.801 -28.715 11.906 1.00 . A A . 147 THR C 1 1
5 11672 1 1 147 THR CA C -12.676 -28.666 13.448 1.00 . A A . 147 THR CA 1 1
5 11673 1 1 147 THR CB C -13.788 -29.529 14.113 1.00 . A A . 147 THR CB 1 1
5 11674 1 1 147 THR CG2 C -13.649 -30.982 13.706 1.00 . A A . 147 THR CG2 1 1
5 11675 1 1 147 THR H H -11.805 -26.926 14.248 1.00 . A A . 147 THR H 1 1
5 11676 1 1 147 THR HA H -11.713 -29.083 13.705 1.00 . A A . 147 THR HA 1 1
5 11677 1 1 147 THR HB H -14.754 -29.161 13.801 1.00 . A A . 147 THR HB 1 1
5 11678 1 1 147 THR HG1 H -14.431 -29.953 15.890 1.00 . A A . 147 THR HG1 1 1
5 11679 1 1 147 THR HG21 H -14.431 -31.568 14.166 1.00 . A A . 147 THR HG21 1 1
5 11680 1 1 147 THR HG22 H -12.688 -31.351 14.027 1.00 . A A . 147 THR HG22 1 1
5 11681 1 1 147 THR HG23 H -13.722 -31.058 12.632 1.00 . A A . 147 THR HG23 1 1
5 11682 1 1 147 THR N N -12.664 -27.286 13.939 1.00 . A A . 147 THR N 1 1
5 11683 1 1 147 THR O O -13.870 -28.447 11.337 1.00 . A A . 147 THR O 1 1
5 11684 1 1 147 THR OG1 O -13.679 -29.448 15.548 1.00 . A A . 147 THR OG1 1 1
5 11685 1 1 148 GLY C C -12.038 -30.523 9.364 1.00 . A A . 148 GLY C 1 1
5 11686 1 1 148 GLY CA C -11.727 -29.118 9.805 1.00 . A A . 148 GLY CA 1 1
5 11687 1 1 148 GLY H H -10.877 -29.226 11.723 1.00 . A A . 148 GLY H 1 1
5 11688 1 1 148 GLY HA2 H -12.482 -28.446 9.422 1.00 . A A . 148 GLY HA2 1 1
5 11689 1 1 148 GLY HA3 H -10.762 -28.834 9.415 1.00 . A A . 148 GLY HA3 1 1
5 11690 1 1 148 GLY N N -11.707 -29.030 11.241 1.00 . A A . 148 GLY N 1 1
6 11691 1 1 1 MET C C -2.883 -17.029 1.817 1.00 . A A . 1 MET C 1 1
6 11692 1 1 1 MET CA C -3.210 -18.391 2.377 1.00 . A A . 1 MET CA 1 1
6 11693 1 1 1 MET CB C -3.521 -18.288 3.877 1.00 . A A . 1 MET CB 1 1
6 11694 1 1 1 MET CE C -6.461 -17.334 2.011 1.00 . A A . 1 MET CE 1 1
6 11695 1 1 1 MET CG C -5.013 -18.212 4.300 1.00 . A A . 1 MET CG 1 1
6 11696 1 1 1 MET HA H -4.038 -18.831 1.843 1.00 . A A . 1 MET HA 1 1
6 11697 1 1 1 MET HB2 H -3.090 -19.148 4.366 1.00 . A A . 1 MET HB2 1 1
6 11698 1 1 1 MET HB3 H -3.020 -17.407 4.253 1.00 . A A . 1 MET HB3 1 1
6 11699 1 1 1 MET HE1 H -5.574 -17.419 1.404 1.00 . A A . 1 MET HE1 1 1
6 11700 1 1 1 MET HE2 H -7.115 -16.592 1.576 1.00 . A A . 1 MET HE2 1 1
6 11701 1 1 1 MET HE3 H -6.976 -18.283 2.058 1.00 . A A . 1 MET HE3 1 1
6 11702 1 1 1 MET HG2 H -5.495 -19.115 3.961 1.00 . A A . 1 MET HG2 1 1
6 11703 1 1 1 MET HG3 H -5.047 -18.198 5.380 1.00 . A A . 1 MET HG3 1 1
6 11704 1 1 1 MET N N -2.018 -19.192 2.179 1.00 . A A . 1 MET N 1 1
6 11705 1 1 1 MET O O -2.052 -16.317 2.372 1.00 . A A . 1 MET O 1 1
6 11706 1 1 1 MET SD S -6.000 -16.811 3.666 1.00 . A A . 1 MET SD 1 1
6 11707 1 1 2 LYS C C -4.003 -14.319 0.551 1.00 . A A . 2 LYS C 1 1
6 11708 1 1 2 LYS CA C -3.148 -15.461 0.025 1.00 . A A . 2 LYS CA 1 1
6 11709 1 1 2 LYS CB C -3.323 -15.593 -1.479 1.00 . A A . 2 LYS CB 1 1
6 11710 1 1 2 LYS CD C -2.752 -16.757 -3.593 1.00 . A A . 2 LYS CD 1 1
6 11711 1 1 2 LYS CE C -1.898 -17.815 -4.259 1.00 . A A . 2 LYS CE 1 1
6 11712 1 1 2 LYS CG C -2.442 -16.637 -2.122 1.00 . A A . 2 LYS CG 1 1
6 11713 1 1 2 LYS H H -4.091 -17.323 0.266 1.00 . A A . 2 LYS H 1 1
6 11714 1 1 2 LYS HA H -2.113 -15.228 0.225 1.00 . A A . 2 LYS HA 1 1
6 11715 1 1 2 LYS HB2 H -4.351 -15.858 -1.680 1.00 . A A . 2 LYS HB2 1 1
6 11716 1 1 2 LYS HB3 H -3.112 -14.639 -1.938 1.00 . A A . 2 LYS HB3 1 1
6 11717 1 1 2 LYS HD2 H -3.792 -17.026 -3.700 1.00 . A A . 2 LYS HD2 1 1
6 11718 1 1 2 LYS HD3 H -2.572 -15.804 -4.065 1.00 . A A . 2 LYS HD3 1 1
6 11719 1 1 2 LYS HE2 H -0.861 -17.527 -4.165 1.00 . A A . 2 LYS HE2 1 1
6 11720 1 1 2 LYS HE3 H -2.054 -18.758 -3.755 1.00 . A A . 2 LYS HE3 1 1
6 11721 1 1 2 LYS HG2 H -1.405 -16.359 -1.995 1.00 . A A . 2 LYS HG2 1 1
6 11722 1 1 2 LYS HG3 H -2.629 -17.584 -1.642 1.00 . A A . 2 LYS HG3 1 1
6 11723 1 1 2 LYS HZ1 H -2.094 -17.076 -6.206 1.00 . A A . 2 LYS HZ1 1 1
6 11724 1 1 2 LYS HZ2 H -3.220 -18.274 -5.798 1.00 . A A . 2 LYS HZ2 1 1
6 11725 1 1 2 LYS HZ3 H -1.629 -18.705 -6.128 1.00 . A A . 2 LYS HZ3 1 1
6 11726 1 1 2 LYS N N -3.446 -16.711 0.686 1.00 . A A . 2 LYS N 1 1
6 11727 1 1 2 LYS NZ N -2.229 -17.972 -5.696 1.00 . A A . 2 LYS NZ 1 1
6 11728 1 1 2 LYS O O -5.188 -14.487 0.840 1.00 . A A . 2 LYS O 1 1
6 11729 1 1 3 TYR C C -3.697 -10.882 0.115 1.00 . A A . 3 TYR C 1 1
6 11730 1 1 3 TYR CA C -4.014 -11.975 1.118 1.00 . A A . 3 TYR CA 1 1
6 11731 1 1 3 TYR CB C -3.542 -11.561 2.515 1.00 . A A . 3 TYR CB 1 1
6 11732 1 1 3 TYR CD1 C -3.406 -13.698 3.846 1.00 . A A . 3 TYR CD1 1 1
6 11733 1 1 3 TYR CD2 C -5.078 -12.129 4.403 1.00 . A A . 3 TYR CD2 1 1
6 11734 1 1 3 TYR CE1 C -3.843 -14.534 4.843 1.00 . A A . 3 TYR CE1 1 1
6 11735 1 1 3 TYR CE2 C -5.524 -12.958 5.406 1.00 . A A . 3 TYR CE2 1 1
6 11736 1 1 3 TYR CG C -4.014 -12.481 3.613 1.00 . A A . 3 TYR CG 1 1
6 11737 1 1 3 TYR CZ C -4.906 -14.159 5.622 1.00 . A A . 3 TYR CZ 1 1
6 11738 1 1 3 TYR H H -2.403 -13.170 0.561 1.00 . A A . 3 TYR H 1 1
6 11739 1 1 3 TYR HA H -5.082 -12.146 1.144 1.00 . A A . 3 TYR HA 1 1
6 11740 1 1 3 TYR HB2 H -2.463 -11.556 2.535 1.00 . A A . 3 TYR HB2 1 1
6 11741 1 1 3 TYR HB3 H -3.906 -10.567 2.730 1.00 . A A . 3 TYR HB3 1 1
6 11742 1 1 3 TYR HD1 H -2.568 -13.992 3.231 1.00 . A A . 3 TYR HD1 1 1
6 11743 1 1 3 TYR HD2 H -5.555 -11.178 4.223 1.00 . A A . 3 TYR HD2 1 1
6 11744 1 1 3 TYR HE1 H -3.348 -15.478 5.009 1.00 . A A . 3 TYR HE1 1 1
6 11745 1 1 3 TYR HE2 H -6.361 -12.664 6.017 1.00 . A A . 3 TYR HE2 1 1
6 11746 1 1 3 TYR HH H -4.578 -15.353 7.071 1.00 . A A . 3 TYR HH 1 1
6 11747 1 1 3 TYR N N -3.376 -13.192 0.711 1.00 . A A . 3 TYR N 1 1
6 11748 1 1 3 TYR O O -2.545 -10.762 -0.359 1.00 . A A . 3 TYR O 1 1
6 11749 1 1 3 TYR OH O -5.355 -14.991 6.627 1.00 . A A . 3 TYR OH 1 1
6 11750 1 1 4 ASP C C -4.517 -7.748 -0.409 1.00 . A A . 4 ASP C 1 1
6 11751 1 1 4 ASP CA C -4.583 -9.032 -1.162 1.00 . A A . 4 ASP CA 1 1
6 11752 1 1 4 ASP CB C -5.813 -8.950 -2.079 1.00 . A A . 4 ASP CB 1 1
6 11753 1 1 4 ASP CG C -6.057 -10.181 -2.889 1.00 . A A . 4 ASP CG 1 1
6 11754 1 1 4 ASP H H -5.573 -10.306 0.186 1.00 . A A . 4 ASP H 1 1
6 11755 1 1 4 ASP HA H -3.699 -9.172 -1.767 1.00 . A A . 4 ASP HA 1 1
6 11756 1 1 4 ASP HB2 H -6.689 -8.773 -1.475 1.00 . A A . 4 ASP HB2 1 1
6 11757 1 1 4 ASP HB3 H -5.684 -8.116 -2.753 1.00 . A A . 4 ASP HB3 1 1
6 11758 1 1 4 ASP N N -4.695 -10.124 -0.218 1.00 . A A . 4 ASP N 1 1
6 11759 1 1 4 ASP O O -5.413 -7.434 0.367 1.00 . A A . 4 ASP O 1 1
6 11760 1 1 4 ASP OD1 O -6.590 -11.149 -2.348 1.00 . A A . 4 ASP OD1 1 1
6 11761 1 1 4 ASP OD2 O -5.739 -10.189 -4.099 1.00 . A A . 4 ASP OD2 1 1
6 11762 1 1 5 VAL C C -3.891 -4.681 -0.983 1.00 . A A . 5 VAL C 1 1
6 11763 1 1 5 VAL CA C -3.402 -5.730 0.015 1.00 . A A . 5 VAL CA 1 1
6 11764 1 1 5 VAL CB C -1.955 -5.411 0.555 1.00 . A A . 5 VAL CB 1 1
6 11765 1 1 5 VAL CG1 C -0.877 -5.600 -0.504 1.00 . A A . 5 VAL CG1 1 1
6 11766 1 1 5 VAL CG2 C -1.882 -4.002 1.133 1.00 . A A . 5 VAL CG2 1 1
6 11767 1 1 5 VAL H H -2.783 -7.326 -1.211 1.00 . A A . 5 VAL H 1 1
6 11768 1 1 5 VAL HA H -4.101 -5.747 0.847 1.00 . A A . 5 VAL HA 1 1
6 11769 1 1 5 VAL HB H -1.751 -6.110 1.352 1.00 . A A . 5 VAL HB 1 1
6 11770 1 1 5 VAL HG11 H -1.074 -4.927 -1.326 1.00 . A A . 5 VAL HG11 1 1
6 11771 1 1 5 VAL HG12 H -0.897 -6.619 -0.859 1.00 . A A . 5 VAL HG12 1 1
6 11772 1 1 5 VAL HG13 H 0.093 -5.381 -0.082 1.00 . A A . 5 VAL HG13 1 1
6 11773 1 1 5 VAL HG21 H -0.880 -3.807 1.486 1.00 . A A . 5 VAL HG21 1 1
6 11774 1 1 5 VAL HG22 H -2.578 -3.909 1.954 1.00 . A A . 5 VAL HG22 1 1
6 11775 1 1 5 VAL HG23 H -2.138 -3.286 0.366 1.00 . A A . 5 VAL HG23 1 1
6 11776 1 1 5 VAL N N -3.490 -7.013 -0.603 1.00 . A A . 5 VAL N 1 1
6 11777 1 1 5 VAL O O -3.269 -4.446 -2.034 1.00 . A A . 5 VAL O 1 1
6 11778 1 1 6 VAL C C -5.407 -1.793 -0.862 1.00 . A A . 6 VAL C 1 1
6 11779 1 1 6 VAL CA C -5.618 -3.128 -1.534 1.00 . A A . 6 VAL CA 1 1
6 11780 1 1 6 VAL CB C -7.133 -3.373 -1.781 1.00 . A A . 6 VAL CB 1 1
6 11781 1 1 6 VAL CG1 C -7.728 -2.310 -2.702 1.00 . A A . 6 VAL CG1 1 1
6 11782 1 1 6 VAL CG2 C -7.386 -4.771 -2.332 1.00 . A A . 6 VAL CG2 1 1
6 11783 1 1 6 VAL H H -5.524 -4.395 0.113 1.00 . A A . 6 VAL H 1 1
6 11784 1 1 6 VAL HA H -5.094 -3.136 -2.479 1.00 . A A . 6 VAL HA 1 1
6 11785 1 1 6 VAL HB H -7.630 -3.289 -0.827 1.00 . A A . 6 VAL HB 1 1
6 11786 1 1 6 VAL HG11 H -7.202 -2.297 -3.644 1.00 . A A . 6 VAL HG11 1 1
6 11787 1 1 6 VAL HG12 H -7.635 -1.342 -2.234 1.00 . A A . 6 VAL HG12 1 1
6 11788 1 1 6 VAL HG13 H -8.773 -2.528 -2.874 1.00 . A A . 6 VAL HG13 1 1
6 11789 1 1 6 VAL HG21 H -7.020 -5.507 -1.631 1.00 . A A . 6 VAL HG21 1 1
6 11790 1 1 6 VAL HG22 H -6.872 -4.887 -3.274 1.00 . A A . 6 VAL HG22 1 1
6 11791 1 1 6 VAL HG23 H -8.446 -4.914 -2.482 1.00 . A A . 6 VAL HG23 1 1
6 11792 1 1 6 VAL N N -5.038 -4.135 -0.703 1.00 . A A . 6 VAL N 1 1
6 11793 1 1 6 VAL O O -6.024 -1.486 0.164 1.00 . A A . 6 VAL O 1 1
6 11794 1 1 7 ILE C C -4.767 1.331 -1.723 1.00 . A A . 7 ILE C 1 1
6 11795 1 1 7 ILE CA C -4.183 0.233 -0.854 1.00 . A A . 7 ILE CA 1 1
6 11796 1 1 7 ILE CB C -2.636 0.404 -0.646 1.00 . A A . 7 ILE CB 1 1
6 11797 1 1 7 ILE CD1 C -0.818 2.064 0.077 1.00 . A A . 7 ILE CD1 1 1
6 11798 1 1 7 ILE CG1 C -2.291 1.833 -0.192 1.00 . A A . 7 ILE CG1 1 1
6 11799 1 1 7 ILE CG2 C -1.841 0.009 -1.892 1.00 . A A . 7 ILE CG2 1 1
6 11800 1 1 7 ILE H H -4.075 -1.332 -2.226 1.00 . A A . 7 ILE H 1 1
6 11801 1 1 7 ILE HA H -4.666 0.292 0.112 1.00 . A A . 7 ILE HA 1 1
6 11802 1 1 7 ILE HB H -2.348 -0.283 0.137 1.00 . A A . 7 ILE HB 1 1
6 11803 1 1 7 ILE HD11 H -0.665 3.090 0.377 1.00 . A A . 7 ILE HD11 1 1
6 11804 1 1 7 ILE HD12 H -0.260 1.866 -0.826 1.00 . A A . 7 ILE HD12 1 1
6 11805 1 1 7 ILE HD13 H -0.485 1.401 0.862 1.00 . A A . 7 ILE HD13 1 1
6 11806 1 1 7 ILE HG12 H -2.596 2.526 -0.961 1.00 . A A . 7 ILE HG12 1 1
6 11807 1 1 7 ILE HG13 H -2.836 2.059 0.713 1.00 . A A . 7 ILE HG13 1 1
6 11808 1 1 7 ILE HG21 H -2.043 -1.022 -2.139 1.00 . A A . 7 ILE HG21 1 1
6 11809 1 1 7 ILE HG22 H -0.785 0.136 -1.702 1.00 . A A . 7 ILE HG22 1 1
6 11810 1 1 7 ILE HG23 H -2.139 0.645 -2.710 1.00 . A A . 7 ILE HG23 1 1
6 11811 1 1 7 ILE N N -4.515 -1.039 -1.395 1.00 . A A . 7 ILE N 1 1
6 11812 1 1 7 ILE O O -4.484 1.422 -2.924 1.00 . A A . 7 ILE O 1 1
6 11813 1 1 8 ILE C C -5.615 4.479 -1.317 1.00 . A A . 8 ILE C 1 1
6 11814 1 1 8 ILE CA C -6.235 3.200 -1.833 1.00 . A A . 8 ILE CA 1 1
6 11815 1 1 8 ILE CB C -7.792 3.305 -1.625 1.00 . A A . 8 ILE CB 1 1
6 11816 1 1 8 ILE CD1 C -8.463 0.929 -0.875 1.00 . A A . 8 ILE CD1 1 1
6 11817 1 1 8 ILE CG1 C -8.546 1.999 -1.941 1.00 . A A . 8 ILE CG1 1 1
6 11818 1 1 8 ILE CG2 C -8.351 4.414 -2.492 1.00 . A A . 8 ILE CG2 1 1
6 11819 1 1 8 ILE H H -5.866 1.966 -0.197 1.00 . A A . 8 ILE H 1 1
6 11820 1 1 8 ILE HA H -6.024 3.092 -2.887 1.00 . A A . 8 ILE HA 1 1
6 11821 1 1 8 ILE HB H -7.965 3.579 -0.595 1.00 . A A . 8 ILE HB 1 1
6 11822 1 1 8 ILE HD11 H -7.429 0.661 -0.714 1.00 . A A . 8 ILE HD11 1 1
6 11823 1 1 8 ILE HD12 H -9.016 0.058 -1.192 1.00 . A A . 8 ILE HD12 1 1
6 11824 1 1 8 ILE HD13 H -8.888 1.305 0.044 1.00 . A A . 8 ILE HD13 1 1
6 11825 1 1 8 ILE HG12 H -9.591 2.221 -2.094 1.00 . A A . 8 ILE HG12 1 1
6 11826 1 1 8 ILE HG13 H -8.136 1.593 -2.854 1.00 . A A . 8 ILE HG13 1 1
6 11827 1 1 8 ILE HG21 H -8.139 4.199 -3.530 1.00 . A A . 8 ILE HG21 1 1
6 11828 1 1 8 ILE HG22 H -7.897 5.356 -2.216 1.00 . A A . 8 ILE HG22 1 1
6 11829 1 1 8 ILE HG23 H -9.419 4.472 -2.347 1.00 . A A . 8 ILE HG23 1 1
6 11830 1 1 8 ILE N N -5.628 2.108 -1.143 1.00 . A A . 8 ILE N 1 1
6 11831 1 1 8 ILE O O -5.778 4.804 -0.142 1.00 . A A . 8 ILE O 1 1
6 11832 1 1 9 PRO C C -5.078 7.523 -2.513 1.00 . A A . 9 PRO C 1 1
6 11833 1 1 9 PRO CA C -4.295 6.436 -1.780 1.00 . A A . 9 PRO CA 1 1
6 11834 1 1 9 PRO CB C -2.847 6.383 -2.309 1.00 . A A . 9 PRO CB 1 1
6 11835 1 1 9 PRO CD C -4.206 4.654 -3.365 1.00 . A A . 9 PRO CD 1 1
6 11836 1 1 9 PRO CG C -2.822 5.270 -3.339 1.00 . A A . 9 PRO CG 1 1
6 11837 1 1 9 PRO HA H -4.285 6.645 -0.723 1.00 . A A . 9 PRO HA 1 1
6 11838 1 1 9 PRO HB2 H -2.591 7.335 -2.749 1.00 . A A . 9 PRO HB2 1 1
6 11839 1 1 9 PRO HB3 H -2.172 6.171 -1.492 1.00 . A A . 9 PRO HB3 1 1
6 11840 1 1 9 PRO HD2 H -4.764 5.007 -4.221 1.00 . A A . 9 PRO HD2 1 1
6 11841 1 1 9 PRO HD3 H -4.132 3.577 -3.373 1.00 . A A . 9 PRO HD3 1 1
6 11842 1 1 9 PRO HG2 H -2.583 5.678 -4.311 1.00 . A A . 9 PRO HG2 1 1
6 11843 1 1 9 PRO HG3 H -2.087 4.531 -3.057 1.00 . A A . 9 PRO HG3 1 1
6 11844 1 1 9 PRO N N -4.789 5.138 -2.115 1.00 . A A . 9 PRO N 1 1
6 11845 1 1 9 PRO O O -5.122 7.539 -3.744 1.00 . A A . 9 PRO O 1 1
6 11846 1 1 10 GLU C C -6.091 10.762 -1.581 1.00 . A A . 10 GLU C 1 1
6 11847 1 1 10 GLU CA C -6.345 9.524 -2.393 1.00 . A A . 10 GLU CA 1 1
6 11848 1 1 10 GLU CB C -7.869 9.328 -2.640 1.00 . A A . 10 GLU CB 1 1
6 11849 1 1 10 GLU CD C -8.758 7.743 -0.834 1.00 . A A . 10 GLU CD 1 1
6 11850 1 1 10 GLU CG C -8.750 9.147 -1.397 1.00 . A A . 10 GLU CG 1 1
6 11851 1 1 10 GLU H H -5.756 8.296 -0.809 1.00 . A A . 10 GLU H 1 1
6 11852 1 1 10 GLU HA H -5.857 9.666 -3.347 1.00 . A A . 10 GLU HA 1 1
6 11853 1 1 10 GLU HB2 H -8.236 10.194 -3.170 1.00 . A A . 10 GLU HB2 1 1
6 11854 1 1 10 GLU HB3 H -7.999 8.464 -3.275 1.00 . A A . 10 GLU HB3 1 1
6 11855 1 1 10 GLU HG2 H -8.386 9.811 -0.627 1.00 . A A . 10 GLU HG2 1 1
6 11856 1 1 10 GLU HG3 H -9.762 9.429 -1.651 1.00 . A A . 10 GLU HG3 1 1
6 11857 1 1 10 GLU N N -5.695 8.402 -1.787 1.00 . A A . 10 GLU N 1 1
6 11858 1 1 10 GLU O O -5.944 10.704 -0.365 1.00 . A A . 10 GLU O 1 1
6 11859 1 1 10 GLU OE1 O -7.856 7.394 -0.081 1.00 . A A . 10 GLU OE1 1 1
6 11860 1 1 10 GLU OE2 O -9.720 6.989 -1.142 1.00 . A A . 10 GLU OE2 1 1
6 11861 1 1 11 SER C C -7.227 13.506 -1.064 1.00 . A A . 11 SER C 1 1
6 11862 1 1 11 SER CA C -5.835 13.066 -1.499 1.00 . A A . 11 SER CA 1 1
6 11863 1 1 11 SER CB C -5.077 14.069 -2.334 1.00 . A A . 11 SER CB 1 1
6 11864 1 1 11 SER H H -6.016 11.952 -3.200 1.00 . A A . 11 SER H 1 1
6 11865 1 1 11 SER HA H -5.258 12.804 -0.626 1.00 . A A . 11 SER HA 1 1
6 11866 1 1 11 SER HB2 H -5.372 15.059 -2.029 1.00 . A A . 11 SER HB2 1 1
6 11867 1 1 11 SER HB3 H -4.018 13.937 -2.185 1.00 . A A . 11 SER HB3 1 1
6 11868 1 1 11 SER HG H -4.556 13.785 -4.188 1.00 . A A . 11 SER HG 1 1
6 11869 1 1 11 SER N N -5.977 11.877 -2.220 1.00 . A A . 11 SER N 1 1
6 11870 1 1 11 SER O O -8.147 13.533 -1.888 1.00 . A A . 11 SER O 1 1
6 11871 1 1 11 SER OG O -5.384 13.915 -3.703 1.00 . A A . 11 SER OG 1 1
6 11872 1 1 12 PHE C C -9.414 15.322 0.331 1.00 . A A . 12 PHE C 1 1
6 11873 1 1 12 PHE CA C -8.743 14.015 0.747 1.00 . A A . 12 PHE CA 1 1
6 11874 1 1 12 PHE CB C -8.864 13.700 2.255 1.00 . A A . 12 PHE CB 1 1
6 11875 1 1 12 PHE CD1 C -7.209 15.541 2.843 1.00 . A A . 12 PHE CD1 1 1
6 11876 1 1 12 PHE CD2 C -7.678 13.855 4.458 1.00 . A A . 12 PHE CD2 1 1
6 11877 1 1 12 PHE CE1 C -6.361 16.151 3.729 1.00 . A A . 12 PHE CE1 1 1
6 11878 1 1 12 PHE CE2 C -6.820 14.462 5.345 1.00 . A A . 12 PHE CE2 1 1
6 11879 1 1 12 PHE CG C -7.884 14.380 3.194 1.00 . A A . 12 PHE CG 1 1
6 11880 1 1 12 PHE CZ C -6.160 15.611 4.982 1.00 . A A . 12 PHE CZ 1 1
6 11881 1 1 12 PHE H H -6.645 13.960 0.826 1.00 . A A . 12 PHE H 1 1
6 11882 1 1 12 PHE HA H -9.315 13.263 0.221 1.00 . A A . 12 PHE HA 1 1
6 11883 1 1 12 PHE HB2 H -9.848 14.004 2.572 1.00 . A A . 12 PHE HB2 1 1
6 11884 1 1 12 PHE HB3 H -8.775 12.632 2.394 1.00 . A A . 12 PHE HB3 1 1
6 11885 1 1 12 PHE HD1 H -7.352 15.961 1.855 1.00 . A A . 12 PHE HD1 1 1
6 11886 1 1 12 PHE HD2 H -8.196 12.952 4.746 1.00 . A A . 12 PHE HD2 1 1
6 11887 1 1 12 PHE HE1 H -5.848 17.054 3.439 1.00 . A A . 12 PHE HE1 1 1
6 11888 1 1 12 PHE HE2 H -6.664 14.037 6.325 1.00 . A A . 12 PHE HE2 1 1
6 11889 1 1 12 PHE HZ H -5.490 16.093 5.678 1.00 . A A . 12 PHE HZ 1 1
6 11890 1 1 12 PHE N N -7.404 13.818 0.221 1.00 . A A . 12 PHE N 1 1
6 11891 1 1 12 PHE O O -9.410 16.328 1.042 1.00 . A A . 12 PHE O 1 1
6 11892 1 1 13 HIS C C -12.099 16.386 -1.099 1.00 . A A . 13 HIS C 1 1
6 11893 1 1 13 HIS CA C -10.622 16.419 -1.392 1.00 . A A . 13 HIS CA 1 1
6 11894 1 1 13 HIS CB C -10.364 16.545 -2.891 1.00 . A A . 13 HIS CB 1 1
6 11895 1 1 13 HIS CD2 C -8.436 18.138 -3.446 1.00 . A A . 13 HIS CD2 1 1
6 11896 1 1 13 HIS CE1 C -6.822 16.738 -3.409 1.00 . A A . 13 HIS CE1 1 1
6 11897 1 1 13 HIS CG C -8.969 16.929 -3.197 1.00 . A A . 13 HIS CG 1 1
6 11898 1 1 13 HIS H H -9.804 14.495 -1.387 1.00 . A A . 13 HIS H 1 1
6 11899 1 1 13 HIS HA H -10.194 17.284 -0.914 1.00 . A A . 13 HIS HA 1 1
6 11900 1 1 13 HIS HB2 H -10.541 15.588 -3.357 1.00 . A A . 13 HIS HB2 1 1
6 11901 1 1 13 HIS HB3 H -11.023 17.288 -3.317 1.00 . A A . 13 HIS HB3 1 1
6 11902 1 1 13 HIS HD1 H -7.986 15.077 -3.062 1.00 . A A . 13 HIS HD1 1 1
6 11903 1 1 13 HIS HD2 H -8.975 19.066 -3.538 1.00 . A A . 13 HIS HD2 1 1
6 11904 1 1 13 HIS HE1 H -5.834 16.307 -3.404 1.00 . A A . 13 HIS HE1 1 1
6 11905 1 1 13 HIS N N -9.935 15.302 -0.844 1.00 . A A . 13 HIS N 1 1
6 11906 1 1 13 HIS ND1 N -7.926 16.054 -3.190 1.00 . A A . 13 HIS ND1 1 1
6 11907 1 1 13 HIS NE2 N -7.074 18.011 -3.580 1.00 . A A . 13 HIS NE2 1 1
6 11908 1 1 13 HIS O O -12.701 15.321 -0.875 1.00 . A A . 13 HIS O 1 1
6 11909 1 1 14 ARG C C -14.567 18.193 -2.240 1.00 . A A . 14 ARG C 1 1
6 11910 1 1 14 ARG CA C -14.042 17.774 -0.876 1.00 . A A . 14 ARG CA 1 1
6 11911 1 1 14 ARG CB C -14.250 18.905 0.136 1.00 . A A . 14 ARG CB 1 1
6 11912 1 1 14 ARG CD C -13.863 19.848 2.423 1.00 . A A . 14 ARG CD 1 1
6 11913 1 1 14 ARG CG C -13.605 18.671 1.494 1.00 . A A . 14 ARG CG 1 1
6 11914 1 1 14 ARG CZ C -14.192 22.242 1.786 1.00 . A A . 14 ARG CZ 1 1
6 11915 1 1 14 ARG H H -12.090 18.351 -1.116 1.00 . A A . 14 ARG H 1 1
6 11916 1 1 14 ARG HA H -14.510 16.871 -0.530 1.00 . A A . 14 ARG HA 1 1
6 11917 1 1 14 ARG HB2 H -13.822 19.808 -0.276 1.00 . A A . 14 ARG HB2 1 1
6 11918 1 1 14 ARG HB3 H -15.305 19.069 0.286 1.00 . A A . 14 ARG HB3 1 1
6 11919 1 1 14 ARG HD2 H -14.922 19.892 2.622 1.00 . A A . 14 ARG HD2 1 1
6 11920 1 1 14 ARG HD3 H -13.324 19.693 3.347 1.00 . A A . 14 ARG HD3 1 1
6 11921 1 1 14 ARG HE H -12.545 21.087 1.402 1.00 . A A . 14 ARG HE 1 1
6 11922 1 1 14 ARG HG2 H -14.025 17.776 1.929 1.00 . A A . 14 ARG HG2 1 1
6 11923 1 1 14 ARG HG3 H -12.542 18.546 1.357 1.00 . A A . 14 ARG HG3 1 1
6 11924 1 1 14 ARG HH11 H -15.699 21.511 2.992 1.00 . A A . 14 ARG HH11 1 1
6 11925 1 1 14 ARG HH12 H -15.950 23.092 2.433 1.00 . A A . 14 ARG HH12 1 1
6 11926 1 1 14 ARG HH21 H -12.912 23.363 0.600 1.00 . A A . 14 ARG HH21 1 1
6 11927 1 1 14 ARG HH22 H -14.331 24.152 1.041 1.00 . A A . 14 ARG HH22 1 1
6 11928 1 1 14 ARG N N -12.649 17.556 -1.039 1.00 . A A . 14 ARG N 1 1
6 11929 1 1 14 ARG NE N -13.436 21.126 1.822 1.00 . A A . 14 ARG NE 1 1
6 11930 1 1 14 ARG NH1 N -15.353 22.284 2.452 1.00 . A A . 14 ARG NH1 1 1
6 11931 1 1 14 ARG NH2 N -13.777 23.318 1.108 1.00 . A A . 14 ARG NH2 1 1
6 11932 1 1 14 ARG O O -13.952 17.883 -3.246 1.00 . A A . 14 ARG O 1 1
6 11933 1 1 15 PHE C C -16.536 20.879 -3.251 1.00 . A A . 15 PHE C 1 1
6 11934 1 1 15 PHE CA C -16.197 19.428 -3.477 1.00 . A A . 15 PHE CA 1 1
6 11935 1 1 15 PHE CB C -17.437 18.695 -3.998 1.00 . A A . 15 PHE CB 1 1
6 11936 1 1 15 PHE CD1 C -16.795 17.618 -6.139 1.00 . A A . 15 PHE CD1 1 1
6 11937 1 1 15 PHE CD2 C -17.208 16.218 -4.262 1.00 . A A . 15 PHE CD2 1 1
6 11938 1 1 15 PHE CE1 C -16.523 16.522 -6.915 1.00 . A A . 15 PHE CE1 1 1
6 11939 1 1 15 PHE CE2 C -16.940 15.110 -5.034 1.00 . A A . 15 PHE CE2 1 1
6 11940 1 1 15 PHE CG C -17.140 17.481 -4.808 1.00 . A A . 15 PHE CG 1 1
6 11941 1 1 15 PHE CZ C -16.594 15.263 -6.364 1.00 . A A . 15 PHE CZ 1 1
6 11942 1 1 15 PHE H H -16.203 18.953 -1.452 1.00 . A A . 15 PHE H 1 1
6 11943 1 1 15 PHE HA H -15.401 19.326 -4.197 1.00 . A A . 15 PHE HA 1 1
6 11944 1 1 15 PHE HB2 H -18.042 18.389 -3.158 1.00 . A A . 15 PHE HB2 1 1
6 11945 1 1 15 PHE HB3 H -18.014 19.373 -4.611 1.00 . A A . 15 PHE HB3 1 1
6 11946 1 1 15 PHE HD1 H -16.741 18.609 -6.563 1.00 . A A . 15 PHE HD1 1 1
6 11947 1 1 15 PHE HD2 H -17.476 16.097 -3.222 1.00 . A A . 15 PHE HD2 1 1
6 11948 1 1 15 PHE HE1 H -16.253 16.659 -7.952 1.00 . A A . 15 PHE HE1 1 1
6 11949 1 1 15 PHE HE2 H -16.993 14.121 -4.603 1.00 . A A . 15 PHE HE2 1 1
6 11950 1 1 15 PHE HZ H -16.383 14.395 -6.973 1.00 . A A . 15 PHE HZ 1 1
6 11951 1 1 15 PHE N N -15.681 18.850 -2.270 1.00 . A A . 15 PHE N 1 1
6 11952 1 1 15 PHE O O -17.458 21.191 -2.482 1.00 . A A . 15 PHE O 1 1
6 11953 1 1 16 ASP C C -16.976 23.551 -4.969 1.00 . A A . 16 ASP C 1 1
6 11954 1 1 16 ASP CA C -16.094 23.170 -3.778 1.00 . A A . 16 ASP CA 1 1
6 11955 1 1 16 ASP CB C -14.824 24.054 -3.633 1.00 . A A . 16 ASP CB 1 1
6 11956 1 1 16 ASP CG C -15.097 25.551 -3.648 1.00 . A A . 16 ASP CG 1 1
6 11957 1 1 16 ASP H H -15.004 21.471 -4.368 1.00 . A A . 16 ASP H 1 1
6 11958 1 1 16 ASP HA H -16.700 23.259 -2.893 1.00 . A A . 16 ASP HA 1 1
6 11959 1 1 16 ASP HB2 H -14.337 23.813 -2.699 1.00 . A A . 16 ASP HB2 1 1
6 11960 1 1 16 ASP HB3 H -14.152 23.818 -4.445 1.00 . A A . 16 ASP HB3 1 1
6 11961 1 1 16 ASP N N -15.784 21.762 -3.850 1.00 . A A . 16 ASP N 1 1
6 11962 1 1 16 ASP O O -18.157 23.224 -4.980 1.00 . A A . 16 ASP O 1 1
6 11963 1 1 16 ASP OD1 O -15.684 26.079 -2.691 1.00 . A A . 16 ASP OD1 1 1
6 11964 1 1 16 ASP OD2 O -14.737 26.210 -4.647 1.00 . A A . 16 ASP OD2 1 1
6 11965 1 1 17 LYS C C -16.486 23.743 -8.295 1.00 . A A . 17 LYS C 1 1
6 11966 1 1 17 LYS CA C -17.140 24.506 -7.160 1.00 . A A . 17 LYS CA 1 1
6 11967 1 1 17 LYS CB C -17.177 26.006 -7.416 1.00 . A A . 17 LYS CB 1 1
6 11968 1 1 17 LYS CD C -18.052 27.951 -8.738 1.00 . A A . 17 LYS CD 1 1
6 11969 1 1 17 LYS CE C -18.614 28.616 -7.487 1.00 . A A . 17 LYS CE 1 1
6 11970 1 1 17 LYS CG C -18.032 26.435 -8.600 1.00 . A A . 17 LYS CG 1 1
6 11971 1 1 17 LYS H H -15.513 24.532 -5.836 1.00 . A A . 17 LYS H 1 1
6 11972 1 1 17 LYS HA H -18.137 24.135 -7.000 1.00 . A A . 17 LYS HA 1 1
6 11973 1 1 17 LYS HB2 H -17.568 26.470 -6.525 1.00 . A A . 17 LYS HB2 1 1
6 11974 1 1 17 LYS HB3 H -16.173 26.362 -7.579 1.00 . A A . 17 LYS HB3 1 1
6 11975 1 1 17 LYS HD2 H -17.046 28.304 -8.903 1.00 . A A . 17 LYS HD2 1 1
6 11976 1 1 17 LYS HD3 H -18.671 28.214 -9.584 1.00 . A A . 17 LYS HD3 1 1
6 11977 1 1 17 LYS HE2 H -19.626 28.276 -7.328 1.00 . A A . 17 LYS HE2 1 1
6 11978 1 1 17 LYS HE3 H -18.006 28.329 -6.643 1.00 . A A . 17 LYS HE3 1 1
6 11979 1 1 17 LYS HG2 H -17.617 26.000 -9.496 1.00 . A A . 17 LYS HG2 1 1
6 11980 1 1 17 LYS HG3 H -19.041 26.076 -8.459 1.00 . A A . 17 LYS HG3 1 1
6 11981 1 1 17 LYS HZ1 H -17.660 30.461 -7.728 1.00 . A A . 17 LYS HZ1 1 1
6 11982 1 1 17 LYS HZ2 H -18.984 30.482 -6.690 1.00 . A A . 17 LYS HZ2 1 1
6 11983 1 1 17 LYS HZ3 H -19.235 30.410 -8.348 1.00 . A A . 17 LYS HZ3 1 1
6 11984 1 1 17 LYS N N -16.429 24.215 -5.947 1.00 . A A . 17 LYS N 1 1
6 11985 1 1 17 LYS NZ N -18.618 30.084 -7.580 1.00 . A A . 17 LYS NZ 1 1
6 11986 1 1 17 LYS O O -17.136 23.020 -9.054 1.00 . A A . 17 LYS O 1 1
6 11987 1 1 18 HIS C C -13.070 22.806 -8.593 1.00 . A A . 18 HIS C 1 1
6 11988 1 1 18 HIS CA C -14.351 23.203 -9.335 1.00 . A A . 18 HIS CA 1 1
6 11989 1 1 18 HIS CB C -14.034 24.005 -10.609 1.00 . A A . 18 HIS CB 1 1
6 11990 1 1 18 HIS CD2 C -13.896 22.143 -12.398 1.00 . A A . 18 HIS CD2 1 1
6 11991 1 1 18 HIS CE1 C -11.887 22.484 -13.134 1.00 . A A . 18 HIS CE1 1 1
6 11992 1 1 18 HIS CG C -13.392 23.180 -11.693 1.00 . A A . 18 HIS CG 1 1
6 11993 1 1 18 HIS H H -14.828 24.682 -7.875 1.00 . A A . 18 HIS H 1 1
6 11994 1 1 18 HIS HA H -14.875 22.293 -9.583 1.00 . A A . 18 HIS HA 1 1
6 11995 1 1 18 HIS HB2 H -14.948 24.422 -11.005 1.00 . A A . 18 HIS HB2 1 1
6 11996 1 1 18 HIS HB3 H -13.359 24.809 -10.358 1.00 . A A . 18 HIS HB3 1 1
6 11997 1 1 18 HIS HD1 H -11.478 24.071 -11.890 1.00 . A A . 18 HIS HD1 1 1
6 11998 1 1 18 HIS HD2 H -14.881 21.718 -12.279 1.00 . A A . 18 HIS HD2 1 1
6 11999 1 1 18 HIS HE1 H -10.962 22.401 -13.686 1.00 . A A . 18 HIS HE1 1 1
6 12000 1 1 18 HIS N N -15.200 23.958 -8.419 1.00 . A A . 18 HIS N 1 1
6 12001 1 1 18 HIS ND1 N -12.117 23.381 -12.175 1.00 . A A . 18 HIS ND1 1 1
6 12002 1 1 18 HIS NE2 N -12.942 21.702 -13.314 1.00 . A A . 18 HIS NE2 1 1
6 12003 1 1 18 HIS O O -12.418 21.805 -8.908 1.00 . A A . 18 HIS O 1 1
6 12004 1 1 19 ASN C C -12.015 22.142 -5.899 1.00 . A A . 19 ASN C 1 1
6 12005 1 1 19 ASN CA C -11.621 23.350 -6.715 1.00 . A A . 19 ASN CA 1 1
6 12006 1 1 19 ASN CB C -11.408 24.540 -5.762 1.00 . A A . 19 ASN CB 1 1
6 12007 1 1 19 ASN CG C -10.349 24.311 -4.670 1.00 . A A . 19 ASN CG 1 1
6 12008 1 1 19 ASN H H -13.137 24.507 -7.565 1.00 . A A . 19 ASN H 1 1
6 12009 1 1 19 ASN HA H -10.716 23.167 -7.271 1.00 . A A . 19 ASN HA 1 1
6 12010 1 1 19 ASN HB2 H -11.093 25.389 -6.348 1.00 . A A . 19 ASN HB2 1 1
6 12011 1 1 19 ASN HB3 H -12.348 24.777 -5.282 1.00 . A A . 19 ASN HB3 1 1
6 12012 1 1 19 ASN HD21 H -9.112 23.387 -5.931 1.00 . A A . 19 ASN HD21 1 1
6 12013 1 1 19 ASN HD22 H -8.567 23.544 -4.301 1.00 . A A . 19 ASN HD22 1 1
6 12014 1 1 19 ASN N N -12.695 23.640 -7.642 1.00 . A A . 19 ASN N 1 1
6 12015 1 1 19 ASN ND2 N -9.248 23.686 -5.005 1.00 . A A . 19 ASN ND2 1 1
6 12016 1 1 19 ASN O O -13.149 22.070 -5.409 1.00 . A A . 19 ASN O 1 1
6 12017 1 1 19 ASN OD1 O -10.509 24.771 -3.537 1.00 . A A . 19 ASN OD1 1 1
6 12018 1 1 20 MET C C -12.182 19.003 -5.714 1.00 . A A . 20 MET C 1 1
6 12019 1 1 20 MET CA C -11.285 19.995 -4.999 1.00 . A A . 20 MET CA 1 1
6 12020 1 1 20 MET CB C -11.763 20.239 -3.544 1.00 . A A . 20 MET CB 1 1
6 12021 1 1 20 MET CE C -9.942 21.989 -0.247 1.00 . A A . 20 MET CE 1 1
6 12022 1 1 20 MET CG C -10.790 21.014 -2.675 1.00 . A A . 20 MET CG 1 1
6 12023 1 1 20 MET H H -10.245 21.352 -6.236 1.00 . A A . 20 MET H 1 1
6 12024 1 1 20 MET HA H -10.309 19.535 -4.961 1.00 . A A . 20 MET HA 1 1
6 12025 1 1 20 MET HB2 H -12.688 20.794 -3.579 1.00 . A A . 20 MET HB2 1 1
6 12026 1 1 20 MET HB3 H -11.955 19.283 -3.078 1.00 . A A . 20 MET HB3 1 1
6 12027 1 1 20 MET HE1 H -9.754 22.916 -0.764 1.00 . A A . 20 MET HE1 1 1
6 12028 1 1 20 MET HE2 H -9.078 21.348 -0.339 1.00 . A A . 20 MET HE2 1 1
6 12029 1 1 20 MET HE3 H -10.137 22.189 0.796 1.00 . A A . 20 MET HE3 1 1
6 12030 1 1 20 MET HG2 H -9.832 20.519 -2.659 1.00 . A A . 20 MET HG2 1 1
6 12031 1 1 20 MET HG3 H -10.671 22.002 -3.093 1.00 . A A . 20 MET HG3 1 1
6 12032 1 1 20 MET N N -11.095 21.214 -5.767 1.00 . A A . 20 MET N 1 1
6 12033 1 1 20 MET O O -13.405 19.146 -5.747 1.00 . A A . 20 MET O 1 1
6 12034 1 1 20 MET SD S -11.368 21.182 -0.980 1.00 . A A . 20 MET SD 1 1
6 12035 1 1 21 GLU C C -10.995 16.006 -7.468 1.00 . A A . 21 GLU C 1 1
6 12036 1 1 21 GLU CA C -12.125 16.919 -7.000 1.00 . A A . 21 GLU CA 1 1
6 12037 1 1 21 GLU CB C -13.098 17.291 -8.156 1.00 . A A . 21 GLU CB 1 1
6 12038 1 1 21 GLU CD C -13.546 18.516 -10.292 1.00 . A A . 21 GLU CD 1 1
6 12039 1 1 21 GLU CG C -12.574 18.299 -9.171 1.00 . A A . 21 GLU CG 1 1
6 12040 1 1 21 GLU H H -10.553 18.106 -6.389 1.00 . A A . 21 GLU H 1 1
6 12041 1 1 21 GLU HA H -12.672 16.425 -6.209 1.00 . A A . 21 GLU HA 1 1
6 12042 1 1 21 GLU HB2 H -13.348 16.389 -8.694 1.00 . A A . 21 GLU HB2 1 1
6 12043 1 1 21 GLU HB3 H -14.003 17.688 -7.721 1.00 . A A . 21 GLU HB3 1 1
6 12044 1 1 21 GLU HG2 H -12.402 19.242 -8.673 1.00 . A A . 21 GLU HG2 1 1
6 12045 1 1 21 GLU HG3 H -11.647 17.928 -9.580 1.00 . A A . 21 GLU HG3 1 1
6 12046 1 1 21 GLU N N -11.530 18.059 -6.342 1.00 . A A . 21 GLU N 1 1
6 12047 1 1 21 GLU O O -10.509 16.109 -8.612 1.00 . A A . 21 GLU O 1 1
6 12048 1 1 21 GLU OE1 O -14.531 19.260 -10.118 1.00 . A A . 21 GLU OE1 1 1
6 12049 1 1 21 GLU OE2 O -13.340 17.949 -11.375 1.00 . A A . 21 GLU OE2 1 1
6 12050 1 1 22 HIS C C -9.411 13.076 -6.108 1.00 . A A . 22 HIS C 1 1
6 12051 1 1 22 HIS CA C -9.359 14.356 -6.868 1.00 . A A . 22 HIS CA 1 1
6 12052 1 1 22 HIS CB C -8.041 15.058 -6.530 1.00 . A A . 22 HIS CB 1 1
6 12053 1 1 22 HIS CD2 C -5.956 13.546 -6.631 1.00 . A A . 22 HIS CD2 1 1
6 12054 1 1 22 HIS CE1 C -5.436 13.850 -8.701 1.00 . A A . 22 HIS CE1 1 1
6 12055 1 1 22 HIS CG C -6.850 14.414 -7.144 1.00 . A A . 22 HIS CG 1 1
6 12056 1 1 22 HIS H H -10.918 15.108 -5.672 1.00 . A A . 22 HIS H 1 1
6 12057 1 1 22 HIS HA H -9.366 14.149 -7.927 1.00 . A A . 22 HIS HA 1 1
6 12058 1 1 22 HIS HB2 H -8.061 16.079 -6.853 1.00 . A A . 22 HIS HB2 1 1
6 12059 1 1 22 HIS HB3 H -7.906 15.037 -5.459 1.00 . A A . 22 HIS HB3 1 1
6 12060 1 1 22 HIS HD1 H -6.941 15.208 -9.079 1.00 . A A . 22 HIS HD1 1 1
6 12061 1 1 22 HIS HD2 H -5.924 13.213 -5.602 1.00 . A A . 22 HIS HD2 1 1
6 12062 1 1 22 HIS HE1 H -4.947 13.788 -9.662 1.00 . A A . 22 HIS HE1 1 1
6 12063 1 1 22 HIS N N -10.497 15.191 -6.558 1.00 . A A . 22 HIS N 1 1
6 12064 1 1 22 HIS ND1 N -6.496 14.599 -8.449 1.00 . A A . 22 HIS ND1 1 1
6 12065 1 1 22 HIS NE2 N -5.057 13.184 -7.628 1.00 . A A . 22 HIS NE2 1 1
6 12066 1 1 22 HIS O O -9.347 13.075 -4.880 1.00 . A A . 22 HIS O 1 1
6 12067 1 1 23 ILE C C -8.517 9.873 -7.120 1.00 . A A . 23 ILE C 1 1
6 12068 1 1 23 ILE CA C -9.455 10.692 -6.250 1.00 . A A . 23 ILE CA 1 1
6 12069 1 1 23 ILE CB C -10.856 9.987 -6.153 1.00 . A A . 23 ILE CB 1 1
6 12070 1 1 23 ILE CD1 C -11.417 10.891 -3.799 1.00 . A A . 23 ILE CD1 1 1
6 12071 1 1 23 ILE CG1 C -11.833 10.774 -5.257 1.00 . A A . 23 ILE CG1 1 1
6 12072 1 1 23 ILE CG2 C -10.722 8.552 -5.635 1.00 . A A . 23 ILE CG2 1 1
6 12073 1 1 23 ILE H H -9.649 12.095 -7.795 1.00 . A A . 23 ILE H 1 1
6 12074 1 1 23 ILE HA H -9.021 10.783 -5.265 1.00 . A A . 23 ILE HA 1 1
6 12075 1 1 23 ILE HB H -11.261 9.941 -7.153 1.00 . A A . 23 ILE HB 1 1
6 12076 1 1 23 ILE HD11 H -12.172 11.436 -3.254 1.00 . A A . 23 ILE HD11 1 1
6 12077 1 1 23 ILE HD12 H -10.474 11.413 -3.733 1.00 . A A . 23 ILE HD12 1 1
6 12078 1 1 23 ILE HD13 H -11.311 9.902 -3.381 1.00 . A A . 23 ILE HD13 1 1
6 12079 1 1 23 ILE HG12 H -11.932 11.777 -5.644 1.00 . A A . 23 ILE HG12 1 1
6 12080 1 1 23 ILE HG13 H -12.798 10.291 -5.283 1.00 . A A . 23 ILE HG13 1 1
6 12081 1 1 23 ILE HG21 H -10.098 7.984 -6.308 1.00 . A A . 23 ILE HG21 1 1
6 12082 1 1 23 ILE HG22 H -11.699 8.094 -5.576 1.00 . A A . 23 ILE HG22 1 1
6 12083 1 1 23 ILE HG23 H -10.273 8.566 -4.653 1.00 . A A . 23 ILE HG23 1 1
6 12084 1 1 23 ILE N N -9.527 12.003 -6.824 1.00 . A A . 23 ILE N 1 1
6 12085 1 1 23 ILE O O -8.563 9.964 -8.356 1.00 . A A . 23 ILE O 1 1
6 12086 1 1 24 CYS C C -7.209 6.801 -7.143 1.00 . A A . 24 CYS C 1 1
6 12087 1 1 24 CYS CA C -6.750 8.265 -7.222 1.00 . A A . 24 CYS CA 1 1
6 12088 1 1 24 CYS CB C -5.357 8.426 -6.598 1.00 . A A . 24 CYS CB 1 1
6 12089 1 1 24 CYS H H -7.697 9.100 -5.526 1.00 . A A . 24 CYS H 1 1
6 12090 1 1 24 CYS HA H -6.724 8.585 -8.252 1.00 . A A . 24 CYS HA 1 1
6 12091 1 1 24 CYS HB2 H -5.382 8.049 -5.585 1.00 . A A . 24 CYS HB2 1 1
6 12092 1 1 24 CYS HB3 H -4.641 7.858 -7.172 1.00 . A A . 24 CYS HB3 1 1
6 12093 1 1 24 CYS N N -7.698 9.092 -6.505 1.00 . A A . 24 CYS N 1 1
6 12094 1 1 24 CYS O O -7.900 6.418 -6.195 1.00 . A A . 24 CYS O 1 1
6 12095 1 1 24 CYS SG S -4.769 10.154 -6.528 1.00 . A A . 24 CYS SG 1 1
6 12096 1 1 25 PRO C C -6.676 3.674 -7.202 1.00 . A A . 25 PRO C 1 1
6 12097 1 1 25 PRO CA C -7.357 4.592 -8.241 1.00 . A A . 25 PRO CA 1 1
6 12098 1 1 25 PRO CB C -6.981 4.162 -9.669 1.00 . A A . 25 PRO CB 1 1
6 12099 1 1 25 PRO CD C -6.106 6.362 -9.363 1.00 . A A . 25 PRO CD 1 1
6 12100 1 1 25 PRO CG C -5.850 5.049 -10.047 1.00 . A A . 25 PRO CG 1 1
6 12101 1 1 25 PRO HA H -8.428 4.546 -8.127 1.00 . A A . 25 PRO HA 1 1
6 12102 1 1 25 PRO HB2 H -6.690 3.121 -9.666 1.00 . A A . 25 PRO HB2 1 1
6 12103 1 1 25 PRO HB3 H -7.829 4.302 -10.324 1.00 . A A . 25 PRO HB3 1 1
6 12104 1 1 25 PRO HD2 H -5.173 6.819 -9.072 1.00 . A A . 25 PRO HD2 1 1
6 12105 1 1 25 PRO HD3 H -6.666 7.020 -10.011 1.00 . A A . 25 PRO HD3 1 1
6 12106 1 1 25 PRO HG2 H -4.920 4.620 -9.705 1.00 . A A . 25 PRO HG2 1 1
6 12107 1 1 25 PRO HG3 H -5.828 5.183 -11.119 1.00 . A A . 25 PRO HG3 1 1
6 12108 1 1 25 PRO N N -6.907 5.987 -8.175 1.00 . A A . 25 PRO N 1 1
6 12109 1 1 25 PRO O O -5.513 3.890 -6.833 1.00 . A A . 25 PRO O 1 1
6 12110 1 1 26 PRO C C -5.739 0.849 -6.346 1.00 . A A . 26 PRO C 1 1
6 12111 1 1 26 PRO CA C -6.873 1.671 -5.751 1.00 . A A . 26 PRO CA 1 1
6 12112 1 1 26 PRO CB C -8.066 0.735 -5.482 1.00 . A A . 26 PRO CB 1 1
6 12113 1 1 26 PRO CD C -8.814 2.350 -7.044 1.00 . A A . 26 PRO CD 1 1
6 12114 1 1 26 PRO CG C -9.261 1.512 -5.890 1.00 . A A . 26 PRO CG 1 1
6 12115 1 1 26 PRO HA H -6.558 2.134 -4.828 1.00 . A A . 26 PRO HA 1 1
6 12116 1 1 26 PRO HB2 H -7.955 -0.152 -6.087 1.00 . A A . 26 PRO HB2 1 1
6 12117 1 1 26 PRO HB3 H -8.103 0.452 -4.442 1.00 . A A . 26 PRO HB3 1 1
6 12118 1 1 26 PRO HD2 H -8.892 1.794 -7.967 1.00 . A A . 26 PRO HD2 1 1
6 12119 1 1 26 PRO HD3 H -9.406 3.252 -7.087 1.00 . A A . 26 PRO HD3 1 1
6 12120 1 1 26 PRO HG2 H -10.053 0.842 -6.189 1.00 . A A . 26 PRO HG2 1 1
6 12121 1 1 26 PRO HG3 H -9.582 2.140 -5.072 1.00 . A A . 26 PRO HG3 1 1
6 12122 1 1 26 PRO N N -7.405 2.644 -6.712 1.00 . A A . 26 PRO N 1 1
6 12123 1 1 26 PRO O O -5.821 0.395 -7.501 1.00 . A A . 26 PRO O 1 1
6 12124 1 1 27 MET C C -3.721 -1.497 -5.261 1.00 . A A . 27 MET C 1 1
6 12125 1 1 27 MET CA C -3.610 -0.169 -5.984 1.00 . A A . 27 MET CA 1 1
6 12126 1 1 27 MET CB C -2.262 0.519 -5.728 1.00 . A A . 27 MET CB 1 1
6 12127 1 1 27 MET CE C 0.368 1.653 -7.286 1.00 . A A . 27 MET CE 1 1
6 12128 1 1 27 MET CG C -1.051 -0.362 -6.023 1.00 . A A . 27 MET CG 1 1
6 12129 1 1 27 MET H H -4.669 1.068 -4.687 1.00 . A A . 27 MET H 1 1
6 12130 1 1 27 MET HA H -3.724 -0.357 -7.042 1.00 . A A . 27 MET HA 1 1
6 12131 1 1 27 MET HB2 H -2.205 1.393 -6.359 1.00 . A A . 27 MET HB2 1 1
6 12132 1 1 27 MET HB3 H -2.214 0.835 -4.698 1.00 . A A . 27 MET HB3 1 1
6 12133 1 1 27 MET HE1 H 1.282 2.219 -7.387 1.00 . A A . 27 MET HE1 1 1
6 12134 1 1 27 MET HE2 H -0.459 2.326 -7.118 1.00 . A A . 27 MET HE2 1 1
6 12135 1 1 27 MET HE3 H 0.192 1.091 -8.191 1.00 . A A . 27 MET HE3 1 1
6 12136 1 1 27 MET HG2 H -1.039 -1.177 -5.316 1.00 . A A . 27 MET HG2 1 1
6 12137 1 1 27 MET HG3 H -1.156 -0.763 -7.020 1.00 . A A . 27 MET HG3 1 1
6 12138 1 1 27 MET N N -4.705 0.659 -5.582 1.00 . A A . 27 MET N 1 1
6 12139 1 1 27 MET O O -3.896 -1.537 -4.052 1.00 . A A . 27 MET O 1 1
6 12140 1 1 27 MET SD S 0.518 0.515 -5.910 1.00 . A A . 27 MET SD 1 1
6 12141 1 1 28 VAL C C -2.633 -4.739 -5.672 1.00 . A A . 28 VAL C 1 1
6 12142 1 1 28 VAL CA C -3.860 -3.883 -5.456 1.00 . A A . 28 VAL CA 1 1
6 12143 1 1 28 VAL CB C -5.091 -4.582 -6.128 1.00 . A A . 28 VAL CB 1 1
6 12144 1 1 28 VAL CG1 C -5.336 -5.975 -5.546 1.00 . A A . 28 VAL CG1 1 1
6 12145 1 1 28 VAL CG2 C -6.341 -3.730 -5.993 1.00 . A A . 28 VAL CG2 1 1
6 12146 1 1 28 VAL H H -3.404 -2.464 -6.949 1.00 . A A . 28 VAL H 1 1
6 12147 1 1 28 VAL HA H -4.056 -3.796 -4.397 1.00 . A A . 28 VAL HA 1 1
6 12148 1 1 28 VAL HB H -4.870 -4.700 -7.179 1.00 . A A . 28 VAL HB 1 1
6 12149 1 1 28 VAL HG11 H -6.198 -6.420 -6.022 1.00 . A A . 28 VAL HG11 1 1
6 12150 1 1 28 VAL HG12 H -5.506 -5.900 -4.484 1.00 . A A . 28 VAL HG12 1 1
6 12151 1 1 28 VAL HG13 H -4.469 -6.594 -5.723 1.00 . A A . 28 VAL HG13 1 1
6 12152 1 1 28 VAL HG21 H -7.168 -4.224 -6.479 1.00 . A A . 28 VAL HG21 1 1
6 12153 1 1 28 VAL HG22 H -6.174 -2.765 -6.448 1.00 . A A . 28 VAL HG22 1 1
6 12154 1 1 28 VAL HG23 H -6.565 -3.608 -4.946 1.00 . A A . 28 VAL HG23 1 1
6 12155 1 1 28 VAL N N -3.650 -2.562 -5.999 1.00 . A A . 28 VAL N 1 1
6 12156 1 1 28 VAL O O -2.038 -4.722 -6.755 1.00 . A A . 28 VAL O 1 1
6 12157 1 1 29 ILE C C -1.738 -7.644 -4.094 1.00 . A A . 29 ILE C 1 1
6 12158 1 1 29 ILE CA C -1.173 -6.397 -4.706 1.00 . A A . 29 ILE CA 1 1
6 12159 1 1 29 ILE CB C 0.153 -6.017 -3.967 1.00 . A A . 29 ILE CB 1 1
6 12160 1 1 29 ILE CD1 C 0.142 -3.441 -3.947 1.00 . A A . 29 ILE CD1 1 1
6 12161 1 1 29 ILE CG1 C 0.763 -4.719 -4.497 1.00 . A A . 29 ILE CG1 1 1
6 12162 1 1 29 ILE CG2 C 1.175 -7.145 -4.074 1.00 . A A . 29 ILE CG2 1 1
6 12163 1 1 29 ILE H H -2.632 -5.231 -3.753 1.00 . A A . 29 ILE H 1 1
6 12164 1 1 29 ILE HA H -0.978 -6.585 -5.753 1.00 . A A . 29 ILE HA 1 1
6 12165 1 1 29 ILE HB H -0.082 -5.895 -2.920 1.00 . A A . 29 ILE HB 1 1
6 12166 1 1 29 ILE HD11 H 0.642 -2.587 -4.378 1.00 . A A . 29 ILE HD11 1 1
6 12167 1 1 29 ILE HD12 H 0.248 -3.418 -2.873 1.00 . A A . 29 ILE HD12 1 1
6 12168 1 1 29 ILE HD13 H -0.906 -3.411 -4.206 1.00 . A A . 29 ILE HD13 1 1
6 12169 1 1 29 ILE HG12 H 1.813 -4.739 -4.264 1.00 . A A . 29 ILE HG12 1 1
6 12170 1 1 29 ILE HG13 H 0.656 -4.713 -5.572 1.00 . A A . 29 ILE HG13 1 1
6 12171 1 1 29 ILE HG21 H 2.086 -6.858 -3.570 1.00 . A A . 29 ILE HG21 1 1
6 12172 1 1 29 ILE HG22 H 1.383 -7.343 -5.114 1.00 . A A . 29 ILE HG22 1 1
6 12173 1 1 29 ILE HG23 H 0.773 -8.035 -3.613 1.00 . A A . 29 ILE HG23 1 1
6 12174 1 1 29 ILE N N -2.215 -5.405 -4.627 1.00 . A A . 29 ILE N 1 1
6 12175 1 1 29 ILE O O -1.858 -7.752 -2.861 1.00 . A A . 29 ILE O 1 1
6 12176 1 1 30 GLY C C -2.160 -11.001 -4.840 1.00 . A A . 30 GLY C 1 1
6 12177 1 1 30 GLY CA C -2.795 -9.713 -4.449 1.00 . A A . 30 GLY CA 1 1
6 12178 1 1 30 GLY H H -1.940 -8.413 -5.878 1.00 . A A . 30 GLY H 1 1
6 12179 1 1 30 GLY HA2 H -2.787 -9.672 -3.371 1.00 . A A . 30 GLY HA2 1 1
6 12180 1 1 30 GLY HA3 H -3.819 -9.696 -4.789 1.00 . A A . 30 GLY HA3 1 1
6 12181 1 1 30 GLY N N -2.118 -8.549 -4.923 1.00 . A A . 30 GLY N 1 1
6 12182 1 1 30 GLY O O -2.533 -11.616 -5.843 1.00 . A A . 30 GLY O 1 1
6 12183 1 1 31 ASP C C 0.453 -12.871 -3.029 1.00 . A A . 31 ASP C 1 1
6 12184 1 1 31 ASP CA C -0.501 -12.669 -4.217 1.00 . A A . 31 ASP CA 1 1
6 12185 1 1 31 ASP CB C 0.285 -12.754 -5.534 1.00 . A A . 31 ASP CB 1 1
6 12186 1 1 31 ASP CG C 1.581 -11.974 -5.520 1.00 . A A . 31 ASP CG 1 1
6 12187 1 1 31 ASP H H -0.845 -10.698 -3.464 1.00 . A A . 31 ASP H 1 1
6 12188 1 1 31 ASP HA H -1.270 -13.422 -4.197 1.00 . A A . 31 ASP HA 1 1
6 12189 1 1 31 ASP HB2 H 0.492 -13.794 -5.716 1.00 . A A . 31 ASP HB2 1 1
6 12190 1 1 31 ASP HB3 H -0.342 -12.382 -6.332 1.00 . A A . 31 ASP HB3 1 1
6 12191 1 1 31 ASP N N -1.166 -11.374 -4.087 1.00 . A A . 31 ASP N 1 1
6 12192 1 1 31 ASP O O 1.415 -13.654 -3.090 1.00 . A A . 31 ASP O 1 1
6 12193 1 1 31 ASP OD1 O 1.585 -10.787 -5.149 1.00 . A A . 31 ASP OD1 1 1
6 12194 1 1 31 ASP OD2 O 2.632 -12.543 -5.878 1.00 . A A . 31 ASP OD2 1 1
6 12195 1 1 32 ARG C C 0.405 -13.164 0.234 1.00 . A A . 32 ARG C 1 1
6 12196 1 1 32 ARG CA C 0.993 -12.218 -0.777 1.00 . A A . 32 ARG CA 1 1
6 12197 1 1 32 ARG CB C 0.971 -10.811 -0.161 1.00 . A A . 32 ARG CB 1 1
6 12198 1 1 32 ARG CD C 2.798 -9.603 -1.520 1.00 . A A . 32 ARG CD 1 1
6 12199 1 1 32 ARG CG C 1.331 -9.627 -1.081 1.00 . A A . 32 ARG CG 1 1
6 12200 1 1 32 ARG CZ C 4.302 -10.426 -3.339 1.00 . A A . 32 ARG CZ 1 1
6 12201 1 1 32 ARG H H -0.774 -11.887 -1.774 1.00 . A A . 32 ARG H 1 1
6 12202 1 1 32 ARG HA H 2.007 -12.484 -1.026 1.00 . A A . 32 ARG HA 1 1
6 12203 1 1 32 ARG HB2 H -0.025 -10.630 0.212 1.00 . A A . 32 ARG HB2 1 1
6 12204 1 1 32 ARG HB3 H 1.650 -10.803 0.679 1.00 . A A . 32 ARG HB3 1 1
6 12205 1 1 32 ARG HD2 H 3.105 -8.573 -1.610 1.00 . A A . 32 ARG HD2 1 1
6 12206 1 1 32 ARG HD3 H 3.388 -10.075 -0.748 1.00 . A A . 32 ARG HD3 1 1
6 12207 1 1 32 ARG HE H 2.298 -10.585 -3.343 1.00 . A A . 32 ARG HE 1 1
6 12208 1 1 32 ARG HG2 H 0.718 -9.689 -1.967 1.00 . A A . 32 ARG HG2 1 1
6 12209 1 1 32 ARG HG3 H 1.102 -8.708 -0.561 1.00 . A A . 32 ARG HG3 1 1
6 12210 1 1 32 ARG HH11 H 5.306 -9.594 -1.762 1.00 . A A . 32 ARG HH11 1 1
6 12211 1 1 32 ARG HH12 H 6.318 -10.077 -3.015 1.00 . A A . 32 ARG HH12 1 1
6 12212 1 1 32 ARG HH21 H 3.628 -11.272 -5.067 1.00 . A A . 32 ARG HH21 1 1
6 12213 1 1 32 ARG HH22 H 5.320 -11.090 -5.006 1.00 . A A . 32 ARG HH22 1 1
6 12214 1 1 32 ARG N N 0.128 -12.245 -1.921 1.00 . A A . 32 ARG N 1 1
6 12215 1 1 32 ARG NE N 3.070 -10.278 -2.806 1.00 . A A . 32 ARG NE 1 1
6 12216 1 1 32 ARG NH1 N 5.379 -10.016 -2.667 1.00 . A A . 32 ARG NH1 1 1
6 12217 1 1 32 ARG NH2 N 4.440 -10.967 -4.542 1.00 . A A . 32 ARG NH2 1 1
6 12218 1 1 32 ARG O O -0.779 -13.415 0.194 1.00 . A A . 32 ARG O 1 1
6 12219 1 1 33 SER C C 0.444 -13.488 3.314 1.00 . A A . 33 SER C 1 1
6 12220 1 1 33 SER CA C 0.673 -14.464 2.170 1.00 . A A . 33 SER CA 1 1
6 12221 1 1 33 SER CB C 1.672 -15.535 2.537 1.00 . A A . 33 SER CB 1 1
6 12222 1 1 33 SER H H 2.167 -13.646 1.075 1.00 . A A . 33 SER H 1 1
6 12223 1 1 33 SER HA H -0.256 -14.910 1.851 1.00 . A A . 33 SER HA 1 1
6 12224 1 1 33 SER HB2 H 1.359 -16.015 3.448 1.00 . A A . 33 SER HB2 1 1
6 12225 1 1 33 SER HB3 H 1.741 -16.258 1.739 1.00 . A A . 33 SER HB3 1 1
6 12226 1 1 33 SER HG H 3.569 -15.700 2.778 1.00 . A A . 33 SER HG 1 1
6 12227 1 1 33 SER N N 1.194 -13.709 1.096 1.00 . A A . 33 SER N 1 1
6 12228 1 1 33 SER O O 0.845 -12.320 3.195 1.00 . A A . 33 SER O 1 1
6 12229 1 1 33 SER OG O 2.943 -14.964 2.753 1.00 . A A . 33 SER OG 1 1
6 12230 1 1 34 TYR C C 0.862 -12.468 6.066 1.00 . A A . 34 TYR C 1 1
6 12231 1 1 34 TYR CA C -0.425 -13.024 5.524 1.00 . A A . 34 TYR CA 1 1
6 12232 1 1 34 TYR CB C -1.183 -13.747 6.640 1.00 . A A . 34 TYR CB 1 1
6 12233 1 1 34 TYR CD1 C -2.814 -12.171 7.799 1.00 . A A . 34 TYR CD1 1 1
6 12234 1 1 34 TYR CD2 C -0.766 -12.688 8.910 1.00 . A A . 34 TYR CD2 1 1
6 12235 1 1 34 TYR CE1 C -3.176 -11.355 8.854 1.00 . A A . 34 TYR CE1 1 1
6 12236 1 1 34 TYR CE2 C -1.126 -11.879 9.966 1.00 . A A . 34 TYR CE2 1 1
6 12237 1 1 34 TYR CG C -1.597 -12.855 7.806 1.00 . A A . 34 TYR CG 1 1
6 12238 1 1 34 TYR CZ C -2.326 -11.213 9.934 1.00 . A A . 34 TYR CZ 1 1
6 12239 1 1 34 TYR H H -0.423 -14.865 4.444 1.00 . A A . 34 TYR H 1 1
6 12240 1 1 34 TYR HA H -1.025 -12.213 5.148 1.00 . A A . 34 TYR HA 1 1
6 12241 1 1 34 TYR HB2 H -2.066 -14.194 6.212 1.00 . A A . 34 TYR HB2 1 1
6 12242 1 1 34 TYR HB3 H -0.550 -14.536 7.010 1.00 . A A . 34 TYR HB3 1 1
6 12243 1 1 34 TYR HD1 H -3.487 -12.281 6.958 1.00 . A A . 34 TYR HD1 1 1
6 12244 1 1 34 TYR HD2 H 0.178 -13.211 8.932 1.00 . A A . 34 TYR HD2 1 1
6 12245 1 1 34 TYR HE1 H -4.123 -10.834 8.832 1.00 . A A . 34 TYR HE1 1 1
6 12246 1 1 34 TYR HE2 H -0.464 -11.766 10.811 1.00 . A A . 34 TYR HE2 1 1
6 12247 1 1 34 TYR HH H -1.919 -9.879 11.271 1.00 . A A . 34 TYR HH 1 1
6 12248 1 1 34 TYR N N -0.153 -13.921 4.399 1.00 . A A . 34 TYR N 1 1
6 12249 1 1 34 TYR O O 1.000 -11.262 6.285 1.00 . A A . 34 TYR O 1 1
6 12250 1 1 34 TYR OH O -2.684 -10.400 10.986 1.00 . A A . 34 TYR OH 1 1
6 12251 1 1 35 ASP C C 3.855 -12.055 5.865 1.00 . A A . 35 ASP C 1 1
6 12252 1 1 35 ASP CA C 3.093 -13.001 6.784 1.00 . A A . 35 ASP CA 1 1
6 12253 1 1 35 ASP CB C 3.904 -14.253 7.077 1.00 . A A . 35 ASP CB 1 1
6 12254 1 1 35 ASP CG C 5.254 -13.945 7.669 1.00 . A A . 35 ASP CG 1 1
6 12255 1 1 35 ASP H H 1.577 -14.269 5.991 1.00 . A A . 35 ASP H 1 1
6 12256 1 1 35 ASP HA H 2.909 -12.480 7.711 1.00 . A A . 35 ASP HA 1 1
6 12257 1 1 35 ASP HB2 H 3.358 -14.873 7.772 1.00 . A A . 35 ASP HB2 1 1
6 12258 1 1 35 ASP HB3 H 4.046 -14.796 6.154 1.00 . A A . 35 ASP HB3 1 1
6 12259 1 1 35 ASP N N 1.798 -13.346 6.237 1.00 . A A . 35 ASP N 1 1
6 12260 1 1 35 ASP O O 4.412 -11.052 6.314 1.00 . A A . 35 ASP O 1 1
6 12261 1 1 35 ASP OD1 O 5.312 -13.427 8.799 1.00 . A A . 35 ASP OD1 1 1
6 12262 1 1 35 ASP OD2 O 6.282 -14.267 7.046 1.00 . A A . 35 ASP OD2 1 1
6 12263 1 1 36 ILE C C 3.824 -10.134 3.499 1.00 . A A . 36 ILE C 1 1
6 12264 1 1 36 ILE CA C 4.496 -11.498 3.600 1.00 . A A . 36 ILE CA 1 1
6 12265 1 1 36 ILE CB C 4.609 -12.184 2.191 1.00 . A A . 36 ILE CB 1 1
6 12266 1 1 36 ILE CD1 C 6.963 -13.124 2.634 1.00 . A A . 36 ILE CD1 1 1
6 12267 1 1 36 ILE CG1 C 5.528 -13.422 2.246 1.00 . A A . 36 ILE CG1 1 1
6 12268 1 1 36 ILE CG2 C 5.091 -11.213 1.113 1.00 . A A . 36 ILE CG2 1 1
6 12269 1 1 36 ILE H H 3.266 -13.090 4.265 1.00 . A A . 36 ILE H 1 1
6 12270 1 1 36 ILE HA H 5.485 -11.341 3.999 1.00 . A A . 36 ILE HA 1 1
6 12271 1 1 36 ILE HB H 3.618 -12.508 1.909 1.00 . A A . 36 ILE HB 1 1
6 12272 1 1 36 ILE HD11 H 7.387 -12.418 1.936 1.00 . A A . 36 ILE HD11 1 1
6 12273 1 1 36 ILE HD12 H 7.536 -14.040 2.612 1.00 . A A . 36 ILE HD12 1 1
6 12274 1 1 36 ILE HD13 H 6.993 -12.710 3.631 1.00 . A A . 36 ILE HD13 1 1
6 12275 1 1 36 ILE HG12 H 5.134 -14.115 2.973 1.00 . A A . 36 ILE HG12 1 1
6 12276 1 1 36 ILE HG13 H 5.538 -13.896 1.276 1.00 . A A . 36 ILE HG13 1 1
6 12277 1 1 36 ILE HG21 H 5.115 -11.712 0.156 1.00 . A A . 36 ILE HG21 1 1
6 12278 1 1 36 ILE HG22 H 6.086 -10.876 1.363 1.00 . A A . 36 ILE HG22 1 1
6 12279 1 1 36 ILE HG23 H 4.425 -10.365 1.069 1.00 . A A . 36 ILE HG23 1 1
6 12280 1 1 36 ILE N N 3.802 -12.327 4.570 1.00 . A A . 36 ILE N 1 1
6 12281 1 1 36 ILE O O 4.501 -9.096 3.433 1.00 . A A . 36 ILE O 1 1
6 12282 1 1 37 ALA C C 1.991 -8.067 4.698 1.00 . A A . 37 ALA C 1 1
6 12283 1 1 37 ALA CA C 1.738 -8.916 3.472 1.00 . A A . 37 ALA CA 1 1
6 12284 1 1 37 ALA CB C 0.249 -9.199 3.316 1.00 . A A . 37 ALA CB 1 1
6 12285 1 1 37 ALA H H 2.020 -10.992 3.646 1.00 . A A . 37 ALA H 1 1
6 12286 1 1 37 ALA HA H 2.086 -8.401 2.589 1.00 . A A . 37 ALA HA 1 1
6 12287 1 1 37 ALA HB1 H 0.086 -9.807 2.438 1.00 . A A . 37 ALA HB1 1 1
6 12288 1 1 37 ALA HB2 H -0.288 -8.268 3.214 1.00 . A A . 37 ALA HB2 1 1
6 12289 1 1 37 ALA HB3 H -0.108 -9.727 4.189 1.00 . A A . 37 ALA HB3 1 1
6 12290 1 1 37 ALA N N 2.502 -10.137 3.549 1.00 . A A . 37 ALA N 1 1
6 12291 1 1 37 ALA O O 2.259 -6.887 4.589 1.00 . A A . 37 ALA O 1 1
6 12292 1 1 38 MET C C 3.576 -7.399 7.174 1.00 . A A . 38 MET C 1 1
6 12293 1 1 38 MET CA C 2.198 -7.956 7.095 1.00 . A A . 38 MET CA 1 1
6 12294 1 1 38 MET CB C 1.852 -8.755 8.347 1.00 . A A . 38 MET CB 1 1
6 12295 1 1 38 MET CE C -1.941 -7.386 9.383 1.00 . A A . 38 MET CE 1 1
6 12296 1 1 38 MET CG C 0.375 -8.743 8.678 1.00 . A A . 38 MET CG 1 1
6 12297 1 1 38 MET H H 1.848 -9.661 5.893 1.00 . A A . 38 MET H 1 1
6 12298 1 1 38 MET HA H 1.525 -7.113 7.038 1.00 . A A . 38 MET HA 1 1
6 12299 1 1 38 MET HB2 H 2.162 -9.780 8.203 1.00 . A A . 38 MET HB2 1 1
6 12300 1 1 38 MET HB3 H 2.392 -8.340 9.186 1.00 . A A . 38 MET HB3 1 1
6 12301 1 1 38 MET HE1 H -1.980 -8.014 10.261 1.00 . A A . 38 MET HE1 1 1
6 12302 1 1 38 MET HE2 H -2.429 -7.891 8.562 1.00 . A A . 38 MET HE2 1 1
6 12303 1 1 38 MET HE3 H -2.447 -6.454 9.585 1.00 . A A . 38 MET HE3 1 1
6 12304 1 1 38 MET HG2 H -0.172 -9.191 7.861 1.00 . A A . 38 MET HG2 1 1
6 12305 1 1 38 MET HG3 H 0.213 -9.316 9.579 1.00 . A A . 38 MET HG3 1 1
6 12306 1 1 38 MET N N 1.982 -8.688 5.863 1.00 . A A . 38 MET N 1 1
6 12307 1 1 38 MET O O 3.764 -6.299 7.653 1.00 . A A . 38 MET O 1 1
6 12308 1 1 38 MET SD S -0.237 -7.059 8.946 1.00 . A A . 38 MET SD 1 1
6 12309 1 1 39 GLU C C 6.067 -6.423 5.790 1.00 . A A . 39 GLU C 1 1
6 12310 1 1 39 GLU CA C 5.898 -7.659 6.669 1.00 . A A . 39 GLU CA 1 1
6 12311 1 1 39 GLU CB C 6.892 -8.769 6.319 1.00 . A A . 39 GLU CB 1 1
6 12312 1 1 39 GLU CD C 9.303 -9.458 6.171 1.00 . A A . 39 GLU CD 1 1
6 12313 1 1 39 GLU CG C 8.341 -8.316 6.297 1.00 . A A . 39 GLU CG 1 1
6 12314 1 1 39 GLU H H 4.332 -9.017 6.292 1.00 . A A . 39 GLU H 1 1
6 12315 1 1 39 GLU HA H 6.082 -7.323 7.676 1.00 . A A . 39 GLU HA 1 1
6 12316 1 1 39 GLU HB2 H 6.798 -9.560 7.048 1.00 . A A . 39 GLU HB2 1 1
6 12317 1 1 39 GLU HB3 H 6.643 -9.161 5.344 1.00 . A A . 39 GLU HB3 1 1
6 12318 1 1 39 GLU HG2 H 8.484 -7.654 5.457 1.00 . A A . 39 GLU HG2 1 1
6 12319 1 1 39 GLU HG3 H 8.551 -7.781 7.212 1.00 . A A . 39 GLU HG3 1 1
6 12320 1 1 39 GLU N N 4.539 -8.130 6.661 1.00 . A A . 39 GLU N 1 1
6 12321 1 1 39 GLU O O 6.732 -5.453 6.202 1.00 . A A . 39 GLU O 1 1
6 12322 1 1 39 GLU OE1 O 9.582 -9.912 5.051 1.00 . A A . 39 GLU OE1 1 1
6 12323 1 1 39 GLU OE2 O 9.813 -9.922 7.201 1.00 . A A . 39 GLU OE2 1 1
6 12324 1 1 40 ILE C C 4.750 -4.084 4.377 1.00 . A A . 40 ILE C 1 1
6 12325 1 1 40 ILE CA C 5.554 -5.230 3.786 1.00 . A A . 40 ILE CA 1 1
6 12326 1 1 40 ILE CB C 5.223 -5.438 2.257 1.00 . A A . 40 ILE CB 1 1
6 12327 1 1 40 ILE CD1 C 5.038 -4.160 0.026 1.00 . A A . 40 ILE CD1 1 1
6 12328 1 1 40 ILE CG1 C 5.336 -4.092 1.505 1.00 . A A . 40 ILE CG1 1 1
6 12329 1 1 40 ILE CG2 C 3.858 -6.080 2.037 1.00 . A A . 40 ILE CG2 1 1
6 12330 1 1 40 ILE H H 4.910 -7.185 4.327 1.00 . A A . 40 ILE H 1 1
6 12331 1 1 40 ILE HA H 6.592 -4.944 3.879 1.00 . A A . 40 ILE HA 1 1
6 12332 1 1 40 ILE HB H 5.963 -6.110 1.851 1.00 . A A . 40 ILE HB 1 1
6 12333 1 1 40 ILE HD11 H 5.105 -3.168 -0.395 1.00 . A A . 40 ILE HD11 1 1
6 12334 1 1 40 ILE HD12 H 4.041 -4.547 -0.125 1.00 . A A . 40 ILE HD12 1 1
6 12335 1 1 40 ILE HD13 H 5.756 -4.807 -0.455 1.00 . A A . 40 ILE HD13 1 1
6 12336 1 1 40 ILE HG12 H 4.639 -3.392 1.939 1.00 . A A . 40 ILE HG12 1 1
6 12337 1 1 40 ILE HG13 H 6.337 -3.707 1.630 1.00 . A A . 40 ILE HG13 1 1
6 12338 1 1 40 ILE HG21 H 3.679 -6.197 0.979 1.00 . A A . 40 ILE HG21 1 1
6 12339 1 1 40 ILE HG22 H 3.093 -5.449 2.466 1.00 . A A . 40 ILE HG22 1 1
6 12340 1 1 40 ILE HG23 H 3.839 -7.047 2.516 1.00 . A A . 40 ILE HG23 1 1
6 12341 1 1 40 ILE N N 5.442 -6.409 4.616 1.00 . A A . 40 ILE N 1 1
6 12342 1 1 40 ILE O O 5.245 -2.972 4.478 1.00 . A A . 40 ILE O 1 1
6 12343 1 1 41 VAL C C 3.278 -2.747 6.675 1.00 . A A . 41 VAL C 1 1
6 12344 1 1 41 VAL CA C 2.688 -3.357 5.398 1.00 . A A . 41 VAL CA 1 1
6 12345 1 1 41 VAL CB C 1.218 -3.859 5.609 1.00 . A A . 41 VAL CB 1 1
6 12346 1 1 41 VAL CG1 C 0.338 -2.768 6.198 1.00 . A A . 41 VAL CG1 1 1
6 12347 1 1 41 VAL CG2 C 0.620 -4.311 4.282 1.00 . A A . 41 VAL CG2 1 1
6 12348 1 1 41 VAL H H 3.264 -5.323 4.875 1.00 . A A . 41 VAL H 1 1
6 12349 1 1 41 VAL HA H 2.682 -2.575 4.653 1.00 . A A . 41 VAL HA 1 1
6 12350 1 1 41 VAL HB H 1.228 -4.704 6.281 1.00 . A A . 41 VAL HB 1 1
6 12351 1 1 41 VAL HG11 H 0.321 -1.920 5.530 1.00 . A A . 41 VAL HG11 1 1
6 12352 1 1 41 VAL HG12 H 0.737 -2.461 7.153 1.00 . A A . 41 VAL HG12 1 1
6 12353 1 1 41 VAL HG13 H -0.666 -3.145 6.328 1.00 . A A . 41 VAL HG13 1 1
6 12354 1 1 41 VAL HG21 H 1.211 -5.123 3.883 1.00 . A A . 41 VAL HG21 1 1
6 12355 1 1 41 VAL HG22 H 0.625 -3.484 3.586 1.00 . A A . 41 VAL HG22 1 1
6 12356 1 1 41 VAL HG23 H -0.395 -4.644 4.437 1.00 . A A . 41 VAL HG23 1 1
6 12357 1 1 41 VAL N N 3.559 -4.383 4.864 1.00 . A A . 41 VAL N 1 1
6 12358 1 1 41 VAL O O 3.218 -1.547 6.856 1.00 . A A . 41 VAL O 1 1
6 12359 1 1 42 ASN C C 5.755 -2.228 8.393 1.00 . A A . 42 ASN C 1 1
6 12360 1 1 42 ASN CA C 4.547 -3.084 8.741 1.00 . A A . 42 ASN CA 1 1
6 12361 1 1 42 ASN CB C 4.952 -4.259 9.660 1.00 . A A . 42 ASN CB 1 1
6 12362 1 1 42 ASN CG C 5.677 -3.842 10.942 1.00 . A A . 42 ASN CG 1 1
6 12363 1 1 42 ASN H H 3.913 -4.540 7.345 1.00 . A A . 42 ASN H 1 1
6 12364 1 1 42 ASN HA H 3.830 -2.459 9.243 1.00 . A A . 42 ASN HA 1 1
6 12365 1 1 42 ASN HB2 H 4.064 -4.802 9.945 1.00 . A A . 42 ASN HB2 1 1
6 12366 1 1 42 ASN HB3 H 5.598 -4.921 9.102 1.00 . A A . 42 ASN HB3 1 1
6 12367 1 1 42 ASN HD21 H 6.709 -5.532 10.936 1.00 . A A . 42 ASN HD21 1 1
6 12368 1 1 42 ASN HD22 H 7.065 -4.452 12.223 1.00 . A A . 42 ASN HD22 1 1
6 12369 1 1 42 ASN N N 3.898 -3.572 7.515 1.00 . A A . 42 ASN N 1 1
6 12370 1 1 42 ASN ND2 N 6.560 -4.686 11.414 1.00 . A A . 42 ASN ND2 1 1
6 12371 1 1 42 ASN O O 6.017 -1.203 9.034 1.00 . A A . 42 ASN O 1 1
6 12372 1 1 42 ASN OD1 O 5.445 -2.773 11.499 1.00 . A A . 42 ASN OD1 1 1
6 12373 1 1 43 GLY C C 7.180 -0.533 6.389 1.00 . A A . 43 GLY C 1 1
6 12374 1 1 43 GLY CA C 7.603 -1.871 6.923 1.00 . A A . 43 GLY CA 1 1
6 12375 1 1 43 GLY H H 6.232 -3.464 6.900 1.00 . A A . 43 GLY H 1 1
6 12376 1 1 43 GLY HA2 H 8.236 -1.703 7.780 1.00 . A A . 43 GLY HA2 1 1
6 12377 1 1 43 GLY HA3 H 8.140 -2.411 6.158 1.00 . A A . 43 GLY HA3 1 1
6 12378 1 1 43 GLY N N 6.471 -2.633 7.363 1.00 . A A . 43 GLY N 1 1
6 12379 1 1 43 GLY O O 7.689 0.497 6.817 1.00 . A A . 43 GLY O 1 1
6 12380 1 1 44 VAL C C 5.073 1.588 5.960 1.00 . A A . 44 VAL C 1 1
6 12381 1 1 44 VAL CA C 5.678 0.670 4.900 1.00 . A A . 44 VAL CA 1 1
6 12382 1 1 44 VAL CB C 4.627 0.358 3.779 1.00 . A A . 44 VAL CB 1 1
6 12383 1 1 44 VAL CG1 C 4.057 1.632 3.182 1.00 . A A . 44 VAL CG1 1 1
6 12384 1 1 44 VAL CG2 C 5.251 -0.480 2.673 1.00 . A A . 44 VAL CG2 1 1
6 12385 1 1 44 VAL H H 5.748 -1.407 5.331 1.00 . A A . 44 VAL H 1 1
6 12386 1 1 44 VAL HA H 6.528 1.167 4.458 1.00 . A A . 44 VAL HA 1 1
6 12387 1 1 44 VAL HB H 3.819 -0.208 4.217 1.00 . A A . 44 VAL HB 1 1
6 12388 1 1 44 VAL HG11 H 3.588 2.214 3.960 1.00 . A A . 44 VAL HG11 1 1
6 12389 1 1 44 VAL HG12 H 3.322 1.380 2.431 1.00 . A A . 44 VAL HG12 1 1
6 12390 1 1 44 VAL HG13 H 4.852 2.209 2.732 1.00 . A A . 44 VAL HG13 1 1
6 12391 1 1 44 VAL HG21 H 4.511 -0.688 1.914 1.00 . A A . 44 VAL HG21 1 1
6 12392 1 1 44 VAL HG22 H 5.611 -1.410 3.088 1.00 . A A . 44 VAL HG22 1 1
6 12393 1 1 44 VAL HG23 H 6.075 0.061 2.232 1.00 . A A . 44 VAL HG23 1 1
6 12394 1 1 44 VAL N N 6.179 -0.545 5.528 1.00 . A A . 44 VAL N 1 1
6 12395 1 1 44 VAL O O 5.286 2.789 5.952 1.00 . A A . 44 VAL O 1 1
6 12396 1 1 45 ASP C C 4.730 2.468 8.844 1.00 . A A . 45 ASP C 1 1
6 12397 1 1 45 ASP CA C 3.736 1.690 8.005 1.00 . A A . 45 ASP CA 1 1
6 12398 1 1 45 ASP CB C 2.960 0.687 8.869 1.00 . A A . 45 ASP CB 1 1
6 12399 1 1 45 ASP CG C 2.480 1.234 10.182 1.00 . A A . 45 ASP CG 1 1
6 12400 1 1 45 ASP H H 4.279 0.013 6.847 1.00 . A A . 45 ASP H 1 1
6 12401 1 1 45 ASP HA H 3.042 2.408 7.595 1.00 . A A . 45 ASP HA 1 1
6 12402 1 1 45 ASP HB2 H 2.095 0.344 8.321 1.00 . A A . 45 ASP HB2 1 1
6 12403 1 1 45 ASP HB3 H 3.598 -0.162 9.067 1.00 . A A . 45 ASP HB3 1 1
6 12404 1 1 45 ASP N N 4.382 0.989 6.894 1.00 . A A . 45 ASP N 1 1
6 12405 1 1 45 ASP O O 4.476 3.627 9.232 1.00 . A A . 45 ASP O 1 1
6 12406 1 1 45 ASP OD1 O 1.544 2.038 10.212 1.00 . A A . 45 ASP OD1 1 1
6 12407 1 1 45 ASP OD2 O 3.030 0.875 11.217 1.00 . A A . 45 ASP OD2 1 1
6 12408 1 1 46 ARG C C 7.640 3.525 9.065 1.00 . A A . 46 ARG C 1 1
6 12409 1 1 46 ARG CA C 6.842 2.540 9.908 1.00 . A A . 46 ARG CA 1 1
6 12410 1 1 46 ARG CB C 7.717 1.550 10.653 1.00 . A A . 46 ARG CB 1 1
6 12411 1 1 46 ARG CD C 7.825 -0.332 12.307 1.00 . A A . 46 ARG CD 1 1
6 12412 1 1 46 ARG CG C 6.928 0.675 11.628 1.00 . A A . 46 ARG CG 1 1
6 12413 1 1 46 ARG CZ C 9.803 -1.490 11.336 1.00 . A A . 46 ARG CZ 1 1
6 12414 1 1 46 ARG H H 6.008 0.957 8.804 1.00 . A A . 46 ARG H 1 1
6 12415 1 1 46 ARG HA H 6.290 3.131 10.622 1.00 . A A . 46 ARG HA 1 1
6 12416 1 1 46 ARG HB2 H 8.209 0.909 9.937 1.00 . A A . 46 ARG HB2 1 1
6 12417 1 1 46 ARG HB3 H 8.463 2.091 11.215 1.00 . A A . 46 ARG HB3 1 1
6 12418 1 1 46 ARG HD2 H 8.572 0.208 12.869 1.00 . A A . 46 ARG HD2 1 1
6 12419 1 1 46 ARG HD3 H 7.234 -0.940 12.978 1.00 . A A . 46 ARG HD3 1 1
6 12420 1 1 46 ARG HE H 7.891 -1.542 10.631 1.00 . A A . 46 ARG HE 1 1
6 12421 1 1 46 ARG HG2 H 6.476 1.307 12.377 1.00 . A A . 46 ARG HG2 1 1
6 12422 1 1 46 ARG HG3 H 6.156 0.151 11.084 1.00 . A A . 46 ARG HG3 1 1
6 12423 1 1 46 ARG HH11 H 10.205 -0.562 13.123 1.00 . A A . 46 ARG HH11 1 1
6 12424 1 1 46 ARG HH12 H 11.572 -1.242 12.380 1.00 . A A . 46 ARG HH12 1 1
6 12425 1 1 46 ARG HH21 H 9.786 -2.573 9.586 1.00 . A A . 46 ARG HH21 1 1
6 12426 1 1 46 ARG HH22 H 11.309 -2.442 10.326 1.00 . A A . 46 ARG HH22 1 1
6 12427 1 1 46 ARG N N 5.848 1.873 9.122 1.00 . A A . 46 ARG N 1 1
6 12428 1 1 46 ARG NE N 8.493 -1.201 11.332 1.00 . A A . 46 ARG NE 1 1
6 12429 1 1 46 ARG NH1 N 10.572 -1.079 12.344 1.00 . A A . 46 ARG NH1 1 1
6 12430 1 1 46 ARG NH2 N 10.329 -2.217 10.354 1.00 . A A . 46 ARG NH2 1 1
6 12431 1 1 46 ARG O O 8.162 4.505 9.582 1.00 . A A . 46 ARG O 1 1
6 12432 1 1 47 VAL C C 7.502 5.469 6.724 1.00 . A A . 47 VAL C 1 1
6 12433 1 1 47 VAL CA C 8.360 4.216 6.868 1.00 . A A . 47 VAL CA 1 1
6 12434 1 1 47 VAL CB C 8.685 3.608 5.458 1.00 . A A . 47 VAL CB 1 1
6 12435 1 1 47 VAL CG1 C 9.227 4.673 4.508 1.00 . A A . 47 VAL CG1 1 1
6 12436 1 1 47 VAL CG2 C 9.702 2.484 5.577 1.00 . A A . 47 VAL CG2 1 1
6 12437 1 1 47 VAL H H 7.374 2.431 7.409 1.00 . A A . 47 VAL H 1 1
6 12438 1 1 47 VAL HA H 9.278 4.516 7.346 1.00 . A A . 47 VAL HA 1 1
6 12439 1 1 47 VAL HB H 7.775 3.203 5.040 1.00 . A A . 47 VAL HB 1 1
6 12440 1 1 47 VAL HG11 H 9.445 4.226 3.550 1.00 . A A . 47 VAL HG11 1 1
6 12441 1 1 47 VAL HG12 H 10.130 5.099 4.920 1.00 . A A . 47 VAL HG12 1 1
6 12442 1 1 47 VAL HG13 H 8.489 5.452 4.381 1.00 . A A . 47 VAL HG13 1 1
6 12443 1 1 47 VAL HG21 H 9.888 2.065 4.599 1.00 . A A . 47 VAL HG21 1 1
6 12444 1 1 47 VAL HG22 H 9.314 1.713 6.228 1.00 . A A . 47 VAL HG22 1 1
6 12445 1 1 47 VAL HG23 H 10.625 2.871 5.981 1.00 . A A . 47 VAL HG23 1 1
6 12446 1 1 47 VAL N N 7.723 3.276 7.770 1.00 . A A . 47 VAL N 1 1
6 12447 1 1 47 VAL O O 8.004 6.576 6.833 1.00 . A A . 47 VAL O 1 1
6 12448 1 1 48 ILE C C 5.232 7.316 7.592 1.00 . A A . 48 ILE C 1 1
6 12449 1 1 48 ILE CA C 5.304 6.422 6.355 1.00 . A A . 48 ILE CA 1 1
6 12450 1 1 48 ILE CB C 3.872 5.975 5.910 1.00 . A A . 48 ILE CB 1 1
6 12451 1 1 48 ILE CD1 C 2.563 4.761 4.077 1.00 . A A . 48 ILE CD1 1 1
6 12452 1 1 48 ILE CG1 C 3.919 5.254 4.558 1.00 . A A . 48 ILE CG1 1 1
6 12453 1 1 48 ILE CG2 C 2.929 7.164 5.823 1.00 . A A . 48 ILE CG2 1 1
6 12454 1 1 48 ILE H H 5.827 4.381 6.534 1.00 . A A . 48 ILE H 1 1
6 12455 1 1 48 ILE HA H 5.728 7.037 5.576 1.00 . A A . 48 ILE HA 1 1
6 12456 1 1 48 ILE HB H 3.488 5.293 6.654 1.00 . A A . 48 ILE HB 1 1
6 12457 1 1 48 ILE HD11 H 1.892 5.601 3.968 1.00 . A A . 48 ILE HD11 1 1
6 12458 1 1 48 ILE HD12 H 2.154 4.066 4.795 1.00 . A A . 48 ILE HD12 1 1
6 12459 1 1 48 ILE HD13 H 2.675 4.267 3.123 1.00 . A A . 48 ILE HD13 1 1
6 12460 1 1 48 ILE HG12 H 4.306 5.929 3.810 1.00 . A A . 48 ILE HG12 1 1
6 12461 1 1 48 ILE HG13 H 4.575 4.399 4.639 1.00 . A A . 48 ILE HG13 1 1
6 12462 1 1 48 ILE HG21 H 1.950 6.826 5.513 1.00 . A A . 48 ILE HG21 1 1
6 12463 1 1 48 ILE HG22 H 3.314 7.872 5.105 1.00 . A A . 48 ILE HG22 1 1
6 12464 1 1 48 ILE HG23 H 2.856 7.636 6.791 1.00 . A A . 48 ILE HG23 1 1
6 12465 1 1 48 ILE N N 6.204 5.293 6.550 1.00 . A A . 48 ILE N 1 1
6 12466 1 1 48 ILE O O 5.275 8.521 7.478 1.00 . A A . 48 ILE O 1 1
6 12467 1 1 49 LYS C C 6.376 8.198 10.379 1.00 . A A . 49 LYS C 1 1
6 12468 1 1 49 LYS CA C 5.057 7.566 9.955 1.00 . A A . 49 LYS CA 1 1
6 12469 1 1 49 LYS CB C 4.388 6.831 11.111 1.00 . A A . 49 LYS CB 1 1
6 12470 1 1 49 LYS CD C 2.281 5.753 12.008 1.00 . A A . 49 LYS CD 1 1
6 12471 1 1 49 LYS CE C 3.047 4.632 12.699 1.00 . A A . 49 LYS CE 1 1
6 12472 1 1 49 LYS CG C 3.002 6.302 10.780 1.00 . A A . 49 LYS CG 1 1
6 12473 1 1 49 LYS H H 5.283 5.766 8.826 1.00 . A A . 49 LYS H 1 1
6 12474 1 1 49 LYS HA H 4.407 8.364 9.635 1.00 . A A . 49 LYS HA 1 1
6 12475 1 1 49 LYS HB2 H 5.012 5.996 11.392 1.00 . A A . 49 LYS HB2 1 1
6 12476 1 1 49 LYS HB3 H 4.303 7.505 11.949 1.00 . A A . 49 LYS HB3 1 1
6 12477 1 1 49 LYS HD2 H 2.139 6.556 12.716 1.00 . A A . 49 LYS HD2 1 1
6 12478 1 1 49 LYS HD3 H 1.316 5.381 11.699 1.00 . A A . 49 LYS HD3 1 1
6 12479 1 1 49 LYS HE2 H 3.981 5.022 13.077 1.00 . A A . 49 LYS HE2 1 1
6 12480 1 1 49 LYS HE3 H 2.454 4.275 13.528 1.00 . A A . 49 LYS HE3 1 1
6 12481 1 1 49 LYS HG2 H 2.414 7.106 10.362 1.00 . A A . 49 LYS HG2 1 1
6 12482 1 1 49 LYS HG3 H 3.097 5.515 10.047 1.00 . A A . 49 LYS HG3 1 1
6 12483 1 1 49 LYS HZ1 H 3.807 2.723 12.304 1.00 . A A . 49 LYS HZ1 1 1
6 12484 1 1 49 LYS HZ2 H 3.945 3.772 11.000 1.00 . A A . 49 LYS HZ2 1 1
6 12485 1 1 49 LYS HZ3 H 2.476 3.083 11.393 1.00 . A A . 49 LYS HZ3 1 1
6 12486 1 1 49 LYS N N 5.201 6.740 8.766 1.00 . A A . 49 LYS N 1 1
6 12487 1 1 49 LYS NZ N 3.339 3.509 11.804 1.00 . A A . 49 LYS NZ 1 1
6 12488 1 1 49 LYS O O 6.414 9.049 11.271 1.00 . A A . 49 LYS O 1 1
6 12489 1 1 50 ALA C C 9.118 9.334 8.914 1.00 . A A . 50 ALA C 1 1
6 12490 1 1 50 ALA CA C 8.741 8.334 10.022 1.00 . A A . 50 ALA CA 1 1
6 12491 1 1 50 ALA CB C 9.802 7.261 10.170 1.00 . A A . 50 ALA CB 1 1
6 12492 1 1 50 ALA H H 7.387 6.982 9.177 1.00 . A A . 50 ALA H 1 1
6 12493 1 1 50 ALA HA H 8.650 8.854 10.960 1.00 . A A . 50 ALA HA 1 1
6 12494 1 1 50 ALA HB1 H 9.525 6.582 10.962 1.00 . A A . 50 ALA HB1 1 1
6 12495 1 1 50 ALA HB2 H 10.748 7.725 10.405 1.00 . A A . 50 ALA HB2 1 1
6 12496 1 1 50 ALA HB3 H 9.887 6.714 9.242 1.00 . A A . 50 ALA HB3 1 1
6 12497 1 1 50 ALA N N 7.456 7.751 9.777 1.00 . A A . 50 ALA N 1 1
6 12498 1 1 50 ALA O O 9.513 10.465 9.198 1.00 . A A . 50 ALA O 1 1
6 12499 1 1 51 SER C C 8.293 10.815 6.193 1.00 . A A . 51 SER C 1 1
6 12500 1 1 51 SER CA C 9.342 9.759 6.532 1.00 . A A . 51 SER CA 1 1
6 12501 1 1 51 SER CB C 9.657 8.888 5.308 1.00 . A A . 51 SER CB 1 1
6 12502 1 1 51 SER H H 8.554 8.057 7.462 1.00 . A A . 51 SER H 1 1
6 12503 1 1 51 SER HA H 10.245 10.270 6.806 1.00 . A A . 51 SER HA 1 1
6 12504 1 1 51 SER HB2 H 8.798 8.278 5.069 1.00 . A A . 51 SER HB2 1 1
6 12505 1 1 51 SER HB3 H 9.898 9.520 4.467 1.00 . A A . 51 SER HB3 1 1
6 12506 1 1 51 SER HG H 10.628 7.577 6.409 1.00 . A A . 51 SER HG 1 1
6 12507 1 1 51 SER N N 8.958 8.933 7.662 1.00 . A A . 51 SER N 1 1
6 12508 1 1 51 SER O O 8.584 11.800 5.518 1.00 . A A . 51 SER O 1 1
6 12509 1 1 51 SER OG O 10.761 8.021 5.561 1.00 . A A . 51 SER OG 1 1
6 12510 1 1 52 PHE C C 5.376 11.923 7.662 1.00 . A A . 52 PHE C 1 1
6 12511 1 1 52 PHE CA C 6.000 11.502 6.375 1.00 . A A . 52 PHE CA 1 1
6 12512 1 1 52 PHE CB C 4.916 10.799 5.510 1.00 . A A . 52 PHE CB 1 1
6 12513 1 1 52 PHE CD1 C 6.396 9.428 4.032 1.00 . A A . 52 PHE CD1 1 1
6 12514 1 1 52 PHE CD2 C 4.768 10.802 3.026 1.00 . A A . 52 PHE CD2 1 1
6 12515 1 1 52 PHE CE1 C 6.834 9.008 2.823 1.00 . A A . 52 PHE CE1 1 1
6 12516 1 1 52 PHE CE2 C 5.188 10.388 1.789 1.00 . A A . 52 PHE CE2 1 1
6 12517 1 1 52 PHE CG C 5.366 10.329 4.158 1.00 . A A . 52 PHE CG 1 1
6 12518 1 1 52 PHE CZ C 6.230 9.487 1.679 1.00 . A A . 52 PHE CZ 1 1
6 12519 1 1 52 PHE H H 6.891 9.890 7.285 1.00 . A A . 52 PHE H 1 1
6 12520 1 1 52 PHE HA H 6.396 12.344 5.834 1.00 . A A . 52 PHE HA 1 1
6 12521 1 1 52 PHE HB2 H 4.543 9.939 6.046 1.00 . A A . 52 PHE HB2 1 1
6 12522 1 1 52 PHE HB3 H 4.098 11.489 5.370 1.00 . A A . 52 PHE HB3 1 1
6 12523 1 1 52 PHE HD1 H 6.866 9.055 4.927 1.00 . A A . 52 PHE HD1 1 1
6 12524 1 1 52 PHE HD2 H 3.957 11.509 3.108 1.00 . A A . 52 PHE HD2 1 1
6 12525 1 1 52 PHE HE1 H 7.664 8.315 2.817 1.00 . A A . 52 PHE HE1 1 1
6 12526 1 1 52 PHE HE2 H 4.688 10.799 0.924 1.00 . A A . 52 PHE HE2 1 1
6 12527 1 1 52 PHE HZ H 6.567 9.162 0.708 1.00 . A A . 52 PHE HZ 1 1
6 12528 1 1 52 PHE N N 7.092 10.623 6.670 1.00 . A A . 52 PHE N 1 1
6 12529 1 1 52 PHE O O 5.756 11.442 8.729 1.00 . A A . 52 PHE O 1 1
6 12530 1 1 53 ASN C C 2.361 12.495 8.600 1.00 . A A . 53 ASN C 1 1
6 12531 1 1 53 ASN CA C 3.703 13.173 8.727 1.00 . A A . 53 ASN CA 1 1
6 12532 1 1 53 ASN CB C 3.533 14.686 8.827 1.00 . A A . 53 ASN CB 1 1
6 12533 1 1 53 ASN CG C 3.232 15.139 10.247 1.00 . A A . 53 ASN CG 1 1
6 12534 1 1 53 ASN H H 4.194 13.191 6.718 1.00 . A A . 53 ASN H 1 1
6 12535 1 1 53 ASN HA H 4.273 12.797 9.558 1.00 . A A . 53 ASN HA 1 1
6 12536 1 1 53 ASN HB2 H 4.373 15.208 8.398 1.00 . A A . 53 ASN HB2 1 1
6 12537 1 1 53 ASN HB3 H 2.674 14.937 8.222 1.00 . A A . 53 ASN HB3 1 1
6 12538 1 1 53 ASN HD21 H 5.163 15.323 10.608 1.00 . A A . 53 ASN HD21 1 1
6 12539 1 1 53 ASN HD22 H 4.136 15.685 11.937 1.00 . A A . 53 ASN HD22 1 1
6 12540 1 1 53 ASN N N 4.432 12.797 7.577 1.00 . A A . 53 ASN N 1 1
6 12541 1 1 53 ASN ND2 N 4.269 15.418 11.001 1.00 . A A . 53 ASN ND2 1 1
6 12542 1 1 53 ASN O O 1.459 13.005 7.924 1.00 . A A . 53 ASN O 1 1
6 12543 1 1 53 ASN OD1 O 2.078 15.236 10.659 1.00 . A A . 53 ASN OD1 1 1
6 12544 1 1 54 ALA C C 0.523 9.962 10.223 1.00 . A A . 54 ALA C 1 1
6 12545 1 1 54 ALA CA C 1.074 10.531 8.948 1.00 . A A . 54 ALA CA 1 1
6 12546 1 1 54 ALA CB C 1.361 9.408 7.986 1.00 . A A . 54 ALA CB 1 1
6 12547 1 1 54 ALA H H 2.948 10.951 9.723 1.00 . A A . 54 ALA H 1 1
6 12548 1 1 54 ALA HA H 0.355 11.176 8.472 1.00 . A A . 54 ALA HA 1 1
6 12549 1 1 54 ALA HB1 H 0.439 8.931 7.689 1.00 . A A . 54 ALA HB1 1 1
6 12550 1 1 54 ALA HB2 H 1.987 8.686 8.489 1.00 . A A . 54 ALA HB2 1 1
6 12551 1 1 54 ALA HB3 H 1.884 9.787 7.123 1.00 . A A . 54 ALA HB3 1 1
6 12552 1 1 54 ALA N N 2.245 11.314 9.149 1.00 . A A . 54 ALA N 1 1
6 12553 1 1 54 ALA O O 1.261 9.437 11.052 1.00 . A A . 54 ALA O 1 1
6 12554 1 1 55 SER C C -1.931 8.088 10.984 1.00 . A A . 55 SER C 1 1
6 12555 1 1 55 SER CA C -1.466 9.458 11.442 1.00 . A A . 55 SER CA 1 1
6 12556 1 1 55 SER CB C -2.665 10.328 11.817 1.00 . A A . 55 SER CB 1 1
6 12557 1 1 55 SER H H -1.264 10.517 9.648 1.00 . A A . 55 SER H 1 1
6 12558 1 1 55 SER HA H -0.798 9.363 12.285 1.00 . A A . 55 SER HA 1 1
6 12559 1 1 55 SER HB2 H -2.333 11.345 11.964 1.00 . A A . 55 SER HB2 1 1
6 12560 1 1 55 SER HB3 H -3.387 10.299 11.015 1.00 . A A . 55 SER HB3 1 1
6 12561 1 1 55 SER HG H -4.228 10.126 12.988 1.00 . A A . 55 SER HG 1 1
6 12562 1 1 55 SER N N -0.764 10.044 10.347 1.00 . A A . 55 SER N 1 1
6 12563 1 1 55 SER O O -2.017 7.840 9.774 1.00 . A A . 55 SER O 1 1
6 12564 1 1 55 SER OG O -3.292 9.871 13.012 1.00 . A A . 55 SER OG 1 1
6 12565 1 1 56 VAL C C -3.879 5.508 12.407 1.00 . A A . 56 VAL C 1 1
6 12566 1 1 56 VAL CA C -2.649 5.891 11.575 1.00 . A A . 56 VAL CA 1 1
6 12567 1 1 56 VAL CB C -1.485 4.864 11.780 1.00 . A A . 56 VAL CB 1 1
6 12568 1 1 56 VAL CG1 C -0.954 4.866 13.213 1.00 . A A . 56 VAL CG1 1 1
6 12569 1 1 56 VAL CG2 C -1.900 3.465 11.365 1.00 . A A . 56 VAL CG2 1 1
6 12570 1 1 56 VAL H H -2.202 7.497 12.848 1.00 . A A . 56 VAL H 1 1
6 12571 1 1 56 VAL HA H -2.906 5.907 10.521 1.00 . A A . 56 VAL HA 1 1
6 12572 1 1 56 VAL HB H -0.688 5.185 11.125 1.00 . A A . 56 VAL HB 1 1
6 12573 1 1 56 VAL HG11 H -0.566 5.847 13.448 1.00 . A A . 56 VAL HG11 1 1
6 12574 1 1 56 VAL HG12 H -0.168 4.132 13.311 1.00 . A A . 56 VAL HG12 1 1
6 12575 1 1 56 VAL HG13 H -1.758 4.627 13.893 1.00 . A A . 56 VAL HG13 1 1
6 12576 1 1 56 VAL HG21 H -2.752 3.153 11.951 1.00 . A A . 56 VAL HG21 1 1
6 12577 1 1 56 VAL HG22 H -1.080 2.781 11.527 1.00 . A A . 56 VAL HG22 1 1
6 12578 1 1 56 VAL HG23 H -2.167 3.463 10.318 1.00 . A A . 56 VAL HG23 1 1
6 12579 1 1 56 VAL N N -2.229 7.222 11.905 1.00 . A A . 56 VAL N 1 1
6 12580 1 1 56 VAL O O -3.903 5.697 13.637 1.00 . A A . 56 VAL O 1 1
6 12581 1 1 57 GLU C C -6.548 3.240 11.905 1.00 . A A . 57 GLU C 1 1
6 12582 1 1 57 GLU CA C -6.100 4.592 12.435 1.00 . A A . 57 GLU CA 1 1
6 12583 1 1 57 GLU CB C -7.194 5.647 12.227 1.00 . A A . 57 GLU CB 1 1
6 12584 1 1 57 GLU CD C -9.516 6.445 12.734 1.00 . A A . 57 GLU CD 1 1
6 12585 1 1 57 GLU CG C -8.481 5.382 12.985 1.00 . A A . 57 GLU CG 1 1
6 12586 1 1 57 GLU H H -4.817 4.896 10.779 1.00 . A A . 57 GLU H 1 1
6 12587 1 1 57 GLU HA H -5.889 4.503 13.490 1.00 . A A . 57 GLU HA 1 1
6 12588 1 1 57 GLU HB2 H -6.813 6.606 12.545 1.00 . A A . 57 GLU HB2 1 1
6 12589 1 1 57 GLU HB3 H -7.426 5.702 11.174 1.00 . A A . 57 GLU HB3 1 1
6 12590 1 1 57 GLU HG2 H -8.882 4.429 12.673 1.00 . A A . 57 GLU HG2 1 1
6 12591 1 1 57 GLU HG3 H -8.264 5.352 14.043 1.00 . A A . 57 GLU HG3 1 1
6 12592 1 1 57 GLU N N -4.889 5.000 11.760 1.00 . A A . 57 GLU N 1 1
6 12593 1 1 57 GLU O O -6.914 3.117 10.742 1.00 . A A . 57 GLU O 1 1
6 12594 1 1 57 GLU OE1 O -9.427 7.529 13.333 1.00 . A A . 57 GLU OE1 1 1
6 12595 1 1 57 GLU OE2 O -10.450 6.212 11.924 1.00 . A A . 57 GLU OE2 1 1
6 12596 1 1 58 GLU C C -8.382 0.730 12.558 1.00 . A A . 58 GLU C 1 1
6 12597 1 1 58 GLU CA C -6.905 0.912 12.307 1.00 . A A . 58 GLU CA 1 1
6 12598 1 1 58 GLU CB C -6.091 -0.193 12.974 1.00 . A A . 58 GLU CB 1 1
6 12599 1 1 58 GLU CD C -5.370 -1.323 15.068 1.00 . A A . 58 GLU CD 1 1
6 12600 1 1 58 GLU CG C -6.099 -0.161 14.487 1.00 . A A . 58 GLU CG 1 1
6 12601 1 1 58 GLU H H -6.163 2.362 13.643 1.00 . A A . 58 GLU H 1 1
6 12602 1 1 58 GLU HA H -6.752 0.863 11.240 1.00 . A A . 58 GLU HA 1 1
6 12603 1 1 58 GLU HB2 H -6.487 -1.147 12.658 1.00 . A A . 58 GLU HB2 1 1
6 12604 1 1 58 GLU HB3 H -5.066 -0.118 12.637 1.00 . A A . 58 GLU HB3 1 1
6 12605 1 1 58 GLU HG2 H -5.627 0.750 14.826 1.00 . A A . 58 GLU HG2 1 1
6 12606 1 1 58 GLU HG3 H -7.123 -0.184 14.831 1.00 . A A . 58 GLU HG3 1 1
6 12607 1 1 58 GLU N N -6.481 2.230 12.725 1.00 . A A . 58 GLU N 1 1
6 12608 1 1 58 GLU O O -8.899 1.118 13.607 1.00 . A A . 58 GLU O 1 1
6 12609 1 1 58 GLU OE1 O -4.133 -1.368 14.956 1.00 . A A . 58 GLU OE1 1 1
6 12610 1 1 58 GLU OE2 O -6.025 -2.232 15.628 1.00 . A A . 58 GLU OE2 1 1
6 12611 1 1 59 LEU C C -10.759 -1.447 11.199 1.00 . A A . 59 LEU C 1 1
6 12612 1 1 59 LEU CA C -10.454 -0.032 11.634 1.00 . A A . 59 LEU CA 1 1
6 12613 1 1 59 LEU CB C -11.157 0.955 10.680 1.00 . A A . 59 LEU CB 1 1
6 12614 1 1 59 LEU CD1 C -11.603 3.275 9.864 1.00 . A A . 59 LEU CD1 1 1
6 12615 1 1 59 LEU CD2 C -11.496 2.846 12.312 1.00 . A A . 59 LEU CD2 1 1
6 12616 1 1 59 LEU CG C -10.945 2.451 10.949 1.00 . A A . 59 LEU CG 1 1
6 12617 1 1 59 LEU H H -8.577 -0.173 10.800 1.00 . A A . 59 LEU H 1 1
6 12618 1 1 59 LEU HA H -10.815 0.132 12.638 1.00 . A A . 59 LEU HA 1 1
6 12619 1 1 59 LEU HB2 H -10.810 0.747 9.679 1.00 . A A . 59 LEU HB2 1 1
6 12620 1 1 59 LEU HB3 H -12.217 0.754 10.715 1.00 . A A . 59 LEU HB3 1 1
6 12621 1 1 59 LEU HD11 H -11.462 4.324 10.074 1.00 . A A . 59 LEU HD11 1 1
6 12622 1 1 59 LEU HD12 H -12.659 3.049 9.831 1.00 . A A . 59 LEU HD12 1 1
6 12623 1 1 59 LEU HD13 H -11.156 3.038 8.909 1.00 . A A . 59 LEU HD13 1 1
6 12624 1 1 59 LEU HD21 H -10.974 2.299 13.085 1.00 . A A . 59 LEU HD21 1 1
6 12625 1 1 59 LEU HD22 H -12.550 2.620 12.357 1.00 . A A . 59 LEU HD22 1 1
6 12626 1 1 59 LEU HD23 H -11.348 3.905 12.462 1.00 . A A . 59 LEU HD23 1 1
6 12627 1 1 59 LEU HG H -9.885 2.665 10.931 1.00 . A A . 59 LEU HG 1 1
6 12628 1 1 59 LEU N N -9.044 0.168 11.598 1.00 . A A . 59 LEU N 1 1
6 12629 1 1 59 LEU O O -9.872 -2.179 10.728 1.00 . A A . 59 LEU O 1 1
6 12630 1 1 60 GLU C C -12.782 -3.055 9.471 1.00 . A A . 60 GLU C 1 1
6 12631 1 1 60 GLU CA C -12.430 -3.113 10.938 1.00 . A A . 60 GLU CA 1 1
6 12632 1 1 60 GLU CB C -13.639 -3.547 11.794 1.00 . A A . 60 GLU CB 1 1
6 12633 1 1 60 GLU CD C -13.246 -6.031 11.550 1.00 . A A . 60 GLU CD 1 1
6 12634 1 1 60 GLU CG C -14.238 -4.901 11.436 1.00 . A A . 60 GLU CG 1 1
6 12635 1 1 60 GLU H H -12.637 -1.207 11.733 1.00 . A A . 60 GLU H 1 1
6 12636 1 1 60 GLU HA H -11.627 -3.830 11.053 1.00 . A A . 60 GLU HA 1 1
6 12637 1 1 60 GLU HB2 H -13.332 -3.587 12.829 1.00 . A A . 60 GLU HB2 1 1
6 12638 1 1 60 GLU HB3 H -14.412 -2.798 11.694 1.00 . A A . 60 GLU HB3 1 1
6 12639 1 1 60 GLU HG2 H -15.063 -5.102 12.101 1.00 . A A . 60 GLU HG2 1 1
6 12640 1 1 60 GLU HG3 H -14.600 -4.862 10.420 1.00 . A A . 60 GLU HG3 1 1
6 12641 1 1 60 GLU N N -11.984 -1.825 11.342 1.00 . A A . 60 GLU N 1 1
6 12642 1 1 60 GLU O O -13.286 -2.040 8.970 1.00 . A A . 60 GLU O 1 1
6 12643 1 1 60 GLU OE1 O -12.453 -6.242 10.602 1.00 . A A . 60 GLU OE1 1 1
6 12644 1 1 60 GLU OE2 O -13.247 -6.736 12.574 1.00 . A A . 60 GLU OE2 1 1
6 12645 1 1 61 GLY C C -14.074 -4.882 7.170 1.00 . A A . 61 GLY C 1 1
6 12646 1 1 61 GLY CA C -12.768 -4.192 7.412 1.00 . A A . 61 GLY CA 1 1
6 12647 1 1 61 GLY H H -12.152 -4.879 9.302 1.00 . A A . 61 GLY H 1 1
6 12648 1 1 61 GLY HA2 H -12.810 -3.195 6.998 1.00 . A A . 61 GLY HA2 1 1
6 12649 1 1 61 GLY HA3 H -11.983 -4.751 6.926 1.00 . A A . 61 GLY HA3 1 1
6 12650 1 1 61 GLY N N -12.504 -4.109 8.799 1.00 . A A . 61 GLY N 1 1
6 12651 1 1 61 GLY O O -14.731 -5.344 8.115 1.00 . A A . 61 GLY O 1 1
6 12652 1 1 62 GLU C C -15.477 -7.135 5.669 1.00 . A A . 62 GLU C 1 1
6 12653 1 1 62 GLU CA C -15.669 -5.624 5.535 1.00 . A A . 62 GLU CA 1 1
6 12654 1 1 62 GLU CB C -16.002 -5.236 4.104 1.00 . A A . 62 GLU CB 1 1
6 12655 1 1 62 GLU CD C -15.078 -4.999 1.802 1.00 . A A . 62 GLU CD 1 1
6 12656 1 1 62 GLU CG C -14.907 -5.598 3.143 1.00 . A A . 62 GLU CG 1 1
6 12657 1 1 62 GLU H H -13.930 -4.503 5.247 1.00 . A A . 62 GLU H 1 1
6 12658 1 1 62 GLU HA H -16.492 -5.349 6.172 1.00 . A A . 62 GLU HA 1 1
6 12659 1 1 62 GLU HB2 H -16.909 -5.737 3.805 1.00 . A A . 62 GLU HB2 1 1
6 12660 1 1 62 GLU HB3 H -16.158 -4.169 4.056 1.00 . A A . 62 GLU HB3 1 1
6 12661 1 1 62 GLU HG2 H -13.965 -5.258 3.545 1.00 . A A . 62 GLU HG2 1 1
6 12662 1 1 62 GLU HG3 H -14.883 -6.674 3.044 1.00 . A A . 62 GLU HG3 1 1
6 12663 1 1 62 GLU N N -14.470 -4.937 5.938 1.00 . A A . 62 GLU N 1 1
6 12664 1 1 62 GLU O O -14.408 -7.604 6.073 1.00 . A A . 62 GLU O 1 1
6 12665 1 1 62 GLU OE1 O -14.663 -3.851 1.601 1.00 . A A . 62 GLU OE1 1 1
6 12666 1 1 62 GLU OE2 O -15.610 -5.673 0.904 1.00 . A A . 62 GLU OE2 1 1
6 12667 1 1 63 ASP C C -15.377 -9.957 4.598 1.00 . A A . 63 ASP C 1 1
6 12668 1 1 63 ASP CA C -16.482 -9.324 5.427 1.00 . A A . 63 ASP CA 1 1
6 12669 1 1 63 ASP CB C -17.825 -9.886 5.028 1.00 . A A . 63 ASP CB 1 1
6 12670 1 1 63 ASP CG C -17.880 -11.398 5.111 1.00 . A A . 63 ASP CG 1 1
6 12671 1 1 63 ASP H H -17.312 -7.419 5.061 1.00 . A A . 63 ASP H 1 1
6 12672 1 1 63 ASP HA H -16.328 -9.523 6.470 1.00 . A A . 63 ASP HA 1 1
6 12673 1 1 63 ASP HB2 H -18.544 -9.451 5.699 1.00 . A A . 63 ASP HB2 1 1
6 12674 1 1 63 ASP HB3 H -18.052 -9.579 4.017 1.00 . A A . 63 ASP HB3 1 1
6 12675 1 1 63 ASP N N -16.492 -7.871 5.338 1.00 . A A . 63 ASP N 1 1
6 12676 1 1 63 ASP O O -14.724 -10.912 5.013 1.00 . A A . 63 ASP O 1 1
6 12677 1 1 63 ASP OD1 O -17.695 -11.957 6.218 1.00 . A A . 63 ASP OD1 1 1
6 12678 1 1 63 ASP OD2 O -18.149 -12.052 4.072 1.00 . A A . 63 ASP OD2 1 1
6 12679 1 1 64 CYS C C -12.749 -9.345 2.924 1.00 . A A . 64 CYS C 1 1
6 12680 1 1 64 CYS CA C -14.127 -9.885 2.566 1.00 . A A . 64 CYS CA 1 1
6 12681 1 1 64 CYS CB C -14.508 -9.597 1.130 1.00 . A A . 64 CYS CB 1 1
6 12682 1 1 64 CYS H H -15.691 -8.624 3.204 1.00 . A A . 64 CYS H 1 1
6 12683 1 1 64 CYS HA H -14.121 -10.954 2.706 1.00 . A A . 64 CYS HA 1 1
6 12684 1 1 64 CYS HB2 H -14.677 -8.536 1.017 1.00 . A A . 64 CYS HB2 1 1
6 12685 1 1 64 CYS HB3 H -13.712 -9.905 0.469 1.00 . A A . 64 CYS HB3 1 1
6 12686 1 1 64 CYS N N -15.144 -9.393 3.456 1.00 . A A . 64 CYS N 1 1
6 12687 1 1 64 CYS O O -11.723 -9.781 2.379 1.00 . A A . 64 CYS O 1 1
6 12688 1 1 64 CYS SG S -16.029 -10.475 0.634 1.00 . A A . 64 CYS SG 1 1
6 12689 1 1 65 ASP C C -11.009 -8.606 5.551 1.00 . A A . 65 ASP C 1 1
6 12690 1 1 65 ASP CA C -11.507 -7.871 4.355 1.00 . A A . 65 ASP CA 1 1
6 12691 1 1 65 ASP CB C -11.644 -6.382 4.688 1.00 . A A . 65 ASP CB 1 1
6 12692 1 1 65 ASP CG C -11.619 -5.439 3.495 1.00 . A A . 65 ASP CG 1 1
6 12693 1 1 65 ASP H H -13.558 -8.224 4.350 1.00 . A A . 65 ASP H 1 1
6 12694 1 1 65 ASP HA H -10.775 -7.979 3.577 1.00 . A A . 65 ASP HA 1 1
6 12695 1 1 65 ASP HB2 H -12.583 -6.229 5.201 1.00 . A A . 65 ASP HB2 1 1
6 12696 1 1 65 ASP HB3 H -10.841 -6.108 5.357 1.00 . A A . 65 ASP HB3 1 1
6 12697 1 1 65 ASP N N -12.726 -8.461 3.887 1.00 . A A . 65 ASP N 1 1
6 12698 1 1 65 ASP O O -11.661 -9.536 6.058 1.00 . A A . 65 ASP O 1 1
6 12699 1 1 65 ASP OD1 O -11.867 -5.860 2.335 1.00 . A A . 65 ASP OD1 1 1
6 12700 1 1 65 ASP OD2 O -11.406 -4.235 3.718 1.00 . A A . 65 ASP OD2 1 1
6 12701 1 1 66 VAL C C -9.022 -7.699 8.105 1.00 . A A . 66 VAL C 1 1
6 12702 1 1 66 VAL CA C -9.209 -8.795 7.099 1.00 . A A . 66 VAL CA 1 1
6 12703 1 1 66 VAL CB C -7.842 -9.429 6.749 1.00 . A A . 66 VAL CB 1 1
6 12704 1 1 66 VAL CG1 C -7.158 -10.011 7.981 1.00 . A A . 66 VAL CG1 1 1
6 12705 1 1 66 VAL CG2 C -8.019 -10.491 5.694 1.00 . A A . 66 VAL CG2 1 1
6 12706 1 1 66 VAL H H -9.354 -7.622 5.372 1.00 . A A . 66 VAL H 1 1
6 12707 1 1 66 VAL HA H -9.857 -9.553 7.491 1.00 . A A . 66 VAL HA 1 1
6 12708 1 1 66 VAL HB H -7.204 -8.657 6.343 1.00 . A A . 66 VAL HB 1 1
6 12709 1 1 66 VAL HG11 H -6.218 -10.457 7.697 1.00 . A A . 66 VAL HG11 1 1
6 12710 1 1 66 VAL HG12 H -7.796 -10.761 8.422 1.00 . A A . 66 VAL HG12 1 1
6 12711 1 1 66 VAL HG13 H -6.981 -9.224 8.698 1.00 . A A . 66 VAL HG13 1 1
6 12712 1 1 66 VAL HG21 H -8.469 -10.051 4.815 1.00 . A A . 66 VAL HG21 1 1
6 12713 1 1 66 VAL HG22 H -8.661 -11.273 6.072 1.00 . A A . 66 VAL HG22 1 1
6 12714 1 1 66 VAL HG23 H -7.056 -10.902 5.439 1.00 . A A . 66 VAL HG23 1 1
6 12715 1 1 66 VAL N N -9.840 -8.261 5.941 1.00 . A A . 66 VAL N 1 1
6 12716 1 1 66 VAL O O -9.302 -7.864 9.284 1.00 . A A . 66 VAL O 1 1
6 12717 1 1 67 LEU C C -8.267 -4.242 7.530 1.00 . A A . 67 LEU C 1 1
6 12718 1 1 67 LEU CA C -8.299 -5.433 8.436 1.00 . A A . 67 LEU CA 1 1
6 12719 1 1 67 LEU CB C -6.918 -5.633 9.104 1.00 . A A . 67 LEU CB 1 1
6 12720 1 1 67 LEU CD1 C -7.292 -4.315 11.226 1.00 . A A . 67 LEU CD1 1 1
6 12721 1 1 67 LEU CD2 C -4.966 -4.785 10.436 1.00 . A A . 67 LEU CD2 1 1
6 12722 1 1 67 LEU CG C -6.398 -4.505 10.011 1.00 . A A . 67 LEU CG 1 1
6 12723 1 1 67 LEU H H -8.536 -6.483 6.637 1.00 . A A . 67 LEU H 1 1
6 12724 1 1 67 LEU HA H -9.061 -5.296 9.194 1.00 . A A . 67 LEU HA 1 1
6 12725 1 1 67 LEU HB2 H -6.967 -6.534 9.699 1.00 . A A . 67 LEU HB2 1 1
6 12726 1 1 67 LEU HB3 H -6.197 -5.790 8.317 1.00 . A A . 67 LEU HB3 1 1
6 12727 1 1 67 LEU HD11 H -7.330 -5.233 11.794 1.00 . A A . 67 LEU HD11 1 1
6 12728 1 1 67 LEU HD12 H -8.287 -4.046 10.906 1.00 . A A . 67 LEU HD12 1 1
6 12729 1 1 67 LEU HD13 H -6.891 -3.526 11.845 1.00 . A A . 67 LEU HD13 1 1
6 12730 1 1 67 LEU HD21 H -4.336 -4.854 9.561 1.00 . A A . 67 LEU HD21 1 1
6 12731 1 1 67 LEU HD22 H -4.929 -5.715 10.984 1.00 . A A . 67 LEU HD22 1 1
6 12732 1 1 67 LEU HD23 H -4.622 -3.981 11.067 1.00 . A A . 67 LEU HD23 1 1
6 12733 1 1 67 LEU HG H -6.407 -3.582 9.452 1.00 . A A . 67 LEU HG 1 1
6 12734 1 1 67 LEU N N -8.610 -6.577 7.614 1.00 . A A . 67 LEU N 1 1
6 12735 1 1 67 LEU O O -7.985 -4.384 6.328 1.00 . A A . 67 LEU O 1 1
6 12736 1 1 68 TYR C C -7.770 -0.888 8.116 1.00 . A A . 68 TYR C 1 1
6 12737 1 1 68 TYR CA C -8.605 -1.893 7.334 1.00 . A A . 68 TYR CA 1 1
6 12738 1 1 68 TYR CB C -10.077 -1.458 7.276 1.00 . A A . 68 TYR CB 1 1
6 12739 1 1 68 TYR CD1 C -9.676 0.874 6.349 1.00 . A A . 68 TYR CD1 1 1
6 12740 1 1 68 TYR CD2 C -11.571 -0.344 5.592 1.00 . A A . 68 TYR CD2 1 1
6 12741 1 1 68 TYR CE1 C -10.029 1.928 5.549 1.00 . A A . 68 TYR CE1 1 1
6 12742 1 1 68 TYR CE2 C -11.935 0.710 4.792 1.00 . A A . 68 TYR CE2 1 1
6 12743 1 1 68 TYR CG C -10.438 -0.285 6.388 1.00 . A A . 68 TYR CG 1 1
6 12744 1 1 68 TYR CZ C -11.163 1.842 4.772 1.00 . A A . 68 TYR CZ 1 1
6 12745 1 1 68 TYR H H -8.777 -3.045 9.030 1.00 . A A . 68 TYR H 1 1
6 12746 1 1 68 TYR HA H -8.223 -2.037 6.335 1.00 . A A . 68 TYR HA 1 1
6 12747 1 1 68 TYR HB2 H -10.661 -2.298 6.929 1.00 . A A . 68 TYR HB2 1 1
6 12748 1 1 68 TYR HB3 H -10.386 -1.231 8.284 1.00 . A A . 68 TYR HB3 1 1
6 12749 1 1 68 TYR HD1 H -8.788 0.937 6.959 1.00 . A A . 68 TYR HD1 1 1
6 12750 1 1 68 TYR HD2 H -12.177 -1.238 5.610 1.00 . A A . 68 TYR HD2 1 1
6 12751 1 1 68 TYR HE1 H -9.413 2.814 5.536 1.00 . A A . 68 TYR HE1 1 1
6 12752 1 1 68 TYR HE2 H -12.823 0.643 4.182 1.00 . A A . 68 TYR HE2 1 1
6 12753 1 1 68 TYR HH H -10.789 3.143 3.406 1.00 . A A . 68 TYR HH 1 1
6 12754 1 1 68 TYR N N -8.566 -3.108 8.069 1.00 . A A . 68 TYR N 1 1
6 12755 1 1 68 TYR O O -8.069 -0.602 9.250 1.00 . A A . 68 TYR O 1 1
6 12756 1 1 68 TYR OH O -11.523 2.896 3.975 1.00 . A A . 68 TYR OH 1 1
6 12757 1 1 69 ARG C C -5.838 1.860 7.479 1.00 . A A . 69 ARG C 1 1
6 12758 1 1 69 ARG CA C -5.941 0.567 8.266 1.00 . A A . 69 ARG CA 1 1
6 12759 1 1 69 ARG CB C -4.578 -0.014 8.692 1.00 . A A . 69 ARG CB 1 1
6 12760 1 1 69 ARG CD C -2.775 0.051 10.472 1.00 . A A . 69 ARG CD 1 1
6 12761 1 1 69 ARG CG C -3.854 0.837 9.726 1.00 . A A . 69 ARG CG 1 1
6 12762 1 1 69 ARG CZ C -0.812 -1.375 9.877 1.00 . A A . 69 ARG CZ 1 1
6 12763 1 1 69 ARG H H -6.478 -0.660 6.640 1.00 . A A . 69 ARG H 1 1
6 12764 1 1 69 ARG HA H -6.512 0.796 9.154 1.00 . A A . 69 ARG HA 1 1
6 12765 1 1 69 ARG HB2 H -4.736 -0.996 9.112 1.00 . A A . 69 ARG HB2 1 1
6 12766 1 1 69 ARG HB3 H -3.948 -0.099 7.820 1.00 . A A . 69 ARG HB3 1 1
6 12767 1 1 69 ARG HD2 H -2.424 0.652 11.296 1.00 . A A . 69 ARG HD2 1 1
6 12768 1 1 69 ARG HD3 H -3.226 -0.850 10.860 1.00 . A A . 69 ARG HD3 1 1
6 12769 1 1 69 ARG HE H -1.387 0.312 8.919 1.00 . A A . 69 ARG HE 1 1
6 12770 1 1 69 ARG HG2 H -3.388 1.672 9.222 1.00 . A A . 69 ARG HG2 1 1
6 12771 1 1 69 ARG HG3 H -4.575 1.209 10.437 1.00 . A A . 69 ARG HG3 1 1
6 12772 1 1 69 ARG HH11 H -1.949 -2.226 11.371 1.00 . A A . 69 ARG HH11 1 1
6 12773 1 1 69 ARG HH12 H -0.525 -3.068 10.973 1.00 . A A . 69 ARG HH12 1 1
6 12774 1 1 69 ARG HH21 H 0.566 -0.860 8.468 1.00 . A A . 69 ARG HH21 1 1
6 12775 1 1 69 ARG HH22 H 0.907 -2.306 9.321 1.00 . A A . 69 ARG HH22 1 1
6 12776 1 1 69 ARG N N -6.725 -0.388 7.554 1.00 . A A . 69 ARG N 1 1
6 12777 1 1 69 ARG NE N -1.617 -0.316 9.646 1.00 . A A . 69 ARG NE 1 1
6 12778 1 1 69 ARG NH1 N -1.121 -2.280 10.804 1.00 . A A . 69 ARG NH1 1 1
6 12779 1 1 69 ARG NH2 N 0.297 -1.521 9.174 1.00 . A A . 69 ARG NH2 1 1
6 12780 1 1 69 ARG O O -5.457 1.870 6.314 1.00 . A A . 69 ARG O 1 1
6 12781 1 1 70 LYS C C -5.032 5.004 7.958 1.00 . A A . 70 LYS C 1 1
6 12782 1 1 70 LYS CA C -6.276 4.240 7.538 1.00 . A A . 70 LYS CA 1 1
6 12783 1 1 70 LYS CB C -7.507 4.967 8.107 1.00 . A A . 70 LYS CB 1 1
6 12784 1 1 70 LYS CD C -8.656 7.157 8.609 1.00 . A A . 70 LYS CD 1 1
6 12785 1 1 70 LYS CE C -10.040 6.543 8.541 1.00 . A A . 70 LYS CE 1 1
6 12786 1 1 70 LYS CG C -7.662 6.433 7.698 1.00 . A A . 70 LYS CG 1 1
6 12787 1 1 70 LYS H H -6.500 2.833 9.055 1.00 . A A . 70 LYS H 1 1
6 12788 1 1 70 LYS HA H -6.371 4.176 6.463 1.00 . A A . 70 LYS HA 1 1
6 12789 1 1 70 LYS HB2 H -8.387 4.437 7.776 1.00 . A A . 70 LYS HB2 1 1
6 12790 1 1 70 LYS HB3 H -7.462 4.917 9.185 1.00 . A A . 70 LYS HB3 1 1
6 12791 1 1 70 LYS HD2 H -8.302 7.103 9.627 1.00 . A A . 70 LYS HD2 1 1
6 12792 1 1 70 LYS HD3 H -8.713 8.193 8.308 1.00 . A A . 70 LYS HD3 1 1
6 12793 1 1 70 LYS HE2 H -10.438 6.697 7.550 1.00 . A A . 70 LYS HE2 1 1
6 12794 1 1 70 LYS HE3 H -9.963 5.483 8.731 1.00 . A A . 70 LYS HE3 1 1
6 12795 1 1 70 LYS HG2 H -6.700 6.919 7.765 1.00 . A A . 70 LYS HG2 1 1
6 12796 1 1 70 LYS HG3 H -8.020 6.477 6.681 1.00 . A A . 70 LYS HG3 1 1
6 12797 1 1 70 LYS HZ1 H -11.013 8.175 9.453 1.00 . A A . 70 LYS HZ1 1 1
6 12798 1 1 70 LYS HZ2 H -10.662 6.900 10.495 1.00 . A A . 70 LYS HZ2 1 1
6 12799 1 1 70 LYS HZ3 H -11.924 6.760 9.405 1.00 . A A . 70 LYS HZ3 1 1
6 12800 1 1 70 LYS N N -6.231 2.919 8.112 1.00 . A A . 70 LYS N 1 1
6 12801 1 1 70 LYS NZ N -10.965 7.140 9.522 1.00 . A A . 70 LYS NZ 1 1
6 12802 1 1 70 LYS O O -4.516 4.805 9.058 1.00 . A A . 70 LYS O 1 1
6 12803 1 1 71 TYR C C -3.836 8.069 6.857 1.00 . A A . 71 TYR C 1 1
6 12804 1 1 71 TYR CA C -3.452 6.692 7.327 1.00 . A A . 71 TYR CA 1 1
6 12805 1 1 71 TYR CB C -2.246 6.241 6.536 1.00 . A A . 71 TYR CB 1 1
6 12806 1 1 71 TYR CD1 C -2.130 3.737 6.422 1.00 . A A . 71 TYR CD1 1 1
6 12807 1 1 71 TYR CD2 C -0.629 4.889 7.863 1.00 . A A . 71 TYR CD2 1 1
6 12808 1 1 71 TYR CE1 C -1.584 2.538 6.799 1.00 . A A . 71 TYR CE1 1 1
6 12809 1 1 71 TYR CE2 C -0.076 3.696 8.241 1.00 . A A . 71 TYR CE2 1 1
6 12810 1 1 71 TYR CG C -1.661 4.933 6.952 1.00 . A A . 71 TYR CG 1 1
6 12811 1 1 71 TYR CZ C -0.555 2.523 7.704 1.00 . A A . 71 TYR CZ 1 1
6 12812 1 1 71 TYR H H -4.932 5.855 6.174 1.00 . A A . 71 TYR H 1 1
6 12813 1 1 71 TYR HA H -3.213 6.691 8.380 1.00 . A A . 71 TYR HA 1 1
6 12814 1 1 71 TYR HB2 H -2.586 6.119 5.522 1.00 . A A . 71 TYR HB2 1 1
6 12815 1 1 71 TYR HB3 H -1.487 7.005 6.576 1.00 . A A . 71 TYR HB3 1 1
6 12816 1 1 71 TYR HD1 H -2.940 3.760 5.710 1.00 . A A . 71 TYR HD1 1 1
6 12817 1 1 71 TYR HD2 H -0.269 5.815 8.286 1.00 . A A . 71 TYR HD2 1 1
6 12818 1 1 71 TYR HE1 H -1.958 1.616 6.378 1.00 . A A . 71 TYR HE1 1 1
6 12819 1 1 71 TYR HE2 H 0.735 3.677 8.955 1.00 . A A . 71 TYR HE2 1 1
6 12820 1 1 71 TYR HH H 0.410 1.532 8.953 1.00 . A A . 71 TYR HH 1 1
6 12821 1 1 71 TYR N N -4.552 5.824 7.081 1.00 . A A . 71 TYR N 1 1
6 12822 1 1 71 TYR O O -4.440 8.211 5.801 1.00 . A A . 71 TYR O 1 1
6 12823 1 1 71 TYR OH O -0.015 1.332 8.100 1.00 . A A . 71 TYR OH 1 1
6 12824 1 1 72 THR C C -2.492 11.154 7.003 1.00 . A A . 72 THR C 1 1
6 12825 1 1 72 THR CA C -3.807 10.412 7.254 1.00 . A A . 72 THR CA 1 1
6 12826 1 1 72 THR CB C -4.634 11.078 8.364 1.00 . A A . 72 THR CB 1 1
6 12827 1 1 72 THR CG2 C -5.115 12.454 7.933 1.00 . A A . 72 THR CG2 1 1
6 12828 1 1 72 THR H H -3.042 8.857 8.456 1.00 . A A . 72 THR H 1 1
6 12829 1 1 72 THR HA H -4.382 10.394 6.339 1.00 . A A . 72 THR HA 1 1
6 12830 1 1 72 THR HB H -4.020 11.162 9.245 1.00 . A A . 72 THR HB 1 1
6 12831 1 1 72 THR HG1 H -6.034 10.296 9.565 1.00 . A A . 72 THR HG1 1 1
6 12832 1 1 72 THR HG21 H -4.266 13.081 7.706 1.00 . A A . 72 THR HG21 1 1
6 12833 1 1 72 THR HG22 H -5.694 12.900 8.729 1.00 . A A . 72 THR HG22 1 1
6 12834 1 1 72 THR HG23 H -5.731 12.349 7.053 1.00 . A A . 72 THR HG23 1 1
6 12835 1 1 72 THR N N -3.508 9.054 7.614 1.00 . A A . 72 THR N 1 1
6 12836 1 1 72 THR O O -1.703 11.374 7.929 1.00 . A A . 72 THR O 1 1
6 12837 1 1 72 THR OG1 O -5.776 10.244 8.633 1.00 . A A . 72 THR OG1 1 1
6 12838 1 1 73 LEU C C -1.000 13.578 5.227 1.00 . A A . 73 LEU C 1 1
6 12839 1 1 73 LEU CA C -1.001 12.064 5.293 1.00 . A A . 73 LEU CA 1 1
6 12840 1 1 73 LEU CB C -0.652 11.524 3.886 1.00 . A A . 73 LEU CB 1 1
6 12841 1 1 73 LEU CD1 C 1.365 10.126 4.348 1.00 . A A . 73 LEU CD1 1 1
6 12842 1 1 73 LEU CD2 C -0.874 9.044 4.400 1.00 . A A . 73 LEU CD2 1 1
6 12843 1 1 73 LEU CG C -0.020 10.127 3.759 1.00 . A A . 73 LEU CG 1 1
6 12844 1 1 73 LEU H H -2.994 11.443 5.099 1.00 . A A . 73 LEU H 1 1
6 12845 1 1 73 LEU HA H -0.229 11.730 5.970 1.00 . A A . 73 LEU HA 1 1
6 12846 1 1 73 LEU HB2 H -1.559 11.526 3.300 1.00 . A A . 73 LEU HB2 1 1
6 12847 1 1 73 LEU HB3 H 0.026 12.237 3.441 1.00 . A A . 73 LEU HB3 1 1
6 12848 1 1 73 LEU HD11 H 1.781 9.131 4.289 1.00 . A A . 73 LEU HD11 1 1
6 12849 1 1 73 LEU HD12 H 1.321 10.450 5.375 1.00 . A A . 73 LEU HD12 1 1
6 12850 1 1 73 LEU HD13 H 1.990 10.807 3.789 1.00 . A A . 73 LEU HD13 1 1
6 12851 1 1 73 LEU HD21 H -1.848 9.036 3.935 1.00 . A A . 73 LEU HD21 1 1
6 12852 1 1 73 LEU HD22 H -0.982 9.254 5.454 1.00 . A A . 73 LEU HD22 1 1
6 12853 1 1 73 LEU HD23 H -0.402 8.081 4.266 1.00 . A A . 73 LEU HD23 1 1
6 12854 1 1 73 LEU HG H 0.086 9.902 2.707 1.00 . A A . 73 LEU HG 1 1
6 12855 1 1 73 LEU N N -2.265 11.509 5.758 1.00 . A A . 73 LEU N 1 1
6 12856 1 1 73 LEU O O -1.981 14.208 4.809 1.00 . A A . 73 LEU O 1 1
6 12857 1 1 74 GLU C C 1.878 15.634 5.203 1.00 . A A . 74 GLU C 1 1
6 12858 1 1 74 GLU CA C 0.385 15.541 5.527 1.00 . A A . 74 GLU CA 1 1
6 12859 1 1 74 GLU CB C 0.091 16.234 6.878 1.00 . A A . 74 GLU CB 1 1
6 12860 1 1 74 GLU CD C 0.760 18.587 6.068 1.00 . A A . 74 GLU CD 1 1
6 12861 1 1 74 GLU CG C -0.235 17.736 6.825 1.00 . A A . 74 GLU CG 1 1
6 12862 1 1 74 GLU H H 0.807 13.575 6.039 1.00 . A A . 74 GLU H 1 1
6 12863 1 1 74 GLU HA H -0.187 15.988 4.725 1.00 . A A . 74 GLU HA 1 1
6 12864 1 1 74 GLU HB2 H -0.753 15.737 7.334 1.00 . A A . 74 GLU HB2 1 1
6 12865 1 1 74 GLU HB3 H 0.950 16.098 7.519 1.00 . A A . 74 GLU HB3 1 1
6 12866 1 1 74 GLU HG2 H -1.197 17.856 6.350 1.00 . A A . 74 GLU HG2 1 1
6 12867 1 1 74 GLU HG3 H -0.306 18.101 7.838 1.00 . A A . 74 GLU HG3 1 1
6 12868 1 1 74 GLU N N 0.112 14.134 5.626 1.00 . A A . 74 GLU N 1 1
6 12869 1 1 74 GLU O O 2.719 15.596 6.082 1.00 . A A . 74 GLU O 1 1
6 12870 1 1 74 GLU OE1 O 1.943 18.633 6.441 1.00 . A A . 74 GLU OE1 1 1
6 12871 1 1 74 GLU OE2 O 0.347 19.276 5.109 1.00 . A A . 74 GLU OE2 1 1
6 12872 1 1 75 LYS C C 3.857 17.088 3.020 1.00 . A A . 75 LYS C 1 1
6 12873 1 1 75 LYS CA C 3.570 15.714 3.547 1.00 . A A . 75 LYS CA 1 1
6 12874 1 1 75 LYS CB C 3.908 14.663 2.478 1.00 . A A . 75 LYS CB 1 1
6 12875 1 1 75 LYS CD C 5.663 13.548 1.078 1.00 . A A . 75 LYS CD 1 1
6 12876 1 1 75 LYS CE C 7.121 13.491 0.637 1.00 . A A . 75 LYS CE 1 1
6 12877 1 1 75 LYS CG C 5.371 14.695 2.018 1.00 . A A . 75 LYS CG 1 1
6 12878 1 1 75 LYS H H 1.491 15.595 3.279 1.00 . A A . 75 LYS H 1 1
6 12879 1 1 75 LYS HA H 4.184 15.519 4.413 1.00 . A A . 75 LYS HA 1 1
6 12880 1 1 75 LYS HB2 H 3.694 13.682 2.875 1.00 . A A . 75 LYS HB2 1 1
6 12881 1 1 75 LYS HB3 H 3.281 14.838 1.617 1.00 . A A . 75 LYS HB3 1 1
6 12882 1 1 75 LYS HD2 H 5.432 12.626 1.590 1.00 . A A . 75 LYS HD2 1 1
6 12883 1 1 75 LYS HD3 H 5.031 13.639 0.207 1.00 . A A . 75 LYS HD3 1 1
6 12884 1 1 75 LYS HE2 H 7.751 13.579 1.509 1.00 . A A . 75 LYS HE2 1 1
6 12885 1 1 75 LYS HE3 H 7.299 12.532 0.172 1.00 . A A . 75 LYS HE3 1 1
6 12886 1 1 75 LYS HG2 H 5.565 15.625 1.505 1.00 . A A . 75 LYS HG2 1 1
6 12887 1 1 75 LYS HG3 H 6.015 14.618 2.882 1.00 . A A . 75 LYS HG3 1 1
6 12888 1 1 75 LYS HZ1 H 8.442 14.424 -0.648 1.00 . A A . 75 LYS HZ1 1 1
6 12889 1 1 75 LYS HZ2 H 7.379 15.520 0.094 1.00 . A A . 75 LYS HZ2 1 1
6 12890 1 1 75 LYS HZ3 H 6.830 14.475 -1.137 1.00 . A A . 75 LYS HZ3 1 1
6 12891 1 1 75 LYS N N 2.200 15.632 3.956 1.00 . A A . 75 LYS N 1 1
6 12892 1 1 75 LYS NZ N 7.467 14.560 -0.313 1.00 . A A . 75 LYS NZ 1 1
6 12893 1 1 75 LYS O O 3.510 17.388 1.902 1.00 . A A . 75 LYS O 1 1
6 12894 1 1 76 GLU C C 3.793 20.158 2.791 1.00 . A A . 76 GLU C 1 1
6 12895 1 1 76 GLU CA C 4.873 19.301 3.517 1.00 . A A . 76 GLU CA 1 1
6 12896 1 1 76 GLU CB C 6.223 19.211 2.725 1.00 . A A . 76 GLU CB 1 1
6 12897 1 1 76 GLU CD C 7.487 18.246 0.746 1.00 . A A . 76 GLU CD 1 1
6 12898 1 1 76 GLU CG C 6.151 18.657 1.299 1.00 . A A . 76 GLU CG 1 1
6 12899 1 1 76 GLU H H 4.465 17.658 4.809 1.00 . A A . 76 GLU H 1 1
6 12900 1 1 76 GLU HA H 5.066 19.794 4.458 1.00 . A A . 76 GLU HA 1 1
6 12901 1 1 76 GLU HB2 H 6.663 20.195 2.667 1.00 . A A . 76 GLU HB2 1 1
6 12902 1 1 76 GLU HB3 H 6.887 18.580 3.296 1.00 . A A . 76 GLU HB3 1 1
6 12903 1 1 76 GLU HG2 H 5.501 17.795 1.298 1.00 . A A . 76 GLU HG2 1 1
6 12904 1 1 76 GLU HG3 H 5.725 19.413 0.657 1.00 . A A . 76 GLU HG3 1 1
6 12905 1 1 76 GLU N N 4.395 17.942 3.873 1.00 . A A . 76 GLU N 1 1
6 12906 1 1 76 GLU O O 4.104 21.026 1.959 1.00 . A A . 76 GLU O 1 1
6 12907 1 1 76 GLU OE1 O 8.501 18.953 0.965 1.00 . A A . 76 GLU OE1 1 1
6 12908 1 1 76 GLU OE2 O 7.564 17.177 0.112 1.00 . A A . 76 GLU OE2 1 1
6 12909 1 1 77 GLY C C 0.673 19.878 1.578 1.00 . A A . 77 GLY C 1 1
6 12910 1 1 77 GLY CA C 1.441 20.711 2.570 1.00 . A A . 77 GLY CA 1 1
6 12911 1 1 77 GLY H H 2.345 19.355 3.923 1.00 . A A . 77 GLY H 1 1
6 12912 1 1 77 GLY HA2 H 0.757 21.033 3.342 1.00 . A A . 77 GLY HA2 1 1
6 12913 1 1 77 GLY HA3 H 1.840 21.578 2.066 1.00 . A A . 77 GLY HA3 1 1
6 12914 1 1 77 GLY N N 2.541 19.980 3.189 1.00 . A A . 77 GLY N 1 1
6 12915 1 1 77 GLY O O -0.400 20.276 1.111 1.00 . A A . 77 GLY O 1 1
6 12916 1 1 78 LYS C C -0.171 16.804 1.216 1.00 . A A . 78 LYS C 1 1
6 12917 1 1 78 LYS CA C 0.569 17.813 0.375 1.00 . A A . 78 LYS CA 1 1
6 12918 1 1 78 LYS CB C 1.646 17.143 -0.473 1.00 . A A . 78 LYS CB 1 1
6 12919 1 1 78 LYS CD C 3.762 17.484 -1.824 1.00 . A A . 78 LYS CD 1 1
6 12920 1 1 78 LYS CE C 3.398 16.359 -2.765 1.00 . A A . 78 LYS CE 1 1
6 12921 1 1 78 LYS CG C 2.531 18.141 -1.215 1.00 . A A . 78 LYS CG 1 1
6 12922 1 1 78 LYS H H 2.016 18.438 1.729 1.00 . A A . 78 LYS H 1 1
6 12923 1 1 78 LYS HA H -0.120 18.351 -0.259 1.00 . A A . 78 LYS HA 1 1
6 12924 1 1 78 LYS HB2 H 2.268 16.523 0.157 1.00 . A A . 78 LYS HB2 1 1
6 12925 1 1 78 LYS HB3 H 1.155 16.528 -1.211 1.00 . A A . 78 LYS HB3 1 1
6 12926 1 1 78 LYS HD2 H 4.322 18.227 -2.374 1.00 . A A . 78 LYS HD2 1 1
6 12927 1 1 78 LYS HD3 H 4.378 17.091 -1.028 1.00 . A A . 78 LYS HD3 1 1
6 12928 1 1 78 LYS HE2 H 2.973 15.552 -2.187 1.00 . A A . 78 LYS HE2 1 1
6 12929 1 1 78 LYS HE3 H 2.665 16.726 -3.465 1.00 . A A . 78 LYS HE3 1 1
6 12930 1 1 78 LYS HG2 H 1.956 18.599 -2.005 1.00 . A A . 78 LYS HG2 1 1
6 12931 1 1 78 LYS HG3 H 2.848 18.902 -0.517 1.00 . A A . 78 LYS HG3 1 1
6 12932 1 1 78 LYS HZ1 H 5.295 15.508 -2.828 1.00 . A A . 78 LYS HZ1 1 1
6 12933 1 1 78 LYS HZ2 H 5.011 16.596 -4.071 1.00 . A A . 78 LYS HZ2 1 1
6 12934 1 1 78 LYS HZ3 H 4.356 15.024 -4.083 1.00 . A A . 78 LYS HZ3 1 1
6 12935 1 1 78 LYS N N 1.186 18.726 1.289 1.00 . A A . 78 LYS N 1 1
6 12936 1 1 78 LYS NZ N 4.570 15.855 -3.492 1.00 . A A . 78 LYS NZ 1 1
6 12937 1 1 78 LYS O O 0.433 15.939 1.851 1.00 . A A . 78 LYS O 1 1
6 12938 1 1 79 LYS C C -2.979 15.065 1.408 1.00 . A A . 79 LYS C 1 1
6 12939 1 1 79 LYS CA C -2.264 16.152 2.155 1.00 . A A . 79 LYS CA 1 1
6 12940 1 1 79 LYS CB C -3.275 17.018 2.877 1.00 . A A . 79 LYS CB 1 1
6 12941 1 1 79 LYS CD C -3.710 18.883 4.484 1.00 . A A . 79 LYS CD 1 1
6 12942 1 1 79 LYS CE C -3.106 19.814 5.539 1.00 . A A . 79 LYS CE 1 1
6 12943 1 1 79 LYS CG C -2.669 17.951 3.881 1.00 . A A . 79 LYS CG 1 1
6 12944 1 1 79 LYS H H -1.885 17.631 0.719 1.00 . A A . 79 LYS H 1 1
6 12945 1 1 79 LYS HA H -1.616 15.715 2.901 1.00 . A A . 79 LYS HA 1 1
6 12946 1 1 79 LYS HB2 H -3.825 17.600 2.154 1.00 . A A . 79 LYS HB2 1 1
6 12947 1 1 79 LYS HB3 H -3.957 16.362 3.396 1.00 . A A . 79 LYS HB3 1 1
6 12948 1 1 79 LYS HD2 H -4.146 19.481 3.698 1.00 . A A . 79 LYS HD2 1 1
6 12949 1 1 79 LYS HD3 H -4.482 18.287 4.946 1.00 . A A . 79 LYS HD3 1 1
6 12950 1 1 79 LYS HE2 H -3.877 20.489 5.880 1.00 . A A . 79 LYS HE2 1 1
6 12951 1 1 79 LYS HE3 H -2.764 19.221 6.373 1.00 . A A . 79 LYS HE3 1 1
6 12952 1 1 79 LYS HG2 H -2.259 17.323 4.657 1.00 . A A . 79 LYS HG2 1 1
6 12953 1 1 79 LYS HG3 H -1.893 18.519 3.391 1.00 . A A . 79 LYS HG3 1 1
6 12954 1 1 79 LYS HZ1 H -2.251 21.117 4.143 1.00 . A A . 79 LYS HZ1 1 1
6 12955 1 1 79 LYS HZ2 H -1.138 20.022 4.827 1.00 . A A . 79 LYS HZ2 1 1
6 12956 1 1 79 LYS HZ3 H -1.706 21.329 5.728 1.00 . A A . 79 LYS HZ3 1 1
6 12957 1 1 79 LYS N N -1.452 16.963 1.288 1.00 . A A . 79 LYS N 1 1
6 12958 1 1 79 LYS NZ N -1.975 20.621 5.014 1.00 . A A . 79 LYS NZ 1 1
6 12959 1 1 79 LYS O O -3.270 15.196 0.216 1.00 . A A . 79 LYS O 1 1
6 12960 1 1 80 GLY C C -4.345 11.946 2.601 1.00 . A A . 80 GLY C 1 1
6 12961 1 1 80 GLY CA C -3.989 12.921 1.555 1.00 . A A . 80 GLY CA 1 1
6 12962 1 1 80 GLY H H -3.016 13.959 3.061 1.00 . A A . 80 GLY H 1 1
6 12963 1 1 80 GLY HA2 H -4.919 13.271 1.135 1.00 . A A . 80 GLY HA2 1 1
6 12964 1 1 80 GLY HA3 H -3.395 12.429 0.800 1.00 . A A . 80 GLY HA3 1 1
6 12965 1 1 80 GLY N N -3.282 14.015 2.113 1.00 . A A . 80 GLY N 1 1
6 12966 1 1 80 GLY O O -4.001 12.131 3.762 1.00 . A A . 80 GLY O 1 1
6 12967 1 1 81 ILE C C -5.152 8.598 2.398 1.00 . A A . 81 ILE C 1 1
6 12968 1 1 81 ILE CA C -5.431 9.924 3.110 1.00 . A A . 81 ILE CA 1 1
6 12969 1 1 81 ILE CB C -6.937 10.101 3.499 1.00 . A A . 81 ILE CB 1 1
6 12970 1 1 81 ILE CD1 C -8.718 9.491 5.220 1.00 . A A . 81 ILE CD1 1 1
6 12971 1 1 81 ILE CG1 C -7.338 9.192 4.667 1.00 . A A . 81 ILE CG1 1 1
6 12972 1 1 81 ILE CG2 C -7.862 9.890 2.295 1.00 . A A . 81 ILE CG2 1 1
6 12973 1 1 81 ILE H H -5.339 10.859 1.292 1.00 . A A . 81 ILE H 1 1
6 12974 1 1 81 ILE HA H -4.818 10.000 3.999 1.00 . A A . 81 ILE HA 1 1
6 12975 1 1 81 ILE HB H -7.047 11.132 3.799 1.00 . A A . 81 ILE HB 1 1
6 12976 1 1 81 ILE HD11 H -9.449 9.362 4.435 1.00 . A A . 81 ILE HD11 1 1
6 12977 1 1 81 ILE HD12 H -8.750 10.511 5.575 1.00 . A A . 81 ILE HD12 1 1
6 12978 1 1 81 ILE HD13 H -8.937 8.817 6.035 1.00 . A A . 81 ILE HD13 1 1
6 12979 1 1 81 ILE HG12 H -7.337 8.165 4.336 1.00 . A A . 81 ILE HG12 1 1
6 12980 1 1 81 ILE HG13 H -6.625 9.310 5.469 1.00 . A A . 81 ILE HG13 1 1
6 12981 1 1 81 ILE HG21 H -7.720 8.892 1.907 1.00 . A A . 81 ILE HG21 1 1
6 12982 1 1 81 ILE HG22 H -7.621 10.609 1.525 1.00 . A A . 81 ILE HG22 1 1
6 12983 1 1 81 ILE HG23 H -8.890 10.018 2.598 1.00 . A A . 81 ILE HG23 1 1
6 12984 1 1 81 ILE N N -5.040 10.956 2.227 1.00 . A A . 81 ILE N 1 1
6 12985 1 1 81 ILE O O -5.107 8.551 1.169 1.00 . A A . 81 ILE O 1 1
6 12986 1 1 82 VAL C C -5.331 5.234 3.313 1.00 . A A . 82 VAL C 1 1
6 12987 1 1 82 VAL CA C -4.561 6.293 2.564 1.00 . A A . 82 VAL CA 1 1
6 12988 1 1 82 VAL CB C -3.027 5.959 2.581 1.00 . A A . 82 VAL CB 1 1
6 12989 1 1 82 VAL CG1 C -2.762 4.552 2.075 1.00 . A A . 82 VAL CG1 1 1
6 12990 1 1 82 VAL CG2 C -2.238 6.953 1.740 1.00 . A A . 82 VAL CG2 1 1
6 12991 1 1 82 VAL H H -4.823 7.691 4.116 1.00 . A A . 82 VAL H 1 1
6 12992 1 1 82 VAL HA H -4.903 6.307 1.540 1.00 . A A . 82 VAL HA 1 1
6 12993 1 1 82 VAL HB H -2.672 6.020 3.598 1.00 . A A . 82 VAL HB 1 1
6 12994 1 1 82 VAL HG11 H -1.704 4.347 2.116 1.00 . A A . 82 VAL HG11 1 1
6 12995 1 1 82 VAL HG12 H -3.106 4.468 1.054 1.00 . A A . 82 VAL HG12 1 1
6 12996 1 1 82 VAL HG13 H -3.293 3.841 2.690 1.00 . A A . 82 VAL HG13 1 1
6 12997 1 1 82 VAL HG21 H -2.569 6.898 0.714 1.00 . A A . 82 VAL HG21 1 1
6 12998 1 1 82 VAL HG22 H -1.187 6.712 1.790 1.00 . A A . 82 VAL HG22 1 1
6 12999 1 1 82 VAL HG23 H -2.399 7.952 2.115 1.00 . A A . 82 VAL HG23 1 1
6 13000 1 1 82 VAL N N -4.846 7.584 3.139 1.00 . A A . 82 VAL N 1 1
6 13001 1 1 82 VAL O O -5.296 5.178 4.545 1.00 . A A . 82 VAL O 1 1
6 13002 1 1 83 HIS C C -6.252 2.041 2.715 1.00 . A A . 83 HIS C 1 1
6 13003 1 1 83 HIS CA C -6.818 3.372 3.176 1.00 . A A . 83 HIS CA 1 1
6 13004 1 1 83 HIS CB C -8.290 3.473 2.758 1.00 . A A . 83 HIS CB 1 1
6 13005 1 1 83 HIS CD2 C -9.329 5.815 2.387 1.00 . A A . 83 HIS CD2 1 1
6 13006 1 1 83 HIS CE1 C -10.007 6.227 4.397 1.00 . A A . 83 HIS CE1 1 1
6 13007 1 1 83 HIS CG C -8.973 4.755 3.145 1.00 . A A . 83 HIS CG 1 1
6 13008 1 1 83 HIS H H -6.077 4.585 1.618 1.00 . A A . 83 HIS H 1 1
6 13009 1 1 83 HIS HA H -6.754 3.449 4.254 1.00 . A A . 83 HIS HA 1 1
6 13010 1 1 83 HIS HB2 H -8.353 3.387 1.682 1.00 . A A . 83 HIS HB2 1 1
6 13011 1 1 83 HIS HB3 H -8.834 2.653 3.203 1.00 . A A . 83 HIS HB3 1 1
6 13012 1 1 83 HIS HD1 H -9.303 4.485 5.219 1.00 . A A . 83 HIS HD1 1 1
6 13013 1 1 83 HIS HD2 H -9.136 5.932 1.331 1.00 . A A . 83 HIS HD2 1 1
6 13014 1 1 83 HIS HE1 H -10.443 6.709 5.259 1.00 . A A . 83 HIS HE1 1 1
6 13015 1 1 83 HIS N N -6.054 4.440 2.595 1.00 . A A . 83 HIS N 1 1
6 13016 1 1 83 HIS ND1 N -9.412 5.042 4.423 1.00 . A A . 83 HIS ND1 1 1
6 13017 1 1 83 HIS NE2 N -9.993 6.744 3.189 1.00 . A A . 83 HIS NE2 1 1
6 13018 1 1 83 HIS O O -6.285 1.722 1.530 1.00 . A A . 83 HIS O 1 1
6 13019 1 1 84 VAL C C -6.132 -1.078 3.791 1.00 . A A . 84 VAL C 1 1
6 13020 1 1 84 VAL CA C -5.162 -0.010 3.308 1.00 . A A . 84 VAL CA 1 1
6 13021 1 1 84 VAL CB C -3.777 -0.232 3.986 1.00 . A A . 84 VAL CB 1 1
6 13022 1 1 84 VAL CG1 C -3.201 -1.597 3.631 1.00 . A A . 84 VAL CG1 1 1
6 13023 1 1 84 VAL CG2 C -2.800 0.869 3.600 1.00 . A A . 84 VAL CG2 1 1
6 13024 1 1 84 VAL H H -5.652 1.604 4.555 1.00 . A A . 84 VAL H 1 1
6 13025 1 1 84 VAL HA H -5.049 -0.086 2.237 1.00 . A A . 84 VAL HA 1 1
6 13026 1 1 84 VAL HB H -3.921 -0.199 5.056 1.00 . A A . 84 VAL HB 1 1
6 13027 1 1 84 VAL HG11 H -3.071 -1.659 2.560 1.00 . A A . 84 VAL HG11 1 1
6 13028 1 1 84 VAL HG12 H -3.883 -2.369 3.955 1.00 . A A . 84 VAL HG12 1 1
6 13029 1 1 84 VAL HG13 H -2.248 -1.729 4.120 1.00 . A A . 84 VAL HG13 1 1
6 13030 1 1 84 VAL HG21 H -3.193 1.825 3.914 1.00 . A A . 84 VAL HG21 1 1
6 13031 1 1 84 VAL HG22 H -2.668 0.868 2.528 1.00 . A A . 84 VAL HG22 1 1
6 13032 1 1 84 VAL HG23 H -1.849 0.692 4.080 1.00 . A A . 84 VAL HG23 1 1
6 13033 1 1 84 VAL N N -5.704 1.290 3.623 1.00 . A A . 84 VAL N 1 1
6 13034 1 1 84 VAL O O -6.322 -1.248 4.988 1.00 . A A . 84 VAL O 1 1
6 13035 1 1 85 LYS C C -7.052 -4.140 2.799 1.00 . A A . 85 LYS C 1 1
6 13036 1 1 85 LYS CA C -7.680 -2.809 3.216 1.00 . A A . 85 LYS CA 1 1
6 13037 1 1 85 LYS CB C -9.068 -2.552 2.540 1.00 . A A . 85 LYS CB 1 1
6 13038 1 1 85 LYS CD C -10.299 -1.985 0.327 1.00 . A A . 85 LYS CD 1 1
6 13039 1 1 85 LYS CE C -11.570 -2.839 0.473 1.00 . A A . 85 LYS CE 1 1
6 13040 1 1 85 LYS CG C -9.032 -2.543 1.017 1.00 . A A . 85 LYS CG 1 1
6 13041 1 1 85 LYS H H -6.573 -1.568 1.929 1.00 . A A . 85 LYS H 1 1
6 13042 1 1 85 LYS HA H -7.796 -2.819 4.291 1.00 . A A . 85 LYS HA 1 1
6 13043 1 1 85 LYS HB2 H -9.756 -3.322 2.854 1.00 . A A . 85 LYS HB2 1 1
6 13044 1 1 85 LYS HB3 H -9.442 -1.595 2.874 1.00 . A A . 85 LYS HB3 1 1
6 13045 1 1 85 LYS HD2 H -10.511 -1.013 0.744 1.00 . A A . 85 LYS HD2 1 1
6 13046 1 1 85 LYS HD3 H -10.076 -1.866 -0.723 1.00 . A A . 85 LYS HD3 1 1
6 13047 1 1 85 LYS HE2 H -12.273 -2.538 -0.288 1.00 . A A . 85 LYS HE2 1 1
6 13048 1 1 85 LYS HE3 H -11.302 -3.873 0.312 1.00 . A A . 85 LYS HE3 1 1
6 13049 1 1 85 LYS HG2 H -8.189 -1.948 0.700 1.00 . A A . 85 LYS HG2 1 1
6 13050 1 1 85 LYS HG3 H -8.888 -3.566 0.700 1.00 . A A . 85 LYS HG3 1 1
6 13051 1 1 85 LYS HZ1 H -12.376 -1.715 2.034 1.00 . A A . 85 LYS HZ1 1 1
6 13052 1 1 85 LYS HZ2 H -11.693 -3.187 2.545 1.00 . A A . 85 LYS HZ2 1 1
6 13053 1 1 85 LYS HZ3 H -13.166 -3.180 1.747 1.00 . A A . 85 LYS HZ3 1 1
6 13054 1 1 85 LYS N N -6.756 -1.754 2.878 1.00 . A A . 85 LYS N 1 1
6 13055 1 1 85 LYS NZ N -12.233 -2.713 1.783 1.00 . A A . 85 LYS NZ 1 1
6 13056 1 1 85 LYS O O -6.589 -4.296 1.659 1.00 . A A . 85 LYS O 1 1
6 13057 1 1 86 LEU C C -7.488 -7.275 3.164 1.00 . A A . 86 LEU C 1 1
6 13058 1 1 86 LEU CA C -6.367 -6.336 3.412 1.00 . A A . 86 LEU CA 1 1
6 13059 1 1 86 LEU CB C -5.548 -6.836 4.611 1.00 . A A . 86 LEU CB 1 1
6 13060 1 1 86 LEU CD1 C -3.749 -6.535 6.316 1.00 . A A . 86 LEU CD1 1 1
6 13061 1 1 86 LEU CD2 C -3.377 -5.753 3.990 1.00 . A A . 86 LEU CD2 1 1
6 13062 1 1 86 LEU CG C -4.405 -5.939 5.087 1.00 . A A . 86 LEU CG 1 1
6 13063 1 1 86 LEU H H -7.373 -4.955 4.607 1.00 . A A . 86 LEU H 1 1
6 13064 1 1 86 LEU HA H -5.729 -6.239 2.540 1.00 . A A . 86 LEU HA 1 1
6 13065 1 1 86 LEU HB2 H -6.229 -6.968 5.438 1.00 . A A . 86 LEU HB2 1 1
6 13066 1 1 86 LEU HB3 H -5.136 -7.801 4.354 1.00 . A A . 86 LEU HB3 1 1
6 13067 1 1 86 LEU HD11 H -2.946 -5.891 6.643 1.00 . A A . 86 LEU HD11 1 1
6 13068 1 1 86 LEU HD12 H -3.352 -7.509 6.074 1.00 . A A . 86 LEU HD12 1 1
6 13069 1 1 86 LEU HD13 H -4.479 -6.630 7.107 1.00 . A A . 86 LEU HD13 1 1
6 13070 1 1 86 LEU HD21 H -2.578 -5.120 4.348 1.00 . A A . 86 LEU HD21 1 1
6 13071 1 1 86 LEU HD22 H -3.845 -5.291 3.134 1.00 . A A . 86 LEU HD22 1 1
6 13072 1 1 86 LEU HD23 H -2.975 -6.715 3.709 1.00 . A A . 86 LEU HD23 1 1
6 13073 1 1 86 LEU HG H -4.800 -4.971 5.355 1.00 . A A . 86 LEU HG 1 1
6 13074 1 1 86 LEU N N -6.971 -5.070 3.713 1.00 . A A . 86 LEU N 1 1
6 13075 1 1 86 LEU O O -8.376 -7.361 3.980 1.00 . A A . 86 LEU O 1 1
6 13076 1 1 87 ARG C C -8.065 -10.234 1.725 1.00 . A A . 87 ARG C 1 1
6 13077 1 1 87 ARG CA C -8.552 -8.829 1.742 1.00 . A A . 87 ARG CA 1 1
6 13078 1 1 87 ARG CB C -9.185 -8.471 0.416 1.00 . A A . 87 ARG CB 1 1
6 13079 1 1 87 ARG CD C -10.399 -6.734 -0.891 1.00 . A A . 87 ARG CD 1 1
6 13080 1 1 87 ARG CG C -9.776 -7.094 0.423 1.00 . A A . 87 ARG CG 1 1
6 13081 1 1 87 ARG CZ C -12.804 -7.350 -1.095 1.00 . A A . 87 ARG CZ 1 1
6 13082 1 1 87 ARG H H -6.763 -7.804 1.412 1.00 . A A . 87 ARG H 1 1
6 13083 1 1 87 ARG HA H -9.304 -8.742 2.510 1.00 . A A . 87 ARG HA 1 1
6 13084 1 1 87 ARG HB2 H -8.439 -8.526 -0.362 1.00 . A A . 87 ARG HB2 1 1
6 13085 1 1 87 ARG HB3 H -9.974 -9.176 0.200 1.00 . A A . 87 ARG HB3 1 1
6 13086 1 1 87 ARG HD2 H -10.767 -5.724 -0.814 1.00 . A A . 87 ARG HD2 1 1
6 13087 1 1 87 ARG HD3 H -9.630 -6.771 -1.649 1.00 . A A . 87 ARG HD3 1 1
6 13088 1 1 87 ARG HE H -11.211 -8.390 -1.835 1.00 . A A . 87 ARG HE 1 1
6 13089 1 1 87 ARG HG2 H -10.533 -7.041 1.193 1.00 . A A . 87 ARG HG2 1 1
6 13090 1 1 87 ARG HG3 H -8.993 -6.385 0.650 1.00 . A A . 87 ARG HG3 1 1
6 13091 1 1 87 ARG HH11 H -12.500 -6.166 0.580 1.00 . A A . 87 ARG HH11 1 1
6 13092 1 1 87 ARG HH12 H -14.115 -6.267 0.095 1.00 . A A . 87 ARG HH12 1 1
6 13093 1 1 87 ARG HH21 H -13.542 -8.688 -2.509 1.00 . A A . 87 ARG HH21 1 1
6 13094 1 1 87 ARG HH22 H -14.718 -7.752 -1.728 1.00 . A A . 87 ARG HH22 1 1
6 13095 1 1 87 ARG N N -7.493 -7.926 2.061 1.00 . A A . 87 ARG N 1 1
6 13096 1 1 87 ARG NE N -11.507 -7.633 -1.288 1.00 . A A . 87 ARG NE 1 1
6 13097 1 1 87 ARG NH1 N -13.162 -6.555 -0.078 1.00 . A A . 87 ARG NH1 1 1
6 13098 1 1 87 ARG NH2 N -13.743 -7.983 -1.817 1.00 . A A . 87 ARG NH2 1 1
6 13099 1 1 87 ARG O O -6.947 -10.509 1.318 1.00 . A A . 87 ARG O 1 1
6 13100 1 1 88 LYS C C -9.198 -13.140 0.937 1.00 . A A . 88 LYS C 1 1
6 13101 1 1 88 LYS CA C -8.582 -12.502 2.187 1.00 . A A . 88 LYS CA 1 1
6 13102 1 1 88 LYS CB C -9.078 -13.196 3.488 1.00 . A A . 88 LYS CB 1 1
6 13103 1 1 88 LYS CD C -10.963 -13.747 5.081 1.00 . A A . 88 LYS CD 1 1
6 13104 1 1 88 LYS CE C -12.411 -13.487 5.522 1.00 . A A . 88 LYS CE 1 1
6 13105 1 1 88 LYS CG C -10.534 -12.884 3.899 1.00 . A A . 88 LYS CG 1 1
6 13106 1 1 88 LYS H H -9.737 -10.787 2.565 1.00 . A A . 88 LYS H 1 1
6 13107 1 1 88 LYS HA H -7.503 -12.587 2.135 1.00 . A A . 88 LYS HA 1 1
6 13108 1 1 88 LYS HB2 H -8.999 -14.266 3.355 1.00 . A A . 88 LYS HB2 1 1
6 13109 1 1 88 LYS HB3 H -8.427 -12.906 4.300 1.00 . A A . 88 LYS HB3 1 1
6 13110 1 1 88 LYS HD2 H -10.870 -14.786 4.803 1.00 . A A . 88 LYS HD2 1 1
6 13111 1 1 88 LYS HD3 H -10.304 -13.539 5.911 1.00 . A A . 88 LYS HD3 1 1
6 13112 1 1 88 LYS HE2 H -13.041 -13.487 4.647 1.00 . A A . 88 LYS HE2 1 1
6 13113 1 1 88 LYS HE3 H -12.720 -14.289 6.175 1.00 . A A . 88 LYS HE3 1 1
6 13114 1 1 88 LYS HG2 H -10.609 -11.843 4.174 1.00 . A A . 88 LYS HG2 1 1
6 13115 1 1 88 LYS HG3 H -11.183 -13.083 3.059 1.00 . A A . 88 LYS HG3 1 1
6 13116 1 1 88 LYS HZ1 H -12.132 -12.215 7.161 1.00 . A A . 88 LYS HZ1 1 1
6 13117 1 1 88 LYS HZ2 H -13.611 -12.050 6.404 1.00 . A A . 88 LYS HZ2 1 1
6 13118 1 1 88 LYS HZ3 H -12.252 -11.353 5.711 1.00 . A A . 88 LYS HZ3 1 1
6 13119 1 1 88 LYS N N -8.882 -11.105 2.203 1.00 . A A . 88 LYS N 1 1
6 13120 1 1 88 LYS NZ N -12.593 -12.189 6.229 1.00 . A A . 88 LYS NZ 1 1
6 13121 1 1 88 LYS O O -10.425 -13.393 0.893 1.00 . A A . 88 LYS O 1 1
6 13122 1 1 89 ILE C C -9.235 -15.395 -1.012 1.00 . A A . 89 ILE C 1 1
6 13123 1 1 89 ILE CA C -8.862 -13.960 -1.312 1.00 . A A . 89 ILE CA 1 1
6 13124 1 1 89 ILE CB C -7.855 -13.883 -2.500 1.00 . A A . 89 ILE CB 1 1
6 13125 1 1 89 ILE CD1 C -7.499 -14.538 -4.962 1.00 . A A . 89 ILE CD1 1 1
6 13126 1 1 89 ILE CG1 C -8.402 -14.615 -3.745 1.00 . A A . 89 ILE CG1 1 1
6 13127 1 1 89 ILE CG2 C -6.490 -14.411 -2.105 1.00 . A A . 89 ILE CG2 1 1
6 13128 1 1 89 ILE H H -7.445 -13.050 -0.044 1.00 . A A . 89 ILE H 1 1
6 13129 1 1 89 ILE HA H -9.772 -13.443 -1.583 1.00 . A A . 89 ILE HA 1 1
6 13130 1 1 89 ILE HB H -7.730 -12.839 -2.746 1.00 . A A . 89 ILE HB 1 1
6 13131 1 1 89 ILE HD11 H -6.537 -14.974 -4.731 1.00 . A A . 89 ILE HD11 1 1
6 13132 1 1 89 ILE HD12 H -7.364 -13.504 -5.242 1.00 . A A . 89 ILE HD12 1 1
6 13133 1 1 89 ILE HD13 H -7.949 -15.077 -5.783 1.00 . A A . 89 ILE HD13 1 1
6 13134 1 1 89 ILE HG12 H -8.546 -15.657 -3.503 1.00 . A A . 89 ILE HG12 1 1
6 13135 1 1 89 ILE HG13 H -9.358 -14.188 -4.010 1.00 . A A . 89 ILE HG13 1 1
6 13136 1 1 89 ILE HG21 H -6.044 -13.754 -1.372 1.00 . A A . 89 ILE HG21 1 1
6 13137 1 1 89 ILE HG22 H -5.856 -14.493 -2.975 1.00 . A A . 89 ILE HG22 1 1
6 13138 1 1 89 ILE HG23 H -6.616 -15.390 -1.666 1.00 . A A . 89 ILE HG23 1 1
6 13139 1 1 89 ILE N N -8.384 -13.329 -0.097 1.00 . A A . 89 ILE N 1 1
6 13140 1 1 89 ILE O O -8.394 -16.248 -0.695 1.00 . A A . 89 ILE O 1 1
6 13141 1 1 90 THR C C -12.044 -17.299 -1.735 1.00 . A A . 90 THR C 1 1
6 13142 1 1 90 THR CA C -11.000 -16.888 -0.736 1.00 . A A . 90 THR CA 1 1
6 13143 1 1 90 THR CB C -11.621 -16.822 0.677 1.00 . A A . 90 THR CB 1 1
6 13144 1 1 90 THR CG2 C -10.558 -16.859 1.776 1.00 . A A . 90 THR CG2 1 1
6 13145 1 1 90 THR H H -11.108 -14.961 -1.401 1.00 . A A . 90 THR H 1 1
6 13146 1 1 90 THR HA H -10.184 -17.589 -0.712 1.00 . A A . 90 THR HA 1 1
6 13147 1 1 90 THR HB H -12.294 -17.659 0.789 1.00 . A A . 90 THR HB 1 1
6 13148 1 1 90 THR HG1 H -11.728 -14.897 0.773 1.00 . A A . 90 THR HG1 1 1
6 13149 1 1 90 THR HG21 H -9.990 -17.774 1.697 1.00 . A A . 90 THR HG21 1 1
6 13150 1 1 90 THR HG22 H -11.035 -16.811 2.744 1.00 . A A . 90 THR HG22 1 1
6 13151 1 1 90 THR HG23 H -9.897 -16.014 1.659 1.00 . A A . 90 THR HG23 1 1
6 13152 1 1 90 THR N N -10.480 -15.646 -1.082 1.00 . A A . 90 THR N 1 1
6 13153 1 1 90 THR O O -12.401 -16.540 -2.639 1.00 . A A . 90 THR O 1 1
6 13154 1 1 90 THR OG1 O -12.385 -15.610 0.782 1.00 . A A . 90 THR OG1 1 1
6 13155 1 1 91 GLU C C -14.916 -18.329 -2.066 1.00 . A A . 91 GLU C 1 1
6 13156 1 1 91 GLU CA C -13.589 -19.052 -2.353 1.00 . A A . 91 GLU CA 1 1
6 13157 1 1 91 GLU CB C -13.645 -20.533 -2.002 1.00 . A A . 91 GLU CB 1 1
6 13158 1 1 91 GLU CD C -14.469 -22.833 -2.339 1.00 . A A . 91 GLU CD 1 1
6 13159 1 1 91 GLU CG C -14.594 -21.402 -2.785 1.00 . A A . 91 GLU CG 1 1
6 13160 1 1 91 GLU H H -12.173 -19.023 -0.817 1.00 . A A . 91 GLU H 1 1
6 13161 1 1 91 GLU HA H -13.329 -18.932 -3.388 1.00 . A A . 91 GLU HA 1 1
6 13162 1 1 91 GLU HB2 H -12.655 -20.945 -2.130 1.00 . A A . 91 GLU HB2 1 1
6 13163 1 1 91 GLU HB3 H -13.904 -20.607 -0.956 1.00 . A A . 91 GLU HB3 1 1
6 13164 1 1 91 GLU HG2 H -15.605 -21.060 -2.621 1.00 . A A . 91 GLU HG2 1 1
6 13165 1 1 91 GLU HG3 H -14.349 -21.343 -3.835 1.00 . A A . 91 GLU HG3 1 1
6 13166 1 1 91 GLU N N -12.549 -18.477 -1.543 1.00 . A A . 91 GLU N 1 1
6 13167 1 1 91 GLU O O -15.860 -18.355 -2.862 1.00 . A A . 91 GLU O 1 1
6 13168 1 1 91 GLU OE1 O -13.640 -23.575 -2.910 1.00 . A A . 91 GLU OE1 1 1
6 13169 1 1 91 GLU OE2 O -15.142 -23.225 -1.371 1.00 . A A . 91 GLU OE2 1 1
6 13170 1 1 92 ASN C C -15.947 -15.415 -0.861 1.00 . A A . 92 ASN C 1 1
6 13171 1 1 92 ASN CA C -16.097 -16.882 -0.505 1.00 . A A . 92 ASN CA 1 1
6 13172 1 1 92 ASN CB C -16.299 -16.998 1.018 1.00 . A A . 92 ASN CB 1 1
6 13173 1 1 92 ASN CG C -16.582 -18.407 1.494 1.00 . A A . 92 ASN CG 1 1
6 13174 1 1 92 ASN H H -14.103 -17.676 -0.440 1.00 . A A . 92 ASN H 1 1
6 13175 1 1 92 ASN HA H -16.971 -17.277 -1.000 1.00 . A A . 92 ASN HA 1 1
6 13176 1 1 92 ASN HB2 H -15.406 -16.652 1.516 1.00 . A A . 92 ASN HB2 1 1
6 13177 1 1 92 ASN HB3 H -17.127 -16.367 1.306 1.00 . A A . 92 ASN HB3 1 1
6 13178 1 1 92 ASN HD21 H -15.794 -18.004 3.268 1.00 . A A . 92 ASN HD21 1 1
6 13179 1 1 92 ASN HD22 H -16.412 -19.594 3.065 1.00 . A A . 92 ASN HD22 1 1
6 13180 1 1 92 ASN N N -14.935 -17.647 -0.954 1.00 . A A . 92 ASN N 1 1
6 13181 1 1 92 ASN ND2 N -16.225 -18.697 2.719 1.00 . A A . 92 ASN ND2 1 1
6 13182 1 1 92 ASN O O -16.931 -14.726 -1.125 1.00 . A A . 92 ASN O 1 1
6 13183 1 1 92 ASN OD1 O -17.128 -19.227 0.765 1.00 . A A . 92 ASN OD1 1 1
6 13184 1 1 93 CYS C C -13.345 -13.320 -2.109 1.00 . A A . 93 CYS C 1 1
6 13185 1 1 93 CYS CA C -14.465 -13.552 -1.124 1.00 . A A . 93 CYS CA 1 1
6 13186 1 1 93 CYS CB C -14.175 -12.798 0.160 1.00 . A A . 93 CYS CB 1 1
6 13187 1 1 93 CYS H H -13.951 -15.504 -0.691 1.00 . A A . 93 CYS H 1 1
6 13188 1 1 93 CYS HA H -15.381 -13.157 -1.526 1.00 . A A . 93 CYS HA 1 1
6 13189 1 1 93 CYS HB2 H -13.516 -13.401 0.769 1.00 . A A . 93 CYS HB2 1 1
6 13190 1 1 93 CYS HB3 H -13.671 -11.877 -0.091 1.00 . A A . 93 CYS HB3 1 1
6 13191 1 1 93 CYS N N -14.727 -14.936 -0.866 1.00 . A A . 93 CYS N 1 1
6 13192 1 1 93 CYS O O -12.179 -13.561 -1.800 1.00 . A A . 93 CYS O 1 1
6 13193 1 1 93 CYS SG S -15.642 -12.405 1.158 1.00 . A A . 93 CYS SG 1 1
6 13194 1 1 94 PRO C C -12.387 -10.949 -4.150 1.00 . A A . 94 PRO C 1 1
6 13195 1 1 94 PRO CA C -12.701 -12.462 -4.280 1.00 . A A . 94 PRO CA 1 1
6 13196 1 1 94 PRO CB C -13.382 -12.748 -5.624 1.00 . A A . 94 PRO CB 1 1
6 13197 1 1 94 PRO CD C -15.047 -12.783 -3.846 1.00 . A A . 94 PRO CD 1 1
6 13198 1 1 94 PRO CG C -14.858 -12.809 -5.346 1.00 . A A . 94 PRO CG 1 1
6 13199 1 1 94 PRO HA H -11.791 -13.039 -4.196 1.00 . A A . 94 PRO HA 1 1
6 13200 1 1 94 PRO HB2 H -13.144 -11.954 -6.317 1.00 . A A . 94 PRO HB2 1 1
6 13201 1 1 94 PRO HB3 H -13.017 -13.683 -6.021 1.00 . A A . 94 PRO HB3 1 1
6 13202 1 1 94 PRO HD2 H -15.515 -11.859 -3.539 1.00 . A A . 94 PRO HD2 1 1
6 13203 1 1 94 PRO HD3 H -15.641 -13.630 -3.539 1.00 . A A . 94 PRO HD3 1 1
6 13204 1 1 94 PRO HG2 H -15.347 -11.956 -5.794 1.00 . A A . 94 PRO HG2 1 1
6 13205 1 1 94 PRO HG3 H -15.264 -13.721 -5.758 1.00 . A A . 94 PRO HG3 1 1
6 13206 1 1 94 PRO N N -13.679 -12.876 -3.311 1.00 . A A . 94 PRO N 1 1
6 13207 1 1 94 PRO O O -13.247 -10.143 -3.742 1.00 . A A . 94 PRO O 1 1
6 13208 1 1 95 PRO C C -11.067 -8.554 -5.813 1.00 . A A . 95 PRO C 1 1
6 13209 1 1 95 PRO CA C -10.777 -9.152 -4.443 1.00 . A A . 95 PRO CA 1 1
6 13210 1 1 95 PRO CB C -9.275 -9.195 -4.218 1.00 . A A . 95 PRO CB 1 1
6 13211 1 1 95 PRO CD C -9.970 -11.429 -4.526 1.00 . A A . 95 PRO CD 1 1
6 13212 1 1 95 PRO CG C -8.873 -10.470 -4.859 1.00 . A A . 95 PRO CG 1 1
6 13213 1 1 95 PRO HA H -11.249 -8.564 -3.670 1.00 . A A . 95 PRO HA 1 1
6 13214 1 1 95 PRO HB2 H -8.809 -8.341 -4.689 1.00 . A A . 95 PRO HB2 1 1
6 13215 1 1 95 PRO HB3 H -9.056 -9.198 -3.161 1.00 . A A . 95 PRO HB3 1 1
6 13216 1 1 95 PRO HD2 H -10.110 -12.174 -5.294 1.00 . A A . 95 PRO HD2 1 1
6 13217 1 1 95 PRO HD3 H -9.750 -11.884 -3.574 1.00 . A A . 95 PRO HD3 1 1
6 13218 1 1 95 PRO HG2 H -8.799 -10.335 -5.928 1.00 . A A . 95 PRO HG2 1 1
6 13219 1 1 95 PRO HG3 H -7.932 -10.812 -4.453 1.00 . A A . 95 PRO HG3 1 1
6 13220 1 1 95 PRO N N -11.147 -10.553 -4.385 1.00 . A A . 95 PRO N 1 1
6 13221 1 1 95 PRO O O -11.210 -9.283 -6.825 1.00 . A A . 95 PRO O 1 1
6 13222 1 1 96 VAL C C -9.952 -6.015 -7.406 1.00 . A A . 96 VAL C 1 1
6 13223 1 1 96 VAL CA C -11.337 -6.528 -7.064 1.00 . A A . 96 VAL CA 1 1
6 13224 1 1 96 VAL CB C -12.298 -5.314 -6.896 1.00 . A A . 96 VAL CB 1 1
6 13225 1 1 96 VAL CG1 C -12.667 -4.691 -8.238 1.00 . A A . 96 VAL CG1 1 1
6 13226 1 1 96 VAL CG2 C -13.543 -5.668 -6.092 1.00 . A A . 96 VAL CG2 1 1
6 13227 1 1 96 VAL H H -11.107 -6.774 -4.990 1.00 . A A . 96 VAL H 1 1
6 13228 1 1 96 VAL HA H -11.693 -7.193 -7.838 1.00 . A A . 96 VAL HA 1 1
6 13229 1 1 96 VAL HB H -11.731 -4.573 -6.360 1.00 . A A . 96 VAL HB 1 1
6 13230 1 1 96 VAL HG11 H -11.769 -4.366 -8.743 1.00 . A A . 96 VAL HG11 1 1
6 13231 1 1 96 VAL HG12 H -13.311 -3.840 -8.071 1.00 . A A . 96 VAL HG12 1 1
6 13232 1 1 96 VAL HG13 H -13.181 -5.420 -8.844 1.00 . A A . 96 VAL HG13 1 1
6 13233 1 1 96 VAL HG21 H -14.090 -6.446 -6.605 1.00 . A A . 96 VAL HG21 1 1
6 13234 1 1 96 VAL HG22 H -14.171 -4.794 -5.996 1.00 . A A . 96 VAL HG22 1 1
6 13235 1 1 96 VAL HG23 H -13.257 -6.017 -5.112 1.00 . A A . 96 VAL HG23 1 1
6 13236 1 1 96 VAL N N -11.176 -7.264 -5.837 1.00 . A A . 96 VAL N 1 1
6 13237 1 1 96 VAL O O -9.150 -5.762 -6.503 1.00 . A A . 96 VAL O 1 1
6 13238 1 1 97 ASP C C -8.284 -4.055 -9.536 1.00 . A A . 97 ASP C 1 1
6 13239 1 1 97 ASP CA C -8.354 -5.488 -9.068 1.00 . A A . 97 ASP CA 1 1
6 13240 1 1 97 ASP CB C -7.796 -6.438 -10.135 1.00 . A A . 97 ASP CB 1 1
6 13241 1 1 97 ASP CG C -8.579 -6.474 -11.427 1.00 . A A . 97 ASP CG 1 1
6 13242 1 1 97 ASP H H -10.378 -5.936 -9.315 1.00 . A A . 97 ASP H 1 1
6 13243 1 1 97 ASP HA H -7.728 -5.571 -8.193 1.00 . A A . 97 ASP HA 1 1
6 13244 1 1 97 ASP HB2 H -6.813 -6.076 -10.376 1.00 . A A . 97 ASP HB2 1 1
6 13245 1 1 97 ASP HB3 H -7.727 -7.438 -9.729 1.00 . A A . 97 ASP HB3 1 1
6 13246 1 1 97 ASP N N -9.670 -5.855 -8.651 1.00 . A A . 97 ASP N 1 1
6 13247 1 1 97 ASP O O -9.245 -3.503 -10.108 1.00 . A A . 97 ASP O 1 1
6 13248 1 1 97 ASP OD1 O -8.323 -5.651 -12.328 1.00 . A A . 97 ASP OD1 1 1
6 13249 1 1 97 ASP OD2 O -9.461 -7.361 -11.580 1.00 . A A . 97 ASP OD2 1 1
6 13250 1 1 98 GLY C C -5.504 -1.988 -10.137 1.00 . A A . 98 GLY C 1 1
6 13251 1 1 98 GLY CA C -6.882 -2.110 -9.621 1.00 . A A . 98 GLY CA 1 1
6 13252 1 1 98 GLY H H -6.461 -3.986 -8.823 1.00 . A A . 98 GLY H 1 1
6 13253 1 1 98 GLY HA2 H -7.551 -1.688 -10.350 1.00 . A A . 98 GLY HA2 1 1
6 13254 1 1 98 GLY HA3 H -6.937 -1.513 -8.723 1.00 . A A . 98 GLY HA3 1 1
6 13255 1 1 98 GLY N N -7.157 -3.467 -9.274 1.00 . A A . 98 GLY N 1 1
6 13256 1 1 98 GLY O O -4.972 -2.932 -10.759 1.00 . A A . 98 GLY O 1 1
6 13257 1 1 99 ASN C C -2.618 -1.567 -9.591 1.00 . A A . 99 ASN C 1 1
6 13258 1 1 99 ASN CA C -3.548 -0.586 -10.254 1.00 . A A . 99 ASN CA 1 1
6 13259 1 1 99 ASN CB C -3.134 0.852 -9.882 1.00 . A A . 99 ASN CB 1 1
6 13260 1 1 99 ASN CG C -3.713 1.920 -10.796 1.00 . A A . 99 ASN CG 1 1
6 13261 1 1 99 ASN H H -5.459 -0.212 -9.384 1.00 . A A . 99 ASN H 1 1
6 13262 1 1 99 ASN HA H -3.485 -0.699 -11.325 1.00 . A A . 99 ASN HA 1 1
6 13263 1 1 99 ASN HB2 H -3.470 1.059 -8.876 1.00 . A A . 99 ASN HB2 1 1
6 13264 1 1 99 ASN HB3 H -2.058 0.921 -9.909 1.00 . A A . 99 ASN HB3 1 1
6 13265 1 1 99 ASN HD21 H -2.154 3.095 -10.458 1.00 . A A . 99 ASN HD21 1 1
6 13266 1 1 99 ASN HD22 H -3.323 3.718 -11.548 1.00 . A A . 99 ASN HD22 1 1
6 13267 1 1 99 ASN N N -4.920 -0.870 -9.877 1.00 . A A . 99 ASN N 1 1
6 13268 1 1 99 ASN ND2 N -3.002 3.015 -10.942 1.00 . A A . 99 ASN ND2 1 1
6 13269 1 1 99 ASN O O -2.672 -1.762 -8.392 1.00 . A A . 99 ASN O 1 1
6 13270 1 1 99 ASN OD1 O -4.796 1.762 -11.366 1.00 . A A . 99 ASN OD1 1 1
6 13271 1 1 100 ARG C C 0.457 -2.501 -9.668 1.00 . A A . 100 ARG C 1 1
6 13272 1 1 100 ARG CA C -0.878 -3.141 -9.809 1.00 . A A . 100 ARG CA 1 1
6 13273 1 1 100 ARG CB C -0.816 -4.424 -10.614 1.00 . A A . 100 ARG CB 1 1
6 13274 1 1 100 ARG CD C -2.316 -6.405 -10.810 1.00 . A A . 100 ARG CD 1 1
6 13275 1 1 100 ARG CG C -1.431 -5.610 -9.891 1.00 . A A . 100 ARG CG 1 1
6 13276 1 1 100 ARG CZ C -4.445 -6.045 -12.032 1.00 . A A . 100 ARG CZ 1 1
6 13277 1 1 100 ARG H H -1.827 -2.062 -11.325 1.00 . A A . 100 ARG H 1 1
6 13278 1 1 100 ARG HA H -1.227 -3.374 -8.813 1.00 . A A . 100 ARG HA 1 1
6 13279 1 1 100 ARG HB2 H -1.352 -4.277 -11.540 1.00 . A A . 100 ARG HB2 1 1
6 13280 1 1 100 ARG HB3 H 0.216 -4.653 -10.832 1.00 . A A . 100 ARG HB3 1 1
6 13281 1 1 100 ARG HD2 H -1.741 -6.709 -11.673 1.00 . A A . 100 ARG HD2 1 1
6 13282 1 1 100 ARG HD3 H -2.678 -7.277 -10.285 1.00 . A A . 100 ARG HD3 1 1
6 13283 1 1 100 ARG HE H -3.484 -4.678 -10.927 1.00 . A A . 100 ARG HE 1 1
6 13284 1 1 100 ARG HG2 H -0.639 -6.252 -9.531 1.00 . A A . 100 ARG HG2 1 1
6 13285 1 1 100 ARG HG3 H -2.017 -5.258 -9.055 1.00 . A A . 100 ARG HG3 1 1
6 13286 1 1 100 ARG HH11 H -3.696 -7.930 -12.261 1.00 . A A . 100 ARG HH11 1 1
6 13287 1 1 100 ARG HH12 H -5.144 -7.644 -13.101 1.00 . A A . 100 ARG HH12 1 1
6 13288 1 1 100 ARG HH21 H -5.479 -4.289 -12.013 1.00 . A A . 100 ARG HH21 1 1
6 13289 1 1 100 ARG HH22 H -6.216 -5.539 -12.907 1.00 . A A . 100 ARG HH22 1 1
6 13290 1 1 100 ARG N N -1.817 -2.217 -10.357 1.00 . A A . 100 ARG N 1 1
6 13291 1 1 100 ARG NE N -3.466 -5.604 -11.254 1.00 . A A . 100 ARG NE 1 1
6 13292 1 1 100 ARG NH1 N -4.433 -7.287 -12.488 1.00 . A A . 100 ARG NH1 1 1
6 13293 1 1 100 ARG NH2 N -5.440 -5.239 -12.342 1.00 . A A . 100 ARG NH2 1 1
6 13294 1 1 100 ARG O O 0.947 -1.836 -10.584 1.00 . A A . 100 ARG O 1 1
6 13295 1 1 101 CYS C C 3.399 -2.868 -8.878 1.00 . A A . 101 CYS C 1 1
6 13296 1 1 101 CYS CA C 2.284 -2.106 -8.167 1.00 . A A . 101 CYS CA 1 1
6 13297 1 1 101 CYS CB C 2.448 -2.199 -6.646 1.00 . A A . 101 CYS CB 1 1
6 13298 1 1 101 CYS H H 0.546 -3.210 -7.846 1.00 . A A . 101 CYS H 1 1
6 13299 1 1 101 CYS HA H 2.277 -1.065 -8.451 1.00 . A A . 101 CYS HA 1 1
6 13300 1 1 101 CYS HB2 H 1.681 -1.598 -6.181 1.00 . A A . 101 CYS HB2 1 1
6 13301 1 1 101 CYS HB3 H 2.307 -3.227 -6.349 1.00 . A A . 101 CYS HB3 1 1
6 13302 1 1 101 CYS N N 1.012 -2.666 -8.514 1.00 . A A . 101 CYS N 1 1
6 13303 1 1 101 CYS O O 3.218 -4.037 -9.262 1.00 . A A . 101 CYS O 1 1
6 13304 1 1 101 CYS SG S 4.038 -1.640 -5.970 1.00 . A A . 101 CYS SG 1 1
6 13305 1 1 102 SER C C 6.383 -3.605 -8.530 1.00 . A A . 102 SER C 1 1
6 13306 1 1 102 SER CA C 5.672 -2.845 -9.653 1.00 . A A . 102 SER CA 1 1
6 13307 1 1 102 SER CB C 6.591 -1.780 -10.285 1.00 . A A . 102 SER CB 1 1
6 13308 1 1 102 SER H H 4.565 -1.270 -8.831 1.00 . A A . 102 SER H 1 1
6 13309 1 1 102 SER HA H 5.347 -3.546 -10.409 1.00 . A A . 102 SER HA 1 1
6 13310 1 1 102 SER HB2 H 6.007 -1.175 -10.962 1.00 . A A . 102 SER HB2 1 1
6 13311 1 1 102 SER HB3 H 6.994 -1.154 -9.503 1.00 . A A . 102 SER HB3 1 1
6 13312 1 1 102 SER HG H 8.415 -2.474 -10.421 1.00 . A A . 102 SER HG 1 1
6 13313 1 1 102 SER N N 4.517 -2.218 -9.085 1.00 . A A . 102 SER N 1 1
6 13314 1 1 102 SER O O 7.384 -3.141 -7.976 1.00 . A A . 102 SER O 1 1
6 13315 1 1 102 SER OG O 7.668 -2.350 -11.024 1.00 . A A . 102 SER OG 1 1
6 13316 1 1 103 VAL C C 7.474 -6.313 -7.488 1.00 . A A . 103 VAL C 1 1
6 13317 1 1 103 VAL CA C 6.262 -5.528 -7.066 1.00 . A A . 103 VAL CA 1 1
6 13318 1 1 103 VAL CB C 5.173 -6.533 -6.606 1.00 . A A . 103 VAL CB 1 1
6 13319 1 1 103 VAL CG1 C 5.562 -7.266 -5.325 1.00 . A A . 103 VAL CG1 1 1
6 13320 1 1 103 VAL CG2 C 3.813 -5.875 -6.475 1.00 . A A . 103 VAL CG2 1 1
6 13321 1 1 103 VAL H H 5.008 -5.023 -8.661 1.00 . A A . 103 VAL H 1 1
6 13322 1 1 103 VAL HA H 6.514 -4.892 -6.228 1.00 . A A . 103 VAL HA 1 1
6 13323 1 1 103 VAL HB H 5.127 -7.272 -7.385 1.00 . A A . 103 VAL HB 1 1
6 13324 1 1 103 VAL HG11 H 6.469 -7.828 -5.494 1.00 . A A . 103 VAL HG11 1 1
6 13325 1 1 103 VAL HG12 H 4.768 -7.938 -5.035 1.00 . A A . 103 VAL HG12 1 1
6 13326 1 1 103 VAL HG13 H 5.730 -6.545 -4.537 1.00 . A A . 103 VAL HG13 1 1
6 13327 1 1 103 VAL HG21 H 3.522 -5.459 -7.428 1.00 . A A . 103 VAL HG21 1 1
6 13328 1 1 103 VAL HG22 H 3.865 -5.086 -5.740 1.00 . A A . 103 VAL HG22 1 1
6 13329 1 1 103 VAL HG23 H 3.083 -6.609 -6.168 1.00 . A A . 103 VAL HG23 1 1
6 13330 1 1 103 VAL N N 5.797 -4.724 -8.162 1.00 . A A . 103 VAL N 1 1
6 13331 1 1 103 VAL O O 7.551 -6.835 -8.609 1.00 . A A . 103 VAL O 1 1
6 13332 1 1 104 LEU C C 9.948 -7.438 -5.321 1.00 . A A . 104 LEU C 1 1
6 13333 1 1 104 LEU CA C 9.575 -7.110 -6.736 1.00 . A A . 104 LEU CA 1 1
6 13334 1 1 104 LEU CB C 10.644 -6.262 -7.460 1.00 . A A . 104 LEU CB 1 1
6 13335 1 1 104 LEU CD1 C 11.562 -8.111 -8.906 1.00 . A A . 104 LEU CD1 1 1
6 13336 1 1 104 LEU CD2 C 12.876 -6.024 -8.548 1.00 . A A . 104 LEU CD2 1 1
6 13337 1 1 104 LEU CG C 11.907 -7.000 -7.923 1.00 . A A . 104 LEU CG 1 1
6 13338 1 1 104 LEU H H 8.176 -5.918 -5.758 1.00 . A A . 104 LEU H 1 1
6 13339 1 1 104 LEU HA H 9.418 -8.045 -7.244 1.00 . A A . 104 LEU HA 1 1
6 13340 1 1 104 LEU HB2 H 10.183 -5.815 -8.328 1.00 . A A . 104 LEU HB2 1 1
6 13341 1 1 104 LEU HB3 H 10.948 -5.468 -6.795 1.00 . A A . 104 LEU HB3 1 1
6 13342 1 1 104 LEU HD11 H 11.045 -7.692 -9.757 1.00 . A A . 104 LEU HD11 1 1
6 13343 1 1 104 LEU HD12 H 10.936 -8.848 -8.426 1.00 . A A . 104 LEU HD12 1 1
6 13344 1 1 104 LEU HD13 H 12.474 -8.584 -9.241 1.00 . A A . 104 LEU HD13 1 1
6 13345 1 1 104 LEU HD21 H 12.384 -5.489 -9.347 1.00 . A A . 104 LEU HD21 1 1
6 13346 1 1 104 LEU HD22 H 13.725 -6.560 -8.940 1.00 . A A . 104 LEU HD22 1 1
6 13347 1 1 104 LEU HD23 H 13.212 -5.328 -7.795 1.00 . A A . 104 LEU HD23 1 1
6 13348 1 1 104 LEU HG H 12.389 -7.455 -7.070 1.00 . A A . 104 LEU HG 1 1
6 13349 1 1 104 LEU N N 8.369 -6.386 -6.609 1.00 . A A . 104 LEU N 1 1
6 13350 1 1 104 LEU O O 9.175 -8.089 -4.631 1.00 . A A . 104 LEU O 1 1
6 13351 1 1 105 GLU C C 11.168 -5.767 -2.890 1.00 . A A . 105 GLU C 1 1
6 13352 1 1 105 GLU CA C 11.409 -7.121 -3.506 1.00 . A A . 105 GLU CA 1 1
6 13353 1 1 105 GLU CB C 12.838 -7.616 -3.264 1.00 . A A . 105 GLU CB 1 1
6 13354 1 1 105 GLU CD C 12.780 -9.622 -4.869 1.00 . A A . 105 GLU CD 1 1
6 13355 1 1 105 GLU CG C 13.049 -9.125 -3.466 1.00 . A A . 105 GLU CG 1 1
6 13356 1 1 105 GLU H H 11.683 -6.670 -5.567 1.00 . A A . 105 GLU H 1 1
6 13357 1 1 105 GLU HA H 10.704 -7.792 -3.036 1.00 . A A . 105 GLU HA 1 1
6 13358 1 1 105 GLU HB2 H 13.497 -7.095 -3.940 1.00 . A A . 105 GLU HB2 1 1
6 13359 1 1 105 GLU HB3 H 13.116 -7.371 -2.250 1.00 . A A . 105 GLU HB3 1 1
6 13360 1 1 105 GLU HG2 H 14.075 -9.361 -3.223 1.00 . A A . 105 GLU HG2 1 1
6 13361 1 1 105 GLU HG3 H 12.402 -9.651 -2.779 1.00 . A A . 105 GLU HG3 1 1
6 13362 1 1 105 GLU N N 11.074 -7.036 -4.896 1.00 . A A . 105 GLU N 1 1
6 13363 1 1 105 GLU O O 10.984 -4.784 -3.631 1.00 . A A . 105 GLU O 1 1
6 13364 1 1 105 GLU OE1 O 13.708 -9.570 -5.723 1.00 . A A . 105 GLU OE1 1 1
6 13365 1 1 105 GLU OE2 O 11.666 -10.128 -5.133 1.00 . A A . 105 GLU OE2 1 1
6 13366 1 1 106 PHE C C 11.436 -3.206 -1.310 1.00 . A A . 106 PHE C 1 1
6 13367 1 1 106 PHE CA C 10.857 -4.505 -0.758 1.00 . A A . 106 PHE CA 1 1
6 13368 1 1 106 PHE CB C 11.249 -4.689 0.722 1.00 . A A . 106 PHE CB 1 1
6 13369 1 1 106 PHE CD1 C 9.520 -3.309 1.934 1.00 . A A . 106 PHE CD1 1 1
6 13370 1 1 106 PHE CD2 C 11.812 -2.698 2.172 1.00 . A A . 106 PHE CD2 1 1
6 13371 1 1 106 PHE CE1 C 9.152 -2.270 2.767 1.00 . A A . 106 PHE CE1 1 1
6 13372 1 1 106 PHE CE2 C 11.450 -1.656 3.003 1.00 . A A . 106 PHE CE2 1 1
6 13373 1 1 106 PHE CG C 10.853 -3.538 1.626 1.00 . A A . 106 PHE CG 1 1
6 13374 1 1 106 PHE CZ C 10.117 -1.442 3.302 1.00 . A A . 106 PHE CZ 1 1
6 13375 1 1 106 PHE H H 11.446 -6.533 -1.085 1.00 . A A . 106 PHE H 1 1
6 13376 1 1 106 PHE HA H 9.785 -4.416 -0.803 1.00 . A A . 106 PHE HA 1 1
6 13377 1 1 106 PHE HB2 H 10.774 -5.578 1.107 1.00 . A A . 106 PHE HB2 1 1
6 13378 1 1 106 PHE HB3 H 12.320 -4.807 0.789 1.00 . A A . 106 PHE HB3 1 1
6 13379 1 1 106 PHE HD1 H 8.761 -3.954 1.516 1.00 . A A . 106 PHE HD1 1 1
6 13380 1 1 106 PHE HD2 H 12.855 -2.862 1.940 1.00 . A A . 106 PHE HD2 1 1
6 13381 1 1 106 PHE HE1 H 8.110 -2.104 3.000 1.00 . A A . 106 PHE HE1 1 1
6 13382 1 1 106 PHE HE2 H 12.208 -1.010 3.420 1.00 . A A . 106 PHE HE2 1 1
6 13383 1 1 106 PHE HZ H 9.833 -0.629 3.954 1.00 . A A . 106 PHE HZ 1 1
6 13384 1 1 106 PHE N N 11.199 -5.710 -1.559 1.00 . A A . 106 PHE N 1 1
6 13385 1 1 106 PHE O O 10.777 -2.186 -1.285 1.00 . A A . 106 PHE O 1 1
6 13386 1 1 107 GLU C C 12.513 -1.438 -3.530 1.00 . A A . 107 GLU C 1 1
6 13387 1 1 107 GLU CA C 13.329 -2.125 -2.414 1.00 . A A . 107 GLU CA 1 1
6 13388 1 1 107 GLU CB C 14.702 -2.580 -2.914 1.00 . A A . 107 GLU CB 1 1
6 13389 1 1 107 GLU CD C 16.924 -2.032 -3.912 1.00 . A A . 107 GLU CD 1 1
6 13390 1 1 107 GLU CG C 15.577 -1.499 -3.514 1.00 . A A . 107 GLU CG 1 1
6 13391 1 1 107 GLU H H 13.055 -4.158 -1.830 1.00 . A A . 107 GLU H 1 1
6 13392 1 1 107 GLU HA H 13.457 -1.405 -1.626 1.00 . A A . 107 GLU HA 1 1
6 13393 1 1 107 GLU HB2 H 15.240 -3.017 -2.087 1.00 . A A . 107 GLU HB2 1 1
6 13394 1 1 107 GLU HB3 H 14.549 -3.343 -3.662 1.00 . A A . 107 GLU HB3 1 1
6 13395 1 1 107 GLU HG2 H 15.089 -1.103 -4.393 1.00 . A A . 107 GLU HG2 1 1
6 13396 1 1 107 GLU HG3 H 15.713 -0.711 -2.791 1.00 . A A . 107 GLU HG3 1 1
6 13397 1 1 107 GLU N N 12.627 -3.275 -1.842 1.00 . A A . 107 GLU N 1 1
6 13398 1 1 107 GLU O O 12.508 -0.209 -3.654 1.00 . A A . 107 GLU O 1 1
6 13399 1 1 107 GLU OE1 O 17.775 -2.263 -3.019 1.00 . A A . 107 GLU OE1 1 1
6 13400 1 1 107 GLU OE2 O 17.160 -2.249 -5.115 1.00 . A A . 107 GLU OE2 1 1
6 13401 1 1 108 ARG C C 9.624 -1.447 -4.840 1.00 . A A . 108 ARG C 1 1
6 13402 1 1 108 ARG CA C 11.005 -1.677 -5.360 1.00 . A A . 108 ARG CA 1 1
6 13403 1 1 108 ARG CB C 10.958 -2.588 -6.577 1.00 . A A . 108 ARG CB 1 1
6 13404 1 1 108 ARG CD C 12.814 -1.487 -7.836 1.00 . A A . 108 ARG CD 1 1
6 13405 1 1 108 ARG CG C 12.291 -2.783 -7.265 1.00 . A A . 108 ARG CG 1 1
6 13406 1 1 108 ARG CZ C 14.577 -0.868 -9.465 1.00 . A A . 108 ARG CZ 1 1
6 13407 1 1 108 ARG H H 11.854 -3.189 -4.182 1.00 . A A . 108 ARG H 1 1
6 13408 1 1 108 ARG HA H 11.437 -0.732 -5.632 1.00 . A A . 108 ARG HA 1 1
6 13409 1 1 108 ARG HB2 H 10.594 -3.553 -6.262 1.00 . A A . 108 ARG HB2 1 1
6 13410 1 1 108 ARG HB3 H 10.264 -2.175 -7.294 1.00 . A A . 108 ARG HB3 1 1
6 13411 1 1 108 ARG HD2 H 12.091 -1.105 -8.538 1.00 . A A . 108 ARG HD2 1 1
6 13412 1 1 108 ARG HD3 H 12.947 -0.779 -7.033 1.00 . A A . 108 ARG HD3 1 1
6 13413 1 1 108 ARG HE H 14.609 -2.441 -8.187 1.00 . A A . 108 ARG HE 1 1
6 13414 1 1 108 ARG HG2 H 13.004 -3.167 -6.552 1.00 . A A . 108 ARG HG2 1 1
6 13415 1 1 108 ARG HG3 H 12.165 -3.494 -8.069 1.00 . A A . 108 ARG HG3 1 1
6 13416 1 1 108 ARG HH11 H 12.883 0.275 -9.651 1.00 . A A . 108 ARG HH11 1 1
6 13417 1 1 108 ARG HH12 H 14.128 0.757 -10.676 1.00 . A A . 108 ARG HH12 1 1
6 13418 1 1 108 ARG HH21 H 16.369 -1.849 -9.634 1.00 . A A . 108 ARG HH21 1 1
6 13419 1 1 108 ARG HH22 H 16.225 -0.481 -10.621 1.00 . A A . 108 ARG HH22 1 1
6 13420 1 1 108 ARG N N 11.830 -2.219 -4.318 1.00 . A A . 108 ARG N 1 1
6 13421 1 1 108 ARG NE N 14.090 -1.672 -8.516 1.00 . A A . 108 ARG NE 1 1
6 13422 1 1 108 ARG NH1 N 13.822 0.118 -9.966 1.00 . A A . 108 ARG NH1 1 1
6 13423 1 1 108 ARG NH2 N 15.796 -1.086 -9.949 1.00 . A A . 108 ARG NH2 1 1
6 13424 1 1 108 ARG O O 8.974 -0.465 -5.194 1.00 . A A . 108 ARG O 1 1
6 13425 1 1 109 ASP C C 7.637 -1.009 -2.630 1.00 . A A . 109 ASP C 1 1
6 13426 1 1 109 ASP CA C 7.864 -2.291 -3.404 1.00 . A A . 109 ASP CA 1 1
6 13427 1 1 109 ASP CB C 7.587 -3.492 -2.481 1.00 . A A . 109 ASP CB 1 1
6 13428 1 1 109 ASP CG C 7.582 -4.867 -3.139 1.00 . A A . 109 ASP CG 1 1
6 13429 1 1 109 ASP H H 9.831 -3.027 -3.678 1.00 . A A . 109 ASP H 1 1
6 13430 1 1 109 ASP HA H 7.172 -2.314 -4.231 1.00 . A A . 109 ASP HA 1 1
6 13431 1 1 109 ASP HB2 H 8.353 -3.509 -1.727 1.00 . A A . 109 ASP HB2 1 1
6 13432 1 1 109 ASP HB3 H 6.632 -3.339 -2.001 1.00 . A A . 109 ASP HB3 1 1
6 13433 1 1 109 ASP N N 9.208 -2.322 -3.961 1.00 . A A . 109 ASP N 1 1
6 13434 1 1 109 ASP O O 6.641 -0.321 -2.844 1.00 . A A . 109 ASP O 1 1
6 13435 1 1 109 ASP OD1 O 7.926 -4.997 -4.320 1.00 . A A . 109 ASP OD1 1 1
6 13436 1 1 109 ASP OD2 O 7.241 -5.859 -2.431 1.00 . A A . 109 ASP OD2 1 1
6 13437 1 1 110 ILE C C 8.431 1.782 -1.835 1.00 . A A . 110 ILE C 1 1
6 13438 1 1 110 ILE CA C 8.468 0.545 -0.953 1.00 . A A . 110 ILE CA 1 1
6 13439 1 1 110 ILE CB C 9.590 0.677 0.159 1.00 . A A . 110 ILE CB 1 1
6 13440 1 1 110 ILE CD1 C 8.060 1.828 1.869 1.00 . A A . 110 ILE CD1 1 1
6 13441 1 1 110 ILE CG1 C 9.342 1.897 1.067 1.00 . A A . 110 ILE CG1 1 1
6 13442 1 1 110 ILE CG2 C 10.996 0.759 -0.437 1.00 . A A . 110 ILE CG2 1 1
6 13443 1 1 110 ILE H H 9.418 -1.193 -1.714 1.00 . A A . 110 ILE H 1 1
6 13444 1 1 110 ILE HA H 7.506 0.460 -0.471 1.00 . A A . 110 ILE HA 1 1
6 13445 1 1 110 ILE HB H 9.551 -0.214 0.768 1.00 . A A . 110 ILE HB 1 1
6 13446 1 1 110 ILE HD11 H 7.980 2.705 2.493 1.00 . A A . 110 ILE HD11 1 1
6 13447 1 1 110 ILE HD12 H 8.078 0.946 2.492 1.00 . A A . 110 ILE HD12 1 1
6 13448 1 1 110 ILE HD13 H 7.213 1.787 1.200 1.00 . A A . 110 ILE HD13 1 1
6 13449 1 1 110 ILE HG12 H 10.160 1.992 1.766 1.00 . A A . 110 ILE HG12 1 1
6 13450 1 1 110 ILE HG13 H 9.301 2.783 0.450 1.00 . A A . 110 ILE HG13 1 1
6 13451 1 1 110 ILE HG21 H 11.058 1.623 -1.083 1.00 . A A . 110 ILE HG21 1 1
6 13452 1 1 110 ILE HG22 H 11.196 -0.133 -1.011 1.00 . A A . 110 ILE HG22 1 1
6 13453 1 1 110 ILE HG23 H 11.722 0.847 0.358 1.00 . A A . 110 ILE HG23 1 1
6 13454 1 1 110 ILE N N 8.600 -0.647 -1.775 1.00 . A A . 110 ILE N 1 1
6 13455 1 1 110 ILE O O 7.616 2.670 -1.636 1.00 . A A . 110 ILE O 1 1
6 13456 1 1 111 GLU C C 8.076 3.037 -4.562 1.00 . A A . 111 GLU C 1 1
6 13457 1 1 111 GLU CA C 9.349 2.885 -3.760 1.00 . A A . 111 GLU CA 1 1
6 13458 1 1 111 GLU CB C 10.574 2.725 -4.646 1.00 . A A . 111 GLU CB 1 1
6 13459 1 1 111 GLU CD C 12.087 3.716 -6.329 1.00 . A A . 111 GLU CD 1 1
6 13460 1 1 111 GLU CG C 10.765 3.825 -5.657 1.00 . A A . 111 GLU CG 1 1
6 13461 1 1 111 GLU H H 9.804 0.982 -3.022 1.00 . A A . 111 GLU H 1 1
6 13462 1 1 111 GLU HA H 9.466 3.769 -3.157 1.00 . A A . 111 GLU HA 1 1
6 13463 1 1 111 GLU HB2 H 11.452 2.693 -4.016 1.00 . A A . 111 GLU HB2 1 1
6 13464 1 1 111 GLU HB3 H 10.493 1.787 -5.174 1.00 . A A . 111 GLU HB3 1 1
6 13465 1 1 111 GLU HG2 H 9.986 3.758 -6.402 1.00 . A A . 111 GLU HG2 1 1
6 13466 1 1 111 GLU HG3 H 10.703 4.779 -5.155 1.00 . A A . 111 GLU HG3 1 1
6 13467 1 1 111 GLU N N 9.251 1.776 -2.863 1.00 . A A . 111 GLU N 1 1
6 13468 1 1 111 GLU O O 7.567 4.138 -4.725 1.00 . A A . 111 GLU O 1 1
6 13469 1 1 111 GLU OE1 O 12.238 2.891 -7.252 1.00 . A A . 111 GLU OE1 1 1
6 13470 1 1 111 GLU OE2 O 13.021 4.439 -5.924 1.00 . A A . 111 GLU OE2 1 1
6 13471 1 1 112 CYS C C 5.146 2.424 -4.942 1.00 . A A . 112 CYS C 1 1
6 13472 1 1 112 CYS CA C 6.325 1.895 -5.759 1.00 . A A . 112 CYS CA 1 1
6 13473 1 1 112 CYS CB C 6.099 0.473 -6.270 1.00 . A A . 112 CYS CB 1 1
6 13474 1 1 112 CYS H H 7.991 1.071 -4.809 1.00 . A A . 112 CYS H 1 1
6 13475 1 1 112 CYS HA H 6.452 2.557 -6.598 1.00 . A A . 112 CYS HA 1 1
6 13476 1 1 112 CYS HB2 H 6.802 0.273 -7.064 1.00 . A A . 112 CYS HB2 1 1
6 13477 1 1 112 CYS HB3 H 6.295 -0.217 -5.461 1.00 . A A . 112 CYS HB3 1 1
6 13478 1 1 112 CYS N N 7.547 1.930 -4.996 1.00 . A A . 112 CYS N 1 1
6 13479 1 1 112 CYS O O 4.374 3.269 -5.425 1.00 . A A . 112 CYS O 1 1
6 13480 1 1 112 CYS SG S 4.453 0.099 -6.930 1.00 . A A . 112 CYS SG 1 1
6 13481 1 1 113 ILE C C 4.142 3.915 -2.494 1.00 . A A . 113 ILE C 1 1
6 13482 1 1 113 ILE CA C 3.986 2.432 -2.818 1.00 . A A . 113 ILE CA 1 1
6 13483 1 1 113 ILE CB C 3.926 1.582 -1.508 1.00 . A A . 113 ILE CB 1 1
6 13484 1 1 113 ILE CD1 C 2.364 -0.185 -2.570 1.00 . A A . 113 ILE CD1 1 1
6 13485 1 1 113 ILE CG1 C 3.661 0.090 -1.823 1.00 . A A . 113 ILE CG1 1 1
6 13486 1 1 113 ILE CG2 C 2.878 2.118 -0.534 1.00 . A A . 113 ILE CG2 1 1
6 13487 1 1 113 ILE H H 5.733 1.371 -3.352 1.00 . A A . 113 ILE H 1 1
6 13488 1 1 113 ILE HA H 3.061 2.315 -3.358 1.00 . A A . 113 ILE HA 1 1
6 13489 1 1 113 ILE HB H 4.887 1.662 -1.023 1.00 . A A . 113 ILE HB 1 1
6 13490 1 1 113 ILE HD11 H 2.251 -1.249 -2.717 1.00 . A A . 113 ILE HD11 1 1
6 13491 1 1 113 ILE HD12 H 2.383 0.312 -3.529 1.00 . A A . 113 ILE HD12 1 1
6 13492 1 1 113 ILE HD13 H 1.532 0.189 -1.991 1.00 . A A . 113 ILE HD13 1 1
6 13493 1 1 113 ILE HG12 H 4.469 -0.289 -2.431 1.00 . A A . 113 ILE HG12 1 1
6 13494 1 1 113 ILE HG13 H 3.636 -0.463 -0.895 1.00 . A A . 113 ILE HG13 1 1
6 13495 1 1 113 ILE HG21 H 2.849 1.491 0.344 1.00 . A A . 113 ILE HG21 1 1
6 13496 1 1 113 ILE HG22 H 1.910 2.114 -1.011 1.00 . A A . 113 ILE HG22 1 1
6 13497 1 1 113 ILE HG23 H 3.136 3.128 -0.249 1.00 . A A . 113 ILE HG23 1 1
6 13498 1 1 113 ILE N N 5.059 2.000 -3.693 1.00 . A A . 113 ILE N 1 1
6 13499 1 1 113 ILE O O 3.168 4.678 -2.530 1.00 . A A . 113 ILE O 1 1
6 13500 1 1 114 VAL C C 5.328 6.602 -3.129 1.00 . A A . 114 VAL C 1 1
6 13501 1 1 114 VAL CA C 5.658 5.716 -1.937 1.00 . A A . 114 VAL CA 1 1
6 13502 1 1 114 VAL CB C 7.135 5.935 -1.458 1.00 . A A . 114 VAL CB 1 1
6 13503 1 1 114 VAL CG1 C 7.492 7.418 -1.402 1.00 . A A . 114 VAL CG1 1 1
6 13504 1 1 114 VAL CG2 C 7.331 5.327 -0.075 1.00 . A A . 114 VAL CG2 1 1
6 13505 1 1 114 VAL H H 6.112 3.679 -2.291 1.00 . A A . 114 VAL H 1 1
6 13506 1 1 114 VAL HA H 4.988 5.988 -1.134 1.00 . A A . 114 VAL HA 1 1
6 13507 1 1 114 VAL HB H 7.806 5.437 -2.143 1.00 . A A . 114 VAL HB 1 1
6 13508 1 1 114 VAL HG11 H 8.493 7.538 -1.015 1.00 . A A . 114 VAL HG11 1 1
6 13509 1 1 114 VAL HG12 H 6.788 7.925 -0.764 1.00 . A A . 114 VAL HG12 1 1
6 13510 1 1 114 VAL HG13 H 7.436 7.835 -2.396 1.00 . A A . 114 VAL HG13 1 1
6 13511 1 1 114 VAL HG21 H 7.116 4.268 -0.116 1.00 . A A . 114 VAL HG21 1 1
6 13512 1 1 114 VAL HG22 H 6.661 5.803 0.627 1.00 . A A . 114 VAL HG22 1 1
6 13513 1 1 114 VAL HG23 H 8.352 5.474 0.246 1.00 . A A . 114 VAL HG23 1 1
6 13514 1 1 114 VAL N N 5.375 4.329 -2.246 1.00 . A A . 114 VAL N 1 1
6 13515 1 1 114 VAL O O 4.686 7.624 -2.975 1.00 . A A . 114 VAL O 1 1
6 13516 1 1 115 LYS C C 3.986 7.097 -5.798 1.00 . A A . 115 LYS C 1 1
6 13517 1 1 115 LYS CA C 5.482 6.892 -5.539 1.00 . A A . 115 LYS CA 1 1
6 13518 1 1 115 LYS CB C 6.232 6.186 -6.714 1.00 . A A . 115 LYS CB 1 1
6 13519 1 1 115 LYS CD C 4.766 6.304 -8.773 1.00 . A A . 115 LYS CD 1 1
6 13520 1 1 115 LYS CE C 4.612 6.845 -10.173 1.00 . A A . 115 LYS CE 1 1
6 13521 1 1 115 LYS CG C 6.057 6.768 -8.124 1.00 . A A . 115 LYS CG 1 1
6 13522 1 1 115 LYS H H 6.159 5.282 -4.373 1.00 . A A . 115 LYS H 1 1
6 13523 1 1 115 LYS HA H 5.915 7.870 -5.392 1.00 . A A . 115 LYS HA 1 1
6 13524 1 1 115 LYS HB2 H 7.289 6.199 -6.493 1.00 . A A . 115 LYS HB2 1 1
6 13525 1 1 115 LYS HB3 H 5.912 5.154 -6.734 1.00 . A A . 115 LYS HB3 1 1
6 13526 1 1 115 LYS HD2 H 4.764 5.225 -8.816 1.00 . A A . 115 LYS HD2 1 1
6 13527 1 1 115 LYS HD3 H 3.935 6.638 -8.170 1.00 . A A . 115 LYS HD3 1 1
6 13528 1 1 115 LYS HE2 H 4.587 7.924 -10.125 1.00 . A A . 115 LYS HE2 1 1
6 13529 1 1 115 LYS HE3 H 5.455 6.532 -10.771 1.00 . A A . 115 LYS HE3 1 1
6 13530 1 1 115 LYS HG2 H 6.044 7.845 -8.057 1.00 . A A . 115 LYS HG2 1 1
6 13531 1 1 115 LYS HG3 H 6.892 6.460 -8.736 1.00 . A A . 115 LYS HG3 1 1
6 13532 1 1 115 LYS HZ1 H 3.362 5.318 -10.827 1.00 . A A . 115 LYS HZ1 1 1
6 13533 1 1 115 LYS HZ2 H 3.210 6.741 -11.741 1.00 . A A . 115 LYS HZ2 1 1
6 13534 1 1 115 LYS HZ3 H 2.554 6.660 -10.204 1.00 . A A . 115 LYS HZ3 1 1
6 13535 1 1 115 LYS N N 5.705 6.154 -4.311 1.00 . A A . 115 LYS N 1 1
6 13536 1 1 115 LYS NZ N 3.368 6.357 -10.789 1.00 . A A . 115 LYS NZ 1 1
6 13537 1 1 115 LYS O O 3.566 8.180 -6.198 1.00 . A A . 115 LYS O 1 1
6 13538 1 1 116 ALA C C 1.107 7.130 -4.765 1.00 . A A . 116 ALA C 1 1
6 13539 1 1 116 ALA CA C 1.754 6.157 -5.740 1.00 . A A . 116 ALA CA 1 1
6 13540 1 1 116 ALA CB C 1.114 4.789 -5.639 1.00 . A A . 116 ALA CB 1 1
6 13541 1 1 116 ALA H H 3.579 5.234 -5.205 1.00 . A A . 116 ALA H 1 1
6 13542 1 1 116 ALA HA H 1.606 6.538 -6.736 1.00 . A A . 116 ALA HA 1 1
6 13543 1 1 116 ALA HB1 H 0.063 4.862 -5.876 1.00 . A A . 116 ALA HB1 1 1
6 13544 1 1 116 ALA HB2 H 1.233 4.414 -4.633 1.00 . A A . 116 ALA HB2 1 1
6 13545 1 1 116 ALA HB3 H 1.598 4.114 -6.331 1.00 . A A . 116 ALA HB3 1 1
6 13546 1 1 116 ALA N N 3.193 6.075 -5.533 1.00 . A A . 116 ALA N 1 1
6 13547 1 1 116 ALA O O 0.210 7.900 -5.129 1.00 . A A . 116 ALA O 1 1
6 13548 1 1 117 ILE C C 1.525 9.444 -2.856 1.00 . A A . 117 ILE C 1 1
6 13549 1 1 117 ILE CA C 1.047 8.027 -2.545 1.00 . A A . 117 ILE CA 1 1
6 13550 1 1 117 ILE CB C 1.469 7.613 -1.105 1.00 . A A . 117 ILE CB 1 1
6 13551 1 1 117 ILE CD1 C 1.392 5.664 0.559 1.00 . A A . 117 ILE CD1 1 1
6 13552 1 1 117 ILE CG1 C 0.941 6.207 -0.782 1.00 . A A . 117 ILE CG1 1 1
6 13553 1 1 117 ILE CG2 C 0.967 8.625 -0.068 1.00 . A A . 117 ILE CG2 1 1
6 13554 1 1 117 ILE H H 2.272 6.472 -3.302 1.00 . A A . 117 ILE H 1 1
6 13555 1 1 117 ILE HA H -0.030 8.007 -2.627 1.00 . A A . 117 ILE HA 1 1
6 13556 1 1 117 ILE HB H 2.548 7.596 -1.065 1.00 . A A . 117 ILE HB 1 1
6 13557 1 1 117 ILE HD11 H 0.976 4.680 0.709 1.00 . A A . 117 ILE HD11 1 1
6 13558 1 1 117 ILE HD12 H 1.058 6.322 1.349 1.00 . A A . 117 ILE HD12 1 1
6 13559 1 1 117 ILE HD13 H 2.471 5.601 0.579 1.00 . A A . 117 ILE HD13 1 1
6 13560 1 1 117 ILE HG12 H -0.138 6.228 -0.776 1.00 . A A . 117 ILE HG12 1 1
6 13561 1 1 117 ILE HG13 H 1.274 5.522 -1.548 1.00 . A A . 117 ILE HG13 1 1
6 13562 1 1 117 ILE HG21 H 1.388 9.597 -0.283 1.00 . A A . 117 ILE HG21 1 1
6 13563 1 1 117 ILE HG22 H 1.270 8.310 0.918 1.00 . A A . 117 ILE HG22 1 1
6 13564 1 1 117 ILE HG23 H -0.111 8.680 -0.113 1.00 . A A . 117 ILE HG23 1 1
6 13565 1 1 117 ILE N N 1.567 7.116 -3.541 1.00 . A A . 117 ILE N 1 1
6 13566 1 1 117 ILE O O 0.739 10.395 -2.855 1.00 . A A . 117 ILE O 1 1
6 13567 1 1 118 GLU C C 2.761 11.499 -4.676 1.00 . A A . 118 GLU C 1 1
6 13568 1 1 118 GLU CA C 3.422 10.823 -3.482 1.00 . A A . 118 GLU CA 1 1
6 13569 1 1 118 GLU CB C 4.925 10.626 -3.736 1.00 . A A . 118 GLU CB 1 1
6 13570 1 1 118 GLU CD C 5.648 12.991 -3.118 1.00 . A A . 118 GLU CD 1 1
6 13571 1 1 118 GLU CG C 5.856 11.509 -2.896 1.00 . A A . 118 GLU CG 1 1
6 13572 1 1 118 GLU H H 3.326 8.730 -3.283 1.00 . A A . 118 GLU H 1 1
6 13573 1 1 118 GLU HA H 3.292 11.454 -2.616 1.00 . A A . 118 GLU HA 1 1
6 13574 1 1 118 GLU HB2 H 5.172 9.595 -3.529 1.00 . A A . 118 GLU HB2 1 1
6 13575 1 1 118 GLU HB3 H 5.122 10.825 -4.779 1.00 . A A . 118 GLU HB3 1 1
6 13576 1 1 118 GLU HG2 H 5.683 11.296 -1.851 1.00 . A A . 118 GLU HG2 1 1
6 13577 1 1 118 GLU HG3 H 6.878 11.262 -3.138 1.00 . A A . 118 GLU HG3 1 1
6 13578 1 1 118 GLU N N 2.788 9.551 -3.206 1.00 . A A . 118 GLU N 1 1
6 13579 1 1 118 GLU O O 2.513 12.704 -4.635 1.00 . A A . 118 GLU O 1 1
6 13580 1 1 118 GLU OE1 O 5.531 13.427 -4.278 1.00 . A A . 118 GLU OE1 1 1
6 13581 1 1 118 GLU OE2 O 5.645 13.766 -2.140 1.00 . A A . 118 GLU OE2 1 1
6 13582 1 1 119 GLU C C 0.395 11.775 -6.572 1.00 . A A . 119 GLU C 1 1
6 13583 1 1 119 GLU CA C 1.805 11.308 -6.886 1.00 . A A . 119 GLU CA 1 1
6 13584 1 1 119 GLU CB C 1.804 10.373 -8.115 1.00 . A A . 119 GLU CB 1 1
6 13585 1 1 119 GLU CD C 0.835 8.373 -9.282 1.00 . A A . 119 GLU CD 1 1
6 13586 1 1 119 GLU CG C 0.882 9.170 -8.015 1.00 . A A . 119 GLU CG 1 1
6 13587 1 1 119 GLU H H 2.610 9.756 -5.697 1.00 . A A . 119 GLU H 1 1
6 13588 1 1 119 GLU HA H 2.392 12.183 -7.114 1.00 . A A . 119 GLU HA 1 1
6 13589 1 1 119 GLU HB2 H 1.506 10.947 -8.980 1.00 . A A . 119 GLU HB2 1 1
6 13590 1 1 119 GLU HB3 H 2.812 10.015 -8.270 1.00 . A A . 119 GLU HB3 1 1
6 13591 1 1 119 GLU HG2 H 1.232 8.535 -7.216 1.00 . A A . 119 GLU HG2 1 1
6 13592 1 1 119 GLU HG3 H -0.114 9.517 -7.781 1.00 . A A . 119 GLU HG3 1 1
6 13593 1 1 119 GLU N N 2.422 10.723 -5.715 1.00 . A A . 119 GLU N 1 1
6 13594 1 1 119 GLU O O -0.024 12.822 -7.037 1.00 . A A . 119 GLU O 1 1
6 13595 1 1 119 GLU OE1 O 0.261 8.851 -10.284 1.00 . A A . 119 GLU OE1 1 1
6 13596 1 1 119 GLU OE2 O 1.380 7.262 -9.323 1.00 . A A . 119 GLU OE2 1 1
6 13597 1 1 120 CYS C C -1.696 12.655 -4.572 1.00 . A A . 120 CYS C 1 1
6 13598 1 1 120 CYS CA C -1.681 11.370 -5.401 1.00 . A A . 120 CYS CA 1 1
6 13599 1 1 120 CYS CB C -2.386 10.237 -4.644 1.00 . A A . 120 CYS CB 1 1
6 13600 1 1 120 CYS H H 0.084 10.210 -5.356 1.00 . A A . 120 CYS H 1 1
6 13601 1 1 120 CYS HA H -2.196 11.559 -6.331 1.00 . A A . 120 CYS HA 1 1
6 13602 1 1 120 CYS HB2 H -2.150 9.252 -5.022 1.00 . A A . 120 CYS HB2 1 1
6 13603 1 1 120 CYS HB3 H -2.050 10.280 -3.618 1.00 . A A . 120 CYS HB3 1 1
6 13604 1 1 120 CYS N N -0.315 11.023 -5.738 1.00 . A A . 120 CYS N 1 1
6 13605 1 1 120 CYS O O -2.602 13.489 -4.684 1.00 . A A . 120 CYS O 1 1
6 13606 1 1 120 CYS SG S -4.187 10.437 -4.601 1.00 . A A . 120 CYS SG 1 1
6 13607 1 1 121 LEU C C -0.012 15.187 -3.812 1.00 . A A . 121 LEU C 1 1
6 13608 1 1 121 LEU CA C -0.503 14.007 -2.958 1.00 . A A . 121 LEU CA 1 1
6 13609 1 1 121 LEU CB C 0.441 13.735 -1.771 1.00 . A A . 121 LEU CB 1 1
6 13610 1 1 121 LEU CD1 C -0.994 11.890 -0.718 1.00 . A A . 121 LEU CD1 1 1
6 13611 1 1 121 LEU CD2 C 0.905 12.883 0.547 1.00 . A A . 121 LEU CD2 1 1
6 13612 1 1 121 LEU CG C -0.184 13.157 -0.472 1.00 . A A . 121 LEU CG 1 1
6 13613 1 1 121 LEU H H -0.010 12.094 -3.666 1.00 . A A . 121 LEU H 1 1
6 13614 1 1 121 LEU HA H -1.480 14.249 -2.570 1.00 . A A . 121 LEU HA 1 1
6 13615 1 1 121 LEU HB2 H 1.188 13.032 -2.110 1.00 . A A . 121 LEU HB2 1 1
6 13616 1 1 121 LEU HB3 H 0.946 14.653 -1.522 1.00 . A A . 121 LEU HB3 1 1
6 13617 1 1 121 LEU HD11 H -1.391 11.525 0.217 1.00 . A A . 121 LEU HD11 1 1
6 13618 1 1 121 LEU HD12 H -0.359 11.136 -1.159 1.00 . A A . 121 LEU HD12 1 1
6 13619 1 1 121 LEU HD13 H -1.809 12.111 -1.393 1.00 . A A . 121 LEU HD13 1 1
6 13620 1 1 121 LEU HD21 H 0.469 12.452 1.436 1.00 . A A . 121 LEU HD21 1 1
6 13621 1 1 121 LEU HD22 H 1.403 13.808 0.797 1.00 . A A . 121 LEU HD22 1 1
6 13622 1 1 121 LEU HD23 H 1.621 12.193 0.128 1.00 . A A . 121 LEU HD23 1 1
6 13623 1 1 121 LEU HG H -0.850 13.894 -0.046 1.00 . A A . 121 LEU HG 1 1
6 13624 1 1 121 LEU N N -0.670 12.817 -3.757 1.00 . A A . 121 LEU N 1 1
6 13625 1 1 121 LEU O O -0.402 16.329 -3.589 1.00 . A A . 121 LEU O 1 1
6 13626 1 1 122 ALA C C 0.290 16.455 -6.618 1.00 . A A . 122 ALA C 1 1
6 13627 1 1 122 ALA CA C 1.366 15.918 -5.704 1.00 . A A . 122 ALA CA 1 1
6 13628 1 1 122 ALA CB C 2.527 15.371 -6.518 1.00 . A A . 122 ALA CB 1 1
6 13629 1 1 122 ALA H H 1.122 13.967 -4.917 1.00 . A A . 122 ALA H 1 1
6 13630 1 1 122 ALA HA H 1.725 16.732 -5.096 1.00 . A A . 122 ALA HA 1 1
6 13631 1 1 122 ALA HB1 H 3.288 14.991 -5.852 1.00 . A A . 122 ALA HB1 1 1
6 13632 1 1 122 ALA HB2 H 2.941 16.157 -7.131 1.00 . A A . 122 ALA HB2 1 1
6 13633 1 1 122 ALA HB3 H 2.169 14.572 -7.150 1.00 . A A . 122 ALA HB3 1 1
6 13634 1 1 122 ALA N N 0.831 14.898 -4.801 1.00 . A A . 122 ALA N 1 1
6 13635 1 1 122 ALA O O 0.276 17.639 -6.953 1.00 . A A . 122 ALA O 1 1
6 13636 1 1 123 LYS C C -2.852 16.652 -7.043 1.00 . A A . 123 LYS C 1 1
6 13637 1 1 123 LYS CA C -1.735 15.958 -7.835 1.00 . A A . 123 LYS CA 1 1
6 13638 1 1 123 LYS CB C -2.282 14.732 -8.558 1.00 . A A . 123 LYS CB 1 1
6 13639 1 1 123 LYS CD C -1.102 14.983 -10.766 1.00 . A A . 123 LYS CD 1 1
6 13640 1 1 123 LYS CE C -0.197 14.299 -11.771 1.00 . A A . 123 LYS CE 1 1
6 13641 1 1 123 LYS CG C -1.346 14.089 -9.572 1.00 . A A . 123 LYS CG 1 1
6 13642 1 1 123 LYS H H -0.563 14.659 -6.692 1.00 . A A . 123 LYS H 1 1
6 13643 1 1 123 LYS HA H -1.337 16.642 -8.567 1.00 . A A . 123 LYS HA 1 1
6 13644 1 1 123 LYS HB2 H -2.534 13.986 -7.820 1.00 . A A . 123 LYS HB2 1 1
6 13645 1 1 123 LYS HB3 H -3.187 15.022 -9.071 1.00 . A A . 123 LYS HB3 1 1
6 13646 1 1 123 LYS HD2 H -2.048 15.206 -11.235 1.00 . A A . 123 LYS HD2 1 1
6 13647 1 1 123 LYS HD3 H -0.638 15.899 -10.433 1.00 . A A . 123 LYS HD3 1 1
6 13648 1 1 123 LYS HE2 H 0.744 14.065 -11.295 1.00 . A A . 123 LYS HE2 1 1
6 13649 1 1 123 LYS HE3 H -0.674 13.382 -12.083 1.00 . A A . 123 LYS HE3 1 1
6 13650 1 1 123 LYS HG2 H -0.401 13.885 -9.092 1.00 . A A . 123 LYS HG2 1 1
6 13651 1 1 123 LYS HG3 H -1.782 13.159 -9.910 1.00 . A A . 123 LYS HG3 1 1
6 13652 1 1 123 LYS HZ1 H 0.704 14.637 -13.612 1.00 . A A . 123 LYS HZ1 1 1
6 13653 1 1 123 LYS HZ2 H 0.520 16.028 -12.698 1.00 . A A . 123 LYS HZ2 1 1
6 13654 1 1 123 LYS HZ3 H -0.817 15.351 -13.480 1.00 . A A . 123 LYS HZ3 1 1
6 13655 1 1 123 LYS N N -0.625 15.596 -6.982 1.00 . A A . 123 LYS N 1 1
6 13656 1 1 123 LYS NZ N 0.059 15.134 -12.964 1.00 . A A . 123 LYS NZ 1 1
6 13657 1 1 123 LYS O O -3.954 16.846 -7.557 1.00 . A A . 123 LYS O 1 1
6 13658 1 1 124 GLY C C -4.041 18.957 -5.566 1.00 . A A . 124 GLY C 1 1
6 13659 1 1 124 GLY CA C -3.488 17.688 -4.936 1.00 . A A . 124 GLY CA 1 1
6 13660 1 1 124 GLY H H -1.664 16.779 -5.447 1.00 . A A . 124 GLY H 1 1
6 13661 1 1 124 GLY HA2 H -4.309 17.021 -4.716 1.00 . A A . 124 GLY HA2 1 1
6 13662 1 1 124 GLY HA3 H -2.991 17.946 -4.013 1.00 . A A . 124 GLY HA3 1 1
6 13663 1 1 124 GLY N N -2.554 17.001 -5.791 1.00 . A A . 124 GLY N 1 1
6 13664 1 1 124 GLY O O -3.277 19.867 -5.950 1.00 . A A . 124 GLY O 1 1
6 13665 1 1 125 GLU C C -5.954 20.143 -7.742 1.00 . A A . 125 GLU C 1 1
6 13666 1 1 125 GLU CA C -6.131 20.078 -6.238 1.00 . A A . 125 GLU CA 1 1
6 13667 1 1 125 GLU CB C -5.929 21.435 -5.550 1.00 . A A . 125 GLU CB 1 1
6 13668 1 1 125 GLU CD C -6.207 22.775 -3.445 1.00 . A A . 125 GLU CD 1 1
6 13669 1 1 125 GLU CG C -6.320 21.425 -4.081 1.00 . A A . 125 GLU CG 1 1
6 13670 1 1 125 GLU H H -5.852 18.261 -5.238 1.00 . A A . 125 GLU H 1 1
6 13671 1 1 125 GLU HA H -7.156 19.771 -6.092 1.00 . A A . 125 GLU HA 1 1
6 13672 1 1 125 GLU HB2 H -4.888 21.708 -5.626 1.00 . A A . 125 GLU HB2 1 1
6 13673 1 1 125 GLU HB3 H -6.522 22.183 -6.055 1.00 . A A . 125 GLU HB3 1 1
6 13674 1 1 125 GLU HG2 H -7.343 21.093 -3.996 1.00 . A A . 125 GLU HG2 1 1
6 13675 1 1 125 GLU HG3 H -5.675 20.737 -3.555 1.00 . A A . 125 GLU HG3 1 1
6 13676 1 1 125 GLU N N -5.356 19.007 -5.639 1.00 . A A . 125 GLU N 1 1
6 13677 1 1 125 GLU O O -5.506 21.147 -8.302 1.00 . A A . 125 GLU O 1 1
6 13678 1 1 125 GLU OE1 O -5.076 23.257 -3.233 1.00 . A A . 125 GLU OE1 1 1
6 13679 1 1 125 GLU OE2 O -7.249 23.393 -3.154 1.00 . A A . 125 GLU OE2 1 1
6 13680 1 1 126 LEU C C -7.436 18.024 -10.224 1.00 . A A . 126 LEU C 1 1
6 13681 1 1 126 LEU CA C -6.269 18.895 -9.811 1.00 . A A . 126 LEU CA 1 1
6 13682 1 1 126 LEU CB C -4.950 18.289 -10.338 1.00 . A A . 126 LEU CB 1 1
6 13683 1 1 126 LEU CD1 C -2.470 18.373 -10.675 1.00 . A A . 126 LEU CD1 1 1
6 13684 1 1 126 LEU CD2 C -3.815 20.425 -11.005 1.00 . A A . 126 LEU CD2 1 1
6 13685 1 1 126 LEU CG C -3.682 19.146 -10.201 1.00 . A A . 126 LEU CG 1 1
6 13686 1 1 126 LEU H H -6.534 18.247 -7.864 1.00 . A A . 126 LEU H 1 1
6 13687 1 1 126 LEU HA H -6.403 19.883 -10.217 1.00 . A A . 126 LEU HA 1 1
6 13688 1 1 126 LEU HB2 H -4.779 17.361 -9.815 1.00 . A A . 126 LEU HB2 1 1
6 13689 1 1 126 LEU HB3 H -5.086 18.063 -11.385 1.00 . A A . 126 LEU HB3 1 1
6 13690 1 1 126 LEU HD11 H -1.582 18.972 -10.535 1.00 . A A . 126 LEU HD11 1 1
6 13691 1 1 126 LEU HD12 H -2.583 18.140 -11.723 1.00 . A A . 126 LEU HD12 1 1
6 13692 1 1 126 LEU HD13 H -2.383 17.457 -10.112 1.00 . A A . 126 LEU HD13 1 1
6 13693 1 1 126 LEU HD21 H -4.650 21.002 -10.636 1.00 . A A . 126 LEU HD21 1 1
6 13694 1 1 126 LEU HD22 H -3.972 20.183 -12.045 1.00 . A A . 126 LEU HD22 1 1
6 13695 1 1 126 LEU HD23 H -2.910 21.004 -10.903 1.00 . A A . 126 LEU HD23 1 1
6 13696 1 1 126 LEU HG H -3.538 19.410 -9.163 1.00 . A A . 126 LEU HG 1 1
6 13697 1 1 126 LEU N N -6.278 19.035 -8.379 1.00 . A A . 126 LEU N 1 1
6 13698 1 1 126 LEU O O -7.714 17.012 -9.579 1.00 . A A . 126 LEU O 1 1
6 13699 1 1 127 ASN C C -8.932 16.330 -12.287 1.00 . A A . 127 ASN C 1 1
6 13700 1 1 127 ASN CA C -9.286 17.741 -11.840 1.00 . A A . 127 ASN CA 1 1
6 13701 1 1 127 ASN CB C -9.851 18.568 -13.008 1.00 . A A . 127 ASN CB 1 1
6 13702 1 1 127 ASN CG C -10.799 17.824 -13.958 1.00 . A A . 127 ASN CG 1 1
6 13703 1 1 127 ASN H H -7.830 19.283 -11.684 1.00 . A A . 127 ASN H 1 1
6 13704 1 1 127 ASN HA H -10.041 17.678 -11.072 1.00 . A A . 127 ASN HA 1 1
6 13705 1 1 127 ASN HB2 H -10.364 19.435 -12.624 1.00 . A A . 127 ASN HB2 1 1
6 13706 1 1 127 ASN HB3 H -8.985 18.879 -13.567 1.00 . A A . 127 ASN HB3 1 1
6 13707 1 1 127 ASN HD21 H -12.381 18.184 -12.809 1.00 . A A . 127 ASN HD21 1 1
6 13708 1 1 127 ASN HD22 H -12.661 17.306 -14.251 1.00 . A A . 127 ASN HD22 1 1
6 13709 1 1 127 ASN N N -8.124 18.447 -11.266 1.00 . A A . 127 ASN N 1 1
6 13710 1 1 127 ASN ND2 N -12.047 17.771 -13.646 1.00 . A A . 127 ASN ND2 1 1
6 13711 1 1 127 ASN O O -8.271 16.130 -13.316 1.00 . A A . 127 ASN O 1 1
6 13712 1 1 127 ASN OD1 O -10.375 17.285 -14.980 1.00 . A A . 127 ASN OD1 1 1
6 13713 1 1 128 SER C C -10.101 13.164 -10.894 1.00 . A A . 128 SER C 1 1
6 13714 1 1 128 SER CA C -9.092 13.988 -11.712 1.00 . A A . 128 SER CA 1 1
6 13715 1 1 128 SER CB C -7.686 13.587 -11.328 1.00 . A A . 128 SER CB 1 1
6 13716 1 1 128 SER H H -9.645 15.587 -10.582 1.00 . A A . 128 SER H 1 1
6 13717 1 1 128 SER HA H -9.235 13.811 -12.764 1.00 . A A . 128 SER HA 1 1
6 13718 1 1 128 SER HB2 H -7.539 13.787 -10.276 1.00 . A A . 128 SER HB2 1 1
6 13719 1 1 128 SER HB3 H -7.611 12.534 -11.510 1.00 . A A . 128 SER HB3 1 1
6 13720 1 1 128 SER HG H -7.208 14.975 -12.556 1.00 . A A . 128 SER HG 1 1
6 13721 1 1 128 SER N N -9.277 15.375 -11.460 1.00 . A A . 128 SER N 1 1
6 13722 1 1 128 SER O O -9.958 13.039 -9.675 1.00 . A A . 128 SER O 1 1
6 13723 1 1 128 SER OG O -6.708 14.297 -12.079 1.00 . A A . 128 SER OG 1 1
6 13724 1 1 129 LYS C C -13.110 12.587 -10.072 1.00 . A A . 129 LYS C 1 1
6 13725 1 1 129 LYS CA C -12.183 11.797 -11.000 1.00 . A A . 129 LYS CA 1 1
6 13726 1 1 129 LYS CB C -11.636 10.546 -10.264 1.00 . A A . 129 LYS CB 1 1
6 13727 1 1 129 LYS CD C -11.584 8.988 -12.300 1.00 . A A . 129 LYS CD 1 1
6 13728 1 1 129 LYS CE C -12.783 8.142 -11.867 1.00 . A A . 129 LYS CE 1 1
6 13729 1 1 129 LYS CG C -10.804 9.577 -11.118 1.00 . A A . 129 LYS CG 1 1
6 13730 1 1 129 LYS H H -11.174 12.818 -12.543 1.00 . A A . 129 LYS H 1 1
6 13731 1 1 129 LYS HA H -12.784 11.462 -11.832 1.00 . A A . 129 LYS HA 1 1
6 13732 1 1 129 LYS HB2 H -11.016 10.881 -9.446 1.00 . A A . 129 LYS HB2 1 1
6 13733 1 1 129 LYS HB3 H -12.479 10.009 -9.855 1.00 . A A . 129 LYS HB3 1 1
6 13734 1 1 129 LYS HD2 H -11.939 9.793 -12.926 1.00 . A A . 129 LYS HD2 1 1
6 13735 1 1 129 LYS HD3 H -10.911 8.368 -12.874 1.00 . A A . 129 LYS HD3 1 1
6 13736 1 1 129 LYS HE2 H -13.429 8.747 -11.252 1.00 . A A . 129 LYS HE2 1 1
6 13737 1 1 129 LYS HE3 H -13.322 7.824 -12.748 1.00 . A A . 129 LYS HE3 1 1
6 13738 1 1 129 LYS HG2 H -9.955 10.116 -11.509 1.00 . A A . 129 LYS HG2 1 1
6 13739 1 1 129 LYS HG3 H -10.455 8.772 -10.489 1.00 . A A . 129 LYS HG3 1 1
6 13740 1 1 129 LYS HZ1 H -11.730 6.334 -11.578 1.00 . A A . 129 LYS HZ1 1 1
6 13741 1 1 129 LYS HZ2 H -13.261 6.386 -10.894 1.00 . A A . 129 LYS HZ2 1 1
6 13742 1 1 129 LYS HZ3 H -12.020 7.194 -10.149 1.00 . A A . 129 LYS HZ3 1 1
6 13743 1 1 129 LYS N N -11.115 12.633 -11.582 1.00 . A A . 129 LYS N 1 1
6 13744 1 1 129 LYS NZ N -12.406 6.947 -11.083 1.00 . A A . 129 LYS NZ 1 1
6 13745 1 1 129 LYS O O -12.754 12.888 -8.927 1.00 . A A . 129 LYS O 1 1
6 13746 1 1 130 LEU C C -15.974 12.691 -8.735 1.00 . A A . 130 LEU C 1 1
6 13747 1 1 130 LEU CA C -15.276 13.617 -9.737 1.00 . A A . 130 LEU CA 1 1
6 13748 1 1 130 LEU CB C -16.241 14.559 -10.532 1.00 . A A . 130 LEU CB 1 1
6 13749 1 1 130 LEU CD1 C -17.651 12.830 -11.807 1.00 . A A . 130 LEU CD1 1 1
6 13750 1 1 130 LEU CD2 C -17.631 15.202 -12.534 1.00 . A A . 130 LEU CD2 1 1
6 13751 1 1 130 LEU CG C -16.807 14.090 -11.907 1.00 . A A . 130 LEU CG 1 1
6 13752 1 1 130 LEU H H -14.533 12.695 -11.482 1.00 . A A . 130 LEU H 1 1
6 13753 1 1 130 LEU HA H -14.641 14.237 -9.119 1.00 . A A . 130 LEU HA 1 1
6 13754 1 1 130 LEU HB2 H -17.088 14.760 -9.893 1.00 . A A . 130 LEU HB2 1 1
6 13755 1 1 130 LEU HB3 H -15.722 15.494 -10.688 1.00 . A A . 130 LEU HB3 1 1
6 13756 1 1 130 LEU HD11 H -18.501 13.017 -11.169 1.00 . A A . 130 LEU HD11 1 1
6 13757 1 1 130 LEU HD12 H -17.057 12.034 -11.385 1.00 . A A . 130 LEU HD12 1 1
6 13758 1 1 130 LEU HD13 H -17.993 12.544 -12.791 1.00 . A A . 130 LEU HD13 1 1
6 13759 1 1 130 LEU HD21 H -18.499 15.387 -11.920 1.00 . A A . 130 LEU HD21 1 1
6 13760 1 1 130 LEU HD22 H -17.956 14.900 -13.519 1.00 . A A . 130 LEU HD22 1 1
6 13761 1 1 130 LEU HD23 H -17.049 16.109 -12.602 1.00 . A A . 130 LEU HD23 1 1
6 13762 1 1 130 LEU HG H -15.983 13.885 -12.573 1.00 . A A . 130 LEU HG 1 1
6 13763 1 1 130 LEU N N -14.301 12.925 -10.558 1.00 . A A . 130 LEU N 1 1
6 13764 1 1 130 LEU O O -17.128 12.293 -8.881 1.00 . A A . 130 LEU O 1 1
6 13765 1 1 131 GLU C C -15.258 12.050 -5.399 1.00 . A A . 131 GLU C 1 1
6 13766 1 1 131 GLU CA C -15.682 11.450 -6.719 1.00 . A A . 131 GLU CA 1 1
6 13767 1 1 131 GLU CB C -15.069 10.062 -6.953 1.00 . A A . 131 GLU CB 1 1
6 13768 1 1 131 GLU CD C -14.984 7.625 -6.387 1.00 . A A . 131 GLU CD 1 1
6 13769 1 1 131 GLU CG C -15.482 8.980 -5.970 1.00 . A A . 131 GLU CG 1 1
6 13770 1 1 131 GLU H H -14.319 12.678 -7.688 1.00 . A A . 131 GLU H 1 1
6 13771 1 1 131 GLU HA H -16.759 11.385 -6.765 1.00 . A A . 131 GLU HA 1 1
6 13772 1 1 131 GLU HB2 H -15.351 9.735 -7.943 1.00 . A A . 131 GLU HB2 1 1
6 13773 1 1 131 GLU HB3 H -13.993 10.155 -6.930 1.00 . A A . 131 GLU HB3 1 1
6 13774 1 1 131 GLU HG2 H -15.081 9.214 -4.995 1.00 . A A . 131 GLU HG2 1 1
6 13775 1 1 131 GLU HG3 H -16.560 8.948 -5.921 1.00 . A A . 131 GLU HG3 1 1
6 13776 1 1 131 GLU N N -15.236 12.326 -7.744 1.00 . A A . 131 GLU N 1 1
6 13777 1 1 131 GLU O O -14.282 12.809 -5.352 1.00 . A A . 131 GLU O 1 1
6 13778 1 1 131 GLU OE1 O -13.822 7.288 -6.117 1.00 . A A . 131 GLU OE1 1 1
6 13779 1 1 131 GLU OE2 O -15.743 6.881 -7.024 1.00 . A A . 131 GLU OE2 1 1
6 13780 1 1 132 GLY C C -15.381 11.298 -2.077 1.00 . A A . 132 GLY C 1 1
6 13781 1 1 132 GLY CA C -15.666 12.349 -3.095 1.00 . A A . 132 GLY CA 1 1
6 13782 1 1 132 GLY H H -16.752 11.169 -4.453 1.00 . A A . 132 GLY H 1 1
6 13783 1 1 132 GLY HA2 H -14.795 12.977 -3.207 1.00 . A A . 132 GLY HA2 1 1
6 13784 1 1 132 GLY HA3 H -16.492 12.956 -2.755 1.00 . A A . 132 GLY HA3 1 1
6 13785 1 1 132 GLY N N -15.988 11.781 -4.365 1.00 . A A . 132 GLY N 1 1
6 13786 1 1 132 GLY O O -16.028 10.243 -2.063 1.00 . A A . 132 GLY O 1 1
6 13787 1 1 133 LYS C C -14.307 11.410 1.135 1.00 . A A . 133 LYS C 1 1
6 13788 1 1 133 LYS CA C -14.078 10.654 -0.173 1.00 . A A . 133 LYS CA 1 1
6 13789 1 1 133 LYS CB C -12.606 10.218 -0.313 1.00 . A A . 133 LYS CB 1 1
6 13790 1 1 133 LYS CD C -13.023 7.737 -0.331 1.00 . A A . 133 LYS CD 1 1
6 13791 1 1 133 LYS CE C -12.468 6.353 0.026 1.00 . A A . 133 LYS CE 1 1
6 13792 1 1 133 LYS CG C -12.245 8.877 0.328 1.00 . A A . 133 LYS CG 1 1
6 13793 1 1 133 LYS H H -13.929 12.405 -1.309 1.00 . A A . 133 LYS H 1 1
6 13794 1 1 133 LYS HA H -14.731 9.796 -0.225 1.00 . A A . 133 LYS HA 1 1
6 13795 1 1 133 LYS HB2 H -12.371 10.151 -1.364 1.00 . A A . 133 LYS HB2 1 1
6 13796 1 1 133 LYS HB3 H -11.984 10.983 0.128 1.00 . A A . 133 LYS HB3 1 1
6 13797 1 1 133 LYS HD2 H -14.054 7.783 -0.016 1.00 . A A . 133 LYS HD2 1 1
6 13798 1 1 133 LYS HD3 H -12.976 7.866 -1.403 1.00 . A A . 133 LYS HD3 1 1
6 13799 1 1 133 LYS HE2 H -13.105 5.597 -0.409 1.00 . A A . 133 LYS HE2 1 1
6 13800 1 1 133 LYS HE3 H -11.478 6.266 -0.398 1.00 . A A . 133 LYS HE3 1 1
6 13801 1 1 133 LYS HG2 H -11.186 8.695 0.211 1.00 . A A . 133 LYS HG2 1 1
6 13802 1 1 133 LYS HG3 H -12.492 8.910 1.379 1.00 . A A . 133 LYS HG3 1 1
6 13803 1 1 133 LYS HZ1 H -13.286 6.364 1.931 1.00 . A A . 133 LYS HZ1 1 1
6 13804 1 1 133 LYS HZ2 H -11.620 6.686 1.888 1.00 . A A . 133 LYS HZ2 1 1
6 13805 1 1 133 LYS HZ3 H -12.208 5.105 1.646 1.00 . A A . 133 LYS HZ3 1 1
6 13806 1 1 133 LYS N N -14.423 11.560 -1.232 1.00 . A A . 133 LYS N 1 1
6 13807 1 1 133 LYS NZ N -12.387 6.114 1.474 1.00 . A A . 133 LYS NZ 1 1
6 13808 1 1 133 LYS O O -13.407 12.091 1.639 1.00 . A A . 133 LYS O 1 1
6 13809 1 1 134 PRO C C -15.534 11.476 4.131 1.00 . A A . 134 PRO C 1 1
6 13810 1 1 134 PRO CA C -15.908 12.153 2.826 1.00 . A A . 134 PRO CA 1 1
6 13811 1 1 134 PRO CB C -17.431 12.313 2.700 1.00 . A A . 134 PRO CB 1 1
6 13812 1 1 134 PRO CD C -16.656 10.561 1.206 1.00 . A A . 134 PRO CD 1 1
6 13813 1 1 134 PRO CG C -17.865 11.357 1.627 1.00 . A A . 134 PRO CG 1 1
6 13814 1 1 134 PRO HA H -15.444 13.128 2.798 1.00 . A A . 134 PRO HA 1 1
6 13815 1 1 134 PRO HB2 H -17.893 12.074 3.646 1.00 . A A . 134 PRO HB2 1 1
6 13816 1 1 134 PRO HB3 H -17.664 13.333 2.434 1.00 . A A . 134 PRO HB3 1 1
6 13817 1 1 134 PRO HD2 H -16.649 9.594 1.687 1.00 . A A . 134 PRO HD2 1 1
6 13818 1 1 134 PRO HD3 H -16.640 10.451 0.132 1.00 . A A . 134 PRO HD3 1 1
6 13819 1 1 134 PRO HG2 H -18.623 10.695 2.020 1.00 . A A . 134 PRO HG2 1 1
6 13820 1 1 134 PRO HG3 H -18.261 11.909 0.787 1.00 . A A . 134 PRO HG3 1 1
6 13821 1 1 134 PRO N N -15.536 11.374 1.667 1.00 . A A . 134 PRO N 1 1
6 13822 1 1 134 PRO O O -16.385 10.887 4.827 1.00 . A A . 134 PRO O 1 1
6 13823 1 1 135 ILE C C -12.835 11.998 6.259 1.00 . A A . 135 ILE C 1 1
6 13824 1 1 135 ILE CA C -13.754 10.958 5.634 1.00 . A A . 135 ILE CA 1 1
6 13825 1 1 135 ILE CB C -12.987 9.609 5.443 1.00 . A A . 135 ILE CB 1 1
6 13826 1 1 135 ILE CD1 C -13.293 7.185 4.654 1.00 . A A . 135 ILE CD1 1 1
6 13827 1 1 135 ILE CG1 C -13.936 8.525 4.894 1.00 . A A . 135 ILE CG1 1 1
6 13828 1 1 135 ILE CG2 C -12.345 9.157 6.760 1.00 . A A . 135 ILE CG2 1 1
6 13829 1 1 135 ILE H H -13.623 11.856 3.774 1.00 . A A . 135 ILE H 1 1
6 13830 1 1 135 ILE HA H -14.597 10.790 6.289 1.00 . A A . 135 ILE HA 1 1
6 13831 1 1 135 ILE HB H -12.196 9.778 4.727 1.00 . A A . 135 ILE HB 1 1
6 13832 1 1 135 ILE HD11 H -12.530 7.284 3.894 1.00 . A A . 135 ILE HD11 1 1
6 13833 1 1 135 ILE HD12 H -14.040 6.480 4.321 1.00 . A A . 135 ILE HD12 1 1
6 13834 1 1 135 ILE HD13 H -12.843 6.834 5.569 1.00 . A A . 135 ILE HD13 1 1
6 13835 1 1 135 ILE HG12 H -14.732 8.361 5.604 1.00 . A A . 135 ILE HG12 1 1
6 13836 1 1 135 ILE HG13 H -14.361 8.866 3.961 1.00 . A A . 135 ILE HG13 1 1
6 13837 1 1 135 ILE HG21 H -11.612 9.888 7.070 1.00 . A A . 135 ILE HG21 1 1
6 13838 1 1 135 ILE HG22 H -11.865 8.199 6.625 1.00 . A A . 135 ILE HG22 1 1
6 13839 1 1 135 ILE HG23 H -13.107 9.077 7.519 1.00 . A A . 135 ILE HG23 1 1
6 13840 1 1 135 ILE N N -14.259 11.465 4.408 1.00 . A A . 135 ILE N 1 1
6 13841 1 1 135 ILE O O -11.703 12.179 5.821 1.00 . A A . 135 ILE O 1 1
6 13842 1 1 136 PRO C C -11.881 12.908 9.192 1.00 . A A . 136 PRO C 1 1
6 13843 1 1 136 PRO CA C -12.513 13.644 8.006 1.00 . A A . 136 PRO CA 1 1
6 13844 1 1 136 PRO CB C -13.517 14.687 8.495 1.00 . A A . 136 PRO CB 1 1
6 13845 1 1 136 PRO CD C -14.759 12.825 7.590 1.00 . A A . 136 PRO CD 1 1
6 13846 1 1 136 PRO CG C -14.822 13.958 8.588 1.00 . A A . 136 PRO CG 1 1
6 13847 1 1 136 PRO HA H -11.745 14.108 7.405 1.00 . A A . 136 PRO HA 1 1
6 13848 1 1 136 PRO HB2 H -13.202 15.065 9.456 1.00 . A A . 136 PRO HB2 1 1
6 13849 1 1 136 PRO HB3 H -13.571 15.496 7.781 1.00 . A A . 136 PRO HB3 1 1
6 13850 1 1 136 PRO HD2 H -15.100 11.887 7.998 1.00 . A A . 136 PRO HD2 1 1
6 13851 1 1 136 PRO HD3 H -15.340 13.074 6.713 1.00 . A A . 136 PRO HD3 1 1
6 13852 1 1 136 PRO HG2 H -14.952 13.569 9.587 1.00 . A A . 136 PRO HG2 1 1
6 13853 1 1 136 PRO HG3 H -15.630 14.631 8.342 1.00 . A A . 136 PRO HG3 1 1
6 13854 1 1 136 PRO N N -13.333 12.737 7.234 1.00 . A A . 136 PRO N 1 1
6 13855 1 1 136 PRO O O -12.581 12.214 9.958 1.00 . A A . 136 PRO O 1 1
6 13856 1 1 137 ASN C C -9.228 13.387 11.332 1.00 . A A . 137 ASN C 1 1
6 13857 1 1 137 ASN CA C -9.898 12.360 10.440 1.00 . A A . 137 ASN CA 1 1
6 13858 1 1 137 ASN CB C -8.841 11.380 9.898 1.00 . A A . 137 ASN CB 1 1
6 13859 1 1 137 ASN CG C -8.278 10.431 10.968 1.00 . A A . 137 ASN CG 1 1
6 13860 1 1 137 ASN H H -10.080 13.632 8.760 1.00 . A A . 137 ASN H 1 1
6 13861 1 1 137 ASN HA H -10.629 11.819 11.019 1.00 . A A . 137 ASN HA 1 1
6 13862 1 1 137 ASN HB2 H -9.287 10.779 9.118 1.00 . A A . 137 ASN HB2 1 1
6 13863 1 1 137 ASN HB3 H -8.022 11.946 9.479 1.00 . A A . 137 ASN HB3 1 1
6 13864 1 1 137 ASN HD21 H -10.083 10.138 11.758 1.00 . A A . 137 ASN HD21 1 1
6 13865 1 1 137 ASN HD22 H -8.814 9.254 12.488 1.00 . A A . 137 ASN HD22 1 1
6 13866 1 1 137 ASN N N -10.590 13.046 9.358 1.00 . A A . 137 ASN N 1 1
6 13867 1 1 137 ASN ND2 N -9.132 9.910 11.824 1.00 . A A . 137 ASN ND2 1 1
6 13868 1 1 137 ASN O O -8.211 13.960 10.963 1.00 . A A . 137 ASN O 1 1
6 13869 1 1 137 ASN OD1 O -7.094 10.108 10.959 1.00 . A A . 137 ASN OD1 1 1
6 13870 1 1 138 PRO C C -8.228 14.067 14.375 1.00 . A A . 138 PRO C 1 1
6 13871 1 1 138 PRO CA C -9.270 14.663 13.421 1.00 . A A . 138 PRO CA 1 1
6 13872 1 1 138 PRO CB C -10.509 15.120 14.189 1.00 . A A . 138 PRO CB 1 1
6 13873 1 1 138 PRO CD C -11.085 13.095 13.005 1.00 . A A . 138 PRO CD 1 1
6 13874 1 1 138 PRO CG C -11.387 13.908 14.242 1.00 . A A . 138 PRO CG 1 1
6 13875 1 1 138 PRO HA H -8.840 15.504 12.896 1.00 . A A . 138 PRO HA 1 1
6 13876 1 1 138 PRO HB2 H -10.221 15.453 15.175 1.00 . A A . 138 PRO HB2 1 1
6 13877 1 1 138 PRO HB3 H -10.989 15.928 13.656 1.00 . A A . 138 PRO HB3 1 1
6 13878 1 1 138 PRO HD2 H -10.953 12.054 13.263 1.00 . A A . 138 PRO HD2 1 1
6 13879 1 1 138 PRO HD3 H -11.875 13.207 12.277 1.00 . A A . 138 PRO HD3 1 1
6 13880 1 1 138 PRO HG2 H -11.162 13.337 15.130 1.00 . A A . 138 PRO HG2 1 1
6 13881 1 1 138 PRO HG3 H -12.424 14.209 14.249 1.00 . A A . 138 PRO HG3 1 1
6 13882 1 1 138 PRO N N -9.816 13.676 12.499 1.00 . A A . 138 PRO N 1 1
6 13883 1 1 138 PRO O O -7.597 14.785 15.152 1.00 . A A . 138 PRO O 1 1
6 13884 1 1 139 LEU C C -5.825 11.941 14.425 1.00 . A A . 139 LEU C 1 1
6 13885 1 1 139 LEU CA C -7.124 12.099 15.173 1.00 . A A . 139 LEU CA 1 1
6 13886 1 1 139 LEU CB C -7.707 10.741 15.623 1.00 . A A . 139 LEU CB 1 1
6 13887 1 1 139 LEU CD1 C -7.886 8.809 17.211 1.00 . A A . 139 LEU CD1 1 1
6 13888 1 1 139 LEU CD2 C -5.620 9.556 16.546 1.00 . A A . 139 LEU CD2 1 1
6 13889 1 1 139 LEU CG C -7.049 10.010 16.832 1.00 . A A . 139 LEU CG 1 1
6 13890 1 1 139 LEU H H -8.541 12.255 13.639 1.00 . A A . 139 LEU H 1 1
6 13891 1 1 139 LEU HA H -6.958 12.724 16.036 1.00 . A A . 139 LEU HA 1 1
6 13892 1 1 139 LEU HB2 H -8.733 10.939 15.888 1.00 . A A . 139 LEU HB2 1 1
6 13893 1 1 139 LEU HB3 H -7.700 10.074 14.774 1.00 . A A . 139 LEU HB3 1 1
6 13894 1 1 139 LEU HD11 H -8.885 9.131 17.460 1.00 . A A . 139 LEU HD11 1 1
6 13895 1 1 139 LEU HD12 H -7.447 8.322 18.068 1.00 . A A . 139 LEU HD12 1 1
6 13896 1 1 139 LEU HD13 H -7.927 8.117 16.381 1.00 . A A . 139 LEU HD13 1 1
6 13897 1 1 139 LEU HD21 H -5.618 8.876 15.706 1.00 . A A . 139 LEU HD21 1 1
6 13898 1 1 139 LEU HD22 H -5.219 9.058 17.416 1.00 . A A . 139 LEU HD22 1 1
6 13899 1 1 139 LEU HD23 H -5.012 10.416 16.310 1.00 . A A . 139 LEU HD23 1 1
6 13900 1 1 139 LEU HG H -7.044 10.679 17.680 1.00 . A A . 139 LEU HG 1 1
6 13901 1 1 139 LEU N N -8.051 12.770 14.311 1.00 . A A . 139 LEU N 1 1
6 13902 1 1 139 LEU O O -5.698 11.100 13.531 1.00 . A A . 139 LEU O 1 1
6 13903 1 1 140 LEU C C -2.458 12.595 15.099 1.00 . A A . 140 LEU C 1 1
6 13904 1 1 140 LEU CA C -3.611 12.722 14.112 1.00 . A A . 140 LEU CA 1 1
6 13905 1 1 140 LEU CB C -3.440 13.813 13.007 1.00 . A A . 140 LEU CB 1 1
6 13906 1 1 140 LEU CD1 C -3.050 15.962 14.316 1.00 . A A . 140 LEU CD1 1 1
6 13907 1 1 140 LEU CD2 C -3.992 16.061 12.010 1.00 . A A . 140 LEU CD2 1 1
6 13908 1 1 140 LEU CG C -3.919 15.258 13.300 1.00 . A A . 140 LEU CG 1 1
6 13909 1 1 140 LEU H H -5.075 13.431 15.451 1.00 . A A . 140 LEU H 1 1
6 13910 1 1 140 LEU HA H -3.632 11.762 13.617 1.00 . A A . 140 LEU HA 1 1
6 13911 1 1 140 LEU HB2 H -2.388 13.864 12.774 1.00 . A A . 140 LEU HB2 1 1
6 13912 1 1 140 LEU HB3 H -3.954 13.465 12.124 1.00 . A A . 140 LEU HB3 1 1
6 13913 1 1 140 LEU HD11 H -3.431 16.957 14.495 1.00 . A A . 140 LEU HD11 1 1
6 13914 1 1 140 LEU HD12 H -2.037 16.021 13.945 1.00 . A A . 140 LEU HD12 1 1
6 13915 1 1 140 LEU HD13 H -3.070 15.396 15.234 1.00 . A A . 140 LEU HD13 1 1
6 13916 1 1 140 LEU HD21 H -3.013 16.099 11.556 1.00 . A A . 140 LEU HD21 1 1
6 13917 1 1 140 LEU HD22 H -4.324 17.064 12.230 1.00 . A A . 140 LEU HD22 1 1
6 13918 1 1 140 LEU HD23 H -4.687 15.592 11.330 1.00 . A A . 140 LEU HD23 1 1
6 13919 1 1 140 LEU HG H -4.917 15.208 13.709 1.00 . A A . 140 LEU HG 1 1
6 13920 1 1 140 LEU N N -4.890 12.773 14.748 1.00 . A A . 140 LEU N 1 1
6 13921 1 1 140 LEU O O -2.264 13.445 15.974 1.00 . A A . 140 LEU O 1 1
6 13922 1 1 141 GLY C C 0.307 10.238 15.220 1.00 . A A . 141 GLY C 1 1
6 13923 1 1 141 GLY CA C -0.655 11.192 15.887 1.00 . A A . 141 GLY CA 1 1
6 13924 1 1 141 GLY H H -2.021 10.795 14.353 1.00 . A A . 141 GLY H 1 1
6 13925 1 1 141 GLY HA2 H -0.145 12.115 16.120 1.00 . A A . 141 GLY HA2 1 1
6 13926 1 1 141 GLY HA3 H -1.018 10.741 16.799 1.00 . A A . 141 GLY HA3 1 1
6 13927 1 1 141 GLY N N -1.772 11.473 15.020 1.00 . A A . 141 GLY N 1 1
6 13928 1 1 141 GLY O O -0.101 9.441 14.374 1.00 . A A . 141 GLY O 1 1
6 13929 1 1 142 LEU C C 3.397 8.717 15.980 1.00 . A A . 142 LEU C 1 1
6 13930 1 1 142 LEU CA C 2.602 9.501 14.953 1.00 . A A . 142 LEU CA 1 1
6 13931 1 1 142 LEU CB C 3.594 10.367 14.132 1.00 . A A . 142 LEU CB 1 1
6 13932 1 1 142 LEU CD1 C 2.200 12.326 13.287 1.00 . A A . 142 LEU CD1 1 1
6 13933 1 1 142 LEU CD2 C 4.211 11.592 12.045 1.00 . A A . 142 LEU CD2 1 1
6 13934 1 1 142 LEU CG C 3.067 11.140 12.908 1.00 . A A . 142 LEU CG 1 1
6 13935 1 1 142 LEU H H 1.817 10.890 16.336 1.00 . A A . 142 LEU H 1 1
6 13936 1 1 142 LEU HA H 2.119 8.807 14.281 1.00 . A A . 142 LEU HA 1 1
6 13937 1 1 142 LEU HB2 H 4.029 11.090 14.805 1.00 . A A . 142 LEU HB2 1 1
6 13938 1 1 142 LEU HB3 H 4.389 9.716 13.797 1.00 . A A . 142 LEU HB3 1 1
6 13939 1 1 142 LEU HD11 H 2.778 13.015 13.885 1.00 . A A . 142 LEU HD11 1 1
6 13940 1 1 142 LEU HD12 H 1.348 11.982 13.855 1.00 . A A . 142 LEU HD12 1 1
6 13941 1 1 142 LEU HD13 H 1.860 12.824 12.392 1.00 . A A . 142 LEU HD13 1 1
6 13942 1 1 142 LEU HD21 H 4.877 12.222 12.615 1.00 . A A . 142 LEU HD21 1 1
6 13943 1 1 142 LEU HD22 H 3.791 12.159 11.231 1.00 . A A . 142 LEU HD22 1 1
6 13944 1 1 142 LEU HD23 H 4.747 10.736 11.662 1.00 . A A . 142 LEU HD23 1 1
6 13945 1 1 142 LEU HG H 2.458 10.471 12.317 1.00 . A A . 142 LEU HG 1 1
6 13946 1 1 142 LEU N N 1.568 10.303 15.590 1.00 . A A . 142 LEU N 1 1
6 13947 1 1 142 LEU O O 3.658 9.206 17.089 1.00 . A A . 142 LEU O 1 1
6 13948 1 1 143 ASP C C 5.566 5.874 15.568 1.00 . A A . 143 ASP C 1 1
6 13949 1 1 143 ASP CA C 4.625 6.670 16.444 1.00 . A A . 143 ASP CA 1 1
6 13950 1 1 143 ASP CB C 3.815 5.708 17.321 1.00 . A A . 143 ASP CB 1 1
6 13951 1 1 143 ASP CG C 4.706 4.874 18.236 1.00 . A A . 143 ASP CG 1 1
6 13952 1 1 143 ASP H H 3.494 7.174 14.739 1.00 . A A . 143 ASP H 1 1
6 13953 1 1 143 ASP HA H 5.210 7.323 17.076 1.00 . A A . 143 ASP HA 1 1
6 13954 1 1 143 ASP HB2 H 3.129 6.274 17.934 1.00 . A A . 143 ASP HB2 1 1
6 13955 1 1 143 ASP HB3 H 3.255 5.037 16.686 1.00 . A A . 143 ASP HB3 1 1
6 13956 1 1 143 ASP N N 3.779 7.514 15.611 1.00 . A A . 143 ASP N 1 1
6 13957 1 1 143 ASP O O 5.196 4.824 15.049 1.00 . A A . 143 ASP O 1 1
6 13958 1 1 143 ASP OD1 O 5.213 3.793 17.807 1.00 . A A . 143 ASP OD1 1 1
6 13959 1 1 143 ASP OD2 O 4.917 5.281 19.394 1.00 . A A . 143 ASP OD2 1 1
6 13960 1 1 144 SER C C 9.088 6.528 14.808 1.00 . A A . 144 SER C 1 1
6 13961 1 1 144 SER CA C 7.790 5.792 14.559 1.00 . A A . 144 SER CA 1 1
6 13962 1 1 144 SER CB C 7.483 5.769 13.038 1.00 . A A . 144 SER CB 1 1
6 13963 1 1 144 SER H H 6.935 7.293 15.737 1.00 . A A . 144 SER H 1 1
6 13964 1 1 144 SER HA H 7.902 4.780 14.917 1.00 . A A . 144 SER HA 1 1
6 13965 1 1 144 SER HB2 H 7.274 6.774 12.703 1.00 . A A . 144 SER HB2 1 1
6 13966 1 1 144 SER HB3 H 8.346 5.388 12.511 1.00 . A A . 144 SER HB3 1 1
6 13967 1 1 144 SER HG H 6.001 4.671 13.592 1.00 . A A . 144 SER HG 1 1
6 13968 1 1 144 SER N N 6.733 6.415 15.340 1.00 . A A . 144 SER N 1 1
6 13969 1 1 144 SER O O 9.315 7.625 14.268 1.00 . A A . 144 SER O 1 1
6 13970 1 1 144 SER OG O 6.358 4.951 12.735 1.00 . A A . 144 SER OG 1 1
6 13971 1 1 145 THR C C 12.213 6.169 14.846 1.00 . A A . 145 THR C 1 1
6 13972 1 1 145 THR CA C 11.189 6.562 15.929 1.00 . A A . 145 THR CA 1 1
6 13973 1 1 145 THR CB C 11.692 6.268 17.397 1.00 . A A . 145 THR CB 1 1
6 13974 1 1 145 THR CG2 C 11.686 4.775 17.737 1.00 . A A . 145 THR CG2 1 1
6 13975 1 1 145 THR H H 9.655 5.150 16.114 1.00 . A A . 145 THR H 1 1
6 13976 1 1 145 THR HA H 11.036 7.627 15.824 1.00 . A A . 145 THR HA 1 1
6 13977 1 1 145 THR HB H 11.013 6.780 18.065 1.00 . A A . 145 THR HB 1 1
6 13978 1 1 145 THR HG1 H 13.564 6.543 16.878 1.00 . A A . 145 THR HG1 1 1
6 13979 1 1 145 THR HG21 H 10.683 4.384 17.637 1.00 . A A . 145 THR HG21 1 1
6 13980 1 1 145 THR HG22 H 12.027 4.636 18.752 1.00 . A A . 145 THR HG22 1 1
6 13981 1 1 145 THR HG23 H 12.347 4.251 17.061 1.00 . A A . 145 THR HG23 1 1
6 13982 1 1 145 THR N N 9.916 5.975 15.652 1.00 . A A . 145 THR N 1 1
6 13983 1 1 145 THR O O 13.124 5.367 15.073 1.00 . A A . 145 THR O 1 1
6 13984 1 1 145 THR OG1 O 13.004 6.818 17.621 1.00 . A A . 145 THR OG1 1 1
6 13985 1 1 146 ARG C C 12.870 4.999 12.054 1.00 . A A . 146 ARG C 1 1
6 13986 1 1 146 ARG CA C 12.801 6.505 12.451 1.00 . A A . 146 ARG CA 1 1
6 13987 1 1 146 ARG CB C 14.194 7.114 12.732 1.00 . A A . 146 ARG CB 1 1
6 13988 1 1 146 ARG CD C 16.264 8.211 11.963 1.00 . A A . 146 ARG CD 1 1
6 13989 1 1 146 ARG CG C 15.038 7.469 11.518 1.00 . A A . 146 ARG CG 1 1
6 13990 1 1 146 ARG CZ C 18.463 8.733 10.979 1.00 . A A . 146 ARG CZ 1 1
6 13991 1 1 146 ARG H H 11.152 7.238 13.555 1.00 . A A . 146 ARG H 1 1
6 13992 1 1 146 ARG HA H 12.335 7.045 11.640 1.00 . A A . 146 ARG HA 1 1
6 13993 1 1 146 ARG HB2 H 14.069 8.016 13.311 1.00 . A A . 146 ARG HB2 1 1
6 13994 1 1 146 ARG HB3 H 14.751 6.410 13.332 1.00 . A A . 146 ARG HB3 1 1
6 13995 1 1 146 ARG HD2 H 15.950 9.109 12.472 1.00 . A A . 146 ARG HD2 1 1
6 13996 1 1 146 ARG HD3 H 16.811 7.588 12.654 1.00 . A A . 146 ARG HD3 1 1
6 13997 1 1 146 ARG HE H 16.700 8.718 9.989 1.00 . A A . 146 ARG HE 1 1
6 13998 1 1 146 ARG HG2 H 15.355 6.571 11.011 1.00 . A A . 146 ARG HG2 1 1
6 13999 1 1 146 ARG HG3 H 14.471 8.098 10.848 1.00 . A A . 146 ARG HG3 1 1
6 14000 1 1 146 ARG HH11 H 18.517 8.410 13.005 1.00 . A A . 146 ARG HH11 1 1
6 14001 1 1 146 ARG HH12 H 20.035 8.693 12.293 1.00 . A A . 146 ARG HH12 1 1
6 14002 1 1 146 ARG HH21 H 18.780 9.171 9.015 1.00 . A A . 146 ARG HH21 1 1
6 14003 1 1 146 ARG HH22 H 20.189 9.136 9.964 1.00 . A A . 146 ARG HH22 1 1
6 14004 1 1 146 ARG N N 11.962 6.690 13.636 1.00 . A A . 146 ARG N 1 1
6 14005 1 1 146 ARG NE N 17.144 8.585 10.858 1.00 . A A . 146 ARG NE 1 1
6 14006 1 1 146 ARG NH1 N 19.042 8.611 12.174 1.00 . A A . 146 ARG NH1 1 1
6 14007 1 1 146 ARG NH2 N 19.192 9.040 9.920 1.00 . A A . 146 ARG NH2 1 1
6 14008 1 1 146 ARG O O 12.138 4.158 12.611 1.00 . A A . 146 ARG O 1 1
6 14009 1 1 147 THR C C 14.638 2.573 11.734 1.00 . A A . 147 THR C 1 1
6 14010 1 1 147 THR CA C 13.889 3.338 10.634 1.00 . A A . 147 THR CA 1 1
6 14011 1 1 147 THR CB C 14.728 3.379 9.353 1.00 . A A . 147 THR CB 1 1
6 14012 1 1 147 THR CG2 C 14.802 2.016 8.687 1.00 . A A . 147 THR CG2 1 1
6 14013 1 1 147 THR H H 14.117 5.380 10.541 1.00 . A A . 147 THR H 1 1
6 14014 1 1 147 THR HA H 12.946 2.857 10.424 1.00 . A A . 147 THR HA 1 1
6 14015 1 1 147 THR HB H 15.722 3.720 9.603 1.00 . A A . 147 THR HB 1 1
6 14016 1 1 147 THR HG1 H 13.205 4.020 8.301 1.00 . A A . 147 THR HG1 1 1
6 14017 1 1 147 THR HG21 H 15.411 2.078 7.798 1.00 . A A . 147 THR HG21 1 1
6 14018 1 1 147 THR HG22 H 13.807 1.687 8.425 1.00 . A A . 147 THR HG22 1 1
6 14019 1 1 147 THR HG23 H 15.243 1.312 9.378 1.00 . A A . 147 THR HG23 1 1
6 14020 1 1 147 THR N N 13.662 4.688 11.060 1.00 . A A . 147 THR N 1 1
6 14021 1 1 147 THR O O 15.696 3.015 12.203 1.00 . A A . 147 THR O 1 1
6 14022 1 1 147 THR OG1 O 14.114 4.313 8.449 1.00 . A A . 147 THR OG1 1 1
6 14023 1 1 148 GLY C C 13.845 -0.506 13.430 1.00 . A A . 148 GLY C 1 1
6 14024 1 1 148 GLY CA C 14.668 0.704 13.200 1.00 . A A . 148 GLY CA 1 1
6 14025 1 1 148 GLY H H 13.262 1.117 11.751 1.00 . A A . 148 GLY H 1 1
6 14026 1 1 148 GLY HA2 H 15.671 0.417 12.921 1.00 . A A . 148 GLY HA2 1 1
6 14027 1 1 148 GLY HA3 H 14.695 1.289 14.108 1.00 . A A . 148 GLY HA3 1 1
6 14028 1 1 148 GLY N N 14.085 1.469 12.153 1.00 . A A . 148 GLY N 1 1
7 14029 1 1 1 MET C C -3.120 -17.162 2.014 1.00 . A A . 1 MET C 1 1
7 14030 1 1 1 MET CA C -3.563 -18.219 3.018 1.00 . A A . 1 MET CA 1 1
7 14031 1 1 1 MET CB C -4.530 -17.603 4.041 1.00 . A A . 1 MET CB 1 1
7 14032 1 1 1 MET CE C -6.445 -19.010 1.287 1.00 . A A . 1 MET CE 1 1
7 14033 1 1 1 MET CG C -6.037 -17.937 3.880 1.00 . A A . 1 MET CG 1 1
7 14034 1 1 1 MET HA H -4.023 -19.052 2.511 1.00 . A A . 1 MET HA 1 1
7 14035 1 1 1 MET HB2 H -4.233 -17.919 5.030 1.00 . A A . 1 MET HB2 1 1
7 14036 1 1 1 MET HB3 H -4.423 -16.530 3.980 1.00 . A A . 1 MET HB3 1 1
7 14037 1 1 1 MET HE1 H -6.933 -18.926 0.327 1.00 . A A . 1 MET HE1 1 1
7 14038 1 1 1 MET HE2 H -6.829 -19.874 1.811 1.00 . A A . 1 MET HE2 1 1
7 14039 1 1 1 MET HE3 H -5.382 -19.123 1.139 1.00 . A A . 1 MET HE3 1 1
7 14040 1 1 1 MET HG2 H -6.167 -18.997 4.037 1.00 . A A . 1 MET HG2 1 1
7 14041 1 1 1 MET HG3 H -6.580 -17.410 4.651 1.00 . A A . 1 MET HG3 1 1
7 14042 1 1 1 MET N N -2.362 -18.686 3.693 1.00 . A A . 1 MET N 1 1
7 14043 1 1 1 MET O O -1.933 -16.831 1.953 1.00 . A A . 1 MET O 1 1
7 14044 1 1 1 MET SD S -6.778 -17.531 2.267 1.00 . A A . 1 MET SD 1 1
7 14045 1 1 2 LYS C C -4.466 -14.362 0.520 1.00 . A A . 2 LYS C 1 1
7 14046 1 1 2 LYS CA C -3.738 -15.649 0.245 1.00 . A A . 2 LYS CA 1 1
7 14047 1 1 2 LYS CB C -4.106 -16.181 -1.141 1.00 . A A . 2 LYS CB 1 1
7 14048 1 1 2 LYS CD C -1.803 -16.756 -1.930 1.00 . A A . 2 LYS CD 1 1
7 14049 1 1 2 LYS CE C -0.918 -17.823 -2.531 1.00 . A A . 2 LYS CE 1 1
7 14050 1 1 2 LYS CG C -3.200 -17.286 -1.655 1.00 . A A . 2 LYS CG 1 1
7 14051 1 1 2 LYS H H -4.991 -16.848 1.391 1.00 . A A . 2 LYS H 1 1
7 14052 1 1 2 LYS HA H -2.676 -15.458 0.271 1.00 . A A . 2 LYS HA 1 1
7 14053 1 1 2 LYS HB2 H -5.115 -16.565 -1.105 1.00 . A A . 2 LYS HB2 1 1
7 14054 1 1 2 LYS HB3 H -4.075 -15.361 -1.845 1.00 . A A . 2 LYS HB3 1 1
7 14055 1 1 2 LYS HD2 H -1.865 -15.927 -2.619 1.00 . A A . 2 LYS HD2 1 1
7 14056 1 1 2 LYS HD3 H -1.361 -16.422 -1.003 1.00 . A A . 2 LYS HD3 1 1
7 14057 1 1 2 LYS HE2 H -0.761 -18.610 -1.808 1.00 . A A . 2 LYS HE2 1 1
7 14058 1 1 2 LYS HE3 H -1.418 -18.222 -3.402 1.00 . A A . 2 LYS HE3 1 1
7 14059 1 1 2 LYS HG2 H -3.142 -18.066 -0.910 1.00 . A A . 2 LYS HG2 1 1
7 14060 1 1 2 LYS HG3 H -3.612 -17.687 -2.569 1.00 . A A . 2 LYS HG3 1 1
7 14061 1 1 2 LYS HZ1 H 0.979 -18.020 -3.354 1.00 . A A . 2 LYS HZ1 1 1
7 14062 1 1 2 LYS HZ2 H 0.896 -16.831 -2.161 1.00 . A A . 2 LYS HZ2 1 1
7 14063 1 1 2 LYS HZ3 H 0.226 -16.561 -3.689 1.00 . A A . 2 LYS HZ3 1 1
7 14064 1 1 2 LYS N N -4.042 -16.624 1.259 1.00 . A A . 2 LYS N 1 1
7 14065 1 1 2 LYS NZ N 0.377 -17.277 -2.944 1.00 . A A . 2 LYS NZ 1 1
7 14066 1 1 2 LYS O O -5.671 -14.359 0.777 1.00 . A A . 2 LYS O 1 1
7 14067 1 1 3 TYR C C -4.112 -11.102 -0.477 1.00 . A A . 3 TYR C 1 1
7 14068 1 1 3 TYR CA C -4.302 -11.992 0.731 1.00 . A A . 3 TYR CA 1 1
7 14069 1 1 3 TYR CB C -3.722 -11.345 1.998 1.00 . A A . 3 TYR CB 1 1
7 14070 1 1 3 TYR CD1 C -3.765 -13.278 3.617 1.00 . A A . 3 TYR CD1 1 1
7 14071 1 1 3 TYR CD2 C -5.098 -11.379 4.101 1.00 . A A . 3 TYR CD2 1 1
7 14072 1 1 3 TYR CE1 C -4.211 -13.896 4.752 1.00 . A A . 3 TYR CE1 1 1
7 14073 1 1 3 TYR CE2 C -5.555 -11.993 5.240 1.00 . A A . 3 TYR CE2 1 1
7 14074 1 1 3 TYR CG C -4.196 -12.009 3.269 1.00 . A A . 3 TYR CG 1 1
7 14075 1 1 3 TYR CZ C -5.111 -13.253 5.566 1.00 . A A . 3 TYR CZ 1 1
7 14076 1 1 3 TYR H H -2.764 -13.333 0.391 1.00 . A A . 3 TYR H 1 1
7 14077 1 1 3 TYR HA H -5.363 -12.130 0.880 1.00 . A A . 3 TYR HA 1 1
7 14078 1 1 3 TYR HB2 H -2.644 -11.410 1.969 1.00 . A A . 3 TYR HB2 1 1
7 14079 1 1 3 TYR HB3 H -4.013 -10.305 2.033 1.00 . A A . 3 TYR HB3 1 1
7 14080 1 1 3 TYR HD1 H -3.056 -13.783 2.976 1.00 . A A . 3 TYR HD1 1 1
7 14081 1 1 3 TYR HD2 H -5.448 -10.390 3.846 1.00 . A A . 3 TYR HD2 1 1
7 14082 1 1 3 TYR HE1 H -3.844 -14.881 4.991 1.00 . A A . 3 TYR HE1 1 1
7 14083 1 1 3 TYR HE2 H -6.253 -11.475 5.877 1.00 . A A . 3 TYR HE2 1 1
7 14084 1 1 3 TYR HH H -4.828 -14.333 7.118 1.00 . A A . 3 TYR HH 1 1
7 14085 1 1 3 TYR N N -3.740 -13.290 0.516 1.00 . A A . 3 TYR N 1 1
7 14086 1 1 3 TYR O O -3.139 -11.248 -1.246 1.00 . A A . 3 TYR O 1 1
7 14087 1 1 3 TYR OH O -5.577 -13.878 6.707 1.00 . A A . 3 TYR OH 1 1
7 14088 1 1 4 ASP C C -5.153 -7.897 -0.984 1.00 . A A . 4 ASP C 1 1
7 14089 1 1 4 ASP CA C -5.092 -9.242 -1.699 1.00 . A A . 4 ASP CA 1 1
7 14090 1 1 4 ASP CB C -6.338 -9.499 -2.586 1.00 . A A . 4 ASP CB 1 1
7 14091 1 1 4 ASP CG C -6.459 -8.628 -3.828 1.00 . A A . 4 ASP CG 1 1
7 14092 1 1 4 ASP H H -5.800 -10.219 -0.003 1.00 . A A . 4 ASP H 1 1
7 14093 1 1 4 ASP HA H -4.184 -9.320 -2.276 1.00 . A A . 4 ASP HA 1 1
7 14094 1 1 4 ASP HB2 H -6.323 -10.526 -2.916 1.00 . A A . 4 ASP HB2 1 1
7 14095 1 1 4 ASP HB3 H -7.218 -9.349 -1.984 1.00 . A A . 4 ASP HB3 1 1
7 14096 1 1 4 ASP N N -5.055 -10.229 -0.647 1.00 . A A . 4 ASP N 1 1
7 14097 1 1 4 ASP O O -6.143 -7.574 -0.323 1.00 . A A . 4 ASP O 1 1
7 14098 1 1 4 ASP OD1 O -5.713 -8.879 -4.814 1.00 . A A . 4 ASP OD1 1 1
7 14099 1 1 4 ASP OD2 O -7.353 -7.748 -3.866 1.00 . A A . 4 ASP OD2 1 1
7 14100 1 1 5 VAL C C -4.327 -4.761 -1.075 1.00 . A A . 5 VAL C 1 1
7 14101 1 1 5 VAL CA C -3.923 -5.955 -0.245 1.00 . A A . 5 VAL CA 1 1
7 14102 1 1 5 VAL CB C -2.448 -5.765 0.219 1.00 . A A . 5 VAL CB 1 1
7 14103 1 1 5 VAL CG1 C -2.277 -4.487 1.037 1.00 . A A . 5 VAL CG1 1 1
7 14104 1 1 5 VAL CG2 C -1.963 -6.979 1.002 1.00 . A A . 5 VAL CG2 1 1
7 14105 1 1 5 VAL H H -3.327 -7.423 -1.622 1.00 . A A . 5 VAL H 1 1
7 14106 1 1 5 VAL HA H -4.549 -6.027 0.636 1.00 . A A . 5 VAL HA 1 1
7 14107 1 1 5 VAL HB H -1.839 -5.668 -0.668 1.00 . A A . 5 VAL HB 1 1
7 14108 1 1 5 VAL HG11 H -2.537 -3.633 0.427 1.00 . A A . 5 VAL HG11 1 1
7 14109 1 1 5 VAL HG12 H -1.252 -4.399 1.364 1.00 . A A . 5 VAL HG12 1 1
7 14110 1 1 5 VAL HG13 H -2.927 -4.520 1.898 1.00 . A A . 5 VAL HG13 1 1
7 14111 1 1 5 VAL HG21 H -2.006 -7.855 0.371 1.00 . A A . 5 VAL HG21 1 1
7 14112 1 1 5 VAL HG22 H -2.596 -7.126 1.865 1.00 . A A . 5 VAL HG22 1 1
7 14113 1 1 5 VAL HG23 H -0.946 -6.818 1.326 1.00 . A A . 5 VAL HG23 1 1
7 14114 1 1 5 VAL N N -4.065 -7.176 -1.019 1.00 . A A . 5 VAL N 1 1
7 14115 1 1 5 VAL O O -3.677 -4.435 -2.064 1.00 . A A . 5 VAL O 1 1
7 14116 1 1 6 VAL C C -5.461 -1.728 -0.596 1.00 . A A . 6 VAL C 1 1
7 14117 1 1 6 VAL CA C -5.836 -2.969 -1.387 1.00 . A A . 6 VAL CA 1 1
7 14118 1 1 6 VAL CB C -7.369 -3.030 -1.622 1.00 . A A . 6 VAL CB 1 1
7 14119 1 1 6 VAL CG1 C -7.856 -1.845 -2.447 1.00 . A A . 6 VAL CG1 1 1
7 14120 1 1 6 VAL CG2 C -7.755 -4.343 -2.286 1.00 . A A . 6 VAL CG2 1 1
7 14121 1 1 6 VAL H H -5.819 -4.388 0.149 1.00 . A A . 6 VAL H 1 1
7 14122 1 1 6 VAL HA H -5.330 -2.939 -2.342 1.00 . A A . 6 VAL HA 1 1
7 14123 1 1 6 VAL HB H -7.861 -2.982 -0.664 1.00 . A A . 6 VAL HB 1 1
7 14124 1 1 6 VAL HG11 H -7.653 -0.931 -1.908 1.00 . A A . 6 VAL HG11 1 1
7 14125 1 1 6 VAL HG12 H -8.918 -1.934 -2.618 1.00 . A A . 6 VAL HG12 1 1
7 14126 1 1 6 VAL HG13 H -7.343 -1.822 -3.395 1.00 . A A . 6 VAL HG13 1 1
7 14127 1 1 6 VAL HG21 H -8.826 -4.372 -2.429 1.00 . A A . 6 VAL HG21 1 1
7 14128 1 1 6 VAL HG22 H -7.457 -5.166 -1.654 1.00 . A A . 6 VAL HG22 1 1
7 14129 1 1 6 VAL HG23 H -7.263 -4.429 -3.242 1.00 . A A . 6 VAL HG23 1 1
7 14130 1 1 6 VAL N N -5.366 -4.114 -0.679 1.00 . A A . 6 VAL N 1 1
7 14131 1 1 6 VAL O O -5.942 -1.512 0.517 1.00 . A A . 6 VAL O 1 1
7 14132 1 1 7 ILE C C -4.568 1.441 -1.343 1.00 . A A . 7 ILE C 1 1
7 14133 1 1 7 ILE CA C -4.118 0.244 -0.519 1.00 . A A . 7 ILE CA 1 1
7 14134 1 1 7 ILE CB C -2.570 0.195 -0.260 1.00 . A A . 7 ILE CB 1 1
7 14135 1 1 7 ILE CD1 C -0.541 1.558 0.493 1.00 . A A . 7 ILE CD1 1 1
7 14136 1 1 7 ILE CG1 C -2.007 1.572 0.107 1.00 . A A . 7 ILE CG1 1 1
7 14137 1 1 7 ILE CG2 C -1.804 -0.452 -1.411 1.00 . A A . 7 ILE CG2 1 1
7 14138 1 1 7 ILE H H -4.253 -1.144 -2.058 1.00 . A A . 7 ILE H 1 1
7 14139 1 1 7 ILE HA H -4.632 0.300 0.430 1.00 . A A . 7 ILE HA 1 1
7 14140 1 1 7 ILE HB H -2.434 -0.464 0.585 1.00 . A A . 7 ILE HB 1 1
7 14141 1 1 7 ILE HD11 H -0.407 0.936 1.365 1.00 . A A . 7 ILE HD11 1 1
7 14142 1 1 7 ILE HD12 H -0.217 2.565 0.715 1.00 . A A . 7 ILE HD12 1 1
7 14143 1 1 7 ILE HD13 H 0.041 1.162 -0.325 1.00 . A A . 7 ILE HD13 1 1
7 14144 1 1 7 ILE HG12 H -2.114 2.227 -0.743 1.00 . A A . 7 ILE HG12 1 1
7 14145 1 1 7 ILE HG13 H -2.570 1.977 0.935 1.00 . A A . 7 ILE HG13 1 1
7 14146 1 1 7 ILE HG21 H -1.977 0.109 -2.314 1.00 . A A . 7 ILE HG21 1 1
7 14147 1 1 7 ILE HG22 H -2.151 -1.466 -1.550 1.00 . A A . 7 ILE HG22 1 1
7 14148 1 1 7 ILE HG23 H -0.749 -0.458 -1.183 1.00 . A A . 7 ILE HG23 1 1
7 14149 1 1 7 ILE N N -4.582 -0.949 -1.148 1.00 . A A . 7 ILE N 1 1
7 14150 1 1 7 ILE O O -4.094 1.680 -2.452 1.00 . A A . 7 ILE O 1 1
7 14151 1 1 8 ILE C C -5.714 4.589 -1.064 1.00 . A A . 8 ILE C 1 1
7 14152 1 1 8 ILE CA C -6.191 3.208 -1.510 1.00 . A A . 8 ILE CA 1 1
7 14153 1 1 8 ILE CB C -7.717 3.120 -1.250 1.00 . A A . 8 ILE CB 1 1
7 14154 1 1 8 ILE CD1 C -9.707 1.495 -1.191 1.00 . A A . 8 ILE CD1 1 1
7 14155 1 1 8 ILE CG1 C -8.230 1.688 -1.482 1.00 . A A . 8 ILE CG1 1 1
7 14156 1 1 8 ILE CG2 C -8.454 4.105 -2.139 1.00 . A A . 8 ILE CG2 1 1
7 14157 1 1 8 ILE H H -5.770 1.960 0.122 1.00 . A A . 8 ILE H 1 1
7 14158 1 1 8 ILE HA H -6.030 3.082 -2.569 1.00 . A A . 8 ILE HA 1 1
7 14159 1 1 8 ILE HB H -7.901 3.400 -0.224 1.00 . A A . 8 ILE HB 1 1
7 14160 1 1 8 ILE HD11 H -9.899 1.725 -0.154 1.00 . A A . 8 ILE HD11 1 1
7 14161 1 1 8 ILE HD12 H -9.982 0.469 -1.391 1.00 . A A . 8 ILE HD12 1 1
7 14162 1 1 8 ILE HD13 H -10.287 2.154 -1.820 1.00 . A A . 8 ILE HD13 1 1
7 14163 1 1 8 ILE HG12 H -8.046 1.396 -2.504 1.00 . A A . 8 ILE HG12 1 1
7 14164 1 1 8 ILE HG13 H -7.679 1.025 -0.832 1.00 . A A . 8 ILE HG13 1 1
7 14165 1 1 8 ILE HG21 H -9.519 3.997 -1.998 1.00 . A A . 8 ILE HG21 1 1
7 14166 1 1 8 ILE HG22 H -8.201 3.927 -3.174 1.00 . A A . 8 ILE HG22 1 1
7 14167 1 1 8 ILE HG23 H -8.160 5.109 -1.871 1.00 . A A . 8 ILE HG23 1 1
7 14168 1 1 8 ILE N N -5.508 2.153 -0.806 1.00 . A A . 8 ILE N 1 1
7 14169 1 1 8 ILE O O -6.003 5.005 0.051 1.00 . A A . 8 ILE O 1 1
7 14170 1 1 9 PRO C C -5.548 7.619 -2.319 1.00 . A A . 9 PRO C 1 1
7 14171 1 1 9 PRO CA C -4.565 6.659 -1.631 1.00 . A A . 9 PRO CA 1 1
7 14172 1 1 9 PRO CB C -3.174 6.781 -2.287 1.00 . A A . 9 PRO CB 1 1
7 14173 1 1 9 PRO CD C -4.295 4.798 -3.108 1.00 . A A . 9 PRO CD 1 1
7 14174 1 1 9 PRO CG C -2.972 5.513 -3.076 1.00 . A A . 9 PRO CG 1 1
7 14175 1 1 9 PRO HA H -4.499 6.878 -0.575 1.00 . A A . 9 PRO HA 1 1
7 14176 1 1 9 PRO HB2 H -3.161 7.648 -2.932 1.00 . A A . 9 PRO HB2 1 1
7 14177 1 1 9 PRO HB3 H -2.419 6.894 -1.523 1.00 . A A . 9 PRO HB3 1 1
7 14178 1 1 9 PRO HD2 H -4.860 5.076 -3.985 1.00 . A A . 9 PRO HD2 1 1
7 14179 1 1 9 PRO HD3 H -4.144 3.730 -3.070 1.00 . A A . 9 PRO HD3 1 1
7 14180 1 1 9 PRO HG2 H -2.640 5.743 -4.078 1.00 . A A . 9 PRO HG2 1 1
7 14181 1 1 9 PRO HG3 H -2.235 4.907 -2.569 1.00 . A A . 9 PRO HG3 1 1
7 14182 1 1 9 PRO N N -4.933 5.285 -1.888 1.00 . A A . 9 PRO N 1 1
7 14183 1 1 9 PRO O O -5.999 7.349 -3.430 1.00 . A A . 9 PRO O 1 1
7 14184 1 1 10 GLU C C -6.685 11.001 -1.412 1.00 . A A . 10 GLU C 1 1
7 14185 1 1 10 GLU CA C -6.756 9.726 -2.232 1.00 . A A . 10 GLU CA 1 1
7 14186 1 1 10 GLU CB C -8.207 9.242 -2.482 1.00 . A A . 10 GLU CB 1 1
7 14187 1 1 10 GLU CD C -10.221 7.975 -1.693 1.00 . A A . 10 GLU CD 1 1
7 14188 1 1 10 GLU CG C -8.900 8.599 -1.296 1.00 . A A . 10 GLU CG 1 1
7 14189 1 1 10 GLU H H -5.578 8.802 -0.732 1.00 . A A . 10 GLU H 1 1
7 14190 1 1 10 GLU HA H -6.297 9.963 -3.181 1.00 . A A . 10 GLU HA 1 1
7 14191 1 1 10 GLU HB2 H -8.803 10.089 -2.787 1.00 . A A . 10 GLU HB2 1 1
7 14192 1 1 10 GLU HB3 H -8.192 8.529 -3.293 1.00 . A A . 10 GLU HB3 1 1
7 14193 1 1 10 GLU HG2 H -8.256 7.827 -0.901 1.00 . A A . 10 GLU HG2 1 1
7 14194 1 1 10 GLU HG3 H -9.077 9.348 -0.539 1.00 . A A . 10 GLU HG3 1 1
7 14195 1 1 10 GLU N N -5.902 8.690 -1.654 1.00 . A A . 10 GLU N 1 1
7 14196 1 1 10 GLU O O -6.337 10.962 -0.227 1.00 . A A . 10 GLU O 1 1
7 14197 1 1 10 GLU OE1 O -10.226 6.843 -2.235 1.00 . A A . 10 GLU OE1 1 1
7 14198 1 1 10 GLU OE2 O -11.277 8.582 -1.477 1.00 . A A . 10 GLU OE2 1 1
7 14199 1 1 11 SER C C -8.221 13.738 -0.727 1.00 . A A . 11 SER C 1 1
7 14200 1 1 11 SER CA C -6.880 13.387 -1.359 1.00 . A A . 11 SER CA 1 1
7 14201 1 1 11 SER CB C -6.451 14.445 -2.353 1.00 . A A . 11 SER CB 1 1
7 14202 1 1 11 SER H H -7.319 12.111 -2.947 1.00 . A A . 11 SER H 1 1
7 14203 1 1 11 SER HA H -6.132 13.302 -0.586 1.00 . A A . 11 SER HA 1 1
7 14204 1 1 11 SER HB2 H -7.216 14.535 -3.107 1.00 . A A . 11 SER HB2 1 1
7 14205 1 1 11 SER HB3 H -6.321 15.394 -1.854 1.00 . A A . 11 SER HB3 1 1
7 14206 1 1 11 SER HG H -5.165 13.126 -3.076 1.00 . A A . 11 SER HG 1 1
7 14207 1 1 11 SER N N -6.976 12.117 -2.026 1.00 . A A . 11 SER N 1 1
7 14208 1 1 11 SER O O -9.274 13.596 -1.355 1.00 . A A . 11 SER O 1 1
7 14209 1 1 11 SER OG O -5.223 14.080 -2.968 1.00 . A A . 11 SER OG 1 1
7 14210 1 1 12 PHE C C -9.976 15.868 0.980 1.00 . A A . 12 PHE C 1 1
7 14211 1 1 12 PHE CA C -9.421 14.474 1.225 1.00 . A A . 12 PHE CA 1 1
7 14212 1 1 12 PHE CB C -9.313 14.133 2.716 1.00 . A A . 12 PHE CB 1 1
7 14213 1 1 12 PHE CD1 C -7.365 15.775 3.015 1.00 . A A . 12 PHE CD1 1 1
7 14214 1 1 12 PHE CD2 C -7.700 14.062 4.633 1.00 . A A . 12 PHE CD2 1 1
7 14215 1 1 12 PHE CE1 C -6.295 16.235 3.732 1.00 . A A . 12 PHE CE1 1 1
7 14216 1 1 12 PHE CE2 C -6.623 14.522 5.343 1.00 . A A . 12 PHE CE2 1 1
7 14217 1 1 12 PHE CG C -8.093 14.668 3.460 1.00 . A A . 12 PHE CG 1 1
7 14218 1 1 12 PHE CZ C -5.919 15.607 4.897 1.00 . A A . 12 PHE CZ 1 1
7 14219 1 1 12 PHE H H -7.327 14.406 0.922 1.00 . A A . 12 PHE H 1 1
7 14220 1 1 12 PHE HA H -10.153 13.813 0.785 1.00 . A A . 12 PHE HA 1 1
7 14221 1 1 12 PHE HB2 H -10.174 14.555 3.207 1.00 . A A . 12 PHE HB2 1 1
7 14222 1 1 12 PHE HB3 H -9.334 13.060 2.830 1.00 . A A . 12 PHE HB3 1 1
7 14223 1 1 12 PHE HD1 H -7.636 16.274 2.093 1.00 . A A . 12 PHE HD1 1 1
7 14224 1 1 12 PHE HD2 H -8.249 13.206 4.994 1.00 . A A . 12 PHE HD2 1 1
7 14225 1 1 12 PHE HE1 H -5.744 17.092 3.378 1.00 . A A . 12 PHE HE1 1 1
7 14226 1 1 12 PHE HE2 H -6.328 14.020 6.253 1.00 . A A . 12 PHE HE2 1 1
7 14227 1 1 12 PHE HZ H -5.077 15.970 5.465 1.00 . A A . 12 PHE HZ 1 1
7 14228 1 1 12 PHE N N -8.191 14.203 0.500 1.00 . A A . 12 PHE N 1 1
7 14229 1 1 12 PHE O O -9.972 16.744 1.865 1.00 . A A . 12 PHE O 1 1
7 14230 1 1 13 HIS C C -12.342 17.156 -1.110 1.00 . A A . 13 HIS C 1 1
7 14231 1 1 13 HIS CA C -10.928 17.342 -0.636 1.00 . A A . 13 HIS CA 1 1
7 14232 1 1 13 HIS CB C -10.086 17.939 -1.790 1.00 . A A . 13 HIS CB 1 1
7 14233 1 1 13 HIS CD2 C -7.868 17.954 -0.409 1.00 . A A . 13 HIS CD2 1 1
7 14234 1 1 13 HIS CE1 C -6.465 18.110 -2.034 1.00 . A A . 13 HIS CE1 1 1
7 14235 1 1 13 HIS CG C -8.595 18.019 -1.555 1.00 . A A . 13 HIS CG 1 1
7 14236 1 1 13 HIS H H -10.459 15.324 -0.845 1.00 . A A . 13 HIS H 1 1
7 14237 1 1 13 HIS HA H -10.880 17.992 0.218 1.00 . A A . 13 HIS HA 1 1
7 14238 1 1 13 HIS HB2 H -10.235 17.335 -2.673 1.00 . A A . 13 HIS HB2 1 1
7 14239 1 1 13 HIS HB3 H -10.447 18.936 -1.993 1.00 . A A . 13 HIS HB3 1 1
7 14240 1 1 13 HIS HD1 H -7.860 18.326 -3.519 1.00 . A A . 13 HIS HD1 1 1
7 14241 1 1 13 HIS HD2 H -8.268 17.873 0.591 1.00 . A A . 13 HIS HD2 1 1
7 14242 1 1 13 HIS HE1 H -5.564 18.161 -2.623 1.00 . A A . 13 HIS HE1 1 1
7 14243 1 1 13 HIS N N -10.430 16.072 -0.215 1.00 . A A . 13 HIS N 1 1
7 14244 1 1 13 HIS ND1 N -7.678 18.134 -2.565 1.00 . A A . 13 HIS ND1 1 1
7 14245 1 1 13 HIS NE2 N -6.519 18.007 -0.720 1.00 . A A . 13 HIS NE2 1 1
7 14246 1 1 13 HIS O O -12.643 16.164 -1.770 1.00 . A A . 13 HIS O 1 1
7 14247 1 1 14 ARG C C -14.655 18.583 -2.559 1.00 . A A . 14 ARG C 1 1
7 14248 1 1 14 ARG CA C -14.569 18.010 -1.203 1.00 . A A . 14 ARG CA 1 1
7 14249 1 1 14 ARG CB C -15.560 18.728 -0.266 1.00 . A A . 14 ARG CB 1 1
7 14250 1 1 14 ARG CD C -14.559 18.090 1.953 1.00 . A A . 14 ARG CD 1 1
7 14251 1 1 14 ARG CG C -15.792 18.056 1.085 1.00 . A A . 14 ARG CG 1 1
7 14252 1 1 14 ARG CZ C -13.811 17.413 4.205 1.00 . A A . 14 ARG CZ 1 1
7 14253 1 1 14 ARG H H -12.923 18.819 -0.202 1.00 . A A . 14 ARG H 1 1
7 14254 1 1 14 ARG HA H -14.858 16.976 -1.292 1.00 . A A . 14 ARG HA 1 1
7 14255 1 1 14 ARG HB2 H -15.191 19.725 -0.084 1.00 . A A . 14 ARG HB2 1 1
7 14256 1 1 14 ARG HB3 H -16.510 18.806 -0.773 1.00 . A A . 14 ARG HB3 1 1
7 14257 1 1 14 ARG HD2 H -13.751 17.596 1.436 1.00 . A A . 14 ARG HD2 1 1
7 14258 1 1 14 ARG HD3 H -14.298 19.125 2.115 1.00 . A A . 14 ARG HD3 1 1
7 14259 1 1 14 ARG HE H -15.642 17.058 3.390 1.00 . A A . 14 ARG HE 1 1
7 14260 1 1 14 ARG HG2 H -16.588 18.584 1.591 1.00 . A A . 14 ARG HG2 1 1
7 14261 1 1 14 ARG HG3 H -16.087 17.030 0.922 1.00 . A A . 14 ARG HG3 1 1
7 14262 1 1 14 ARG HH11 H -12.359 18.375 3.108 1.00 . A A . 14 ARG HH11 1 1
7 14263 1 1 14 ARG HH12 H -11.887 17.931 4.684 1.00 . A A . 14 ARG HH12 1 1
7 14264 1 1 14 ARG HH21 H -14.965 16.423 5.569 1.00 . A A . 14 ARG HH21 1 1
7 14265 1 1 14 ARG HH22 H -13.392 16.795 6.108 1.00 . A A . 14 ARG HH22 1 1
7 14266 1 1 14 ARG N N -13.205 18.067 -0.757 1.00 . A A . 14 ARG N 1 1
7 14267 1 1 14 ARG NE N -14.748 17.452 3.250 1.00 . A A . 14 ARG NE 1 1
7 14268 1 1 14 ARG NH1 N -12.603 17.942 3.979 1.00 . A A . 14 ARG NH1 1 1
7 14269 1 1 14 ARG NH2 N -14.074 16.840 5.369 1.00 . A A . 14 ARG NH2 1 1
7 14270 1 1 14 ARG O O -14.069 19.621 -2.835 1.00 . A A . 14 ARG O 1 1
7 14271 1 1 15 PHE C C -16.310 19.568 -4.829 1.00 . A A . 15 PHE C 1 1
7 14272 1 1 15 PHE CA C -15.574 18.258 -4.726 1.00 . A A . 15 PHE CA 1 1
7 14273 1 1 15 PHE CB C -16.316 17.121 -5.422 1.00 . A A . 15 PHE CB 1 1
7 14274 1 1 15 PHE CD1 C -16.536 17.950 -7.778 1.00 . A A . 15 PHE CD1 1 1
7 14275 1 1 15 PHE CD2 C -18.486 17.456 -6.528 1.00 . A A . 15 PHE CD2 1 1
7 14276 1 1 15 PHE CE1 C -17.311 18.320 -8.848 1.00 . A A . 15 PHE CE1 1 1
7 14277 1 1 15 PHE CE2 C -19.273 17.826 -7.593 1.00 . A A . 15 PHE CE2 1 1
7 14278 1 1 15 PHE CG C -17.121 17.514 -6.609 1.00 . A A . 15 PHE CG 1 1
7 14279 1 1 15 PHE CZ C -18.681 18.261 -8.758 1.00 . A A . 15 PHE CZ 1 1
7 14280 1 1 15 PHE H H -15.805 17.098 -3.056 1.00 . A A . 15 PHE H 1 1
7 14281 1 1 15 PHE HA H -14.609 18.362 -5.198 1.00 . A A . 15 PHE HA 1 1
7 14282 1 1 15 PHE HB2 H -15.610 16.368 -5.742 1.00 . A A . 15 PHE HB2 1 1
7 14283 1 1 15 PHE HB3 H -16.989 16.690 -4.698 1.00 . A A . 15 PHE HB3 1 1
7 14284 1 1 15 PHE HD1 H -15.459 17.997 -7.846 1.00 . A A . 15 PHE HD1 1 1
7 14285 1 1 15 PHE HD2 H -18.902 17.114 -5.589 1.00 . A A . 15 PHE HD2 1 1
7 14286 1 1 15 PHE HE1 H -16.842 18.661 -9.759 1.00 . A A . 15 PHE HE1 1 1
7 14287 1 1 15 PHE HE2 H -20.349 17.776 -7.520 1.00 . A A . 15 PHE HE2 1 1
7 14288 1 1 15 PHE HZ H -19.288 18.556 -9.599 1.00 . A A . 15 PHE HZ 1 1
7 14289 1 1 15 PHE N N -15.359 17.902 -3.384 1.00 . A A . 15 PHE N 1 1
7 14290 1 1 15 PHE O O -17.473 19.701 -4.419 1.00 . A A . 15 PHE O 1 1
7 14291 1 1 16 ASP C C -16.802 21.768 -6.969 1.00 . A A . 16 ASP C 1 1
7 14292 1 1 16 ASP CA C -16.210 21.796 -5.572 1.00 . A A . 16 ASP CA 1 1
7 14293 1 1 16 ASP CB C -15.263 22.976 -5.357 1.00 . A A . 16 ASP CB 1 1
7 14294 1 1 16 ASP CG C -15.924 24.302 -5.634 1.00 . A A . 16 ASP CG 1 1
7 14295 1 1 16 ASP H H -14.657 20.334 -5.367 1.00 . A A . 16 ASP H 1 1
7 14296 1 1 16 ASP HA H -17.033 21.873 -4.883 1.00 . A A . 16 ASP HA 1 1
7 14297 1 1 16 ASP HB2 H -14.954 22.973 -4.324 1.00 . A A . 16 ASP HB2 1 1
7 14298 1 1 16 ASP HB3 H -14.400 22.873 -5.997 1.00 . A A . 16 ASP HB3 1 1
7 14299 1 1 16 ASP N N -15.612 20.535 -5.280 1.00 . A A . 16 ASP N 1 1
7 14300 1 1 16 ASP O O -17.923 21.287 -7.152 1.00 . A A . 16 ASP O 1 1
7 14301 1 1 16 ASP OD1 O -16.805 24.716 -4.856 1.00 . A A . 16 ASP OD1 1 1
7 14302 1 1 16 ASP OD2 O -15.553 24.957 -6.611 1.00 . A A . 16 ASP OD2 1 1
7 14303 1 1 17 LYS C C -15.492 21.327 -10.063 1.00 . A A . 17 LYS C 1 1
7 14304 1 1 17 LYS CA C -16.510 22.161 -9.306 1.00 . A A . 17 LYS CA 1 1
7 14305 1 1 17 LYS CB C -16.756 23.522 -9.977 1.00 . A A . 17 LYS CB 1 1
7 14306 1 1 17 LYS CD C -19.144 23.648 -9.171 1.00 . A A . 17 LYS CD 1 1
7 14307 1 1 17 LYS CE C -20.158 24.458 -8.397 1.00 . A A . 17 LYS CE 1 1
7 14308 1 1 17 LYS CG C -17.810 24.371 -9.268 1.00 . A A . 17 LYS CG 1 1
7 14309 1 1 17 LYS H H -15.317 22.835 -7.717 1.00 . A A . 17 LYS H 1 1
7 14310 1 1 17 LYS HA H -17.433 21.611 -9.265 1.00 . A A . 17 LYS HA 1 1
7 14311 1 1 17 LYS HB2 H -15.831 24.078 -10.000 1.00 . A A . 17 LYS HB2 1 1
7 14312 1 1 17 LYS HB3 H -17.085 23.355 -10.991 1.00 . A A . 17 LYS HB3 1 1
7 14313 1 1 17 LYS HD2 H -19.526 23.462 -10.162 1.00 . A A . 17 LYS HD2 1 1
7 14314 1 1 17 LYS HD3 H -18.995 22.707 -8.660 1.00 . A A . 17 LYS HD3 1 1
7 14315 1 1 17 LYS HE2 H -19.763 24.663 -7.413 1.00 . A A . 17 LYS HE2 1 1
7 14316 1 1 17 LYS HE3 H -20.322 25.392 -8.914 1.00 . A A . 17 LYS HE3 1 1
7 14317 1 1 17 LYS HG2 H -17.465 24.587 -8.269 1.00 . A A . 17 LYS HG2 1 1
7 14318 1 1 17 LYS HG3 H -17.947 25.294 -9.810 1.00 . A A . 17 LYS HG3 1 1
7 14319 1 1 17 LYS HZ1 H -22.084 24.287 -7.651 1.00 . A A . 17 LYS HZ1 1 1
7 14320 1 1 17 LYS HZ2 H -21.309 22.807 -7.840 1.00 . A A . 17 LYS HZ2 1 1
7 14321 1 1 17 LYS HZ3 H -21.914 23.642 -9.188 1.00 . A A . 17 LYS HZ3 1 1
7 14322 1 1 17 LYS N N -16.104 22.306 -7.938 1.00 . A A . 17 LYS N 1 1
7 14323 1 1 17 LYS NZ N -21.445 23.746 -8.265 1.00 . A A . 17 LYS NZ 1 1
7 14324 1 1 17 LYS O O -15.826 20.304 -10.655 1.00 . A A . 17 LYS O 1 1
7 14325 1 1 18 HIS C C -11.932 21.146 -9.742 1.00 . A A . 18 HIS C 1 1
7 14326 1 1 18 HIS CA C -13.162 21.036 -10.642 1.00 . A A . 18 HIS CA 1 1
7 14327 1 1 18 HIS CB C -12.843 21.528 -12.074 1.00 . A A . 18 HIS CB 1 1
7 14328 1 1 18 HIS CD2 C -10.668 20.179 -12.602 1.00 . A A . 18 HIS CD2 1 1
7 14329 1 1 18 HIS CE1 C -11.228 19.356 -14.523 1.00 . A A . 18 HIS CE1 1 1
7 14330 1 1 18 HIS CG C -11.925 20.621 -12.868 1.00 . A A . 18 HIS CG 1 1
7 14331 1 1 18 HIS H H -14.083 22.676 -9.675 1.00 . A A . 18 HIS H 1 1
7 14332 1 1 18 HIS HA H -13.459 20.002 -10.678 1.00 . A A . 18 HIS HA 1 1
7 14333 1 1 18 HIS HB2 H -13.768 21.614 -12.623 1.00 . A A . 18 HIS HB2 1 1
7 14334 1 1 18 HIS HB3 H -12.380 22.501 -12.010 1.00 . A A . 18 HIS HB3 1 1
7 14335 1 1 18 HIS HD1 H -13.089 20.233 -14.592 1.00 . A A . 18 HIS HD1 1 1
7 14336 1 1 18 HIS HD2 H -10.091 20.407 -11.718 1.00 . A A . 18 HIS HD2 1 1
7 14337 1 1 18 HIS HE1 H -11.208 18.816 -15.457 1.00 . A A . 18 HIS HE1 1 1
7 14338 1 1 18 HIS N N -14.259 21.796 -10.071 1.00 . A A . 18 HIS N 1 1
7 14339 1 1 18 HIS ND1 N -12.255 20.088 -14.095 1.00 . A A . 18 HIS ND1 1 1
7 14340 1 1 18 HIS NE2 N -10.232 19.379 -13.653 1.00 . A A . 18 HIS NE2 1 1
7 14341 1 1 18 HIS O O -11.350 20.157 -9.311 1.00 . A A . 18 HIS O 1 1
7 14342 1 1 19 ASN C C -10.563 22.590 -7.177 1.00 . A A . 19 ASN C 1 1
7 14343 1 1 19 ASN CA C -10.375 22.690 -8.689 1.00 . A A . 19 ASN CA 1 1
7 14344 1 1 19 ASN CB C -9.785 24.054 -9.120 1.00 . A A . 19 ASN CB 1 1
7 14345 1 1 19 ASN CG C -8.431 24.375 -8.489 1.00 . A A . 19 ASN CG 1 1
7 14346 1 1 19 ASN H H -12.175 23.092 -9.718 1.00 . A A . 19 ASN H 1 1
7 14347 1 1 19 ASN HA H -9.679 21.920 -8.979 1.00 . A A . 19 ASN HA 1 1
7 14348 1 1 19 ASN HB2 H -9.652 24.056 -10.191 1.00 . A A . 19 ASN HB2 1 1
7 14349 1 1 19 ASN HB3 H -10.480 24.835 -8.851 1.00 . A A . 19 ASN HB3 1 1
7 14350 1 1 19 ASN HD21 H -9.289 25.476 -7.100 1.00 . A A . 19 ASN HD21 1 1
7 14351 1 1 19 ASN HD22 H -7.570 25.359 -7.024 1.00 . A A . 19 ASN HD22 1 1
7 14352 1 1 19 ASN N N -11.586 22.373 -9.428 1.00 . A A . 19 ASN N 1 1
7 14353 1 1 19 ASN ND2 N -8.430 25.140 -7.440 1.00 . A A . 19 ASN ND2 1 1
7 14354 1 1 19 ASN O O -10.648 23.600 -6.464 1.00 . A A . 19 ASN O 1 1
7 14355 1 1 19 ASN OD1 O -7.394 23.975 -8.998 1.00 . A A . 19 ASN OD1 1 1
7 14356 1 1 20 MET C C -11.561 19.574 -5.463 1.00 . A A . 20 MET C 1 1
7 14357 1 1 20 MET CA C -10.821 20.864 -5.389 1.00 . A A . 20 MET CA 1 1
7 14358 1 1 20 MET CB C -11.469 21.805 -4.350 1.00 . A A . 20 MET CB 1 1
7 14359 1 1 20 MET CE C -13.527 22.625 -1.986 1.00 . A A . 20 MET CE 1 1
7 14360 1 1 20 MET CG C -11.256 21.326 -2.915 1.00 . A A . 20 MET CG 1 1
7 14361 1 1 20 MET H H -10.919 20.689 -7.470 1.00 . A A . 20 MET H 1 1
7 14362 1 1 20 MET HA H -9.805 20.620 -5.111 1.00 . A A . 20 MET HA 1 1
7 14363 1 1 20 MET HB2 H -11.044 22.792 -4.454 1.00 . A A . 20 MET HB2 1 1
7 14364 1 1 20 MET HB3 H -12.533 21.855 -4.536 1.00 . A A . 20 MET HB3 1 1
7 14365 1 1 20 MET HE1 H -13.650 23.103 -2.944 1.00 . A A . 20 MET HE1 1 1
7 14366 1 1 20 MET HE2 H -14.002 23.228 -1.227 1.00 . A A . 20 MET HE2 1 1
7 14367 1 1 20 MET HE3 H -13.965 21.637 -2.005 1.00 . A A . 20 MET HE3 1 1
7 14368 1 1 20 MET HG2 H -11.824 20.419 -2.773 1.00 . A A . 20 MET HG2 1 1
7 14369 1 1 20 MET HG3 H -10.206 21.114 -2.779 1.00 . A A . 20 MET HG3 1 1
7 14370 1 1 20 MET N N -10.768 21.360 -6.765 1.00 . A A . 20 MET N 1 1
7 14371 1 1 20 MET O O -12.793 19.552 -5.424 1.00 . A A . 20 MET O 1 1
7 14372 1 1 20 MET SD S -11.777 22.516 -1.656 1.00 . A A . 20 MET SD 1 1
7 14373 1 1 21 GLU C C -10.035 16.436 -6.398 1.00 . A A . 21 GLU C 1 1
7 14374 1 1 21 GLU CA C -11.251 17.192 -5.938 1.00 . A A . 21 GLU CA 1 1
7 14375 1 1 21 GLU CB C -12.287 17.143 -7.094 1.00 . A A . 21 GLU CB 1 1
7 14376 1 1 21 GLU CD C -13.592 15.658 -8.693 1.00 . A A . 21 GLU CD 1 1
7 14377 1 1 21 GLU CG C -12.794 15.738 -7.409 1.00 . A A . 21 GLU CG 1 1
7 14378 1 1 21 GLU H H -9.812 18.625 -5.662 1.00 . A A . 21 GLU H 1 1
7 14379 1 1 21 GLU HA H -11.666 16.761 -5.039 1.00 . A A . 21 GLU HA 1 1
7 14380 1 1 21 GLU HB2 H -13.133 17.760 -6.831 1.00 . A A . 21 GLU HB2 1 1
7 14381 1 1 21 GLU HB3 H -11.827 17.546 -7.985 1.00 . A A . 21 GLU HB3 1 1
7 14382 1 1 21 GLU HG2 H -11.945 15.075 -7.495 1.00 . A A . 21 GLU HG2 1 1
7 14383 1 1 21 GLU HG3 H -13.417 15.406 -6.592 1.00 . A A . 21 GLU HG3 1 1
7 14384 1 1 21 GLU N N -10.793 18.531 -5.686 1.00 . A A . 21 GLU N 1 1
7 14385 1 1 21 GLU O O -9.364 16.874 -7.340 1.00 . A A . 21 GLU O 1 1
7 14386 1 1 21 GLU OE1 O -12.980 15.579 -9.776 1.00 . A A . 21 GLU OE1 1 1
7 14387 1 1 21 GLU OE2 O -14.828 15.622 -8.645 1.00 . A A . 21 GLU OE2 1 1
7 14388 1 1 22 HIS C C -8.711 13.128 -5.640 1.00 . A A . 22 HIS C 1 1
7 14389 1 1 22 HIS CA C -8.626 14.532 -6.199 1.00 . A A . 22 HIS CA 1 1
7 14390 1 1 22 HIS CB C -7.235 15.138 -6.006 1.00 . A A . 22 HIS CB 1 1
7 14391 1 1 22 HIS CD2 C -5.147 13.655 -6.187 1.00 . A A . 22 HIS CD2 1 1
7 14392 1 1 22 HIS CE1 C -4.999 13.498 -8.330 1.00 . A A . 22 HIS CE1 1 1
7 14393 1 1 22 HIS CG C -6.152 14.375 -6.695 1.00 . A A . 22 HIS CG 1 1
7 14394 1 1 22 HIS H H -10.130 15.221 -4.858 1.00 . A A . 22 HIS H 1 1
7 14395 1 1 22 HIS HA H -8.805 14.436 -7.259 1.00 . A A . 22 HIS HA 1 1
7 14396 1 1 22 HIS HB2 H -7.241 16.136 -6.411 1.00 . A A . 22 HIS HB2 1 1
7 14397 1 1 22 HIS HB3 H -7.001 15.176 -4.953 1.00 . A A . 22 HIS HB3 1 1
7 14398 1 1 22 HIS HD1 H -6.579 14.692 -8.764 1.00 . A A . 22 HIS HD1 1 1
7 14399 1 1 22 HIS HD2 H -4.932 13.531 -5.135 1.00 . A A . 22 HIS HD2 1 1
7 14400 1 1 22 HIS HE1 H -4.672 13.240 -9.326 1.00 . A A . 22 HIS HE1 1 1
7 14401 1 1 22 HIS N N -9.686 15.389 -5.713 1.00 . A A . 22 HIS N 1 1
7 14402 1 1 22 HIS ND1 N -6.039 14.268 -8.063 1.00 . A A . 22 HIS ND1 1 1
7 14403 1 1 22 HIS NE2 N -4.414 13.097 -7.229 1.00 . A A . 22 HIS NE2 1 1
7 14404 1 1 22 HIS O O -8.534 12.899 -4.443 1.00 . A A . 22 HIS O 1 1
7 14405 1 1 23 ILE C C -7.915 10.140 -6.908 1.00 . A A . 23 ILE C 1 1
7 14406 1 1 23 ILE CA C -9.056 10.826 -6.199 1.00 . A A . 23 ILE CA 1 1
7 14407 1 1 23 ILE CB C -10.417 10.214 -6.652 1.00 . A A . 23 ILE CB 1 1
7 14408 1 1 23 ILE CD1 C -11.551 10.801 -4.417 1.00 . A A . 23 ILE CD1 1 1
7 14409 1 1 23 ILE CG1 C -11.588 10.907 -5.937 1.00 . A A . 23 ILE CG1 1 1
7 14410 1 1 23 ILE CG2 C -10.465 8.699 -6.426 1.00 . A A . 23 ILE CG2 1 1
7 14411 1 1 23 ILE H H -9.103 12.442 -7.465 1.00 . A A . 23 ILE H 1 1
7 14412 1 1 23 ILE HA H -8.941 10.703 -5.133 1.00 . A A . 23 ILE HA 1 1
7 14413 1 1 23 ILE HB H -10.515 10.387 -7.713 1.00 . A A . 23 ILE HB 1 1
7 14414 1 1 23 ILE HD11 H -11.541 9.759 -4.131 1.00 . A A . 23 ILE HD11 1 1
7 14415 1 1 23 ILE HD12 H -12.424 11.280 -4.000 1.00 . A A . 23 ILE HD12 1 1
7 14416 1 1 23 ILE HD13 H -10.664 11.288 -4.042 1.00 . A A . 23 ILE HD13 1 1
7 14417 1 1 23 ILE HG12 H -11.578 11.958 -6.188 1.00 . A A . 23 ILE HG12 1 1
7 14418 1 1 23 ILE HG13 H -12.514 10.470 -6.282 1.00 . A A . 23 ILE HG13 1 1
7 14419 1 1 23 ILE HG21 H -9.662 8.226 -6.970 1.00 . A A . 23 ILE HG21 1 1
7 14420 1 1 23 ILE HG22 H -11.408 8.314 -6.785 1.00 . A A . 23 ILE HG22 1 1
7 14421 1 1 23 ILE HG23 H -10.362 8.488 -5.372 1.00 . A A . 23 ILE HG23 1 1
7 14422 1 1 23 ILE N N -8.979 12.210 -6.516 1.00 . A A . 23 ILE N 1 1
7 14423 1 1 23 ILE O O -7.662 10.390 -8.089 1.00 . A A . 23 ILE O 1 1
7 14424 1 1 24 CYS C C -6.497 7.177 -6.879 1.00 . A A . 24 CYS C 1 1
7 14425 1 1 24 CYS CA C -6.108 8.641 -6.761 1.00 . A A . 24 CYS CA 1 1
7 14426 1 1 24 CYS CB C -4.922 8.825 -5.824 1.00 . A A . 24 CYS CB 1 1
7 14427 1 1 24 CYS H H -7.441 9.187 -5.266 1.00 . A A . 24 CYS H 1 1
7 14428 1 1 24 CYS HA H -5.879 9.062 -7.728 1.00 . A A . 24 CYS HA 1 1
7 14429 1 1 24 CYS HB2 H -5.050 8.195 -4.956 1.00 . A A . 24 CYS HB2 1 1
7 14430 1 1 24 CYS HB3 H -4.010 8.554 -6.335 1.00 . A A . 24 CYS HB3 1 1
7 14431 1 1 24 CYS N N -7.222 9.333 -6.208 1.00 . A A . 24 CYS N 1 1
7 14432 1 1 24 CYS O O -7.201 6.666 -6.007 1.00 . A A . 24 CYS O 1 1
7 14433 1 1 24 CYS SG S -4.754 10.552 -5.254 1.00 . A A . 24 CYS SG 1 1
7 14434 1 1 25 PRO C C -6.008 4.198 -7.059 1.00 . A A . 25 PRO C 1 1
7 14435 1 1 25 PRO CA C -6.467 5.097 -8.215 1.00 . A A . 25 PRO CA 1 1
7 14436 1 1 25 PRO CB C -5.698 4.745 -9.493 1.00 . A A . 25 PRO CB 1 1
7 14437 1 1 25 PRO CD C -5.395 7.081 -9.137 1.00 . A A . 25 PRO CD 1 1
7 14438 1 1 25 PRO CG C -5.556 6.036 -10.207 1.00 . A A . 25 PRO CG 1 1
7 14439 1 1 25 PRO HA H -7.527 4.973 -8.380 1.00 . A A . 25 PRO HA 1 1
7 14440 1 1 25 PRO HB2 H -4.735 4.334 -9.229 1.00 . A A . 25 PRO HB2 1 1
7 14441 1 1 25 PRO HB3 H -6.257 4.028 -10.075 1.00 . A A . 25 PRO HB3 1 1
7 14442 1 1 25 PRO HD2 H -4.352 7.222 -8.894 1.00 . A A . 25 PRO HD2 1 1
7 14443 1 1 25 PRO HD3 H -5.842 8.008 -9.460 1.00 . A A . 25 PRO HD3 1 1
7 14444 1 1 25 PRO HG2 H -4.687 6.009 -10.848 1.00 . A A . 25 PRO HG2 1 1
7 14445 1 1 25 PRO HG3 H -6.446 6.232 -10.787 1.00 . A A . 25 PRO HG3 1 1
7 14446 1 1 25 PRO N N -6.135 6.509 -7.992 1.00 . A A . 25 PRO N 1 1
7 14447 1 1 25 PRO O O -4.841 4.268 -6.636 1.00 . A A . 25 PRO O 1 1
7 14448 1 1 26 PRO C C -5.582 1.415 -5.899 1.00 . A A . 26 PRO C 1 1
7 14449 1 1 26 PRO CA C -6.598 2.446 -5.440 1.00 . A A . 26 PRO CA 1 1
7 14450 1 1 26 PRO CB C -7.940 1.766 -5.123 1.00 . A A . 26 PRO CB 1 1
7 14451 1 1 26 PRO CD C -8.329 3.243 -6.950 1.00 . A A . 26 PRO CD 1 1
7 14452 1 1 26 PRO CG C -8.764 1.944 -6.345 1.00 . A A . 26 PRO CG 1 1
7 14453 1 1 26 PRO HA H -6.227 2.972 -4.574 1.00 . A A . 26 PRO HA 1 1
7 14454 1 1 26 PRO HB2 H -7.779 0.721 -4.904 1.00 . A A . 26 PRO HB2 1 1
7 14455 1 1 26 PRO HB3 H -8.403 2.250 -4.276 1.00 . A A . 26 PRO HB3 1 1
7 14456 1 1 26 PRO HD2 H -8.410 3.188 -8.025 1.00 . A A . 26 PRO HD2 1 1
7 14457 1 1 26 PRO HD3 H -8.919 4.063 -6.568 1.00 . A A . 26 PRO HD3 1 1
7 14458 1 1 26 PRO HG2 H -8.583 1.129 -7.031 1.00 . A A . 26 PRO HG2 1 1
7 14459 1 1 26 PRO HG3 H -9.811 1.984 -6.083 1.00 . A A . 26 PRO HG3 1 1
7 14460 1 1 26 PRO N N -6.918 3.360 -6.527 1.00 . A A . 26 PRO N 1 1
7 14461 1 1 26 PRO O O -5.748 0.814 -6.947 1.00 . A A . 26 PRO O 1 1
7 14462 1 1 27 MET C C -3.842 -1.052 -4.958 1.00 . A A . 27 MET C 1 1
7 14463 1 1 27 MET CA C -3.509 0.288 -5.499 1.00 . A A . 27 MET CA 1 1
7 14464 1 1 27 MET CB C -2.150 0.717 -4.976 1.00 . A A . 27 MET CB 1 1
7 14465 1 1 27 MET CE C -0.274 2.788 -3.383 1.00 . A A . 27 MET CE 1 1
7 14466 1 1 27 MET CG C -1.551 1.891 -5.686 1.00 . A A . 27 MET CG 1 1
7 14467 1 1 27 MET H H -4.461 1.692 -4.280 1.00 . A A . 27 MET H 1 1
7 14468 1 1 27 MET HA H -3.464 0.223 -6.575 1.00 . A A . 27 MET HA 1 1
7 14469 1 1 27 MET HB2 H -2.283 1.013 -3.947 1.00 . A A . 27 MET HB2 1 1
7 14470 1 1 27 MET HB3 H -1.462 -0.114 -5.032 1.00 . A A . 27 MET HB3 1 1
7 14471 1 1 27 MET HE1 H -0.960 3.621 -3.401 1.00 . A A . 27 MET HE1 1 1
7 14472 1 1 27 MET HE2 H 0.640 3.085 -2.889 1.00 . A A . 27 MET HE2 1 1
7 14473 1 1 27 MET HE3 H -0.717 1.961 -2.849 1.00 . A A . 27 MET HE3 1 1
7 14474 1 1 27 MET HG2 H -1.484 1.607 -6.723 1.00 . A A . 27 MET HG2 1 1
7 14475 1 1 27 MET HG3 H -2.201 2.746 -5.581 1.00 . A A . 27 MET HG3 1 1
7 14476 1 1 27 MET N N -4.541 1.230 -5.143 1.00 . A A . 27 MET N 1 1
7 14477 1 1 27 MET O O -4.322 -1.167 -3.842 1.00 . A A . 27 MET O 1 1
7 14478 1 1 27 MET SD S 0.093 2.300 -5.065 1.00 . A A . 27 MET SD 1 1
7 14479 1 1 28 VAL C C -2.686 -4.275 -5.453 1.00 . A A . 28 VAL C 1 1
7 14480 1 1 28 VAL CA C -3.901 -3.400 -5.287 1.00 . A A . 28 VAL CA 1 1
7 14481 1 1 28 VAL CB C -5.120 -4.033 -6.011 1.00 . A A . 28 VAL CB 1 1
7 14482 1 1 28 VAL CG1 C -5.373 -5.432 -5.481 1.00 . A A . 28 VAL CG1 1 1
7 14483 1 1 28 VAL CG2 C -6.365 -3.183 -5.821 1.00 . A A . 28 VAL CG2 1 1
7 14484 1 1 28 VAL H H -3.207 -1.912 -6.618 1.00 . A A . 28 VAL H 1 1
7 14485 1 1 28 VAL HA H -4.121 -3.335 -4.232 1.00 . A A . 28 VAL HA 1 1
7 14486 1 1 28 VAL HB H -4.901 -4.097 -7.066 1.00 . A A . 28 VAL HB 1 1
7 14487 1 1 28 VAL HG11 H -6.245 -5.845 -5.967 1.00 . A A . 28 VAL HG11 1 1
7 14488 1 1 28 VAL HG12 H -5.541 -5.387 -4.415 1.00 . A A . 28 VAL HG12 1 1
7 14489 1 1 28 VAL HG13 H -4.516 -6.057 -5.684 1.00 . A A . 28 VAL HG13 1 1
7 14490 1 1 28 VAL HG21 H -6.179 -2.190 -6.201 1.00 . A A . 28 VAL HG21 1 1
7 14491 1 1 28 VAL HG22 H -6.595 -3.127 -4.769 1.00 . A A . 28 VAL HG22 1 1
7 14492 1 1 28 VAL HG23 H -7.193 -3.628 -6.354 1.00 . A A . 28 VAL HG23 1 1
7 14493 1 1 28 VAL N N -3.610 -2.063 -5.731 1.00 . A A . 28 VAL N 1 1
7 14494 1 1 28 VAL O O -2.143 -4.425 -6.565 1.00 . A A . 28 VAL O 1 1
7 14495 1 1 29 ILE C C -1.662 -7.044 -3.956 1.00 . A A . 29 ILE C 1 1
7 14496 1 1 29 ILE CA C -1.116 -5.690 -4.358 1.00 . A A . 29 ILE CA 1 1
7 14497 1 1 29 ILE CB C -0.035 -5.240 -3.321 1.00 . A A . 29 ILE CB 1 1
7 14498 1 1 29 ILE CD1 C 0.794 -3.304 -4.836 1.00 . A A . 29 ILE CD1 1 1
7 14499 1 1 29 ILE CG1 C 0.299 -3.730 -3.462 1.00 . A A . 29 ILE CG1 1 1
7 14500 1 1 29 ILE CG2 C 1.233 -6.084 -3.448 1.00 . A A . 29 ILE CG2 1 1
7 14501 1 1 29 ILE H H -2.694 -4.637 -3.510 1.00 . A A . 29 ILE H 1 1
7 14502 1 1 29 ILE HA H -0.687 -5.729 -5.348 1.00 . A A . 29 ILE HA 1 1
7 14503 1 1 29 ILE HB H -0.441 -5.413 -2.335 1.00 . A A . 29 ILE HB 1 1
7 14504 1 1 29 ILE HD11 H 0.036 -3.527 -5.574 1.00 . A A . 29 ILE HD11 1 1
7 14505 1 1 29 ILE HD12 H 1.698 -3.844 -5.071 1.00 . A A . 29 ILE HD12 1 1
7 14506 1 1 29 ILE HD13 H 0.993 -2.242 -4.835 1.00 . A A . 29 ILE HD13 1 1
7 14507 1 1 29 ILE HG12 H -0.590 -3.154 -3.252 1.00 . A A . 29 ILE HG12 1 1
7 14508 1 1 29 ILE HG13 H 1.060 -3.474 -2.739 1.00 . A A . 29 ILE HG13 1 1
7 14509 1 1 29 ILE HG21 H 1.959 -5.762 -2.716 1.00 . A A . 29 ILE HG21 1 1
7 14510 1 1 29 ILE HG22 H 1.647 -5.962 -4.439 1.00 . A A . 29 ILE HG22 1 1
7 14511 1 1 29 ILE HG23 H 0.993 -7.125 -3.284 1.00 . A A . 29 ILE HG23 1 1
7 14512 1 1 29 ILE N N -2.231 -4.809 -4.361 1.00 . A A . 29 ILE N 1 1
7 14513 1 1 29 ILE O O -1.920 -7.297 -2.774 1.00 . A A . 29 ILE O 1 1
7 14514 1 1 30 GLY C C -1.456 -10.268 -4.704 1.00 . A A . 30 GLY C 1 1
7 14515 1 1 30 GLY CA C -2.447 -9.162 -4.624 1.00 . A A . 30 GLY CA 1 1
7 14516 1 1 30 GLY H H -1.599 -7.666 -5.832 1.00 . A A . 30 GLY H 1 1
7 14517 1 1 30 GLY HA2 H -2.770 -9.100 -3.595 1.00 . A A . 30 GLY HA2 1 1
7 14518 1 1 30 GLY HA3 H -3.316 -9.381 -5.225 1.00 . A A . 30 GLY HA3 1 1
7 14519 1 1 30 GLY N N -1.862 -7.894 -4.916 1.00 . A A . 30 GLY N 1 1
7 14520 1 1 30 GLY O O -0.355 -10.092 -5.267 1.00 . A A . 30 GLY O 1 1
7 14521 1 1 31 ASP C C 0.121 -12.348 -3.088 1.00 . A A . 31 ASP C 1 1
7 14522 1 1 31 ASP CA C -1.033 -12.593 -4.020 1.00 . A A . 31 ASP CA 1 1
7 14523 1 1 31 ASP CB C -0.568 -13.234 -5.347 1.00 . A A . 31 ASP CB 1 1
7 14524 1 1 31 ASP CG C 0.154 -14.564 -5.118 1.00 . A A . 31 ASP CG 1 1
7 14525 1 1 31 ASP H H -2.755 -11.412 -3.788 1.00 . A A . 31 ASP H 1 1
7 14526 1 1 31 ASP HA H -1.674 -13.292 -3.500 1.00 . A A . 31 ASP HA 1 1
7 14527 1 1 31 ASP HB2 H -1.427 -13.418 -5.975 1.00 . A A . 31 ASP HB2 1 1
7 14528 1 1 31 ASP HB3 H 0.107 -12.558 -5.852 1.00 . A A . 31 ASP HB3 1 1
7 14529 1 1 31 ASP N N -1.848 -11.391 -4.156 1.00 . A A . 31 ASP N 1 1
7 14530 1 1 31 ASP O O 1.258 -12.148 -3.492 1.00 . A A . 31 ASP O 1 1
7 14531 1 1 31 ASP OD1 O -0.516 -15.578 -4.864 1.00 . A A . 31 ASP OD1 1 1
7 14532 1 1 31 ASP OD2 O 1.412 -14.624 -5.187 1.00 . A A . 31 ASP OD2 1 1
7 14533 1 1 32 ARG C C 0.144 -12.943 0.324 1.00 . A A . 32 ARG C 1 1
7 14534 1 1 32 ARG CA C 0.715 -12.103 -0.780 1.00 . A A . 32 ARG CA 1 1
7 14535 1 1 32 ARG CB C 0.849 -10.632 -0.287 1.00 . A A . 32 ARG CB 1 1
7 14536 1 1 32 ARG CD C 2.938 -10.011 -1.603 1.00 . A A . 32 ARG CD 1 1
7 14537 1 1 32 ARG CG C 1.494 -9.629 -1.267 1.00 . A A . 32 ARG CG 1 1
7 14538 1 1 32 ARG CZ C 4.959 -9.056 -2.751 1.00 . A A . 32 ARG CZ 1 1
7 14539 1 1 32 ARG H H -1.177 -12.169 -1.638 1.00 . A A . 32 ARG H 1 1
7 14540 1 1 32 ARG HA H 1.681 -12.484 -1.072 1.00 . A A . 32 ARG HA 1 1
7 14541 1 1 32 ARG HB2 H -0.137 -10.265 -0.048 1.00 . A A . 32 ARG HB2 1 1
7 14542 1 1 32 ARG HB3 H 1.433 -10.639 0.621 1.00 . A A . 32 ARG HB3 1 1
7 14543 1 1 32 ARG HD2 H 3.462 -10.231 -0.685 1.00 . A A . 32 ARG HD2 1 1
7 14544 1 1 32 ARG HD3 H 2.914 -10.896 -2.219 1.00 . A A . 32 ARG HD3 1 1
7 14545 1 1 32 ARG HE H 3.198 -8.095 -2.455 1.00 . A A . 32 ARG HE 1 1
7 14546 1 1 32 ARG HG2 H 0.920 -9.618 -2.182 1.00 . A A . 32 ARG HG2 1 1
7 14547 1 1 32 ARG HG3 H 1.483 -8.644 -0.824 1.00 . A A . 32 ARG HG3 1 1
7 14548 1 1 32 ARG HH11 H 5.125 -11.064 -2.360 1.00 . A A . 32 ARG HH11 1 1
7 14549 1 1 32 ARG HH12 H 6.541 -10.356 -2.956 1.00 . A A . 32 ARG HH12 1 1
7 14550 1 1 32 ARG HH21 H 5.199 -7.071 -3.358 1.00 . A A . 32 ARG HH21 1 1
7 14551 1 1 32 ARG HH22 H 6.543 -8.037 -3.589 1.00 . A A . 32 ARG HH22 1 1
7 14552 1 1 32 ARG N N -0.220 -12.210 -1.861 1.00 . A A . 32 ARG N 1 1
7 14553 1 1 32 ARG NE N 3.675 -8.945 -2.332 1.00 . A A . 32 ARG NE 1 1
7 14554 1 1 32 ARG NH1 N 5.577 -10.235 -2.696 1.00 . A A . 32 ARG NH1 1 1
7 14555 1 1 32 ARG NH2 N 5.598 -8.003 -3.257 1.00 . A A . 32 ARG NH2 1 1
7 14556 1 1 32 ARG O O -1.064 -12.918 0.527 1.00 . A A . 32 ARG O 1 1
7 14557 1 1 33 SER C C 0.386 -13.494 3.248 1.00 . A A . 33 SER C 1 1
7 14558 1 1 33 SER CA C 0.456 -14.463 2.092 1.00 . A A . 33 SER CA 1 1
7 14559 1 1 33 SER CB C 1.396 -15.622 2.384 1.00 . A A . 33 SER CB 1 1
7 14560 1 1 33 SER H H 1.886 -13.870 0.789 1.00 . A A . 33 SER H 1 1
7 14561 1 1 33 SER HA H -0.531 -14.835 1.857 1.00 . A A . 33 SER HA 1 1
7 14562 1 1 33 SER HB2 H 1.061 -16.127 3.272 1.00 . A A . 33 SER HB2 1 1
7 14563 1 1 33 SER HB3 H 1.384 -16.308 1.552 1.00 . A A . 33 SER HB3 1 1
7 14564 1 1 33 SER HG H 3.227 -15.896 2.956 1.00 . A A . 33 SER HG 1 1
7 14565 1 1 33 SER N N 0.939 -13.734 0.985 1.00 . A A . 33 SER N 1 1
7 14566 1 1 33 SER O O 1.008 -12.441 3.181 1.00 . A A . 33 SER O 1 1
7 14567 1 1 33 SER OG O 2.716 -15.162 2.590 1.00 . A A . 33 SER OG 1 1
7 14568 1 1 34 TYR C C 0.821 -12.552 6.029 1.00 . A A . 34 TYR C 1 1
7 14569 1 1 34 TYR CA C -0.511 -12.920 5.426 1.00 . A A . 34 TYR CA 1 1
7 14570 1 1 34 TYR CB C -1.383 -13.569 6.478 1.00 . A A . 34 TYR CB 1 1
7 14571 1 1 34 TYR CD1 C -2.766 -11.706 7.520 1.00 . A A . 34 TYR CD1 1 1
7 14572 1 1 34 TYR CD2 C -1.131 -12.795 8.875 1.00 . A A . 34 TYR CD2 1 1
7 14573 1 1 34 TYR CE1 C -3.115 -10.898 8.583 1.00 . A A . 34 TYR CE1 1 1
7 14574 1 1 34 TYR CE2 C -1.477 -11.993 9.938 1.00 . A A . 34 TYR CE2 1 1
7 14575 1 1 34 TYR CG C -1.765 -12.671 7.646 1.00 . A A . 34 TYR CG 1 1
7 14576 1 1 34 TYR CZ C -2.468 -11.046 9.788 1.00 . A A . 34 TYR CZ 1 1
7 14577 1 1 34 TYR H H -0.723 -14.725 4.297 1.00 . A A . 34 TYR H 1 1
7 14578 1 1 34 TYR HA H -1.003 -12.037 5.051 1.00 . A A . 34 TYR HA 1 1
7 14579 1 1 34 TYR HB2 H -2.271 -13.932 5.993 1.00 . A A . 34 TYR HB2 1 1
7 14580 1 1 34 TYR HB3 H -0.841 -14.418 6.862 1.00 . A A . 34 TYR HB3 1 1
7 14581 1 1 34 TYR HD1 H -3.284 -11.591 6.576 1.00 . A A . 34 TYR HD1 1 1
7 14582 1 1 34 TYR HD2 H -0.355 -13.535 8.991 1.00 . A A . 34 TYR HD2 1 1
7 14583 1 1 34 TYR HE1 H -3.894 -10.158 8.466 1.00 . A A . 34 TYR HE1 1 1
7 14584 1 1 34 TYR HE2 H -0.971 -12.109 10.884 1.00 . A A . 34 TYR HE2 1 1
7 14585 1 1 34 TYR HH H -2.006 -10.054 11.354 1.00 . A A . 34 TYR HH 1 1
7 14586 1 1 34 TYR N N -0.324 -13.830 4.289 1.00 . A A . 34 TYR N 1 1
7 14587 1 1 34 TYR O O 1.052 -11.419 6.432 1.00 . A A . 34 TYR O 1 1
7 14588 1 1 34 TYR OH O -2.814 -10.241 10.855 1.00 . A A . 34 TYR OH 1 1
7 14589 1 1 35 ASP C C 3.811 -12.358 5.771 1.00 . A A . 35 ASP C 1 1
7 14590 1 1 35 ASP CA C 3.023 -13.365 6.579 1.00 . A A . 35 ASP CA 1 1
7 14591 1 1 35 ASP CB C 3.784 -14.696 6.610 1.00 . A A . 35 ASP CB 1 1
7 14592 1 1 35 ASP CG C 3.119 -15.790 7.414 1.00 . A A . 35 ASP CG 1 1
7 14593 1 1 35 ASP H H 1.372 -14.381 5.701 1.00 . A A . 35 ASP H 1 1
7 14594 1 1 35 ASP HA H 2.937 -12.970 7.576 1.00 . A A . 35 ASP HA 1 1
7 14595 1 1 35 ASP HB2 H 3.894 -15.050 5.597 1.00 . A A . 35 ASP HB2 1 1
7 14596 1 1 35 ASP HB3 H 4.769 -14.521 7.017 1.00 . A A . 35 ASP HB3 1 1
7 14597 1 1 35 ASP N N 1.684 -13.519 6.047 1.00 . A A . 35 ASP N 1 1
7 14598 1 1 35 ASP O O 4.428 -11.448 6.340 1.00 . A A . 35 ASP O 1 1
7 14599 1 1 35 ASP OD1 O 2.226 -16.484 6.871 1.00 . A A . 35 ASP OD1 1 1
7 14600 1 1 35 ASP OD2 O 3.518 -16.029 8.578 1.00 . A A . 35 ASP OD2 1 1
7 14601 1 1 36 ILE C C 3.834 -10.240 3.585 1.00 . A A . 36 ILE C 1 1
7 14602 1 1 36 ILE CA C 4.508 -11.596 3.591 1.00 . A A . 36 ILE CA 1 1
7 14603 1 1 36 ILE CB C 4.629 -12.140 2.128 1.00 . A A . 36 ILE CB 1 1
7 14604 1 1 36 ILE CD1 C 5.480 -14.134 0.747 1.00 . A A . 36 ILE CD1 1 1
7 14605 1 1 36 ILE CG1 C 5.368 -13.486 2.119 1.00 . A A . 36 ILE CG1 1 1
7 14606 1 1 36 ILE CG2 C 5.352 -11.130 1.224 1.00 . A A . 36 ILE CG2 1 1
7 14607 1 1 36 ILE H H 3.192 -13.183 4.066 1.00 . A A . 36 ILE H 1 1
7 14608 1 1 36 ILE HA H 5.493 -11.504 4.021 1.00 . A A . 36 ILE HA 1 1
7 14609 1 1 36 ILE HB H 3.631 -12.285 1.740 1.00 . A A . 36 ILE HB 1 1
7 14610 1 1 36 ILE HD11 H 4.491 -14.308 0.353 1.00 . A A . 36 ILE HD11 1 1
7 14611 1 1 36 ILE HD12 H 6.006 -15.073 0.834 1.00 . A A . 36 ILE HD12 1 1
7 14612 1 1 36 ILE HD13 H 6.023 -13.476 0.083 1.00 . A A . 36 ILE HD13 1 1
7 14613 1 1 36 ILE HG12 H 6.372 -13.336 2.487 1.00 . A A . 36 ILE HG12 1 1
7 14614 1 1 36 ILE HG13 H 4.850 -14.172 2.772 1.00 . A A . 36 ILE HG13 1 1
7 14615 1 1 36 ILE HG21 H 5.415 -11.524 0.221 1.00 . A A . 36 ILE HG21 1 1
7 14616 1 1 36 ILE HG22 H 6.349 -10.955 1.602 1.00 . A A . 36 ILE HG22 1 1
7 14617 1 1 36 ILE HG23 H 4.806 -10.199 1.214 1.00 . A A . 36 ILE HG23 1 1
7 14618 1 1 36 ILE N N 3.762 -12.489 4.459 1.00 . A A . 36 ILE N 1 1
7 14619 1 1 36 ILE O O 4.491 -9.197 3.629 1.00 . A A . 36 ILE O 1 1
7 14620 1 1 37 ALA C C 1.928 -8.243 4.780 1.00 . A A . 37 ALA C 1 1
7 14621 1 1 37 ALA CA C 1.698 -9.091 3.558 1.00 . A A . 37 ALA CA 1 1
7 14622 1 1 37 ALA CB C 0.220 -9.434 3.424 1.00 . A A . 37 ALA CB 1 1
7 14623 1 1 37 ALA H H 2.070 -11.154 3.630 1.00 . A A . 37 ALA H 1 1
7 14624 1 1 37 ALA HA H 1.998 -8.548 2.675 1.00 . A A . 37 ALA HA 1 1
7 14625 1 1 37 ALA HB1 H -0.102 -9.974 4.302 1.00 . A A . 37 ALA HB1 1 1
7 14626 1 1 37 ALA HB2 H 0.068 -10.047 2.548 1.00 . A A . 37 ALA HB2 1 1
7 14627 1 1 37 ALA HB3 H -0.354 -8.523 3.331 1.00 . A A . 37 ALA HB3 1 1
7 14628 1 1 37 ALA N N 2.513 -10.276 3.595 1.00 . A A . 37 ALA N 1 1
7 14629 1 1 37 ALA O O 2.040 -7.031 4.673 1.00 . A A . 37 ALA O 1 1
7 14630 1 1 38 MET C C 3.605 -7.440 7.132 1.00 . A A . 38 MET C 1 1
7 14631 1 1 38 MET CA C 2.247 -8.113 7.144 1.00 . A A . 38 MET CA 1 1
7 14632 1 1 38 MET CB C 2.049 -8.961 8.404 1.00 . A A . 38 MET CB 1 1
7 14633 1 1 38 MET CE C -0.629 -7.743 9.746 1.00 . A A . 38 MET CE 1 1
7 14634 1 1 38 MET CG C 2.136 -8.165 9.710 1.00 . A A . 38 MET CG 1 1
7 14635 1 1 38 MET H H 1.996 -9.857 6.005 1.00 . A A . 38 MET H 1 1
7 14636 1 1 38 MET HA H 1.504 -7.330 7.129 1.00 . A A . 38 MET HA 1 1
7 14637 1 1 38 MET HB2 H 1.081 -9.438 8.357 1.00 . A A . 38 MET HB2 1 1
7 14638 1 1 38 MET HB3 H 2.812 -9.725 8.425 1.00 . A A . 38 MET HB3 1 1
7 14639 1 1 38 MET HE1 H -0.664 -8.458 10.554 1.00 . A A . 38 MET HE1 1 1
7 14640 1 1 38 MET HE2 H -0.691 -8.264 8.801 1.00 . A A . 38 MET HE2 1 1
7 14641 1 1 38 MET HE3 H -1.462 -7.061 9.833 1.00 . A A . 38 MET HE3 1 1
7 14642 1 1 38 MET HG2 H 1.978 -8.842 10.536 1.00 . A A . 38 MET HG2 1 1
7 14643 1 1 38 MET HG3 H 3.123 -7.735 9.781 1.00 . A A . 38 MET HG3 1 1
7 14644 1 1 38 MET N N 2.050 -8.873 5.940 1.00 . A A . 38 MET N 1 1
7 14645 1 1 38 MET O O 3.716 -6.276 7.487 1.00 . A A . 38 MET O 1 1
7 14646 1 1 38 MET SD S 0.910 -6.824 9.829 1.00 . A A . 38 MET SD 1 1
7 14647 1 1 39 GLU C C 6.086 -6.437 5.605 1.00 . A A . 39 GLU C 1 1
7 14648 1 1 39 GLU CA C 5.951 -7.556 6.627 1.00 . A A . 39 GLU CA 1 1
7 14649 1 1 39 GLU CB C 7.072 -8.591 6.503 1.00 . A A . 39 GLU CB 1 1
7 14650 1 1 39 GLU CD C 8.423 -10.366 7.707 1.00 . A A . 39 GLU CD 1 1
7 14651 1 1 39 GLU CG C 7.190 -9.488 7.724 1.00 . A A . 39 GLU CG 1 1
7 14652 1 1 39 GLU H H 4.481 -9.044 6.300 1.00 . A A . 39 GLU H 1 1
7 14653 1 1 39 GLU HA H 6.036 -7.077 7.590 1.00 . A A . 39 GLU HA 1 1
7 14654 1 1 39 GLU HB2 H 6.882 -9.210 5.639 1.00 . A A . 39 GLU HB2 1 1
7 14655 1 1 39 GLU HB3 H 8.013 -8.078 6.368 1.00 . A A . 39 GLU HB3 1 1
7 14656 1 1 39 GLU HG2 H 7.226 -8.865 8.605 1.00 . A A . 39 GLU HG2 1 1
7 14657 1 1 39 GLU HG3 H 6.311 -10.113 7.765 1.00 . A A . 39 GLU HG3 1 1
7 14658 1 1 39 GLU N N 4.623 -8.138 6.649 1.00 . A A . 39 GLU N 1 1
7 14659 1 1 39 GLU O O 6.797 -5.454 5.857 1.00 . A A . 39 GLU O 1 1
7 14660 1 1 39 GLU OE1 O 9.497 -9.907 8.147 1.00 . A A . 39 GLU OE1 1 1
7 14661 1 1 39 GLU OE2 O 8.343 -11.543 7.276 1.00 . A A . 39 GLU OE2 1 1
7 14662 1 1 40 ILE C C 4.627 -4.281 3.982 1.00 . A A . 40 ILE C 1 1
7 14663 1 1 40 ILE CA C 5.451 -5.478 3.504 1.00 . A A . 40 ILE CA 1 1
7 14664 1 1 40 ILE CB C 5.077 -5.912 2.025 1.00 . A A . 40 ILE CB 1 1
7 14665 1 1 40 ILE CD1 C 6.502 -4.097 0.893 1.00 . A A . 40 ILE CD1 1 1
7 14666 1 1 40 ILE CG1 C 5.135 -4.726 1.039 1.00 . A A . 40 ILE CG1 1 1
7 14667 1 1 40 ILE CG2 C 3.721 -6.582 1.943 1.00 . A A . 40 ILE CG2 1 1
7 14668 1 1 40 ILE H H 4.885 -7.365 4.296 1.00 . A A . 40 ILE H 1 1
7 14669 1 1 40 ILE HA H 6.480 -5.157 3.525 1.00 . A A . 40 ILE HA 1 1
7 14670 1 1 40 ILE HB H 5.809 -6.643 1.714 1.00 . A A . 40 ILE HB 1 1
7 14671 1 1 40 ILE HD11 H 6.809 -3.692 1.846 1.00 . A A . 40 ILE HD11 1 1
7 14672 1 1 40 ILE HD12 H 6.457 -3.302 0.163 1.00 . A A . 40 ILE HD12 1 1
7 14673 1 1 40 ILE HD13 H 7.206 -4.850 0.571 1.00 . A A . 40 ILE HD13 1 1
7 14674 1 1 40 ILE HG12 H 4.826 -5.061 0.060 1.00 . A A . 40 ILE HG12 1 1
7 14675 1 1 40 ILE HG13 H 4.451 -3.961 1.380 1.00 . A A . 40 ILE HG13 1 1
7 14676 1 1 40 ILE HG21 H 3.514 -6.853 0.918 1.00 . A A . 40 ILE HG21 1 1
7 14677 1 1 40 ILE HG22 H 2.963 -5.901 2.301 1.00 . A A . 40 ILE HG22 1 1
7 14678 1 1 40 ILE HG23 H 3.731 -7.470 2.557 1.00 . A A . 40 ILE HG23 1 1
7 14679 1 1 40 ILE N N 5.402 -6.549 4.475 1.00 . A A . 40 ILE N 1 1
7 14680 1 1 40 ILE O O 5.098 -3.151 3.938 1.00 . A A . 40 ILE O 1 1
7 14681 1 1 41 VAL C C 3.155 -2.769 6.199 1.00 . A A . 41 VAL C 1 1
7 14682 1 1 41 VAL CA C 2.572 -3.472 4.981 1.00 . A A . 41 VAL CA 1 1
7 14683 1 1 41 VAL CB C 1.110 -3.962 5.242 1.00 . A A . 41 VAL CB 1 1
7 14684 1 1 41 VAL CG1 C 0.248 -2.858 5.856 1.00 . A A . 41 VAL CG1 1 1
7 14685 1 1 41 VAL CG2 C 0.487 -4.424 3.929 1.00 . A A . 41 VAL CG2 1 1
7 14686 1 1 41 VAL H H 3.146 -5.473 4.637 1.00 . A A . 41 VAL H 1 1
7 14687 1 1 41 VAL HA H 2.552 -2.754 4.175 1.00 . A A . 41 VAL HA 1 1
7 14688 1 1 41 VAL HB H 1.136 -4.803 5.917 1.00 . A A . 41 VAL HB 1 1
7 14689 1 1 41 VAL HG11 H 0.219 -2.013 5.184 1.00 . A A . 41 VAL HG11 1 1
7 14690 1 1 41 VAL HG12 H 0.673 -2.549 6.799 1.00 . A A . 41 VAL HG12 1 1
7 14691 1 1 41 VAL HG13 H -0.754 -3.228 6.013 1.00 . A A . 41 VAL HG13 1 1
7 14692 1 1 41 VAL HG21 H 1.074 -5.234 3.521 1.00 . A A . 41 VAL HG21 1 1
7 14693 1 1 41 VAL HG22 H 0.472 -3.603 3.228 1.00 . A A . 41 VAL HG22 1 1
7 14694 1 1 41 VAL HG23 H -0.521 -4.766 4.105 1.00 . A A . 41 VAL HG23 1 1
7 14695 1 1 41 VAL N N 3.443 -4.541 4.526 1.00 . A A . 41 VAL N 1 1
7 14696 1 1 41 VAL O O 3.127 -1.550 6.282 1.00 . A A . 41 VAL O 1 1
7 14697 1 1 42 ASN C C 5.609 -2.182 7.887 1.00 . A A . 42 ASN C 1 1
7 14698 1 1 42 ASN CA C 4.352 -2.944 8.291 1.00 . A A . 42 ASN CA 1 1
7 14699 1 1 42 ASN CB C 4.646 -4.006 9.368 1.00 . A A . 42 ASN CB 1 1
7 14700 1 1 42 ASN CG C 5.154 -3.442 10.703 1.00 . A A . 42 ASN CG 1 1
7 14701 1 1 42 ASN H H 3.773 -4.508 6.984 1.00 . A A . 42 ASN H 1 1
7 14702 1 1 42 ASN HA H 3.627 -2.240 8.667 1.00 . A A . 42 ASN HA 1 1
7 14703 1 1 42 ASN HB2 H 3.738 -4.556 9.566 1.00 . A A . 42 ASN HB2 1 1
7 14704 1 1 42 ASN HB3 H 5.388 -4.689 8.980 1.00 . A A . 42 ASN HB3 1 1
7 14705 1 1 42 ASN HD21 H 4.176 -1.710 10.472 1.00 . A A . 42 ASN HD21 1 1
7 14706 1 1 42 ASN HD22 H 5.066 -1.872 11.914 1.00 . A A . 42 ASN HD22 1 1
7 14707 1 1 42 ASN N N 3.745 -3.532 7.106 1.00 . A A . 42 ASN N 1 1
7 14708 1 1 42 ASN ND2 N 4.766 -2.237 11.053 1.00 . A A . 42 ASN ND2 1 1
7 14709 1 1 42 ASN O O 5.972 -1.184 8.503 1.00 . A A . 42 ASN O 1 1
7 14710 1 1 42 ASN OD1 O 5.896 -4.113 11.423 1.00 . A A . 42 ASN OD1 1 1
7 14711 1 1 43 GLY C C 6.938 -0.592 5.724 1.00 . A A . 43 GLY C 1 1
7 14712 1 1 43 GLY CA C 7.371 -1.936 6.266 1.00 . A A . 43 GLY CA 1 1
7 14713 1 1 43 GLY H H 5.948 -3.477 6.400 1.00 . A A . 43 GLY H 1 1
7 14714 1 1 43 GLY HA2 H 8.092 -1.781 7.054 1.00 . A A . 43 GLY HA2 1 1
7 14715 1 1 43 GLY HA3 H 7.806 -2.521 5.470 1.00 . A A . 43 GLY HA3 1 1
7 14716 1 1 43 GLY N N 6.245 -2.641 6.818 1.00 . A A . 43 GLY N 1 1
7 14717 1 1 43 GLY O O 7.540 0.431 6.046 1.00 . A A . 43 GLY O 1 1
7 14718 1 1 44 VAL C C 4.890 1.562 5.550 1.00 . A A . 44 VAL C 1 1
7 14719 1 1 44 VAL CA C 5.252 0.628 4.401 1.00 . A A . 44 VAL CA 1 1
7 14720 1 1 44 VAL CB C 3.962 0.322 3.560 1.00 . A A . 44 VAL CB 1 1
7 14721 1 1 44 VAL CG1 C 3.324 1.599 3.043 1.00 . A A . 44 VAL CG1 1 1
7 14722 1 1 44 VAL CG2 C 4.261 -0.606 2.391 1.00 . A A . 44 VAL CG2 1 1
7 14723 1 1 44 VAL H H 5.444 -1.468 4.727 1.00 . A A . 44 VAL H 1 1
7 14724 1 1 44 VAL HA H 5.984 1.110 3.774 1.00 . A A . 44 VAL HA 1 1
7 14725 1 1 44 VAL HB H 3.252 -0.167 4.210 1.00 . A A . 44 VAL HB 1 1
7 14726 1 1 44 VAL HG11 H 3.064 2.232 3.880 1.00 . A A . 44 VAL HG11 1 1
7 14727 1 1 44 VAL HG12 H 2.431 1.356 2.488 1.00 . A A . 44 VAL HG12 1 1
7 14728 1 1 44 VAL HG13 H 4.020 2.119 2.402 1.00 . A A . 44 VAL HG13 1 1
7 14729 1 1 44 VAL HG21 H 4.953 -0.127 1.715 1.00 . A A . 44 VAL HG21 1 1
7 14730 1 1 44 VAL HG22 H 3.343 -0.822 1.865 1.00 . A A . 44 VAL HG22 1 1
7 14731 1 1 44 VAL HG23 H 4.692 -1.525 2.758 1.00 . A A . 44 VAL HG23 1 1
7 14732 1 1 44 VAL N N 5.849 -0.599 4.947 1.00 . A A . 44 VAL N 1 1
7 14733 1 1 44 VAL O O 5.227 2.739 5.549 1.00 . A A . 44 VAL O 1 1
7 14734 1 1 45 ASP C C 4.935 2.389 8.492 1.00 . A A . 45 ASP C 1 1
7 14735 1 1 45 ASP CA C 3.818 1.656 7.760 1.00 . A A . 45 ASP CA 1 1
7 14736 1 1 45 ASP CB C 3.182 0.613 8.669 1.00 . A A . 45 ASP CB 1 1
7 14737 1 1 45 ASP CG C 2.981 1.069 10.074 1.00 . A A . 45 ASP CG 1 1
7 14738 1 1 45 ASP H H 4.091 0.020 6.457 1.00 . A A . 45 ASP H 1 1
7 14739 1 1 45 ASP HA H 3.065 2.381 7.496 1.00 . A A . 45 ASP HA 1 1
7 14740 1 1 45 ASP HB2 H 2.219 0.331 8.270 1.00 . A A . 45 ASP HB2 1 1
7 14741 1 1 45 ASP HB3 H 3.820 -0.256 8.682 1.00 . A A . 45 ASP HB3 1 1
7 14742 1 1 45 ASP N N 4.274 0.984 6.540 1.00 . A A . 45 ASP N 1 1
7 14743 1 1 45 ASP O O 4.741 3.504 9.025 1.00 . A A . 45 ASP O 1 1
7 14744 1 1 45 ASP OD1 O 2.094 1.885 10.331 1.00 . A A . 45 ASP OD1 1 1
7 14745 1 1 45 ASP OD2 O 3.717 0.607 10.957 1.00 . A A . 45 ASP OD2 1 1
7 14746 1 1 46 ARG C C 7.838 3.470 8.347 1.00 . A A . 46 ARG C 1 1
7 14747 1 1 46 ARG CA C 7.197 2.394 9.201 1.00 . A A . 46 ARG CA 1 1
7 14748 1 1 46 ARG CB C 8.190 1.338 9.662 1.00 . A A . 46 ARG CB 1 1
7 14749 1 1 46 ARG CD C 8.529 -0.749 11.038 1.00 . A A . 46 ARG CD 1 1
7 14750 1 1 46 ARG CG C 7.613 0.416 10.723 1.00 . A A . 46 ARG CG 1 1
7 14751 1 1 46 ARG CZ C 10.433 -0.691 12.639 1.00 . A A . 46 ARG CZ 1 1
7 14752 1 1 46 ARG H H 6.179 0.915 8.103 1.00 . A A . 46 ARG H 1 1
7 14753 1 1 46 ARG HA H 6.767 2.877 10.064 1.00 . A A . 46 ARG HA 1 1
7 14754 1 1 46 ARG HB2 H 8.485 0.740 8.810 1.00 . A A . 46 ARG HB2 1 1
7 14755 1 1 46 ARG HB3 H 9.062 1.825 10.073 1.00 . A A . 46 ARG HB3 1 1
7 14756 1 1 46 ARG HD2 H 8.068 -1.346 11.809 1.00 . A A . 46 ARG HD2 1 1
7 14757 1 1 46 ARG HD3 H 8.637 -1.347 10.146 1.00 . A A . 46 ARG HD3 1 1
7 14758 1 1 46 ARG HE H 10.348 0.237 10.843 1.00 . A A . 46 ARG HE 1 1
7 14759 1 1 46 ARG HG2 H 7.458 0.985 11.627 1.00 . A A . 46 ARG HG2 1 1
7 14760 1 1 46 ARG HG3 H 6.664 0.037 10.372 1.00 . A A . 46 ARG HG3 1 1
7 14761 1 1 46 ARG HH11 H 8.823 -1.737 13.377 1.00 . A A . 46 ARG HH11 1 1
7 14762 1 1 46 ARG HH12 H 10.182 -1.704 14.389 1.00 . A A . 46 ARG HH12 1 1
7 14763 1 1 46 ARG HH21 H 12.235 0.218 12.261 1.00 . A A . 46 ARG HH21 1 1
7 14764 1 1 46 ARG HH22 H 12.156 -0.628 13.736 1.00 . A A . 46 ARG HH22 1 1
7 14765 1 1 46 ARG N N 6.081 1.795 8.529 1.00 . A A . 46 ARG N 1 1
7 14766 1 1 46 ARG NE N 9.858 -0.323 11.489 1.00 . A A . 46 ARG NE 1 1
7 14767 1 1 46 ARG NH1 N 9.767 -1.425 13.518 1.00 . A A . 46 ARG NH1 1 1
7 14768 1 1 46 ARG NH2 N 11.685 -0.333 12.897 1.00 . A A . 46 ARG NH2 1 1
7 14769 1 1 46 ARG O O 8.345 4.459 8.870 1.00 . A A . 46 ARG O 1 1
7 14770 1 1 47 VAL C C 7.364 5.518 6.142 1.00 . A A . 47 VAL C 1 1
7 14771 1 1 47 VAL CA C 8.295 4.309 6.132 1.00 . A A . 47 VAL CA 1 1
7 14772 1 1 47 VAL CB C 8.480 3.770 4.682 1.00 . A A . 47 VAL CB 1 1
7 14773 1 1 47 VAL CG1 C 8.999 4.858 3.743 1.00 . A A . 47 VAL CG1 1 1
7 14774 1 1 47 VAL CG2 C 9.430 2.588 4.678 1.00 . A A . 47 VAL CG2 1 1
7 14775 1 1 47 VAL H H 7.396 2.479 6.670 1.00 . A A . 47 VAL H 1 1
7 14776 1 1 47 VAL HA H 9.250 4.613 6.529 1.00 . A A . 47 VAL HA 1 1
7 14777 1 1 47 VAL HB H 7.519 3.433 4.320 1.00 . A A . 47 VAL HB 1 1
7 14778 1 1 47 VAL HG11 H 8.302 5.683 3.724 1.00 . A A . 47 VAL HG11 1 1
7 14779 1 1 47 VAL HG12 H 9.106 4.453 2.747 1.00 . A A . 47 VAL HG12 1 1
7 14780 1 1 47 VAL HG13 H 9.960 5.205 4.094 1.00 . A A . 47 VAL HG13 1 1
7 14781 1 1 47 VAL HG21 H 9.018 1.790 5.278 1.00 . A A . 47 VAL HG21 1 1
7 14782 1 1 47 VAL HG22 H 10.379 2.897 5.091 1.00 . A A . 47 VAL HG22 1 1
7 14783 1 1 47 VAL HG23 H 9.576 2.248 3.664 1.00 . A A . 47 VAL HG23 1 1
7 14784 1 1 47 VAL N N 7.782 3.302 7.040 1.00 . A A . 47 VAL N 1 1
7 14785 1 1 47 VAL O O 7.810 6.649 6.129 1.00 . A A . 47 VAL O 1 1
7 14786 1 1 48 ILE C C 5.251 7.174 7.527 1.00 . A A . 48 ILE C 1 1
7 14787 1 1 48 ILE CA C 5.066 6.295 6.292 1.00 . A A . 48 ILE CA 1 1
7 14788 1 1 48 ILE CB C 3.628 5.691 6.236 1.00 . A A . 48 ILE CB 1 1
7 14789 1 1 48 ILE CD1 C 1.938 4.527 4.692 1.00 . A A . 48 ILE CD1 1 1
7 14790 1 1 48 ILE CG1 C 3.320 5.145 4.830 1.00 . A A . 48 ILE CG1 1 1
7 14791 1 1 48 ILE CG2 C 2.580 6.687 6.670 1.00 . A A . 48 ILE CG2 1 1
7 14792 1 1 48 ILE H H 5.767 4.318 6.214 1.00 . A A . 48 ILE H 1 1
7 14793 1 1 48 ILE HA H 5.186 6.970 5.457 1.00 . A A . 48 ILE HA 1 1
7 14794 1 1 48 ILE HB H 3.598 4.865 6.931 1.00 . A A . 48 ILE HB 1 1
7 14795 1 1 48 ILE HD11 H 1.801 4.175 3.680 1.00 . A A . 48 ILE HD11 1 1
7 14796 1 1 48 ILE HD12 H 1.188 5.271 4.917 1.00 . A A . 48 ILE HD12 1 1
7 14797 1 1 48 ILE HD13 H 1.840 3.700 5.380 1.00 . A A . 48 ILE HD13 1 1
7 14798 1 1 48 ILE HG12 H 3.388 5.953 4.116 1.00 . A A . 48 ILE HG12 1 1
7 14799 1 1 48 ILE HG13 H 4.050 4.390 4.578 1.00 . A A . 48 ILE HG13 1 1
7 14800 1 1 48 ILE HG21 H 2.774 6.989 7.688 1.00 . A A . 48 ILE HG21 1 1
7 14801 1 1 48 ILE HG22 H 1.603 6.233 6.605 1.00 . A A . 48 ILE HG22 1 1
7 14802 1 1 48 ILE HG23 H 2.622 7.552 6.025 1.00 . A A . 48 ILE HG23 1 1
7 14803 1 1 48 ILE N N 6.074 5.256 6.222 1.00 . A A . 48 ILE N 1 1
7 14804 1 1 48 ILE O O 5.265 8.382 7.420 1.00 . A A . 48 ILE O 1 1
7 14805 1 1 49 LYS C C 6.975 8.038 9.985 1.00 . A A . 49 LYS C 1 1
7 14806 1 1 49 LYS CA C 5.598 7.373 9.887 1.00 . A A . 49 LYS CA 1 1
7 14807 1 1 49 LYS CB C 5.266 6.574 11.152 1.00 . A A . 49 LYS CB 1 1
7 14808 1 1 49 LYS CD C 3.455 5.479 12.559 1.00 . A A . 49 LYS CD 1 1
7 14809 1 1 49 LYS CE C 4.255 4.229 12.864 1.00 . A A . 49 LYS CE 1 1
7 14810 1 1 49 LYS CG C 3.813 6.099 11.208 1.00 . A A . 49 LYS CG 1 1
7 14811 1 1 49 LYS H H 5.518 5.598 8.703 1.00 . A A . 49 LYS H 1 1
7 14812 1 1 49 LYS HA H 4.862 8.156 9.773 1.00 . A A . 49 LYS HA 1 1
7 14813 1 1 49 LYS HB2 H 5.911 5.709 11.191 1.00 . A A . 49 LYS HB2 1 1
7 14814 1 1 49 LYS HB3 H 5.455 7.195 12.016 1.00 . A A . 49 LYS HB3 1 1
7 14815 1 1 49 LYS HD2 H 3.656 6.200 13.337 1.00 . A A . 49 LYS HD2 1 1
7 14816 1 1 49 LYS HD3 H 2.404 5.234 12.561 1.00 . A A . 49 LYS HD3 1 1
7 14817 1 1 49 LYS HE2 H 5.308 4.468 12.844 1.00 . A A . 49 LYS HE2 1 1
7 14818 1 1 49 LYS HE3 H 3.990 3.888 13.853 1.00 . A A . 49 LYS HE3 1 1
7 14819 1 1 49 LYS HG2 H 3.166 6.944 11.035 1.00 . A A . 49 LYS HG2 1 1
7 14820 1 1 49 LYS HG3 H 3.658 5.365 10.430 1.00 . A A . 49 LYS HG3 1 1
7 14821 1 1 49 LYS HZ1 H 4.221 3.410 10.920 1.00 . A A . 49 LYS HZ1 1 1
7 14822 1 1 49 LYS HZ2 H 2.995 2.846 11.905 1.00 . A A . 49 LYS HZ2 1 1
7 14823 1 1 49 LYS HZ3 H 4.515 2.292 12.140 1.00 . A A . 49 LYS HZ3 1 1
7 14824 1 1 49 LYS N N 5.459 6.576 8.676 1.00 . A A . 49 LYS N 1 1
7 14825 1 1 49 LYS NZ N 3.992 3.158 11.902 1.00 . A A . 49 LYS NZ 1 1
7 14826 1 1 49 LYS O O 7.185 8.957 10.788 1.00 . A A . 49 LYS O 1 1
7 14827 1 1 50 ALA C C 9.337 9.250 8.086 1.00 . A A . 50 ALA C 1 1
7 14828 1 1 50 ALA CA C 9.231 8.138 9.142 1.00 . A A . 50 ALA CA 1 1
7 14829 1 1 50 ALA CB C 10.285 7.071 8.905 1.00 . A A . 50 ALA CB 1 1
7 14830 1 1 50 ALA H H 7.723 6.766 8.644 1.00 . A A . 50 ALA H 1 1
7 14831 1 1 50 ALA HA H 9.399 8.561 10.117 1.00 . A A . 50 ALA HA 1 1
7 14832 1 1 50 ALA HB1 H 11.267 7.515 8.970 1.00 . A A . 50 ALA HB1 1 1
7 14833 1 1 50 ALA HB2 H 10.146 6.646 7.922 1.00 . A A . 50 ALA HB2 1 1
7 14834 1 1 50 ALA HB3 H 10.187 6.296 9.651 1.00 . A A . 50 ALA HB3 1 1
7 14835 1 1 50 ALA N N 7.914 7.558 9.186 1.00 . A A . 50 ALA N 1 1
7 14836 1 1 50 ALA O O 9.966 10.285 8.323 1.00 . A A . 50 ALA O 1 1
7 14837 1 1 51 SER C C 7.684 11.013 5.863 1.00 . A A . 51 SER C 1 1
7 14838 1 1 51 SER CA C 8.817 9.973 5.845 1.00 . A A . 51 SER CA 1 1
7 14839 1 1 51 SER CB C 8.861 9.203 4.502 1.00 . A A . 51 SER CB 1 1
7 14840 1 1 51 SER H H 8.206 8.221 6.794 1.00 . A A . 51 SER H 1 1
7 14841 1 1 51 SER HA H 9.753 10.487 5.949 1.00 . A A . 51 SER HA 1 1
7 14842 1 1 51 SER HB2 H 9.683 8.503 4.524 1.00 . A A . 51 SER HB2 1 1
7 14843 1 1 51 SER HB3 H 7.941 8.654 4.372 1.00 . A A . 51 SER HB3 1 1
7 14844 1 1 51 SER HG H 9.948 9.939 3.074 1.00 . A A . 51 SER HG 1 1
7 14845 1 1 51 SER N N 8.726 9.042 6.938 1.00 . A A . 51 SER N 1 1
7 14846 1 1 51 SER O O 7.812 12.093 5.278 1.00 . A A . 51 SER O 1 1
7 14847 1 1 51 SER OG O 9.043 10.072 3.387 1.00 . A A . 51 SER OG 1 1
7 14848 1 1 52 PHE C C 4.996 11.867 7.942 1.00 . A A . 52 PHE C 1 1
7 14849 1 1 52 PHE CA C 5.437 11.561 6.533 1.00 . A A . 52 PHE CA 1 1
7 14850 1 1 52 PHE CB C 4.247 10.871 5.792 1.00 . A A . 52 PHE CB 1 1
7 14851 1 1 52 PHE CD1 C 5.431 9.545 4.036 1.00 . A A . 52 PHE CD1 1 1
7 14852 1 1 52 PHE CD2 C 3.821 11.135 3.339 1.00 . A A . 52 PHE CD2 1 1
7 14853 1 1 52 PHE CE1 C 5.698 9.211 2.747 1.00 . A A . 52 PHE CE1 1 1
7 14854 1 1 52 PHE CE2 C 4.073 10.809 2.025 1.00 . A A . 52 PHE CE2 1 1
7 14855 1 1 52 PHE CG C 4.500 10.507 4.357 1.00 . A A . 52 PHE CG 1 1
7 14856 1 1 52 PHE CZ C 5.022 9.842 1.725 1.00 . A A . 52 PHE CZ 1 1
7 14857 1 1 52 PHE H H 6.534 9.909 7.098 1.00 . A A . 52 PHE H 1 1
7 14858 1 1 52 PHE HA H 5.697 12.457 6.000 1.00 . A A . 52 PHE HA 1 1
7 14859 1 1 52 PHE HB2 H 4.003 9.956 6.311 1.00 . A A . 52 PHE HB2 1 1
7 14860 1 1 52 PHE HB3 H 3.391 11.527 5.830 1.00 . A A . 52 PHE HB3 1 1
7 14861 1 1 52 PHE HD1 H 5.960 9.051 4.838 1.00 . A A . 52 PHE HD1 1 1
7 14862 1 1 52 PHE HD2 H 3.086 11.890 3.574 1.00 . A A . 52 PHE HD2 1 1
7 14863 1 1 52 PHE HE1 H 6.461 8.464 2.575 1.00 . A A . 52 PHE HE1 1 1
7 14864 1 1 52 PHE HE2 H 3.529 11.321 1.246 1.00 . A A . 52 PHE HE2 1 1
7 14865 1 1 52 PHE HZ H 5.226 9.577 0.699 1.00 . A A . 52 PHE HZ 1 1
7 14866 1 1 52 PHE N N 6.599 10.713 6.543 1.00 . A A . 52 PHE N 1 1
7 14867 1 1 52 PHE O O 5.610 11.432 8.921 1.00 . A A . 52 PHE O 1 1
7 14868 1 1 53 ASN C C 2.007 12.078 9.117 1.00 . A A . 53 ASN C 1 1
7 14869 1 1 53 ASN CA C 3.255 12.886 9.235 1.00 . A A . 53 ASN CA 1 1
7 14870 1 1 53 ASN CB C 2.892 14.373 9.392 1.00 . A A . 53 ASN CB 1 1
7 14871 1 1 53 ASN CG C 2.147 14.654 10.699 1.00 . A A . 53 ASN CG 1 1
7 14872 1 1 53 ASN H H 3.600 13.027 7.206 1.00 . A A . 53 ASN H 1 1
7 14873 1 1 53 ASN HA H 3.875 12.548 10.046 1.00 . A A . 53 ASN HA 1 1
7 14874 1 1 53 ASN HB2 H 3.752 15.013 9.271 1.00 . A A . 53 ASN HB2 1 1
7 14875 1 1 53 ASN HB3 H 2.213 14.610 8.584 1.00 . A A . 53 ASN HB3 1 1
7 14876 1 1 53 ASN HD21 H 1.214 16.199 9.887 1.00 . A A . 53 ASN HD21 1 1
7 14877 1 1 53 ASN HD22 H 0.808 15.836 11.523 1.00 . A A . 53 ASN HD22 1 1
7 14878 1 1 53 ASN N N 3.955 12.625 8.022 1.00 . A A . 53 ASN N 1 1
7 14879 1 1 53 ASN ND2 N 1.317 15.666 10.703 1.00 . A A . 53 ASN ND2 1 1
7 14880 1 1 53 ASN O O 1.139 12.388 8.288 1.00 . A A . 53 ASN O 1 1
7 14881 1 1 53 ASN OD1 O 2.333 13.962 11.702 1.00 . A A . 53 ASN OD1 1 1
7 14882 1 1 54 ALA C C 0.001 9.996 10.880 1.00 . A A . 54 ALA C 1 1
7 14883 1 1 54 ALA CA C 0.848 10.137 9.661 1.00 . A A . 54 ALA CA 1 1
7 14884 1 1 54 ALA CB C 1.365 8.777 9.255 1.00 . A A . 54 ALA CB 1 1
7 14885 1 1 54 ALA H H 2.609 10.805 10.509 1.00 . A A . 54 ALA H 1 1
7 14886 1 1 54 ALA HA H 0.285 10.510 8.828 1.00 . A A . 54 ALA HA 1 1
7 14887 1 1 54 ALA HB1 H 0.534 8.123 9.036 1.00 . A A . 54 ALA HB1 1 1
7 14888 1 1 54 ALA HB2 H 1.949 8.360 10.062 1.00 . A A . 54 ALA HB2 1 1
7 14889 1 1 54 ALA HB3 H 1.984 8.880 8.377 1.00 . A A . 54 ALA HB3 1 1
7 14890 1 1 54 ALA N N 1.928 11.016 9.839 1.00 . A A . 54 ALA N 1 1
7 14891 1 1 54 ALA O O 0.502 9.866 11.984 1.00 . A A . 54 ALA O 1 1
7 14892 1 1 55 SER C C -2.567 8.228 11.306 1.00 . A A . 55 SER C 1 1
7 14893 1 1 55 SER CA C -2.188 9.638 11.678 1.00 . A A . 55 SER CA 1 1
7 14894 1 1 55 SER CB C -3.432 10.528 11.663 1.00 . A A . 55 SER CB 1 1
7 14895 1 1 55 SER H H -1.611 10.333 9.805 1.00 . A A . 55 SER H 1 1
7 14896 1 1 55 SER HA H -1.705 9.661 12.643 1.00 . A A . 55 SER HA 1 1
7 14897 1 1 55 SER HB2 H -3.962 10.373 10.738 1.00 . A A . 55 SER HB2 1 1
7 14898 1 1 55 SER HB3 H -4.075 10.245 12.484 1.00 . A A . 55 SER HB3 1 1
7 14899 1 1 55 SER HG H -2.132 11.974 11.802 1.00 . A A . 55 SER HG 1 1
7 14900 1 1 55 SER N N -1.269 10.031 10.678 1.00 . A A . 55 SER N 1 1
7 14901 1 1 55 SER O O -3.247 8.019 10.304 1.00 . A A . 55 SER O 1 1
7 14902 1 1 55 SER OG O -3.096 11.906 11.801 1.00 . A A . 55 SER OG 1 1
7 14903 1 1 56 VAL C C -3.509 5.429 12.579 1.00 . A A . 56 VAL C 1 1
7 14904 1 1 56 VAL CA C -2.374 5.915 11.698 1.00 . A A . 56 VAL CA 1 1
7 14905 1 1 56 VAL CB C -1.100 5.006 11.817 1.00 . A A . 56 VAL CB 1 1
7 14906 1 1 56 VAL CG1 C -0.410 5.136 13.174 1.00 . A A . 56 VAL CG1 1 1
7 14907 1 1 56 VAL CG2 C -1.437 3.552 11.510 1.00 . A A . 56 VAL CG2 1 1
7 14908 1 1 56 VAL H H -1.545 7.472 12.824 1.00 . A A . 56 VAL H 1 1
7 14909 1 1 56 VAL HA H -2.695 5.926 10.664 1.00 . A A . 56 VAL HA 1 1
7 14910 1 1 56 VAL HB H -0.403 5.350 11.067 1.00 . A A . 56 VAL HB 1 1
7 14911 1 1 56 VAL HG11 H -1.115 4.905 13.960 1.00 . A A . 56 VAL HG11 1 1
7 14912 1 1 56 VAL HG12 H -0.047 6.145 13.303 1.00 . A A . 56 VAL HG12 1 1
7 14913 1 1 56 VAL HG13 H 0.418 4.446 13.222 1.00 . A A . 56 VAL HG13 1 1
7 14914 1 1 56 VAL HG21 H -0.562 2.936 11.650 1.00 . A A . 56 VAL HG21 1 1
7 14915 1 1 56 VAL HG22 H -1.777 3.468 10.487 1.00 . A A . 56 VAL HG22 1 1
7 14916 1 1 56 VAL HG23 H -2.223 3.217 12.169 1.00 . A A . 56 VAL HG23 1 1
7 14917 1 1 56 VAL N N -2.089 7.271 12.036 1.00 . A A . 56 VAL N 1 1
7 14918 1 1 56 VAL O O -3.420 5.410 13.818 1.00 . A A . 56 VAL O 1 1
7 14919 1 1 57 GLU C C -6.109 3.264 12.336 1.00 . A A . 57 GLU C 1 1
7 14920 1 1 57 GLU CA C -5.776 4.713 12.625 1.00 . A A . 57 GLU CA 1 1
7 14921 1 1 57 GLU CB C -6.882 5.650 12.151 1.00 . A A . 57 GLU CB 1 1
7 14922 1 1 57 GLU CD C -7.410 8.068 11.651 1.00 . A A . 57 GLU CD 1 1
7 14923 1 1 57 GLU CG C -6.591 7.116 12.470 1.00 . A A . 57 GLU CG 1 1
7 14924 1 1 57 GLU H H -4.587 5.081 10.967 1.00 . A A . 57 GLU H 1 1
7 14925 1 1 57 GLU HA H -5.636 4.855 13.685 1.00 . A A . 57 GLU HA 1 1
7 14926 1 1 57 GLU HB2 H -6.990 5.546 11.081 1.00 . A A . 57 GLU HB2 1 1
7 14927 1 1 57 GLU HB3 H -7.809 5.375 12.632 1.00 . A A . 57 GLU HB3 1 1
7 14928 1 1 57 GLU HG2 H -6.802 7.299 13.514 1.00 . A A . 57 GLU HG2 1 1
7 14929 1 1 57 GLU HG3 H -5.545 7.307 12.284 1.00 . A A . 57 GLU HG3 1 1
7 14930 1 1 57 GLU N N -4.577 5.080 11.950 1.00 . A A . 57 GLU N 1 1
7 14931 1 1 57 GLU O O -6.112 2.836 11.169 1.00 . A A . 57 GLU O 1 1
7 14932 1 1 57 GLU OE1 O -8.656 8.089 11.787 1.00 . A A . 57 GLU OE1 1 1
7 14933 1 1 57 GLU OE2 O -6.834 8.826 10.837 1.00 . A A . 57 GLU OE2 1 1
7 14934 1 1 58 GLU C C -8.158 0.956 13.038 1.00 . A A . 58 GLU C 1 1
7 14935 1 1 58 GLU CA C -6.679 1.116 13.272 1.00 . A A . 58 GLU CA 1 1
7 14936 1 1 58 GLU CB C -6.296 0.353 14.544 1.00 . A A . 58 GLU CB 1 1
7 14937 1 1 58 GLU CD C -3.928 -0.008 13.799 1.00 . A A . 58 GLU CD 1 1
7 14938 1 1 58 GLU CG C -4.830 0.442 14.913 1.00 . A A . 58 GLU CG 1 1
7 14939 1 1 58 GLU H H -6.322 2.918 14.277 1.00 . A A . 58 GLU H 1 1
7 14940 1 1 58 GLU HA H -6.132 0.702 12.437 1.00 . A A . 58 GLU HA 1 1
7 14941 1 1 58 GLU HB2 H -6.874 0.747 15.366 1.00 . A A . 58 GLU HB2 1 1
7 14942 1 1 58 GLU HB3 H -6.549 -0.688 14.409 1.00 . A A . 58 GLU HB3 1 1
7 14943 1 1 58 GLU HG2 H -4.600 1.469 15.151 1.00 . A A . 58 GLU HG2 1 1
7 14944 1 1 58 GLU HG3 H -4.651 -0.176 15.780 1.00 . A A . 58 GLU HG3 1 1
7 14945 1 1 58 GLU N N -6.352 2.517 13.385 1.00 . A A . 58 GLU N 1 1
7 14946 1 1 58 GLU O O -8.975 1.382 13.861 1.00 . A A . 58 GLU O 1 1
7 14947 1 1 58 GLU OE1 O -3.820 -1.223 13.564 1.00 . A A . 58 GLU OE1 1 1
7 14948 1 1 58 GLU OE2 O -3.310 0.853 13.142 1.00 . A A . 58 GLU OE2 1 1
7 14949 1 1 59 LEU C C -10.028 -1.359 11.410 1.00 . A A . 59 LEU C 1 1
7 14950 1 1 59 LEU CA C -9.863 0.119 11.600 1.00 . A A . 59 LEU CA 1 1
7 14951 1 1 59 LEU CB C -10.366 0.876 10.340 1.00 . A A . 59 LEU CB 1 1
7 14952 1 1 59 LEU CD1 C -9.408 3.208 10.690 1.00 . A A . 59 LEU CD1 1 1
7 14953 1 1 59 LEU CD2 C -11.397 2.884 9.223 1.00 . A A . 59 LEU CD2 1 1
7 14954 1 1 59 LEU CG C -10.660 2.390 10.456 1.00 . A A . 59 LEU CG 1 1
7 14955 1 1 59 LEU H H -7.821 0.109 11.275 1.00 . A A . 59 LEU H 1 1
7 14956 1 1 59 LEU HA H -10.466 0.403 12.447 1.00 . A A . 59 LEU HA 1 1
7 14957 1 1 59 LEU HB2 H -9.619 0.755 9.570 1.00 . A A . 59 LEU HB2 1 1
7 14958 1 1 59 LEU HB3 H -11.266 0.384 10.004 1.00 . A A . 59 LEU HB3 1 1
7 14959 1 1 59 LEU HD11 H -9.668 4.253 10.763 1.00 . A A . 59 LEU HD11 1 1
7 14960 1 1 59 LEU HD12 H -8.724 3.063 9.867 1.00 . A A . 59 LEU HD12 1 1
7 14961 1 1 59 LEU HD13 H -8.937 2.889 11.608 1.00 . A A . 59 LEU HD13 1 1
7 14962 1 1 59 LEU HD21 H -10.792 2.709 8.346 1.00 . A A . 59 LEU HD21 1 1
7 14963 1 1 59 LEU HD22 H -11.588 3.943 9.322 1.00 . A A . 59 LEU HD22 1 1
7 14964 1 1 59 LEU HD23 H -12.334 2.357 9.124 1.00 . A A . 59 LEU HD23 1 1
7 14965 1 1 59 LEU HG H -11.305 2.548 11.307 1.00 . A A . 59 LEU HG 1 1
7 14966 1 1 59 LEU N N -8.501 0.397 11.926 1.00 . A A . 59 LEU N 1 1
7 14967 1 1 59 LEU O O -9.050 -2.114 11.319 1.00 . A A . 59 LEU O 1 1
7 14968 1 1 60 GLU C C -12.115 -3.272 9.783 1.00 . A A . 60 GLU C 1 1
7 14969 1 1 60 GLU CA C -11.523 -3.137 11.148 1.00 . A A . 60 GLU CA 1 1
7 14970 1 1 60 GLU CB C -12.442 -3.661 12.229 1.00 . A A . 60 GLU CB 1 1
7 14971 1 1 60 GLU CD C -12.717 -4.089 14.679 1.00 . A A . 60 GLU CD 1 1
7 14972 1 1 60 GLU CG C -11.811 -3.597 13.608 1.00 . A A . 60 GLU CG 1 1
7 14973 1 1 60 GLU H H -11.970 -1.140 11.458 1.00 . A A . 60 GLU H 1 1
7 14974 1 1 60 GLU HA H -10.593 -3.690 11.164 1.00 . A A . 60 GLU HA 1 1
7 14975 1 1 60 GLU HB2 H -13.342 -3.066 12.237 1.00 . A A . 60 GLU HB2 1 1
7 14976 1 1 60 GLU HB3 H -12.692 -4.690 12.014 1.00 . A A . 60 GLU HB3 1 1
7 14977 1 1 60 GLU HG2 H -10.918 -4.205 13.610 1.00 . A A . 60 GLU HG2 1 1
7 14978 1 1 60 GLU HG3 H -11.541 -2.573 13.821 1.00 . A A . 60 GLU HG3 1 1
7 14979 1 1 60 GLU N N -11.230 -1.774 11.366 1.00 . A A . 60 GLU N 1 1
7 14980 1 1 60 GLU O O -12.780 -2.349 9.283 1.00 . A A . 60 GLU O 1 1
7 14981 1 1 60 GLU OE1 O -12.806 -5.314 14.874 1.00 . A A . 60 GLU OE1 1 1
7 14982 1 1 60 GLU OE2 O -13.369 -3.261 15.348 1.00 . A A . 60 GLU OE2 1 1
7 14983 1 1 61 GLY C C -13.580 -5.279 7.749 1.00 . A A . 61 GLY C 1 1
7 14984 1 1 61 GLY CA C -12.265 -4.581 7.848 1.00 . A A . 61 GLY CA 1 1
7 14985 1 1 61 GLY H H -11.414 -5.100 9.657 1.00 . A A . 61 GLY H 1 1
7 14986 1 1 61 GLY HA2 H -12.334 -3.625 7.348 1.00 . A A . 61 GLY HA2 1 1
7 14987 1 1 61 GLY HA3 H -11.511 -5.181 7.361 1.00 . A A . 61 GLY HA3 1 1
7 14988 1 1 61 GLY N N -11.861 -4.369 9.179 1.00 . A A . 61 GLY N 1 1
7 14989 1 1 61 GLY O O -14.205 -5.616 8.768 1.00 . A A . 61 GLY O 1 1
7 14990 1 1 62 GLU C C -15.021 -7.635 6.461 1.00 . A A . 62 GLU C 1 1
7 14991 1 1 62 GLU CA C -15.210 -6.159 6.172 1.00 . A A . 62 GLU CA 1 1
7 14992 1 1 62 GLU CB C -15.432 -5.955 4.686 1.00 . A A . 62 GLU CB 1 1
7 14993 1 1 62 GLU CD C -15.758 -4.264 2.854 1.00 . A A . 62 GLU CD 1 1
7 14994 1 1 62 GLU CG C -15.599 -4.509 4.330 1.00 . A A . 62 GLU CG 1 1
7 14995 1 1 62 GLU H H -13.543 -4.996 5.799 1.00 . A A . 62 GLU H 1 1
7 14996 1 1 62 GLU HA H -16.088 -5.825 6.698 1.00 . A A . 62 GLU HA 1 1
7 14997 1 1 62 GLU HB2 H -14.578 -6.342 4.148 1.00 . A A . 62 GLU HB2 1 1
7 14998 1 1 62 GLU HB3 H -16.316 -6.487 4.378 1.00 . A A . 62 GLU HB3 1 1
7 14999 1 1 62 GLU HG2 H -16.478 -4.193 4.860 1.00 . A A . 62 GLU HG2 1 1
7 15000 1 1 62 GLU HG3 H -14.740 -3.969 4.702 1.00 . A A . 62 GLU HG3 1 1
7 15001 1 1 62 GLU N N -14.026 -5.422 6.534 1.00 . A A . 62 GLU N 1 1
7 15002 1 1 62 GLU O O -14.035 -8.045 7.055 1.00 . A A . 62 GLU O 1 1
7 15003 1 1 62 GLU OE1 O -16.778 -4.668 2.273 1.00 . A A . 62 GLU OE1 1 1
7 15004 1 1 62 GLU OE2 O -14.849 -3.660 2.236 1.00 . A A . 62 GLU OE2 1 1
7 15005 1 1 63 ASP C C -14.636 -10.409 5.531 1.00 . A A . 63 ASP C 1 1
7 15006 1 1 63 ASP CA C -15.860 -9.856 6.213 1.00 . A A . 63 ASP CA 1 1
7 15007 1 1 63 ASP CB C -17.098 -10.583 5.746 1.00 . A A . 63 ASP CB 1 1
7 15008 1 1 63 ASP CG C -18.251 -10.424 6.697 1.00 . A A . 63 ASP CG 1 1
7 15009 1 1 63 ASP H H -16.767 -8.011 5.689 1.00 . A A . 63 ASP H 1 1
7 15010 1 1 63 ASP HA H -15.767 -9.978 7.275 1.00 . A A . 63 ASP HA 1 1
7 15011 1 1 63 ASP HB2 H -17.388 -10.199 4.780 1.00 . A A . 63 ASP HB2 1 1
7 15012 1 1 63 ASP HB3 H -16.841 -11.627 5.659 1.00 . A A . 63 ASP HB3 1 1
7 15013 1 1 63 ASP N N -15.959 -8.422 6.058 1.00 . A A . 63 ASP N 1 1
7 15014 1 1 63 ASP O O -13.886 -11.209 6.101 1.00 . A A . 63 ASP O 1 1
7 15015 1 1 63 ASP OD1 O -18.340 -11.190 7.675 1.00 . A A . 63 ASP OD1 1 1
7 15016 1 1 63 ASP OD2 O -19.085 -9.518 6.503 1.00 . A A . 63 ASP OD2 1 1
7 15017 1 1 64 CYS C C -12.014 -9.598 4.048 1.00 . A A . 64 CYS C 1 1
7 15018 1 1 64 CYS CA C -13.253 -10.357 3.610 1.00 . A A . 64 CYS CA 1 1
7 15019 1 1 64 CYS CB C -13.463 -10.196 2.116 1.00 . A A . 64 CYS CB 1 1
7 15020 1 1 64 CYS H H -15.063 -9.346 3.950 1.00 . A A . 64 CYS H 1 1
7 15021 1 1 64 CYS HA H -13.115 -11.406 3.820 1.00 . A A . 64 CYS HA 1 1
7 15022 1 1 64 CYS HB2 H -13.745 -9.176 1.905 1.00 . A A . 64 CYS HB2 1 1
7 15023 1 1 64 CYS HB3 H -12.538 -10.418 1.604 1.00 . A A . 64 CYS HB3 1 1
7 15024 1 1 64 CYS N N -14.406 -9.956 4.346 1.00 . A A . 64 CYS N 1 1
7 15025 1 1 64 CYS O O -10.901 -10.090 3.874 1.00 . A A . 64 CYS O 1 1
7 15026 1 1 64 CYS SG S -14.751 -11.271 1.421 1.00 . A A . 64 CYS SG 1 1
7 15027 1 1 65 ASP C C -10.608 -7.966 6.409 1.00 . A A . 65 ASP C 1 1
7 15028 1 1 65 ASP CA C -11.020 -7.650 5.014 1.00 . A A . 65 ASP CA 1 1
7 15029 1 1 65 ASP CB C -11.232 -6.173 4.872 1.00 . A A . 65 ASP CB 1 1
7 15030 1 1 65 ASP CG C -11.562 -5.766 3.477 1.00 . A A . 65 ASP CG 1 1
7 15031 1 1 65 ASP H H -13.069 -8.049 4.838 1.00 . A A . 65 ASP H 1 1
7 15032 1 1 65 ASP HA H -10.240 -7.955 4.339 1.00 . A A . 65 ASP HA 1 1
7 15033 1 1 65 ASP HB2 H -12.024 -5.902 5.547 1.00 . A A . 65 ASP HB2 1 1
7 15034 1 1 65 ASP HB3 H -10.331 -5.670 5.186 1.00 . A A . 65 ASP HB3 1 1
7 15035 1 1 65 ASP N N -12.180 -8.419 4.630 1.00 . A A . 65 ASP N 1 1
7 15036 1 1 65 ASP O O -11.366 -7.811 7.341 1.00 . A A . 65 ASP O 1 1
7 15037 1 1 65 ASP OD1 O -12.731 -5.733 3.109 1.00 . A A . 65 ASP OD1 1 1
7 15038 1 1 65 ASP OD2 O -10.673 -5.483 2.708 1.00 . A A . 65 ASP OD2 1 1
7 15039 1 1 66 VAL C C -8.432 -7.602 8.661 1.00 . A A . 66 VAL C 1 1
7 15040 1 1 66 VAL CA C -8.917 -8.784 7.836 1.00 . A A . 66 VAL CA 1 1
7 15041 1 1 66 VAL CB C -7.851 -9.913 7.716 1.00 . A A . 66 VAL CB 1 1
7 15042 1 1 66 VAL CG1 C -7.270 -10.292 9.074 1.00 . A A . 66 VAL CG1 1 1
7 15043 1 1 66 VAL CG2 C -8.480 -11.136 7.057 1.00 . A A . 66 VAL CG2 1 1
7 15044 1 1 66 VAL H H -8.834 -8.379 5.756 1.00 . A A . 66 VAL H 1 1
7 15045 1 1 66 VAL HA H -9.778 -9.178 8.340 1.00 . A A . 66 VAL HA 1 1
7 15046 1 1 66 VAL HB H -7.049 -9.569 7.080 1.00 . A A . 66 VAL HB 1 1
7 15047 1 1 66 VAL HG11 H -8.058 -10.652 9.718 1.00 . A A . 66 VAL HG11 1 1
7 15048 1 1 66 VAL HG12 H -6.812 -9.422 9.522 1.00 . A A . 66 VAL HG12 1 1
7 15049 1 1 66 VAL HG13 H -6.527 -11.067 8.946 1.00 . A A . 66 VAL HG13 1 1
7 15050 1 1 66 VAL HG21 H -8.772 -10.904 6.045 1.00 . A A . 66 VAL HG21 1 1
7 15051 1 1 66 VAL HG22 H -9.348 -11.435 7.624 1.00 . A A . 66 VAL HG22 1 1
7 15052 1 1 66 VAL HG23 H -7.773 -11.953 7.057 1.00 . A A . 66 VAL HG23 1 1
7 15053 1 1 66 VAL N N -9.407 -8.373 6.556 1.00 . A A . 66 VAL N 1 1
7 15054 1 1 66 VAL O O -8.612 -7.557 9.883 1.00 . A A . 66 VAL O 1 1
7 15055 1 1 67 LEU C C -7.464 -4.261 7.823 1.00 . A A . 67 LEU C 1 1
7 15056 1 1 67 LEU CA C -7.372 -5.465 8.707 1.00 . A A . 67 LEU CA 1 1
7 15057 1 1 67 LEU CB C -5.912 -5.711 9.130 1.00 . A A . 67 LEU CB 1 1
7 15058 1 1 67 LEU CD1 C -5.921 -4.287 11.214 1.00 . A A . 67 LEU CD1 1 1
7 15059 1 1 67 LEU CD2 C -3.749 -4.907 10.131 1.00 . A A . 67 LEU CD2 1 1
7 15060 1 1 67 LEU CG C -5.215 -4.573 9.895 1.00 . A A . 67 LEU CG 1 1
7 15061 1 1 67 LEU H H -7.898 -6.661 7.021 1.00 . A A . 67 LEU H 1 1
7 15062 1 1 67 LEU HA H -7.973 -5.292 9.588 1.00 . A A . 67 LEU HA 1 1
7 15063 1 1 67 LEU HB2 H -5.889 -6.595 9.750 1.00 . A A . 67 LEU HB2 1 1
7 15064 1 1 67 LEU HB3 H -5.340 -5.910 8.237 1.00 . A A . 67 LEU HB3 1 1
7 15065 1 1 67 LEU HD11 H -5.911 -5.174 11.830 1.00 . A A . 67 LEU HD11 1 1
7 15066 1 1 67 LEU HD12 H -6.940 -3.991 11.020 1.00 . A A . 67 LEU HD12 1 1
7 15067 1 1 67 LEU HD13 H -5.404 -3.488 11.723 1.00 . A A . 67 LEU HD13 1 1
7 15068 1 1 67 LEU HD21 H -3.279 -4.095 10.667 1.00 . A A . 67 LEU HD21 1 1
7 15069 1 1 67 LEU HD22 H -3.256 -5.047 9.182 1.00 . A A . 67 LEU HD22 1 1
7 15070 1 1 67 LEU HD23 H -3.674 -5.813 10.713 1.00 . A A . 67 LEU HD23 1 1
7 15071 1 1 67 LEU HG H -5.266 -3.675 9.298 1.00 . A A . 67 LEU HG 1 1
7 15072 1 1 67 LEU N N -7.900 -6.623 8.004 1.00 . A A . 67 LEU N 1 1
7 15073 1 1 67 LEU O O -7.254 -4.369 6.612 1.00 . A A . 67 LEU O 1 1
7 15074 1 1 68 TYR C C -7.183 -0.842 8.445 1.00 . A A . 68 TYR C 1 1
7 15075 1 1 68 TYR CA C -7.944 -1.920 7.672 1.00 . A A . 68 TYR CA 1 1
7 15076 1 1 68 TYR CB C -9.434 -1.579 7.587 1.00 . A A . 68 TYR CB 1 1
7 15077 1 1 68 TYR CD1 C -9.326 0.768 6.605 1.00 . A A . 68 TYR CD1 1 1
7 15078 1 1 68 TYR CD2 C -10.765 -0.838 5.596 1.00 . A A . 68 TYR CD2 1 1
7 15079 1 1 68 TYR CE1 C -9.726 1.709 5.681 1.00 . A A . 68 TYR CE1 1 1
7 15080 1 1 68 TYR CE2 C -11.173 0.095 4.678 1.00 . A A . 68 TYR CE2 1 1
7 15081 1 1 68 TYR CG C -9.840 -0.524 6.577 1.00 . A A . 68 TYR CG 1 1
7 15082 1 1 68 TYR CZ C -10.655 1.363 4.721 1.00 . A A . 68 TYR CZ 1 1
7 15083 1 1 68 TYR H H -8.018 -3.082 9.366 1.00 . A A . 68 TYR H 1 1
7 15084 1 1 68 TYR HA H -7.540 -2.041 6.679 1.00 . A A . 68 TYR HA 1 1
7 15085 1 1 68 TYR HB2 H -9.973 -2.480 7.338 1.00 . A A . 68 TYR HB2 1 1
7 15086 1 1 68 TYR HB3 H -9.754 -1.257 8.565 1.00 . A A . 68 TYR HB3 1 1
7 15087 1 1 68 TYR HD1 H -8.598 1.028 7.358 1.00 . A A . 68 TYR HD1 1 1
7 15088 1 1 68 TYR HD2 H -11.174 -1.836 5.561 1.00 . A A . 68 TYR HD2 1 1
7 15089 1 1 68 TYR HE1 H -9.314 2.708 5.712 1.00 . A A . 68 TYR HE1 1 1
7 15090 1 1 68 TYR HE2 H -11.897 -0.174 3.922 1.00 . A A . 68 TYR HE2 1 1
7 15091 1 1 68 TYR HH H -12.044 2.283 3.823 1.00 . A A . 68 TYR HH 1 1
7 15092 1 1 68 TYR N N -7.824 -3.140 8.401 1.00 . A A . 68 TYR N 1 1
7 15093 1 1 68 TYR O O -7.456 -0.618 9.601 1.00 . A A . 68 TYR O 1 1
7 15094 1 1 68 TYR OH O -11.078 2.293 3.806 1.00 . A A . 68 TYR OH 1 1
7 15095 1 1 69 ARG C C -5.714 2.087 7.721 1.00 . A A . 69 ARG C 1 1
7 15096 1 1 69 ARG CA C -5.520 0.843 8.524 1.00 . A A . 69 ARG CA 1 1
7 15097 1 1 69 ARG CB C -4.019 0.566 8.676 1.00 . A A . 69 ARG CB 1 1
7 15098 1 1 69 ARG CD C -2.244 -0.990 9.549 1.00 . A A . 69 ARG CD 1 1
7 15099 1 1 69 ARG CG C -3.686 -0.842 9.094 1.00 . A A . 69 ARG CG 1 1
7 15100 1 1 69 ARG CZ C -0.800 -0.204 11.429 1.00 . A A . 69 ARG CZ 1 1
7 15101 1 1 69 ARG H H -5.971 -0.474 6.932 1.00 . A A . 69 ARG H 1 1
7 15102 1 1 69 ARG HA H -5.969 0.975 9.497 1.00 . A A . 69 ARG HA 1 1
7 15103 1 1 69 ARG HB2 H -3.542 0.757 7.727 1.00 . A A . 69 ARG HB2 1 1
7 15104 1 1 69 ARG HB3 H -3.614 1.246 9.411 1.00 . A A . 69 ARG HB3 1 1
7 15105 1 1 69 ARG HD2 H -2.010 -2.041 9.634 1.00 . A A . 69 ARG HD2 1 1
7 15106 1 1 69 ARG HD3 H -1.600 -0.538 8.807 1.00 . A A . 69 ARG HD3 1 1
7 15107 1 1 69 ARG HE H -2.782 -0.023 11.354 1.00 . A A . 69 ARG HE 1 1
7 15108 1 1 69 ARG HG2 H -4.358 -1.151 9.880 1.00 . A A . 69 ARG HG2 1 1
7 15109 1 1 69 ARG HG3 H -3.837 -1.439 8.207 1.00 . A A . 69 ARG HG3 1 1
7 15110 1 1 69 ARG HH11 H 0.279 -0.984 9.890 1.00 . A A . 69 ARG HH11 1 1
7 15111 1 1 69 ARG HH12 H 1.201 -0.487 11.246 1.00 . A A . 69 ARG HH12 1 1
7 15112 1 1 69 ARG HH21 H -1.592 0.623 13.066 1.00 . A A . 69 ARG HH21 1 1
7 15113 1 1 69 ARG HH22 H 0.127 0.482 13.131 1.00 . A A . 69 ARG HH22 1 1
7 15114 1 1 69 ARG N N -6.218 -0.226 7.851 1.00 . A A . 69 ARG N 1 1
7 15115 1 1 69 ARG NE N -1.995 -0.347 10.850 1.00 . A A . 69 ARG NE 1 1
7 15116 1 1 69 ARG NH1 N 0.304 -0.588 10.807 1.00 . A A . 69 ARG NH1 1 1
7 15117 1 1 69 ARG NH2 N -0.728 0.336 12.628 1.00 . A A . 69 ARG NH2 1 1
7 15118 1 1 69 ARG O O -5.423 2.106 6.525 1.00 . A A . 69 ARG O 1 1
7 15119 1 1 70 LYS C C -5.361 5.288 8.072 1.00 . A A . 70 LYS C 1 1
7 15120 1 1 70 LYS CA C -6.431 4.329 7.642 1.00 . A A . 70 LYS CA 1 1
7 15121 1 1 70 LYS CB C -7.820 4.906 7.920 1.00 . A A . 70 LYS CB 1 1
7 15122 1 1 70 LYS CD C -9.546 6.684 7.408 1.00 . A A . 70 LYS CD 1 1
7 15123 1 1 70 LYS CE C -9.722 7.169 8.838 1.00 . A A . 70 LYS CE 1 1
7 15124 1 1 70 LYS CG C -8.132 6.180 7.136 1.00 . A A . 70 LYS CG 1 1
7 15125 1 1 70 LYS H H -6.439 3.025 9.288 1.00 . A A . 70 LYS H 1 1
7 15126 1 1 70 LYS HA H -6.331 4.136 6.582 1.00 . A A . 70 LYS HA 1 1
7 15127 1 1 70 LYS HB2 H -8.560 4.161 7.671 1.00 . A A . 70 LYS HB2 1 1
7 15128 1 1 70 LYS HB3 H -7.888 5.128 8.975 1.00 . A A . 70 LYS HB3 1 1
7 15129 1 1 70 LYS HD2 H -9.763 7.501 6.737 1.00 . A A . 70 LYS HD2 1 1
7 15130 1 1 70 LYS HD3 H -10.239 5.876 7.225 1.00 . A A . 70 LYS HD3 1 1
7 15131 1 1 70 LYS HE2 H -10.773 7.352 9.011 1.00 . A A . 70 LYS HE2 1 1
7 15132 1 1 70 LYS HE3 H -9.381 6.406 9.521 1.00 . A A . 70 LYS HE3 1 1
7 15133 1 1 70 LYS HG2 H -7.428 6.945 7.424 1.00 . A A . 70 LYS HG2 1 1
7 15134 1 1 70 LYS HG3 H -8.027 5.977 6.080 1.00 . A A . 70 LYS HG3 1 1
7 15135 1 1 70 LYS HZ1 H -8.007 8.439 8.739 1.00 . A A . 70 LYS HZ1 1 1
7 15136 1 1 70 LYS HZ2 H -8.928 8.535 10.143 1.00 . A A . 70 LYS HZ2 1 1
7 15137 1 1 70 LYS HZ3 H -9.514 9.246 8.757 1.00 . A A . 70 LYS HZ3 1 1
7 15138 1 1 70 LYS N N -6.229 3.097 8.329 1.00 . A A . 70 LYS N 1 1
7 15139 1 1 70 LYS NZ N -8.983 8.422 9.103 1.00 . A A . 70 LYS NZ 1 1
7 15140 1 1 70 LYS O O -5.310 5.702 9.226 1.00 . A A . 70 LYS O 1 1
7 15141 1 1 71 TYR C C -3.846 7.833 6.897 1.00 . A A . 71 TYR C 1 1
7 15142 1 1 71 TYR CA C -3.428 6.495 7.435 1.00 . A A . 71 TYR CA 1 1
7 15143 1 1 71 TYR CB C -2.145 6.063 6.717 1.00 . A A . 71 TYR CB 1 1
7 15144 1 1 71 TYR CD1 C -1.993 3.532 6.732 1.00 . A A . 71 TYR CD1 1 1
7 15145 1 1 71 TYR CD2 C -0.437 4.776 8.046 1.00 . A A . 71 TYR CD2 1 1
7 15146 1 1 71 TYR CE1 C -1.403 2.361 7.141 1.00 . A A . 71 TYR CE1 1 1
7 15147 1 1 71 TYR CE2 C 0.164 3.600 8.451 1.00 . A A . 71 TYR CE2 1 1
7 15148 1 1 71 TYR CG C -1.524 4.766 7.182 1.00 . A A . 71 TYR CG 1 1
7 15149 1 1 71 TYR CZ C -0.329 2.396 7.993 1.00 . A A . 71 TYR CZ 1 1
7 15150 1 1 71 TYR H H -4.545 5.162 6.292 1.00 . A A . 71 TYR H 1 1
7 15151 1 1 71 TYR HA H -3.241 6.548 8.498 1.00 . A A . 71 TYR HA 1 1
7 15152 1 1 71 TYR HB2 H -2.371 5.945 5.670 1.00 . A A . 71 TYR HB2 1 1
7 15153 1 1 71 TYR HB3 H -1.411 6.848 6.827 1.00 . A A . 71 TYR HB3 1 1
7 15154 1 1 71 TYR HD1 H -2.838 3.483 6.060 1.00 . A A . 71 TYR HD1 1 1
7 15155 1 1 71 TYR HD2 H -0.073 5.725 8.412 1.00 . A A . 71 TYR HD2 1 1
7 15156 1 1 71 TYR HE1 H -1.781 1.413 6.786 1.00 . A A . 71 TYR HE1 1 1
7 15157 1 1 71 TYR HE2 H 1.016 3.619 9.120 1.00 . A A . 71 TYR HE2 1 1
7 15158 1 1 71 TYR HH H 0.656 1.402 9.265 1.00 . A A . 71 TYR HH 1 1
7 15159 1 1 71 TYR N N -4.481 5.572 7.185 1.00 . A A . 71 TYR N 1 1
7 15160 1 1 71 TYR O O -4.142 7.953 5.719 1.00 . A A . 71 TYR O 1 1
7 15161 1 1 71 TYR OH O 0.242 1.227 8.402 1.00 . A A . 71 TYR OH 1 1
7 15162 1 1 72 THR C C -2.851 10.852 7.226 1.00 . A A . 72 THR C 1 1
7 15163 1 1 72 THR CA C -4.205 10.123 7.283 1.00 . A A . 72 THR CA 1 1
7 15164 1 1 72 THR CB C -5.188 10.826 8.235 1.00 . A A . 72 THR CB 1 1
7 15165 1 1 72 THR CG2 C -5.698 12.096 7.590 1.00 . A A . 72 THR CG2 1 1
7 15166 1 1 72 THR H H -3.810 8.613 8.690 1.00 . A A . 72 THR H 1 1
7 15167 1 1 72 THR HA H -4.619 10.065 6.287 1.00 . A A . 72 THR HA 1 1
7 15168 1 1 72 THR HB H -4.685 11.074 9.156 1.00 . A A . 72 THR HB 1 1
7 15169 1 1 72 THR HG1 H -6.249 9.560 9.387 1.00 . A A . 72 THR HG1 1 1
7 15170 1 1 72 THR HG21 H -6.202 11.852 6.668 1.00 . A A . 72 THR HG21 1 1
7 15171 1 1 72 THR HG22 H -4.867 12.754 7.383 1.00 . A A . 72 THR HG22 1 1
7 15172 1 1 72 THR HG23 H -6.389 12.584 8.260 1.00 . A A . 72 THR HG23 1 1
7 15173 1 1 72 THR N N -3.933 8.796 7.732 1.00 . A A . 72 THR N 1 1
7 15174 1 1 72 THR O O -2.182 11.002 8.256 1.00 . A A . 72 THR O 1 1
7 15175 1 1 72 THR OG1 O -6.328 9.952 8.499 1.00 . A A . 72 THR OG1 1 1
7 15176 1 1 73 LEU C C -1.031 13.224 5.581 1.00 . A A . 73 LEU C 1 1
7 15177 1 1 73 LEU CA C -1.085 11.754 5.831 1.00 . A A . 73 LEU CA 1 1
7 15178 1 1 73 LEU CB C -0.383 11.090 4.618 1.00 . A A . 73 LEU CB 1 1
7 15179 1 1 73 LEU CD1 C 0.331 9.084 5.907 1.00 . A A . 73 LEU CD1 1 1
7 15180 1 1 73 LEU CD2 C -1.501 8.886 4.250 1.00 . A A . 73 LEU CD2 1 1
7 15181 1 1 73 LEU CG C -0.220 9.579 4.607 1.00 . A A . 73 LEU CG 1 1
7 15182 1 1 73 LEU H H -3.046 11.238 5.268 1.00 . A A . 73 LEU H 1 1
7 15183 1 1 73 LEU HA H -0.495 11.519 6.702 1.00 . A A . 73 LEU HA 1 1
7 15184 1 1 73 LEU HB2 H -0.942 11.359 3.734 1.00 . A A . 73 LEU HB2 1 1
7 15185 1 1 73 LEU HB3 H 0.598 11.535 4.532 1.00 . A A . 73 LEU HB3 1 1
7 15186 1 1 73 LEU HD11 H -0.346 9.346 6.707 1.00 . A A . 73 LEU HD11 1 1
7 15187 1 1 73 LEU HD12 H 1.297 9.534 6.087 1.00 . A A . 73 LEU HD12 1 1
7 15188 1 1 73 LEU HD13 H 0.433 8.010 5.865 1.00 . A A . 73 LEU HD13 1 1
7 15189 1 1 73 LEU HD21 H -1.335 7.820 4.208 1.00 . A A . 73 LEU HD21 1 1
7 15190 1 1 73 LEU HD22 H -1.837 9.235 3.286 1.00 . A A . 73 LEU HD22 1 1
7 15191 1 1 73 LEU HD23 H -2.251 9.108 4.994 1.00 . A A . 73 LEU HD23 1 1
7 15192 1 1 73 LEU HG H 0.513 9.332 3.851 1.00 . A A . 73 LEU HG 1 1
7 15193 1 1 73 LEU N N -2.434 11.249 6.039 1.00 . A A . 73 LEU N 1 1
7 15194 1 1 73 LEU O O -1.961 13.829 5.029 1.00 . A A . 73 LEU O 1 1
7 15195 1 1 74 GLU C C 1.964 15.103 5.547 1.00 . A A . 74 GLU C 1 1
7 15196 1 1 74 GLU CA C 0.453 15.095 5.666 1.00 . A A . 74 GLU CA 1 1
7 15197 1 1 74 GLU CB C -0.036 16.077 6.732 1.00 . A A . 74 GLU CB 1 1
7 15198 1 1 74 GLU CD C -0.400 18.477 7.363 1.00 . A A . 74 GLU CD 1 1
7 15199 1 1 74 GLU CG C 0.200 17.532 6.370 1.00 . A A . 74 GLU CG 1 1
7 15200 1 1 74 GLU H H 0.689 13.255 6.542 1.00 . A A . 74 GLU H 1 1
7 15201 1 1 74 GLU HA H 0.063 15.378 4.698 1.00 . A A . 74 GLU HA 1 1
7 15202 1 1 74 GLU HB2 H -1.096 15.932 6.879 1.00 . A A . 74 GLU HB2 1 1
7 15203 1 1 74 GLU HB3 H 0.481 15.872 7.658 1.00 . A A . 74 GLU HB3 1 1
7 15204 1 1 74 GLU HG2 H 1.264 17.711 6.324 1.00 . A A . 74 GLU HG2 1 1
7 15205 1 1 74 GLU HG3 H -0.233 17.722 5.400 1.00 . A A . 74 GLU HG3 1 1
7 15206 1 1 74 GLU N N 0.075 13.773 5.974 1.00 . A A . 74 GLU N 1 1
7 15207 1 1 74 GLU O O 2.664 14.590 6.401 1.00 . A A . 74 GLU O 1 1
7 15208 1 1 74 GLU OE1 O -1.584 18.816 7.233 1.00 . A A . 74 GLU OE1 1 1
7 15209 1 1 74 GLU OE2 O 0.297 18.915 8.281 1.00 . A A . 74 GLU OE2 1 1
7 15210 1 1 75 LYS C C 4.104 17.112 3.794 1.00 . A A . 75 LYS C 1 1
7 15211 1 1 75 LYS CA C 3.836 15.706 4.237 1.00 . A A . 75 LYS CA 1 1
7 15212 1 1 75 LYS CB C 4.390 14.660 3.247 1.00 . A A . 75 LYS CB 1 1
7 15213 1 1 75 LYS CD C 6.431 13.473 2.345 1.00 . A A . 75 LYS CD 1 1
7 15214 1 1 75 LYS CE C 7.948 13.481 2.251 1.00 . A A . 75 LYS CE 1 1
7 15215 1 1 75 LYS CG C 5.914 14.689 3.100 1.00 . A A . 75 LYS CG 1 1
7 15216 1 1 75 LYS H H 1.781 15.859 3.786 1.00 . A A . 75 LYS H 1 1
7 15217 1 1 75 LYS HA H 4.295 15.558 5.203 1.00 . A A . 75 LYS HA 1 1
7 15218 1 1 75 LYS HB2 H 4.107 13.678 3.598 1.00 . A A . 75 LYS HB2 1 1
7 15219 1 1 75 LYS HB3 H 3.950 14.830 2.276 1.00 . A A . 75 LYS HB3 1 1
7 15220 1 1 75 LYS HD2 H 6.116 12.577 2.862 1.00 . A A . 75 LYS HD2 1 1
7 15221 1 1 75 LYS HD3 H 6.016 13.477 1.348 1.00 . A A . 75 LYS HD3 1 1
7 15222 1 1 75 LYS HE2 H 8.256 14.296 1.613 1.00 . A A . 75 LYS HE2 1 1
7 15223 1 1 75 LYS HE3 H 8.348 13.638 3.242 1.00 . A A . 75 LYS HE3 1 1
7 15224 1 1 75 LYS HG2 H 6.194 15.580 2.558 1.00 . A A . 75 LYS HG2 1 1
7 15225 1 1 75 LYS HG3 H 6.360 14.712 4.083 1.00 . A A . 75 LYS HG3 1 1
7 15226 1 1 75 LYS HZ1 H 8.057 11.957 0.788 1.00 . A A . 75 LYS HZ1 1 1
7 15227 1 1 75 LYS HZ2 H 8.329 11.415 2.361 1.00 . A A . 75 LYS HZ2 1 1
7 15228 1 1 75 LYS HZ3 H 9.508 12.281 1.554 1.00 . A A . 75 LYS HZ3 1 1
7 15229 1 1 75 LYS N N 2.438 15.571 4.458 1.00 . A A . 75 LYS N 1 1
7 15230 1 1 75 LYS NZ N 8.484 12.212 1.708 1.00 . A A . 75 LYS NZ 1 1
7 15231 1 1 75 LYS O O 4.103 17.415 2.598 1.00 . A A . 75 LYS O 1 1
7 15232 1 1 76 GLU C C 3.638 20.086 3.560 1.00 . A A . 76 GLU C 1 1
7 15233 1 1 76 GLU CA C 4.442 19.399 4.675 1.00 . A A . 76 GLU CA 1 1
7 15234 1 1 76 GLU CB C 5.930 19.658 4.556 1.00 . A A . 76 GLU CB 1 1
7 15235 1 1 76 GLU CD C 7.791 21.258 4.756 1.00 . A A . 76 GLU CD 1 1
7 15236 1 1 76 GLU CG C 6.320 21.090 4.792 1.00 . A A . 76 GLU CG 1 1
7 15237 1 1 76 GLU H H 4.069 17.610 5.696 1.00 . A A . 76 GLU H 1 1
7 15238 1 1 76 GLU HA H 4.107 19.834 5.604 1.00 . A A . 76 GLU HA 1 1
7 15239 1 1 76 GLU HB2 H 6.449 19.043 5.275 1.00 . A A . 76 GLU HB2 1 1
7 15240 1 1 76 GLU HB3 H 6.253 19.377 3.564 1.00 . A A . 76 GLU HB3 1 1
7 15241 1 1 76 GLU HG2 H 5.881 21.704 4.019 1.00 . A A . 76 GLU HG2 1 1
7 15242 1 1 76 GLU HG3 H 5.954 21.403 5.758 1.00 . A A . 76 GLU HG3 1 1
7 15243 1 1 76 GLU N N 4.177 17.975 4.790 1.00 . A A . 76 GLU N 1 1
7 15244 1 1 76 GLU O O 4.148 20.348 2.456 1.00 . A A . 76 GLU O 1 1
7 15245 1 1 76 GLU OE1 O 8.482 20.728 5.659 1.00 . A A . 76 GLU OE1 1 1
7 15246 1 1 76 GLU OE2 O 8.299 21.924 3.842 1.00 . A A . 76 GLU OE2 1 1
7 15247 1 1 77 GLY C C 0.769 19.977 1.973 1.00 . A A . 77 GLY C 1 1
7 15248 1 1 77 GLY CA C 1.511 20.967 2.858 1.00 . A A . 77 GLY CA 1 1
7 15249 1 1 77 GLY H H 2.029 20.067 4.711 1.00 . A A . 77 GLY H 1 1
7 15250 1 1 77 GLY HA2 H 0.784 21.574 3.378 1.00 . A A . 77 GLY HA2 1 1
7 15251 1 1 77 GLY HA3 H 2.111 21.608 2.231 1.00 . A A . 77 GLY HA3 1 1
7 15252 1 1 77 GLY N N 2.378 20.320 3.828 1.00 . A A . 77 GLY N 1 1
7 15253 1 1 77 GLY O O -0.282 20.293 1.429 1.00 . A A . 77 GLY O 1 1
7 15254 1 1 78 LYS C C -0.107 16.884 1.974 1.00 . A A . 78 LYS C 1 1
7 15255 1 1 78 LYS CA C 0.690 17.749 1.048 1.00 . A A . 78 LYS CA 1 1
7 15256 1 1 78 LYS CB C 1.766 16.927 0.318 1.00 . A A . 78 LYS CB 1 1
7 15257 1 1 78 LYS CD C 2.590 18.826 -1.184 1.00 . A A . 78 LYS CD 1 1
7 15258 1 1 78 LYS CE C 2.845 19.218 -2.630 1.00 . A A . 78 LYS CE 1 1
7 15259 1 1 78 LYS CG C 2.093 17.388 -1.106 1.00 . A A . 78 LYS CG 1 1
7 15260 1 1 78 LYS H H 2.123 18.569 2.335 1.00 . A A . 78 LYS H 1 1
7 15261 1 1 78 LYS HA H 0.030 18.210 0.328 1.00 . A A . 78 LYS HA 1 1
7 15262 1 1 78 LYS HB2 H 2.676 16.999 0.896 1.00 . A A . 78 LYS HB2 1 1
7 15263 1 1 78 LYS HB3 H 1.470 15.891 0.290 1.00 . A A . 78 LYS HB3 1 1
7 15264 1 1 78 LYS HD2 H 1.844 19.483 -0.760 1.00 . A A . 78 LYS HD2 1 1
7 15265 1 1 78 LYS HD3 H 3.512 18.914 -0.628 1.00 . A A . 78 LYS HD3 1 1
7 15266 1 1 78 LYS HE2 H 3.616 18.580 -3.033 1.00 . A A . 78 LYS HE2 1 1
7 15267 1 1 78 LYS HE3 H 1.933 19.065 -3.189 1.00 . A A . 78 LYS HE3 1 1
7 15268 1 1 78 LYS HG2 H 2.860 16.745 -1.511 1.00 . A A . 78 LYS HG2 1 1
7 15269 1 1 78 LYS HG3 H 1.203 17.291 -1.712 1.00 . A A . 78 LYS HG3 1 1
7 15270 1 1 78 LYS HZ1 H 2.551 21.277 -2.395 1.00 . A A . 78 LYS HZ1 1 1
7 15271 1 1 78 LYS HZ2 H 3.412 20.849 -3.779 1.00 . A A . 78 LYS HZ2 1 1
7 15272 1 1 78 LYS HZ3 H 4.154 20.808 -2.260 1.00 . A A . 78 LYS HZ3 1 1
7 15273 1 1 78 LYS N N 1.304 18.791 1.844 1.00 . A A . 78 LYS N 1 1
7 15274 1 1 78 LYS NZ N 3.268 20.626 -2.774 1.00 . A A . 78 LYS NZ 1 1
7 15275 1 1 78 LYS O O 0.412 16.462 2.984 1.00 . A A . 78 LYS O 1 1
7 15276 1 1 79 LYS C C -3.193 15.032 1.836 1.00 . A A . 79 LYS C 1 1
7 15277 1 1 79 LYS CA C -2.197 15.923 2.570 1.00 . A A . 79 LYS CA 1 1
7 15278 1 1 79 LYS CB C -2.877 16.938 3.502 1.00 . A A . 79 LYS CB 1 1
7 15279 1 1 79 LYS CD C -4.090 19.161 3.755 1.00 . A A . 79 LYS CD 1 1
7 15280 1 1 79 LYS CE C -2.990 19.818 4.583 1.00 . A A . 79 LYS CE 1 1
7 15281 1 1 79 LYS CG C -3.525 18.132 2.776 1.00 . A A . 79 LYS CG 1 1
7 15282 1 1 79 LYS H H -1.755 16.882 0.804 1.00 . A A . 79 LYS H 1 1
7 15283 1 1 79 LYS HA H -1.567 15.288 3.173 1.00 . A A . 79 LYS HA 1 1
7 15284 1 1 79 LYS HB2 H -3.641 16.425 4.065 1.00 . A A . 79 LYS HB2 1 1
7 15285 1 1 79 LYS HB3 H -2.129 17.316 4.184 1.00 . A A . 79 LYS HB3 1 1
7 15286 1 1 79 LYS HD2 H -4.609 19.929 3.200 1.00 . A A . 79 LYS HD2 1 1
7 15287 1 1 79 LYS HD3 H -4.782 18.670 4.423 1.00 . A A . 79 LYS HD3 1 1
7 15288 1 1 79 LYS HE2 H -2.449 19.060 5.129 1.00 . A A . 79 LYS HE2 1 1
7 15289 1 1 79 LYS HE3 H -2.315 20.338 3.919 1.00 . A A . 79 LYS HE3 1 1
7 15290 1 1 79 LYS HG2 H -2.767 18.610 2.174 1.00 . A A . 79 LYS HG2 1 1
7 15291 1 1 79 LYS HG3 H -4.312 17.775 2.129 1.00 . A A . 79 LYS HG3 1 1
7 15292 1 1 79 LYS HZ1 H -4.048 21.548 5.080 1.00 . A A . 79 LYS HZ1 1 1
7 15293 1 1 79 LYS HZ2 H -2.778 21.202 6.126 1.00 . A A . 79 LYS HZ2 1 1
7 15294 1 1 79 LYS HZ3 H -4.196 20.313 6.211 1.00 . A A . 79 LYS HZ3 1 1
7 15295 1 1 79 LYS N N -1.348 16.627 1.663 1.00 . A A . 79 LYS N 1 1
7 15296 1 1 79 LYS NZ N -3.537 20.778 5.557 1.00 . A A . 79 LYS NZ 1 1
7 15297 1 1 79 LYS O O -3.747 15.412 0.804 1.00 . A A . 79 LYS O 1 1
7 15298 1 1 80 GLY C C -4.467 11.709 2.693 1.00 . A A . 80 GLY C 1 1
7 15299 1 1 80 GLY CA C -4.263 12.862 1.766 1.00 . A A . 80 GLY CA 1 1
7 15300 1 1 80 GLY H H -2.916 13.616 3.201 1.00 . A A . 80 GLY H 1 1
7 15301 1 1 80 GLY HA2 H -5.234 13.274 1.537 1.00 . A A . 80 GLY HA2 1 1
7 15302 1 1 80 GLY HA3 H -3.814 12.488 0.859 1.00 . A A . 80 GLY HA3 1 1
7 15303 1 1 80 GLY N N -3.383 13.844 2.365 1.00 . A A . 80 GLY N 1 1
7 15304 1 1 80 GLY O O -3.930 11.702 3.795 1.00 . A A . 80 GLY O 1 1
7 15305 1 1 81 ILE C C -5.049 8.321 2.339 1.00 . A A . 81 ILE C 1 1
7 15306 1 1 81 ILE CA C -5.515 9.584 3.091 1.00 . A A . 81 ILE CA 1 1
7 15307 1 1 81 ILE CB C -7.044 9.419 3.387 1.00 . A A . 81 ILE CB 1 1
7 15308 1 1 81 ILE CD1 C -9.168 10.641 4.090 1.00 . A A . 81 ILE CD1 1 1
7 15309 1 1 81 ILE CG1 C -7.664 10.723 3.880 1.00 . A A . 81 ILE CG1 1 1
7 15310 1 1 81 ILE CG2 C -7.255 8.341 4.448 1.00 . A A . 81 ILE CG2 1 1
7 15311 1 1 81 ILE H H -5.642 10.832 1.382 1.00 . A A . 81 ILE H 1 1
7 15312 1 1 81 ILE HA H -4.984 9.699 4.026 1.00 . A A . 81 ILE HA 1 1
7 15313 1 1 81 ILE HB H -7.536 9.107 2.479 1.00 . A A . 81 ILE HB 1 1
7 15314 1 1 81 ILE HD11 H -9.385 9.861 4.805 1.00 . A A . 81 ILE HD11 1 1
7 15315 1 1 81 ILE HD12 H -9.651 10.408 3.152 1.00 . A A . 81 ILE HD12 1 1
7 15316 1 1 81 ILE HD13 H -9.540 11.582 4.465 1.00 . A A . 81 ILE HD13 1 1
7 15317 1 1 81 ILE HG12 H -7.214 10.994 4.824 1.00 . A A . 81 ILE HG12 1 1
7 15318 1 1 81 ILE HG13 H -7.469 11.503 3.158 1.00 . A A . 81 ILE HG13 1 1
7 15319 1 1 81 ILE HG21 H -6.748 8.626 5.358 1.00 . A A . 81 ILE HG21 1 1
7 15320 1 1 81 ILE HG22 H -6.854 7.403 4.092 1.00 . A A . 81 ILE HG22 1 1
7 15321 1 1 81 ILE HG23 H -8.312 8.228 4.643 1.00 . A A . 81 ILE HG23 1 1
7 15322 1 1 81 ILE N N -5.241 10.757 2.280 1.00 . A A . 81 ILE N 1 1
7 15323 1 1 81 ILE O O -5.099 8.276 1.105 1.00 . A A . 81 ILE O 1 1
7 15324 1 1 82 VAL C C -4.952 4.967 3.351 1.00 . A A . 82 VAL C 1 1
7 15325 1 1 82 VAL CA C -4.221 6.037 2.548 1.00 . A A . 82 VAL CA 1 1
7 15326 1 1 82 VAL CB C -2.684 5.758 2.575 1.00 . A A . 82 VAL CB 1 1
7 15327 1 1 82 VAL CG1 C -2.396 4.342 2.130 1.00 . A A . 82 VAL CG1 1 1
7 15328 1 1 82 VAL CG2 C -1.946 6.719 1.665 1.00 . A A . 82 VAL CG2 1 1
7 15329 1 1 82 VAL H H -4.462 7.488 4.043 1.00 . A A . 82 VAL H 1 1
7 15330 1 1 82 VAL HA H -4.575 5.997 1.528 1.00 . A A . 82 VAL HA 1 1
7 15331 1 1 82 VAL HB H -2.315 5.872 3.585 1.00 . A A . 82 VAL HB 1 1
7 15332 1 1 82 VAL HG11 H -1.332 4.159 2.165 1.00 . A A . 82 VAL HG11 1 1
7 15333 1 1 82 VAL HG12 H -2.750 4.209 1.118 1.00 . A A . 82 VAL HG12 1 1
7 15334 1 1 82 VAL HG13 H -2.904 3.648 2.783 1.00 . A A . 82 VAL HG13 1 1
7 15335 1 1 82 VAL HG21 H -0.884 6.538 1.738 1.00 . A A . 82 VAL HG21 1 1
7 15336 1 1 82 VAL HG22 H -2.159 7.734 1.962 1.00 . A A . 82 VAL HG22 1 1
7 15337 1 1 82 VAL HG23 H -2.268 6.566 0.645 1.00 . A A . 82 VAL HG23 1 1
7 15338 1 1 82 VAL N N -4.575 7.338 3.077 1.00 . A A . 82 VAL N 1 1
7 15339 1 1 82 VAL O O -4.707 4.785 4.546 1.00 . A A . 82 VAL O 1 1
7 15340 1 1 83 HIS C C -6.059 1.923 2.950 1.00 . A A . 83 HIS C 1 1
7 15341 1 1 83 HIS CA C -6.661 3.270 3.319 1.00 . A A . 83 HIS CA 1 1
7 15342 1 1 83 HIS CB C -8.100 3.319 2.771 1.00 . A A . 83 HIS CB 1 1
7 15343 1 1 83 HIS CD2 C -8.587 5.815 2.243 1.00 . A A . 83 HIS CD2 1 1
7 15344 1 1 83 HIS CE1 C -10.325 6.107 3.488 1.00 . A A . 83 HIS CE1 1 1
7 15345 1 1 83 HIS CG C -8.806 4.646 2.892 1.00 . A A . 83 HIS CG 1 1
7 15346 1 1 83 HIS H H -5.998 4.537 1.758 1.00 . A A . 83 HIS H 1 1
7 15347 1 1 83 HIS HA H -6.681 3.403 4.392 1.00 . A A . 83 HIS HA 1 1
7 15348 1 1 83 HIS HB2 H -8.080 3.054 1.726 1.00 . A A . 83 HIS HB2 1 1
7 15349 1 1 83 HIS HB3 H -8.690 2.582 3.296 1.00 . A A . 83 HIS HB3 1 1
7 15350 1 1 83 HIS HD1 H -10.354 4.194 4.255 1.00 . A A . 83 HIS HD1 1 1
7 15351 1 1 83 HIS HD2 H -7.788 6.013 1.544 1.00 . A A . 83 HIS HD2 1 1
7 15352 1 1 83 HIS HE1 H -11.173 6.552 3.987 1.00 . A A . 83 HIS HE1 1 1
7 15353 1 1 83 HIS N N -5.859 4.310 2.707 1.00 . A A . 83 HIS N 1 1
7 15354 1 1 83 HIS ND1 N -9.913 4.858 3.678 1.00 . A A . 83 HIS ND1 1 1
7 15355 1 1 83 HIS NE2 N -9.557 6.736 2.622 1.00 . A A . 83 HIS NE2 1 1
7 15356 1 1 83 HIS O O -6.136 1.510 1.796 1.00 . A A . 83 HIS O 1 1
7 15357 1 1 84 VAL C C -5.698 -1.131 4.163 1.00 . A A . 84 VAL C 1 1
7 15358 1 1 84 VAL CA C -4.820 -0.022 3.615 1.00 . A A . 84 VAL CA 1 1
7 15359 1 1 84 VAL CB C -3.408 -0.144 4.258 1.00 . A A . 84 VAL CB 1 1
7 15360 1 1 84 VAL CG1 C -2.749 -1.466 3.877 1.00 . A A . 84 VAL CG1 1 1
7 15361 1 1 84 VAL CG2 C -2.522 1.024 3.863 1.00 . A A . 84 VAL CG2 1 1
7 15362 1 1 84 VAL H H -5.384 1.646 4.793 1.00 . A A . 84 VAL H 1 1
7 15363 1 1 84 VAL HA H -4.729 -0.137 2.545 1.00 . A A . 84 VAL HA 1 1
7 15364 1 1 84 VAL HB H -3.533 -0.134 5.330 1.00 . A A . 84 VAL HB 1 1
7 15365 1 1 84 VAL HG11 H -3.360 -2.285 4.228 1.00 . A A . 84 VAL HG11 1 1
7 15366 1 1 84 VAL HG12 H -1.770 -1.524 4.330 1.00 . A A . 84 VAL HG12 1 1
7 15367 1 1 84 VAL HG13 H -2.653 -1.523 2.803 1.00 . A A . 84 VAL HG13 1 1
7 15368 1 1 84 VAL HG21 H -2.978 1.947 4.185 1.00 . A A . 84 VAL HG21 1 1
7 15369 1 1 84 VAL HG22 H -2.404 1.035 2.790 1.00 . A A . 84 VAL HG22 1 1
7 15370 1 1 84 VAL HG23 H -1.554 0.917 4.331 1.00 . A A . 84 VAL HG23 1 1
7 15371 1 1 84 VAL N N -5.433 1.267 3.886 1.00 . A A . 84 VAL N 1 1
7 15372 1 1 84 VAL O O -5.836 -1.271 5.367 1.00 . A A . 84 VAL O 1 1
7 15373 1 1 85 LYS C C -6.542 -4.311 3.210 1.00 . A A . 85 LYS C 1 1
7 15374 1 1 85 LYS CA C -7.126 -2.997 3.705 1.00 . A A . 85 LYS CA 1 1
7 15375 1 1 85 LYS CB C -8.581 -2.829 3.231 1.00 . A A . 85 LYS CB 1 1
7 15376 1 1 85 LYS CD C -9.984 -2.943 1.132 1.00 . A A . 85 LYS CD 1 1
7 15377 1 1 85 LYS CE C -11.259 -2.533 1.854 1.00 . A A . 85 LYS CE 1 1
7 15378 1 1 85 LYS CG C -8.722 -2.389 1.776 1.00 . A A . 85 LYS CG 1 1
7 15379 1 1 85 LYS H H -6.169 -1.719 2.336 1.00 . A A . 85 LYS H 1 1
7 15380 1 1 85 LYS HA H -7.113 -3.018 4.785 1.00 . A A . 85 LYS HA 1 1
7 15381 1 1 85 LYS HB2 H -9.089 -3.775 3.346 1.00 . A A . 85 LYS HB2 1 1
7 15382 1 1 85 LYS HB3 H -9.065 -2.096 3.858 1.00 . A A . 85 LYS HB3 1 1
7 15383 1 1 85 LYS HD2 H -10.040 -2.584 0.116 1.00 . A A . 85 LYS HD2 1 1
7 15384 1 1 85 LYS HD3 H -9.918 -4.021 1.120 1.00 . A A . 85 LYS HD3 1 1
7 15385 1 1 85 LYS HE2 H -11.113 -2.635 2.920 1.00 . A A . 85 LYS HE2 1 1
7 15386 1 1 85 LYS HE3 H -11.491 -1.507 1.611 1.00 . A A . 85 LYS HE3 1 1
7 15387 1 1 85 LYS HG2 H -8.750 -1.310 1.739 1.00 . A A . 85 LYS HG2 1 1
7 15388 1 1 85 LYS HG3 H -7.855 -2.746 1.242 1.00 . A A . 85 LYS HG3 1 1
7 15389 1 1 85 LYS HZ1 H -12.169 -4.377 1.711 1.00 . A A . 85 LYS HZ1 1 1
7 15390 1 1 85 LYS HZ2 H -12.538 -3.368 0.406 1.00 . A A . 85 LYS HZ2 1 1
7 15391 1 1 85 LYS HZ3 H -13.280 -3.177 1.918 1.00 . A A . 85 LYS HZ3 1 1
7 15392 1 1 85 LYS N N -6.298 -1.886 3.299 1.00 . A A . 85 LYS N 1 1
7 15393 1 1 85 LYS NZ N -12.381 -3.396 1.431 1.00 . A A . 85 LYS NZ 1 1
7 15394 1 1 85 LYS O O -6.105 -4.415 2.057 1.00 . A A . 85 LYS O 1 1
7 15395 1 1 86 LEU C C -7.139 -7.505 3.466 1.00 . A A . 86 LEU C 1 1
7 15396 1 1 86 LEU CA C -5.971 -6.593 3.705 1.00 . A A . 86 LEU CA 1 1
7 15397 1 1 86 LEU CB C -5.130 -7.184 4.863 1.00 . A A . 86 LEU CB 1 1
7 15398 1 1 86 LEU CD1 C -3.310 -7.042 6.583 1.00 . A A . 86 LEU CD1 1 1
7 15399 1 1 86 LEU CD2 C -3.069 -5.800 4.445 1.00 . A A . 86 LEU CD2 1 1
7 15400 1 1 86 LEU CG C -4.047 -6.291 5.486 1.00 . A A . 86 LEU CG 1 1
7 15401 1 1 86 LEU H H -6.910 -5.196 4.972 1.00 . A A . 86 LEU H 1 1
7 15402 1 1 86 LEU HA H -5.364 -6.498 2.814 1.00 . A A . 86 LEU HA 1 1
7 15403 1 1 86 LEU HB2 H -5.812 -7.467 5.651 1.00 . A A . 86 LEU HB2 1 1
7 15404 1 1 86 LEU HB3 H -4.655 -8.082 4.497 1.00 . A A . 86 LEU HB3 1 1
7 15405 1 1 86 LEU HD11 H -2.560 -6.397 7.019 1.00 . A A . 86 LEU HD11 1 1
7 15406 1 1 86 LEU HD12 H -2.831 -7.913 6.162 1.00 . A A . 86 LEU HD12 1 1
7 15407 1 1 86 LEU HD13 H -4.007 -7.350 7.348 1.00 . A A . 86 LEU HD13 1 1
7 15408 1 1 86 LEU HD21 H -3.608 -5.248 3.690 1.00 . A A . 86 LEU HD21 1 1
7 15409 1 1 86 LEU HD22 H -2.568 -6.643 3.990 1.00 . A A . 86 LEU HD22 1 1
7 15410 1 1 86 LEU HD23 H -2.347 -5.156 4.920 1.00 . A A . 86 LEU HD23 1 1
7 15411 1 1 86 LEU HG H -4.525 -5.436 5.941 1.00 . A A . 86 LEU HG 1 1
7 15412 1 1 86 LEU N N -6.518 -5.306 4.071 1.00 . A A . 86 LEU N 1 1
7 15413 1 1 86 LEU O O -7.846 -7.846 4.424 1.00 . A A . 86 LEU O 1 1
7 15414 1 1 87 ARG C C -8.040 -10.149 1.856 1.00 . A A . 87 ARG C 1 1
7 15415 1 1 87 ARG CA C -8.507 -8.734 1.959 1.00 . A A . 87 ARG CA 1 1
7 15416 1 1 87 ARG CB C -9.213 -8.388 0.647 1.00 . A A . 87 ARG CB 1 1
7 15417 1 1 87 ARG CD C -10.600 -6.652 -0.452 1.00 . A A . 87 ARG CD 1 1
7 15418 1 1 87 ARG CG C -9.338 -6.919 0.334 1.00 . A A . 87 ARG CG 1 1
7 15419 1 1 87 ARG CZ C -13.028 -7.020 0.127 1.00 . A A . 87 ARG CZ 1 1
7 15420 1 1 87 ARG H H -6.803 -7.601 1.489 1.00 . A A . 87 ARG H 1 1
7 15421 1 1 87 ARG HA H -9.212 -8.650 2.769 1.00 . A A . 87 ARG HA 1 1
7 15422 1 1 87 ARG HB2 H -8.669 -8.849 -0.164 1.00 . A A . 87 ARG HB2 1 1
7 15423 1 1 87 ARG HB3 H -10.205 -8.814 0.675 1.00 . A A . 87 ARG HB3 1 1
7 15424 1 1 87 ARG HD2 H -10.523 -5.683 -0.921 1.00 . A A . 87 ARG HD2 1 1
7 15425 1 1 87 ARG HD3 H -10.721 -7.416 -1.204 1.00 . A A . 87 ARG HD3 1 1
7 15426 1 1 87 ARG HE H -11.545 -6.336 1.349 1.00 . A A . 87 ARG HE 1 1
7 15427 1 1 87 ARG HG2 H -9.374 -6.365 1.261 1.00 . A A . 87 ARG HG2 1 1
7 15428 1 1 87 ARG HG3 H -8.482 -6.605 -0.245 1.00 . A A . 87 ARG HG3 1 1
7 15429 1 1 87 ARG HH11 H -12.628 -7.796 -1.738 1.00 . A A . 87 ARG HH11 1 1
7 15430 1 1 87 ARG HH12 H -14.265 -7.844 -1.258 1.00 . A A . 87 ARG HH12 1 1
7 15431 1 1 87 ARG HH21 H -13.770 -6.418 1.921 1.00 . A A . 87 ARG HH21 1 1
7 15432 1 1 87 ARG HH22 H -14.958 -7.055 0.858 1.00 . A A . 87 ARG HH22 1 1
7 15433 1 1 87 ARG N N -7.382 -7.880 2.235 1.00 . A A . 87 ARG N 1 1
7 15434 1 1 87 ARG NE N -11.766 -6.670 0.440 1.00 . A A . 87 ARG NE 1 1
7 15435 1 1 87 ARG NH1 N -13.317 -7.591 -1.041 1.00 . A A . 87 ARG NH1 1 1
7 15436 1 1 87 ARG NH2 N -13.992 -6.825 1.020 1.00 . A A . 87 ARG NH2 1 1
7 15437 1 1 87 ARG O O -6.962 -10.417 1.334 1.00 . A A . 87 ARG O 1 1
7 15438 1 1 88 LYS C C -9.154 -12.871 0.885 1.00 . A A . 88 LYS C 1 1
7 15439 1 1 88 LYS CA C -8.542 -12.432 2.211 1.00 . A A . 88 LYS CA 1 1
7 15440 1 1 88 LYS CB C -9.177 -13.232 3.345 1.00 . A A . 88 LYS CB 1 1
7 15441 1 1 88 LYS CD C -9.767 -15.507 4.262 1.00 . A A . 88 LYS CD 1 1
7 15442 1 1 88 LYS CE C -9.466 -15.112 5.695 1.00 . A A . 88 LYS CE 1 1
7 15443 1 1 88 LYS CG C -8.922 -14.734 3.261 1.00 . A A . 88 LYS CG 1 1
7 15444 1 1 88 LYS H H -9.583 -10.733 2.902 1.00 . A A . 88 LYS H 1 1
7 15445 1 1 88 LYS HA H -7.472 -12.584 2.212 1.00 . A A . 88 LYS HA 1 1
7 15446 1 1 88 LYS HB2 H -8.775 -12.870 4.280 1.00 . A A . 88 LYS HB2 1 1
7 15447 1 1 88 LYS HB3 H -10.244 -13.065 3.334 1.00 . A A . 88 LYS HB3 1 1
7 15448 1 1 88 LYS HD2 H -10.811 -15.313 4.063 1.00 . A A . 88 LYS HD2 1 1
7 15449 1 1 88 LYS HD3 H -9.571 -16.563 4.139 1.00 . A A . 88 LYS HD3 1 1
7 15450 1 1 88 LYS HE2 H -8.440 -15.365 5.922 1.00 . A A . 88 LYS HE2 1 1
7 15451 1 1 88 LYS HE3 H -9.603 -14.047 5.807 1.00 . A A . 88 LYS HE3 1 1
7 15452 1 1 88 LYS HG2 H -9.165 -15.073 2.264 1.00 . A A . 88 LYS HG2 1 1
7 15453 1 1 88 LYS HG3 H -7.877 -14.923 3.460 1.00 . A A . 88 LYS HG3 1 1
7 15454 1 1 88 LYS HZ1 H -11.348 -15.607 6.429 1.00 . A A . 88 LYS HZ1 1 1
7 15455 1 1 88 LYS HZ2 H -10.165 -15.531 7.620 1.00 . A A . 88 LYS HZ2 1 1
7 15456 1 1 88 LYS HZ3 H -10.217 -16.839 6.579 1.00 . A A . 88 LYS HZ3 1 1
7 15457 1 1 88 LYS N N -8.806 -11.036 2.376 1.00 . A A . 88 LYS N 1 1
7 15458 1 1 88 LYS NZ N -10.350 -15.810 6.636 1.00 . A A . 88 LYS NZ 1 1
7 15459 1 1 88 LYS O O -10.382 -12.838 0.727 1.00 . A A . 88 LYS O 1 1
7 15460 1 1 89 ILE C C -9.111 -15.200 -1.208 1.00 . A A . 89 ILE C 1 1
7 15461 1 1 89 ILE CA C -8.860 -13.706 -1.314 1.00 . A A . 89 ILE CA 1 1
7 15462 1 1 89 ILE CB C -7.957 -13.350 -2.558 1.00 . A A . 89 ILE CB 1 1
7 15463 1 1 89 ILE CD1 C -7.651 -13.818 -5.082 1.00 . A A . 89 ILE CD1 1 1
7 15464 1 1 89 ILE CG1 C -8.508 -14.015 -3.843 1.00 . A A . 89 ILE CG1 1 1
7 15465 1 1 89 ILE CG2 C -6.487 -13.689 -2.332 1.00 . A A . 89 ILE CG2 1 1
7 15466 1 1 89 ILE H H -7.366 -13.238 0.086 1.00 . A A . 89 ILE H 1 1
7 15467 1 1 89 ILE HA H -9.826 -13.233 -1.429 1.00 . A A . 89 ILE HA 1 1
7 15468 1 1 89 ILE HB H -8.011 -12.279 -2.685 1.00 . A A . 89 ILE HB 1 1
7 15469 1 1 89 ILE HD11 H -6.676 -14.251 -4.916 1.00 . A A . 89 ILE HD11 1 1
7 15470 1 1 89 ILE HD12 H -7.549 -12.763 -5.290 1.00 . A A . 89 ILE HD12 1 1
7 15471 1 1 89 ILE HD13 H -8.124 -14.303 -5.924 1.00 . A A . 89 ILE HD13 1 1
7 15472 1 1 89 ILE HG12 H -8.598 -15.077 -3.675 1.00 . A A . 89 ILE HG12 1 1
7 15473 1 1 89 ILE HG13 H -9.491 -13.615 -4.046 1.00 . A A . 89 ILE HG13 1 1
7 15474 1 1 89 ILE HG21 H -5.916 -13.430 -3.211 1.00 . A A . 89 ILE HG21 1 1
7 15475 1 1 89 ILE HG22 H -6.391 -14.748 -2.141 1.00 . A A . 89 ILE HG22 1 1
7 15476 1 1 89 ILE HG23 H -6.114 -13.137 -1.483 1.00 . A A . 89 ILE HG23 1 1
7 15477 1 1 89 ILE N N -8.336 -13.236 -0.065 1.00 . A A . 89 ILE N 1 1
7 15478 1 1 89 ILE O O -8.180 -16.013 -1.109 1.00 . A A . 89 ILE O 1 1
7 15479 1 1 90 THR C C -11.629 -17.275 -2.214 1.00 . A A . 90 THR C 1 1
7 15480 1 1 90 THR CA C -10.712 -16.919 -1.072 1.00 . A A . 90 THR CA 1 1
7 15481 1 1 90 THR CB C -11.344 -17.202 0.341 1.00 . A A . 90 THR CB 1 1
7 15482 1 1 90 THR CG2 C -12.579 -16.350 0.594 1.00 . A A . 90 THR CG2 1 1
7 15483 1 1 90 THR H H -11.063 -14.913 -1.401 1.00 . A A . 90 THR H 1 1
7 15484 1 1 90 THR HA H -9.797 -17.478 -1.175 1.00 . A A . 90 THR HA 1 1
7 15485 1 1 90 THR HB H -10.597 -16.958 1.084 1.00 . A A . 90 THR HB 1 1
7 15486 1 1 90 THR HG1 H -11.417 -18.841 1.390 1.00 . A A . 90 THR HG1 1 1
7 15487 1 1 90 THR HG21 H -12.998 -16.598 1.559 1.00 . A A . 90 THR HG21 1 1
7 15488 1 1 90 THR HG22 H -13.311 -16.538 -0.178 1.00 . A A . 90 THR HG22 1 1
7 15489 1 1 90 THR HG23 H -12.296 -15.308 0.586 1.00 . A A . 90 THR HG23 1 1
7 15490 1 1 90 THR N N -10.350 -15.564 -1.225 1.00 . A A . 90 THR N 1 1
7 15491 1 1 90 THR O O -12.035 -16.395 -2.964 1.00 . A A . 90 THR O 1 1
7 15492 1 1 90 THR OG1 O -11.678 -18.586 0.493 1.00 . A A . 90 THR OG1 1 1
7 15493 1 1 91 GLU C C -14.233 -18.532 -3.404 1.00 . A A . 91 GLU C 1 1
7 15494 1 1 91 GLU CA C -12.763 -18.926 -3.499 1.00 . A A . 91 GLU CA 1 1
7 15495 1 1 91 GLU CB C -12.573 -20.401 -3.771 1.00 . A A . 91 GLU CB 1 1
7 15496 1 1 91 GLU CD C -10.944 -22.225 -4.228 1.00 . A A . 91 GLU CD 1 1
7 15497 1 1 91 GLU CG C -11.124 -20.771 -3.976 1.00 . A A . 91 GLU CG 1 1
7 15498 1 1 91 GLU H H -11.793 -19.142 -1.616 1.00 . A A . 91 GLU H 1 1
7 15499 1 1 91 GLU HA H -12.348 -18.372 -4.327 1.00 . A A . 91 GLU HA 1 1
7 15500 1 1 91 GLU HB2 H -12.975 -20.987 -2.961 1.00 . A A . 91 GLU HB2 1 1
7 15501 1 1 91 GLU HB3 H -13.106 -20.651 -4.677 1.00 . A A . 91 GLU HB3 1 1
7 15502 1 1 91 GLU HG2 H -10.734 -20.221 -4.819 1.00 . A A . 91 GLU HG2 1 1
7 15503 1 1 91 GLU HG3 H -10.572 -20.500 -3.087 1.00 . A A . 91 GLU HG3 1 1
7 15504 1 1 91 GLU N N -12.005 -18.507 -2.338 1.00 . A A . 91 GLU N 1 1
7 15505 1 1 91 GLU O O -15.022 -18.798 -4.310 1.00 . A A . 91 GLU O 1 1
7 15506 1 1 91 GLU OE1 O -11.332 -22.697 -5.303 1.00 . A A . 91 GLU OE1 1 1
7 15507 1 1 91 GLU OE2 O -10.401 -22.930 -3.357 1.00 . A A . 91 GLU OE2 1 1
7 15508 1 1 92 ASN C C -15.850 -15.825 -1.969 1.00 . A A . 92 ASN C 1 1
7 15509 1 1 92 ASN CA C -15.912 -17.337 -2.143 1.00 . A A . 92 ASN CA 1 1
7 15510 1 1 92 ASN CB C -16.667 -17.991 -0.972 1.00 . A A . 92 ASN CB 1 1
7 15511 1 1 92 ASN CG C -17.049 -19.436 -1.243 1.00 . A A . 92 ASN CG 1 1
7 15512 1 1 92 ASN H H -13.921 -17.802 -1.600 1.00 . A A . 92 ASN H 1 1
7 15513 1 1 92 ASN HA H -16.449 -17.539 -3.059 1.00 . A A . 92 ASN HA 1 1
7 15514 1 1 92 ASN HB2 H -16.040 -17.963 -0.093 1.00 . A A . 92 ASN HB2 1 1
7 15515 1 1 92 ASN HB3 H -17.566 -17.427 -0.781 1.00 . A A . 92 ASN HB3 1 1
7 15516 1 1 92 ASN HD21 H -15.412 -20.088 -0.342 1.00 . A A . 92 ASN HD21 1 1
7 15517 1 1 92 ASN HD22 H -16.452 -21.301 -0.974 1.00 . A A . 92 ASN HD22 1 1
7 15518 1 1 92 ASN N N -14.583 -17.887 -2.317 1.00 . A A . 92 ASN N 1 1
7 15519 1 1 92 ASN ND2 N -16.229 -20.361 -0.817 1.00 . A A . 92 ASN ND2 1 1
7 15520 1 1 92 ASN O O -16.843 -15.187 -1.639 1.00 . A A . 92 ASN O 1 1
7 15521 1 1 92 ASN OD1 O -18.102 -19.712 -1.823 1.00 . A A . 92 ASN OD1 1 1
7 15522 1 1 93 CYS C C -13.532 -13.296 -3.121 1.00 . A A . 93 CYS C 1 1
7 15523 1 1 93 CYS CA C -14.538 -13.806 -2.099 1.00 . A A . 93 CYS CA 1 1
7 15524 1 1 93 CYS CB C -14.141 -13.372 -0.689 1.00 . A A . 93 CYS CB 1 1
7 15525 1 1 93 CYS H H -13.909 -15.751 -2.519 1.00 . A A . 93 CYS H 1 1
7 15526 1 1 93 CYS HA H -15.507 -13.400 -2.333 1.00 . A A . 93 CYS HA 1 1
7 15527 1 1 93 CYS HB2 H -14.846 -13.780 0.019 1.00 . A A . 93 CYS HB2 1 1
7 15528 1 1 93 CYS HB3 H -13.152 -13.747 -0.474 1.00 . A A . 93 CYS HB3 1 1
7 15529 1 1 93 CYS N N -14.687 -15.240 -2.214 1.00 . A A . 93 CYS N 1 1
7 15530 1 1 93 CYS O O -12.365 -13.703 -3.115 1.00 . A A . 93 CYS O 1 1
7 15531 1 1 93 CYS SG S -14.108 -11.562 -0.473 1.00 . A A . 93 CYS SG 1 1
7 15532 1 1 94 PRO C C -12.186 -10.798 -4.669 1.00 . A A . 94 PRO C 1 1
7 15533 1 1 94 PRO CA C -13.156 -11.911 -5.100 1.00 . A A . 94 PRO CA 1 1
7 15534 1 1 94 PRO CB C -14.186 -11.371 -6.092 1.00 . A A . 94 PRO CB 1 1
7 15535 1 1 94 PRO CD C -15.340 -11.875 -4.048 1.00 . A A . 94 PRO CD 1 1
7 15536 1 1 94 PRO CG C -15.345 -10.968 -5.251 1.00 . A A . 94 PRO CG 1 1
7 15537 1 1 94 PRO HA H -12.598 -12.705 -5.573 1.00 . A A . 94 PRO HA 1 1
7 15538 1 1 94 PRO HB2 H -13.768 -10.530 -6.626 1.00 . A A . 94 PRO HB2 1 1
7 15539 1 1 94 PRO HB3 H -14.460 -12.149 -6.790 1.00 . A A . 94 PRO HB3 1 1
7 15540 1 1 94 PRO HD2 H -15.535 -11.324 -3.142 1.00 . A A . 94 PRO HD2 1 1
7 15541 1 1 94 PRO HD3 H -16.042 -12.688 -4.149 1.00 . A A . 94 PRO HD3 1 1
7 15542 1 1 94 PRO HG2 H -15.237 -9.938 -4.944 1.00 . A A . 94 PRO HG2 1 1
7 15543 1 1 94 PRO HG3 H -16.262 -11.092 -5.809 1.00 . A A . 94 PRO HG3 1 1
7 15544 1 1 94 PRO N N -13.977 -12.429 -4.019 1.00 . A A . 94 PRO N 1 1
7 15545 1 1 94 PRO O O -12.464 -10.021 -3.731 1.00 . A A . 94 PRO O 1 1
7 15546 1 1 95 PRO C C -10.496 -8.392 -5.772 1.00 . A A . 95 PRO C 1 1
7 15547 1 1 95 PRO CA C -10.032 -9.687 -5.128 1.00 . A A . 95 PRO CA 1 1
7 15548 1 1 95 PRO CB C -8.806 -10.218 -5.869 1.00 . A A . 95 PRO CB 1 1
7 15549 1 1 95 PRO CD C -10.575 -11.706 -6.354 1.00 . A A . 95 PRO CD 1 1
7 15550 1 1 95 PRO CG C -9.371 -11.055 -6.950 1.00 . A A . 95 PRO CG 1 1
7 15551 1 1 95 PRO HA H -9.806 -9.531 -4.084 1.00 . A A . 95 PRO HA 1 1
7 15552 1 1 95 PRO HB2 H -8.240 -9.384 -6.258 1.00 . A A . 95 PRO HB2 1 1
7 15553 1 1 95 PRO HB3 H -8.196 -10.795 -5.192 1.00 . A A . 95 PRO HB3 1 1
7 15554 1 1 95 PRO HD2 H -11.336 -11.881 -7.098 1.00 . A A . 95 PRO HD2 1 1
7 15555 1 1 95 PRO HD3 H -10.272 -12.625 -5.876 1.00 . A A . 95 PRO HD3 1 1
7 15556 1 1 95 PRO HG2 H -9.656 -10.436 -7.788 1.00 . A A . 95 PRO HG2 1 1
7 15557 1 1 95 PRO HG3 H -8.653 -11.803 -7.256 1.00 . A A . 95 PRO HG3 1 1
7 15558 1 1 95 PRO N N -11.024 -10.736 -5.334 1.00 . A A . 95 PRO N 1 1
7 15559 1 1 95 PRO O O -11.434 -8.392 -6.589 1.00 . A A . 95 PRO O 1 1
7 15560 1 1 96 VAL C C -9.273 -5.694 -7.071 1.00 . A A . 96 VAL C 1 1
7 15561 1 1 96 VAL CA C -10.273 -6.037 -5.985 1.00 . A A . 96 VAL CA 1 1
7 15562 1 1 96 VAL CB C -10.317 -4.899 -4.917 1.00 . A A . 96 VAL CB 1 1
7 15563 1 1 96 VAL CG1 C -10.932 -3.612 -5.465 1.00 . A A . 96 VAL CG1 1 1
7 15564 1 1 96 VAL CG2 C -11.044 -5.346 -3.666 1.00 . A A . 96 VAL CG2 1 1
7 15565 1 1 96 VAL H H -9.116 -7.390 -4.802 1.00 . A A . 96 VAL H 1 1
7 15566 1 1 96 VAL HA H -11.249 -6.156 -6.432 1.00 . A A . 96 VAL HA 1 1
7 15567 1 1 96 VAL HB H -9.295 -4.675 -4.668 1.00 . A A . 96 VAL HB 1 1
7 15568 1 1 96 VAL HG11 H -10.947 -2.859 -4.690 1.00 . A A . 96 VAL HG11 1 1
7 15569 1 1 96 VAL HG12 H -11.942 -3.809 -5.795 1.00 . A A . 96 VAL HG12 1 1
7 15570 1 1 96 VAL HG13 H -10.345 -3.259 -6.299 1.00 . A A . 96 VAL HG13 1 1
7 15571 1 1 96 VAL HG21 H -10.532 -6.194 -3.238 1.00 . A A . 96 VAL HG21 1 1
7 15572 1 1 96 VAL HG22 H -12.055 -5.627 -3.919 1.00 . A A . 96 VAL HG22 1 1
7 15573 1 1 96 VAL HG23 H -11.062 -4.538 -2.950 1.00 . A A . 96 VAL HG23 1 1
7 15574 1 1 96 VAL N N -9.886 -7.312 -5.415 1.00 . A A . 96 VAL N 1 1
7 15575 1 1 96 VAL O O -8.153 -6.192 -7.066 1.00 . A A . 96 VAL O 1 1
7 15576 1 1 97 ASP C C -8.575 -3.041 -9.130 1.00 . A A . 97 ASP C 1 1
7 15577 1 1 97 ASP CA C -8.804 -4.507 -9.071 1.00 . A A . 97 ASP CA 1 1
7 15578 1 1 97 ASP CB C -9.236 -5.068 -10.414 1.00 . A A . 97 ASP CB 1 1
7 15579 1 1 97 ASP CG C -8.649 -6.434 -10.662 1.00 . A A . 97 ASP CG 1 1
7 15580 1 1 97 ASP H H -10.560 -4.486 -7.933 1.00 . A A . 97 ASP H 1 1
7 15581 1 1 97 ASP HA H -7.853 -4.951 -8.821 1.00 . A A . 97 ASP HA 1 1
7 15582 1 1 97 ASP HB2 H -10.313 -5.143 -10.433 1.00 . A A . 97 ASP HB2 1 1
7 15583 1 1 97 ASP HB3 H -8.908 -4.392 -11.188 1.00 . A A . 97 ASP HB3 1 1
7 15584 1 1 97 ASP N N -9.667 -4.880 -7.994 1.00 . A A . 97 ASP N 1 1
7 15585 1 1 97 ASP O O -9.498 -2.238 -9.350 1.00 . A A . 97 ASP O 1 1
7 15586 1 1 97 ASP OD1 O -7.463 -6.515 -11.049 1.00 . A A . 97 ASP OD1 1 1
7 15587 1 1 97 ASP OD2 O -9.345 -7.453 -10.471 1.00 . A A . 97 ASP OD2 1 1
7 15588 1 1 98 GLY C C -5.659 -1.194 -9.603 1.00 . A A . 98 GLY C 1 1
7 15589 1 1 98 GLY CA C -6.955 -1.333 -8.923 1.00 . A A . 98 GLY CA 1 1
7 15590 1 1 98 GLY H H -6.668 -3.383 -8.816 1.00 . A A . 98 GLY H 1 1
7 15591 1 1 98 GLY HA2 H -7.672 -0.679 -9.392 1.00 . A A . 98 GLY HA2 1 1
7 15592 1 1 98 GLY HA3 H -6.823 -1.019 -7.898 1.00 . A A . 98 GLY HA3 1 1
7 15593 1 1 98 GLY N N -7.355 -2.690 -8.935 1.00 . A A . 98 GLY N 1 1
7 15594 1 1 98 GLY O O -5.273 -2.065 -10.385 1.00 . A A . 98 GLY O 1 1
7 15595 1 1 99 ASN C C -2.740 -0.864 -9.352 1.00 . A A . 99 ASN C 1 1
7 15596 1 1 99 ASN CA C -3.732 0.186 -9.810 1.00 . A A . 99 ASN CA 1 1
7 15597 1 1 99 ASN CB C -3.334 1.523 -9.242 1.00 . A A . 99 ASN CB 1 1
7 15598 1 1 99 ASN CG C -2.188 2.096 -9.958 1.00 . A A . 99 ASN CG 1 1
7 15599 1 1 99 ASN H H -5.395 0.570 -8.750 1.00 . A A . 99 ASN H 1 1
7 15600 1 1 99 ASN HA H -3.751 0.270 -10.884 1.00 . A A . 99 ASN HA 1 1
7 15601 1 1 99 ASN HB2 H -4.170 2.203 -9.315 1.00 . A A . 99 ASN HB2 1 1
7 15602 1 1 99 ASN HB3 H -3.068 1.404 -8.203 1.00 . A A . 99 ASN HB3 1 1
7 15603 1 1 99 ASN HD21 H -3.436 2.955 -11.214 1.00 . A A . 99 ASN HD21 1 1
7 15604 1 1 99 ASN HD22 H -1.770 3.200 -11.485 1.00 . A A . 99 ASN HD22 1 1
7 15605 1 1 99 ASN N N -5.008 -0.119 -9.328 1.00 . A A . 99 ASN N 1 1
7 15606 1 1 99 ASN ND2 N -2.497 2.817 -10.972 1.00 . A A . 99 ASN ND2 1 1
7 15607 1 1 99 ASN O O -2.393 -0.945 -8.162 1.00 . A A . 99 ASN O 1 1
7 15608 1 1 99 ASN OD1 O -1.027 1.886 -9.612 1.00 . A A . 99 ASN OD1 1 1
7 15609 1 1 100 ARG C C -0.035 -2.000 -10.125 1.00 . A A . 100 ARG C 1 1
7 15610 1 1 100 ARG CA C -1.366 -2.683 -9.962 1.00 . A A . 100 ARG CA 1 1
7 15611 1 1 100 ARG CB C -1.497 -3.898 -10.878 1.00 . A A . 100 ARG CB 1 1
7 15612 1 1 100 ARG CD C -2.919 -5.842 -11.610 1.00 . A A . 100 ARG CD 1 1
7 15613 1 1 100 ARG CG C -2.874 -4.542 -10.830 1.00 . A A . 100 ARG CG 1 1
7 15614 1 1 100 ARG CZ C -1.917 -8.128 -11.480 1.00 . A A . 100 ARG CZ 1 1
7 15615 1 1 100 ARG H H -2.781 -1.686 -11.138 1.00 . A A . 100 ARG H 1 1
7 15616 1 1 100 ARG HA H -1.482 -2.980 -8.930 1.00 . A A . 100 ARG HA 1 1
7 15617 1 1 100 ARG HB2 H -1.296 -3.596 -11.895 1.00 . A A . 100 ARG HB2 1 1
7 15618 1 1 100 ARG HB3 H -0.770 -4.637 -10.580 1.00 . A A . 100 ARG HB3 1 1
7 15619 1 1 100 ARG HD2 H -3.941 -6.185 -11.664 1.00 . A A . 100 ARG HD2 1 1
7 15620 1 1 100 ARG HD3 H -2.548 -5.654 -12.607 1.00 . A A . 100 ARG HD3 1 1
7 15621 1 1 100 ARG HE H -1.670 -6.632 -10.134 1.00 . A A . 100 ARG HE 1 1
7 15622 1 1 100 ARG HG2 H -3.123 -4.746 -9.799 1.00 . A A . 100 ARG HG2 1 1
7 15623 1 1 100 ARG HG3 H -3.595 -3.853 -11.243 1.00 . A A . 100 ARG HG3 1 1
7 15624 1 1 100 ARG HH11 H -3.002 -7.823 -13.189 1.00 . A A . 100 ARG HH11 1 1
7 15625 1 1 100 ARG HH12 H -2.353 -9.381 -13.049 1.00 . A A . 100 ARG HH12 1 1
7 15626 1 1 100 ARG HH21 H -0.782 -8.798 -9.917 1.00 . A A . 100 ARG HH21 1 1
7 15627 1 1 100 ARG HH22 H -1.044 -9.949 -11.135 1.00 . A A . 100 ARG HH22 1 1
7 15628 1 1 100 ARG N N -2.360 -1.711 -10.251 1.00 . A A . 100 ARG N 1 1
7 15629 1 1 100 ARG NE N -2.089 -6.891 -10.988 1.00 . A A . 100 ARG NE 1 1
7 15630 1 1 100 ARG NH1 N -2.457 -8.468 -12.647 1.00 . A A . 100 ARG NH1 1 1
7 15631 1 1 100 ARG NH2 N -1.204 -9.015 -10.802 1.00 . A A . 100 ARG NH2 1 1
7 15632 1 1 100 ARG O O 0.385 -1.687 -11.246 1.00 . A A . 100 ARG O 1 1
7 15633 1 1 101 CYS C C 2.991 -1.869 -9.425 1.00 . A A . 101 CYS C 1 1
7 15634 1 1 101 CYS CA C 1.817 -0.955 -8.989 1.00 . A A . 101 CYS CA 1 1
7 15635 1 1 101 CYS CB C 2.026 -0.423 -7.551 1.00 . A A . 101 CYS CB 1 1
7 15636 1 1 101 CYS H H 0.197 -2.025 -8.173 1.00 . A A . 101 CYS H 1 1
7 15637 1 1 101 CYS HA H 1.697 -0.122 -9.664 1.00 . A A . 101 CYS HA 1 1
7 15638 1 1 101 CYS HB2 H 1.081 -0.457 -7.030 1.00 . A A . 101 CYS HB2 1 1
7 15639 1 1 101 CYS HB3 H 2.725 -1.068 -7.039 1.00 . A A . 101 CYS HB3 1 1
7 15640 1 1 101 CYS N N 0.587 -1.715 -9.016 1.00 . A A . 101 CYS N 1 1
7 15641 1 1 101 CYS O O 2.774 -3.047 -9.769 1.00 . A A . 101 CYS O 1 1
7 15642 1 1 101 CYS SG S 2.649 1.299 -7.417 1.00 . A A . 101 CYS SG 1 1
7 15643 1 1 102 SER C C 5.710 -3.012 -8.555 1.00 . A A . 102 SER C 1 1
7 15644 1 1 102 SER CA C 5.376 -2.119 -9.751 1.00 . A A . 102 SER CA 1 1
7 15645 1 1 102 SER CB C 6.555 -1.200 -10.089 1.00 . A A . 102 SER CB 1 1
7 15646 1 1 102 SER H H 4.318 -0.388 -9.228 1.00 . A A . 102 SER H 1 1
7 15647 1 1 102 SER HA H 5.148 -2.741 -10.603 1.00 . A A . 102 SER HA 1 1
7 15648 1 1 102 SER HB2 H 6.766 -0.572 -9.236 1.00 . A A . 102 SER HB2 1 1
7 15649 1 1 102 SER HB3 H 7.429 -1.790 -10.325 1.00 . A A . 102 SER HB3 1 1
7 15650 1 1 102 SER HG H 5.361 -0.001 -11.110 1.00 . A A . 102 SER HG 1 1
7 15651 1 1 102 SER N N 4.199 -1.339 -9.443 1.00 . A A . 102 SER N 1 1
7 15652 1 1 102 SER O O 6.338 -2.573 -7.592 1.00 . A A . 102 SER O 1 1
7 15653 1 1 102 SER OG O 6.252 -0.358 -11.202 1.00 . A A . 102 SER OG 1 1
7 15654 1 1 103 VAL C C 6.505 -6.108 -7.893 1.00 . A A . 103 VAL C 1 1
7 15655 1 1 103 VAL CA C 5.381 -5.177 -7.531 1.00 . A A . 103 VAL CA 1 1
7 15656 1 1 103 VAL CB C 4.094 -6.018 -7.341 1.00 . A A . 103 VAL CB 1 1
7 15657 1 1 103 VAL CG1 C 4.168 -6.939 -6.130 1.00 . A A . 103 VAL CG1 1 1
7 15658 1 1 103 VAL CG2 C 2.856 -5.146 -7.303 1.00 . A A . 103 VAL CG2 1 1
7 15659 1 1 103 VAL H H 4.717 -4.500 -9.399 1.00 . A A . 103 VAL H 1 1
7 15660 1 1 103 VAL HA H 5.601 -4.655 -6.611 1.00 . A A . 103 VAL HA 1 1
7 15661 1 1 103 VAL HB H 4.041 -6.654 -8.205 1.00 . A A . 103 VAL HB 1 1
7 15662 1 1 103 VAL HG11 H 4.300 -6.349 -5.234 1.00 . A A . 103 VAL HG11 1 1
7 15663 1 1 103 VAL HG12 H 5.009 -7.608 -6.238 1.00 . A A . 103 VAL HG12 1 1
7 15664 1 1 103 VAL HG13 H 3.258 -7.513 -6.053 1.00 . A A . 103 VAL HG13 1 1
7 15665 1 1 103 VAL HG21 H 1.979 -5.749 -7.120 1.00 . A A . 103 VAL HG21 1 1
7 15666 1 1 103 VAL HG22 H 2.755 -4.633 -8.248 1.00 . A A . 103 VAL HG22 1 1
7 15667 1 1 103 VAL HG23 H 2.971 -4.414 -6.518 1.00 . A A . 103 VAL HG23 1 1
7 15668 1 1 103 VAL N N 5.213 -4.221 -8.601 1.00 . A A . 103 VAL N 1 1
7 15669 1 1 103 VAL O O 6.678 -6.457 -9.072 1.00 . A A . 103 VAL O 1 1
7 15670 1 1 104 LEU C C 8.727 -7.990 -5.763 1.00 . A A . 104 LEU C 1 1
7 15671 1 1 104 LEU CA C 8.356 -7.394 -7.088 1.00 . A A . 104 LEU CA 1 1
7 15672 1 1 104 LEU CB C 9.563 -6.671 -7.736 1.00 . A A . 104 LEU CB 1 1
7 15673 1 1 104 LEU CD1 C 10.540 -8.591 -9.046 1.00 . A A . 104 LEU CD1 1 1
7 15674 1 1 104 LEU CD2 C 11.960 -6.624 -8.436 1.00 . A A . 104 LEU CD2 1 1
7 15675 1 1 104 LEU CG C 10.814 -7.514 -8.004 1.00 . A A . 104 LEU CG 1 1
7 15676 1 1 104 LEU H H 7.010 -6.147 -6.023 1.00 . A A . 104 LEU H 1 1
7 15677 1 1 104 LEU HA H 8.064 -8.208 -7.710 1.00 . A A . 104 LEU HA 1 1
7 15678 1 1 104 LEU HB2 H 9.231 -6.269 -8.682 1.00 . A A . 104 LEU HB2 1 1
7 15679 1 1 104 LEU HB3 H 9.848 -5.843 -7.105 1.00 . A A . 104 LEU HB3 1 1
7 15680 1 1 104 LEU HD11 H 11.441 -9.162 -9.216 1.00 . A A . 104 LEU HD11 1 1
7 15681 1 1 104 LEU HD12 H 10.227 -8.129 -9.970 1.00 . A A . 104 LEU HD12 1 1
7 15682 1 1 104 LEU HD13 H 9.761 -9.249 -8.691 1.00 . A A . 104 LEU HD13 1 1
7 15683 1 1 104 LEU HD21 H 11.697 -6.112 -9.349 1.00 . A A . 104 LEU HD21 1 1
7 15684 1 1 104 LEU HD22 H 12.839 -7.228 -8.604 1.00 . A A . 104 LEU HD22 1 1
7 15685 1 1 104 LEU HD23 H 12.163 -5.898 -7.662 1.00 . A A . 104 LEU HD23 1 1
7 15686 1 1 104 LEU HG H 11.098 -8.010 -7.089 1.00 . A A . 104 LEU HG 1 1
7 15687 1 1 104 LEU N N 7.250 -6.494 -6.920 1.00 . A A . 104 LEU N 1 1
7 15688 1 1 104 LEU O O 8.377 -9.138 -5.432 1.00 . A A . 104 LEU O 1 1
7 15689 1 1 105 GLU C C 9.875 -6.180 -2.911 1.00 . A A . 105 GLU C 1 1
7 15690 1 1 105 GLU CA C 9.870 -7.468 -3.702 1.00 . A A . 105 GLU CA 1 1
7 15691 1 1 105 GLU CB C 11.288 -8.062 -3.757 1.00 . A A . 105 GLU CB 1 1
7 15692 1 1 105 GLU CD C 12.771 -10.015 -4.295 1.00 . A A . 105 GLU CD 1 1
7 15693 1 1 105 GLU CG C 11.394 -9.435 -4.406 1.00 . A A . 105 GLU CG 1 1
7 15694 1 1 105 GLU H H 9.403 -6.296 -5.418 1.00 . A A . 105 GLU H 1 1
7 15695 1 1 105 GLU HA H 9.206 -8.154 -3.198 1.00 . A A . 105 GLU HA 1 1
7 15696 1 1 105 GLU HB2 H 11.916 -7.390 -4.319 1.00 . A A . 105 GLU HB2 1 1
7 15697 1 1 105 GLU HB3 H 11.672 -8.134 -2.751 1.00 . A A . 105 GLU HB3 1 1
7 15698 1 1 105 GLU HG2 H 10.697 -10.104 -3.926 1.00 . A A . 105 GLU HG2 1 1
7 15699 1 1 105 GLU HG3 H 11.138 -9.349 -5.452 1.00 . A A . 105 GLU HG3 1 1
7 15700 1 1 105 GLU N N 9.349 -7.186 -5.020 1.00 . A A . 105 GLU N 1 1
7 15701 1 1 105 GLU O O 9.726 -5.108 -3.504 1.00 . A A . 105 GLU O 1 1
7 15702 1 1 105 GLU OE1 O 13.603 -9.781 -5.190 1.00 . A A . 105 GLU OE1 1 1
7 15703 1 1 105 GLU OE2 O 13.056 -10.725 -3.300 1.00 . A A . 105 GLU OE2 1 1
7 15704 1 1 106 PHE C C 10.438 -3.814 -1.133 1.00 . A A . 106 PHE C 1 1
7 15705 1 1 106 PHE CA C 10.046 -5.189 -0.610 1.00 . A A . 106 PHE CA 1 1
7 15706 1 1 106 PHE CB C 10.820 -5.526 0.687 1.00 . A A . 106 PHE CB 1 1
7 15707 1 1 106 PHE CD1 C 9.760 -3.954 2.369 1.00 . A A . 106 PHE CD1 1 1
7 15708 1 1 106 PHE CD2 C 12.097 -3.739 1.935 1.00 . A A . 106 PHE CD2 1 1
7 15709 1 1 106 PHE CE1 C 9.829 -2.911 3.269 1.00 . A A . 106 PHE CE1 1 1
7 15710 1 1 106 PHE CE2 C 12.169 -2.696 2.838 1.00 . A A . 106 PHE CE2 1 1
7 15711 1 1 106 PHE CG C 10.892 -4.383 1.687 1.00 . A A . 106 PHE CG 1 1
7 15712 1 1 106 PHE CZ C 11.032 -2.282 3.505 1.00 . A A . 106 PHE CZ 1 1
7 15713 1 1 106 PHE H H 10.360 -7.192 -1.279 1.00 . A A . 106 PHE H 1 1
7 15714 1 1 106 PHE HA H 9.008 -5.102 -0.345 1.00 . A A . 106 PHE HA 1 1
7 15715 1 1 106 PHE HB2 H 10.344 -6.361 1.177 1.00 . A A . 106 PHE HB2 1 1
7 15716 1 1 106 PHE HB3 H 11.831 -5.803 0.427 1.00 . A A . 106 PHE HB3 1 1
7 15717 1 1 106 PHE HD1 H 8.812 -4.439 2.193 1.00 . A A . 106 PHE HD1 1 1
7 15718 1 1 106 PHE HD2 H 12.988 -4.061 1.417 1.00 . A A . 106 PHE HD2 1 1
7 15719 1 1 106 PHE HE1 H 8.940 -2.590 3.790 1.00 . A A . 106 PHE HE1 1 1
7 15720 1 1 106 PHE HE2 H 13.111 -2.203 3.023 1.00 . A A . 106 PHE HE2 1 1
7 15721 1 1 106 PHE HZ H 11.088 -1.467 4.210 1.00 . A A . 106 PHE HZ 1 1
7 15722 1 1 106 PHE N N 10.121 -6.298 -1.600 1.00 . A A . 106 PHE N 1 1
7 15723 1 1 106 PHE O O 9.598 -2.924 -1.186 1.00 . A A . 106 PHE O 1 1
7 15724 1 1 107 GLU C C 11.423 -1.794 -3.163 1.00 . A A . 107 GLU C 1 1
7 15725 1 1 107 GLU CA C 12.187 -2.356 -1.975 1.00 . A A . 107 GLU CA 1 1
7 15726 1 1 107 GLU CB C 13.692 -2.366 -2.284 1.00 . A A . 107 GLU CB 1 1
7 15727 1 1 107 GLU CD C 15.607 -1.001 -3.248 1.00 . A A . 107 GLU CD 1 1
7 15728 1 1 107 GLU CG C 14.169 -1.031 -2.854 1.00 . A A . 107 GLU CG 1 1
7 15729 1 1 107 GLU H H 12.235 -4.463 -1.526 1.00 . A A . 107 GLU H 1 1
7 15730 1 1 107 GLU HA H 12.021 -1.688 -1.144 1.00 . A A . 107 GLU HA 1 1
7 15731 1 1 107 GLU HB2 H 14.239 -2.571 -1.376 1.00 . A A . 107 GLU HB2 1 1
7 15732 1 1 107 GLU HB3 H 13.907 -3.137 -3.008 1.00 . A A . 107 GLU HB3 1 1
7 15733 1 1 107 GLU HG2 H 13.580 -0.808 -3.732 1.00 . A A . 107 GLU HG2 1 1
7 15734 1 1 107 GLU HG3 H 13.992 -0.265 -2.114 1.00 . A A . 107 GLU HG3 1 1
7 15735 1 1 107 GLU N N 11.680 -3.656 -1.535 1.00 . A A . 107 GLU N 1 1
7 15736 1 1 107 GLU O O 11.084 -0.608 -3.187 1.00 . A A . 107 GLU O 1 1
7 15737 1 1 107 GLU OE1 O 15.979 -1.629 -4.260 1.00 . A A . 107 GLU OE1 1 1
7 15738 1 1 107 GLU OE2 O 16.390 -0.287 -2.601 1.00 . A A . 107 GLU OE2 1 1
7 15739 1 1 108 ARG C C 9.028 -1.842 -5.037 1.00 . A A . 108 ARG C 1 1
7 15740 1 1 108 ARG CA C 10.489 -2.156 -5.317 1.00 . A A . 108 ARG CA 1 1
7 15741 1 1 108 ARG CB C 10.616 -3.179 -6.435 1.00 . A A . 108 ARG CB 1 1
7 15742 1 1 108 ARG CD C 11.982 -2.080 -8.278 1.00 . A A . 108 ARG CD 1 1
7 15743 1 1 108 ARG CG C 10.597 -2.603 -7.848 1.00 . A A . 108 ARG CG 1 1
7 15744 1 1 108 ARG CZ C 13.675 -0.873 -6.854 1.00 . A A . 108 ARG CZ 1 1
7 15745 1 1 108 ARG H H 11.321 -3.582 -4.010 1.00 . A A . 108 ARG H 1 1
7 15746 1 1 108 ARG HA H 10.980 -1.242 -5.590 1.00 . A A . 108 ARG HA 1 1
7 15747 1 1 108 ARG HB2 H 11.541 -3.721 -6.305 1.00 . A A . 108 ARG HB2 1 1
7 15748 1 1 108 ARG HB3 H 9.793 -3.873 -6.343 1.00 . A A . 108 ARG HB3 1 1
7 15749 1 1 108 ARG HD2 H 12.690 -2.887 -8.183 1.00 . A A . 108 ARG HD2 1 1
7 15750 1 1 108 ARG HD3 H 11.920 -1.797 -9.319 1.00 . A A . 108 ARG HD3 1 1
7 15751 1 1 108 ARG HE H 11.925 -0.106 -7.535 1.00 . A A . 108 ARG HE 1 1
7 15752 1 1 108 ARG HG2 H 10.290 -3.375 -8.537 1.00 . A A . 108 ARG HG2 1 1
7 15753 1 1 108 ARG HG3 H 9.889 -1.788 -7.882 1.00 . A A . 108 ARG HG3 1 1
7 15754 1 1 108 ARG HH11 H 14.173 -2.858 -7.098 1.00 . A A . 108 ARG HH11 1 1
7 15755 1 1 108 ARG HH12 H 15.292 -1.938 -6.206 1.00 . A A . 108 ARG HH12 1 1
7 15756 1 1 108 ARG HH21 H 13.579 1.134 -6.446 1.00 . A A . 108 ARG HH21 1 1
7 15757 1 1 108 ARG HH22 H 14.993 0.342 -5.883 1.00 . A A . 108 ARG HH22 1 1
7 15758 1 1 108 ARG N N 11.123 -2.627 -4.115 1.00 . A A . 108 ARG N 1 1
7 15759 1 1 108 ARG NE N 12.487 -0.922 -7.500 1.00 . A A . 108 ARG NE 1 1
7 15760 1 1 108 ARG NH1 N 14.429 -1.962 -6.724 1.00 . A A . 108 ARG NH1 1 1
7 15761 1 1 108 ARG NH2 N 14.111 0.278 -6.356 1.00 . A A . 108 ARG NH2 1 1
7 15762 1 1 108 ARG O O 8.480 -0.854 -5.564 1.00 . A A . 108 ARG O 1 1
7 15763 1 1 109 ASP C C 6.904 -1.184 -2.997 1.00 . A A . 109 ASP C 1 1
7 15764 1 1 109 ASP CA C 7.050 -2.470 -3.765 1.00 . A A . 109 ASP CA 1 1
7 15765 1 1 109 ASP CB C 6.546 -3.650 -2.902 1.00 . A A . 109 ASP CB 1 1
7 15766 1 1 109 ASP CG C 6.153 -4.903 -3.677 1.00 . A A . 109 ASP CG 1 1
7 15767 1 1 109 ASP H H 8.929 -3.413 -3.815 1.00 . A A . 109 ASP H 1 1
7 15768 1 1 109 ASP HA H 6.444 -2.400 -4.654 1.00 . A A . 109 ASP HA 1 1
7 15769 1 1 109 ASP HB2 H 7.328 -3.929 -2.211 1.00 . A A . 109 ASP HB2 1 1
7 15770 1 1 109 ASP HB3 H 5.691 -3.316 -2.333 1.00 . A A . 109 ASP HB3 1 1
7 15771 1 1 109 ASP N N 8.430 -2.649 -4.183 1.00 . A A . 109 ASP N 1 1
7 15772 1 1 109 ASP O O 6.085 -0.337 -3.354 1.00 . A A . 109 ASP O 1 1
7 15773 1 1 109 ASP OD1 O 6.963 -5.434 -4.464 1.00 . A A . 109 ASP OD1 1 1
7 15774 1 1 109 ASP OD2 O 5.036 -5.424 -3.449 1.00 . A A . 109 ASP OD2 1 1
7 15775 1 1 110 ILE C C 7.915 1.446 -1.932 1.00 . A A . 110 ILE C 1 1
7 15776 1 1 110 ILE CA C 7.680 0.188 -1.126 1.00 . A A . 110 ILE CA 1 1
7 15777 1 1 110 ILE CB C 8.635 0.137 0.143 1.00 . A A . 110 ILE CB 1 1
7 15778 1 1 110 ILE CD1 C 7.081 1.554 1.577 1.00 . A A . 110 ILE CD1 1 1
7 15779 1 1 110 ILE CG1 C 8.466 1.377 1.028 1.00 . A A . 110 ILE CG1 1 1
7 15780 1 1 110 ILE CG2 C 10.094 -0.001 -0.236 1.00 . A A . 110 ILE CG2 1 1
7 15781 1 1 110 ILE H H 8.488 -1.650 -1.869 1.00 . A A . 110 ILE H 1 1
7 15782 1 1 110 ILE HA H 6.654 0.209 -0.788 1.00 . A A . 110 ILE HA 1 1
7 15783 1 1 110 ILE HB H 8.363 -0.731 0.724 1.00 . A A . 110 ILE HB 1 1
7 15784 1 1 110 ILE HD11 H 7.063 2.393 2.257 1.00 . A A . 110 ILE HD11 1 1
7 15785 1 1 110 ILE HD12 H 6.822 0.653 2.109 1.00 . A A . 110 ILE HD12 1 1
7 15786 1 1 110 ILE HD13 H 6.384 1.721 0.768 1.00 . A A . 110 ILE HD13 1 1
7 15787 1 1 110 ILE HG12 H 9.140 1.298 1.868 1.00 . A A . 110 ILE HG12 1 1
7 15788 1 1 110 ILE HG13 H 8.717 2.255 0.452 1.00 . A A . 110 ILE HG13 1 1
7 15789 1 1 110 ILE HG21 H 10.392 0.853 -0.827 1.00 . A A . 110 ILE HG21 1 1
7 15790 1 1 110 ILE HG22 H 10.213 -0.899 -0.822 1.00 . A A . 110 ILE HG22 1 1
7 15791 1 1 110 ILE HG23 H 10.701 -0.061 0.655 1.00 . A A . 110 ILE HG23 1 1
7 15792 1 1 110 ILE N N 7.770 -0.989 -1.992 1.00 . A A . 110 ILE N 1 1
7 15793 1 1 110 ILE O O 7.256 2.453 -1.729 1.00 . A A . 110 ILE O 1 1
7 15794 1 1 111 GLU C C 7.899 2.866 -4.538 1.00 . A A . 111 GLU C 1 1
7 15795 1 1 111 GLU CA C 9.126 2.432 -3.768 1.00 . A A . 111 GLU CA 1 1
7 15796 1 1 111 GLU CB C 10.218 1.982 -4.711 1.00 . A A . 111 GLU CB 1 1
7 15797 1 1 111 GLU CD C 11.616 2.345 -6.688 1.00 . A A . 111 GLU CD 1 1
7 15798 1 1 111 GLU CG C 10.592 2.949 -5.799 1.00 . A A . 111 GLU CG 1 1
7 15799 1 1 111 GLU H H 9.280 0.491 -3.014 1.00 . A A . 111 GLU H 1 1
7 15800 1 1 111 GLU HA H 9.482 3.264 -3.183 1.00 . A A . 111 GLU HA 1 1
7 15801 1 1 111 GLU HB2 H 11.105 1.782 -4.128 1.00 . A A . 111 GLU HB2 1 1
7 15802 1 1 111 GLU HB3 H 9.902 1.057 -5.173 1.00 . A A . 111 GLU HB3 1 1
7 15803 1 1 111 GLU HG2 H 9.713 3.189 -6.379 1.00 . A A . 111 GLU HG2 1 1
7 15804 1 1 111 GLU HG3 H 10.997 3.849 -5.361 1.00 . A A . 111 GLU HG3 1 1
7 15805 1 1 111 GLU N N 8.806 1.346 -2.890 1.00 . A A . 111 GLU N 1 1
7 15806 1 1 111 GLU O O 7.560 4.048 -4.560 1.00 . A A . 111 GLU O 1 1
7 15807 1 1 111 GLU OE1 O 11.261 1.486 -7.524 1.00 . A A . 111 GLU OE1 1 1
7 15808 1 1 111 GLU OE2 O 12.811 2.654 -6.525 1.00 . A A . 111 GLU OE2 1 1
7 15809 1 1 112 CYS C C 4.942 2.780 -5.050 1.00 . A A . 112 CYS C 1 1
7 15810 1 1 112 CYS CA C 6.054 2.199 -5.916 1.00 . A A . 112 CYS CA 1 1
7 15811 1 1 112 CYS CB C 5.584 0.948 -6.659 1.00 . A A . 112 CYS CB 1 1
7 15812 1 1 112 CYS H H 7.458 0.965 -4.965 1.00 . A A . 112 CYS H 1 1
7 15813 1 1 112 CYS HA H 6.351 2.952 -6.628 1.00 . A A . 112 CYS HA 1 1
7 15814 1 1 112 CYS HB2 H 6.438 0.376 -6.986 1.00 . A A . 112 CYS HB2 1 1
7 15815 1 1 112 CYS HB3 H 5.004 0.343 -5.978 1.00 . A A . 112 CYS HB3 1 1
7 15816 1 1 112 CYS N N 7.201 1.905 -5.102 1.00 . A A . 112 CYS N 1 1
7 15817 1 1 112 CYS O O 4.239 3.708 -5.461 1.00 . A A . 112 CYS O 1 1
7 15818 1 1 112 CYS SG S 4.545 1.288 -8.116 1.00 . A A . 112 CYS SG 1 1
7 15819 1 1 113 ILE C C 4.140 4.199 -2.509 1.00 . A A . 113 ILE C 1 1
7 15820 1 1 113 ILE CA C 3.854 2.742 -2.885 1.00 . A A . 113 ILE CA 1 1
7 15821 1 1 113 ILE CB C 3.806 1.861 -1.594 1.00 . A A . 113 ILE CB 1 1
7 15822 1 1 113 ILE CD1 C 2.152 0.154 -2.621 1.00 . A A . 113 ILE CD1 1 1
7 15823 1 1 113 ILE CG1 C 3.475 0.384 -1.912 1.00 . A A . 113 ILE CG1 1 1
7 15824 1 1 113 ILE CG2 C 2.823 2.422 -0.575 1.00 . A A . 113 ILE CG2 1 1
7 15825 1 1 113 ILE H H 5.442 1.539 -3.570 1.00 . A A . 113 ILE H 1 1
7 15826 1 1 113 ILE HA H 2.894 2.709 -3.373 1.00 . A A . 113 ILE HA 1 1
7 15827 1 1 113 ILE HB H 4.788 1.904 -1.146 1.00 . A A . 113 ILE HB 1 1
7 15828 1 1 113 ILE HD11 H 2.004 -0.904 -2.773 1.00 . A A . 113 ILE HD11 1 1
7 15829 1 1 113 ILE HD12 H 2.158 0.658 -3.575 1.00 . A A . 113 ILE HD12 1 1
7 15830 1 1 113 ILE HD13 H 1.348 0.549 -2.016 1.00 . A A . 113 ILE HD13 1 1
7 15831 1 1 113 ILE HG12 H 4.250 -0.020 -2.547 1.00 . A A . 113 ILE HG12 1 1
7 15832 1 1 113 ILE HG13 H 3.462 -0.172 -0.987 1.00 . A A . 113 ILE HG13 1 1
7 15833 1 1 113 ILE HG21 H 1.836 2.450 -1.007 1.00 . A A . 113 ILE HG21 1 1
7 15834 1 1 113 ILE HG22 H 3.122 3.422 -0.296 1.00 . A A . 113 ILE HG22 1 1
7 15835 1 1 113 ILE HG23 H 2.815 1.787 0.299 1.00 . A A . 113 ILE HG23 1 1
7 15836 1 1 113 ILE N N 4.839 2.269 -3.832 1.00 . A A . 113 ILE N 1 1
7 15837 1 1 113 ILE O O 3.242 5.044 -2.558 1.00 . A A . 113 ILE O 1 1
7 15838 1 1 114 VAL C C 5.548 6.829 -2.910 1.00 . A A . 114 VAL C 1 1
7 15839 1 1 114 VAL CA C 5.784 5.846 -1.779 1.00 . A A . 114 VAL CA 1 1
7 15840 1 1 114 VAL CB C 7.267 5.915 -1.294 1.00 . A A . 114 VAL CB 1 1
7 15841 1 1 114 VAL CG1 C 7.687 7.347 -1.002 1.00 . A A . 114 VAL CG1 1 1
7 15842 1 1 114 VAL CG2 C 7.456 5.073 -0.044 1.00 . A A . 114 VAL CG2 1 1
7 15843 1 1 114 VAL H H 6.095 3.801 -2.263 1.00 . A A . 114 VAL H 1 1
7 15844 1 1 114 VAL HA H 5.135 6.113 -0.959 1.00 . A A . 114 VAL HA 1 1
7 15845 1 1 114 VAL HB H 7.904 5.517 -2.071 1.00 . A A . 114 VAL HB 1 1
7 15846 1 1 114 VAL HG11 H 7.576 7.946 -1.896 1.00 . A A . 114 VAL HG11 1 1
7 15847 1 1 114 VAL HG12 H 8.721 7.358 -0.690 1.00 . A A . 114 VAL HG12 1 1
7 15848 1 1 114 VAL HG13 H 7.067 7.752 -0.216 1.00 . A A . 114 VAL HG13 1 1
7 15849 1 1 114 VAL HG21 H 7.201 4.048 -0.262 1.00 . A A . 114 VAL HG21 1 1
7 15850 1 1 114 VAL HG22 H 6.816 5.445 0.743 1.00 . A A . 114 VAL HG22 1 1
7 15851 1 1 114 VAL HG23 H 8.487 5.128 0.276 1.00 . A A . 114 VAL HG23 1 1
7 15852 1 1 114 VAL N N 5.399 4.498 -2.194 1.00 . A A . 114 VAL N 1 1
7 15853 1 1 114 VAL O O 5.010 7.931 -2.702 1.00 . A A . 114 VAL O 1 1
7 15854 1 1 115 LYS C C 4.263 7.544 -5.514 1.00 . A A . 115 LYS C 1 1
7 15855 1 1 115 LYS CA C 5.714 7.228 -5.277 1.00 . A A . 115 LYS CA 1 1
7 15856 1 1 115 LYS CB C 6.316 6.588 -6.519 1.00 . A A . 115 LYS CB 1 1
7 15857 1 1 115 LYS CD C 8.333 5.691 -7.714 1.00 . A A . 115 LYS CD 1 1
7 15858 1 1 115 LYS CE C 8.008 6.423 -9.009 1.00 . A A . 115 LYS CE 1 1
7 15859 1 1 115 LYS CG C 7.829 6.446 -6.492 1.00 . A A . 115 LYS CG 1 1
7 15860 1 1 115 LYS H H 6.246 5.492 -4.203 1.00 . A A . 115 LYS H 1 1
7 15861 1 1 115 LYS HA H 6.221 8.159 -5.080 1.00 . A A . 115 LYS HA 1 1
7 15862 1 1 115 LYS HB2 H 5.887 5.605 -6.646 1.00 . A A . 115 LYS HB2 1 1
7 15863 1 1 115 LYS HB3 H 6.044 7.197 -7.368 1.00 . A A . 115 LYS HB3 1 1
7 15864 1 1 115 LYS HD2 H 9.403 5.575 -7.639 1.00 . A A . 115 LYS HD2 1 1
7 15865 1 1 115 LYS HD3 H 7.868 4.716 -7.734 1.00 . A A . 115 LYS HD3 1 1
7 15866 1 1 115 LYS HE2 H 6.949 6.624 -9.056 1.00 . A A . 115 LYS HE2 1 1
7 15867 1 1 115 LYS HE3 H 8.545 7.360 -9.016 1.00 . A A . 115 LYS HE3 1 1
7 15868 1 1 115 LYS HG2 H 8.271 7.431 -6.479 1.00 . A A . 115 LYS HG2 1 1
7 15869 1 1 115 LYS HG3 H 8.115 5.910 -5.599 1.00 . A A . 115 LYS HG3 1 1
7 15870 1 1 115 LYS HZ1 H 7.904 4.728 -10.219 1.00 . A A . 115 LYS HZ1 1 1
7 15871 1 1 115 LYS HZ2 H 9.419 5.466 -10.196 1.00 . A A . 115 LYS HZ2 1 1
7 15872 1 1 115 LYS HZ3 H 8.158 6.156 -11.065 1.00 . A A . 115 LYS HZ3 1 1
7 15873 1 1 115 LYS N N 5.881 6.402 -4.112 1.00 . A A . 115 LYS N 1 1
7 15874 1 1 115 LYS NZ N 8.396 5.645 -10.192 1.00 . A A . 115 LYS NZ 1 1
7 15875 1 1 115 LYS O O 3.925 8.686 -5.801 1.00 . A A . 115 LYS O 1 1
7 15876 1 1 116 ALA C C 1.383 7.636 -4.531 1.00 . A A . 116 ALA C 1 1
7 15877 1 1 116 ALA CA C 1.995 6.752 -5.596 1.00 . A A . 116 ALA CA 1 1
7 15878 1 1 116 ALA CB C 1.262 5.440 -5.700 1.00 . A A . 116 ALA CB 1 1
7 15879 1 1 116 ALA H H 3.722 5.658 -5.112 1.00 . A A . 116 ALA H 1 1
7 15880 1 1 116 ALA HA H 1.908 7.270 -6.537 1.00 . A A . 116 ALA HA 1 1
7 15881 1 1 116 ALA HB1 H 0.231 5.623 -5.964 1.00 . A A . 116 ALA HB1 1 1
7 15882 1 1 116 ALA HB2 H 1.305 4.930 -4.749 1.00 . A A . 116 ALA HB2 1 1
7 15883 1 1 116 ALA HB3 H 1.723 4.821 -6.456 1.00 . A A . 116 ALA HB3 1 1
7 15884 1 1 116 ALA N N 3.407 6.554 -5.368 1.00 . A A . 116 ALA N 1 1
7 15885 1 1 116 ALA O O 0.548 8.480 -4.833 1.00 . A A . 116 ALA O 1 1
7 15886 1 1 117 ILE C C 1.726 9.750 -2.446 1.00 . A A . 117 ILE C 1 1
7 15887 1 1 117 ILE CA C 1.321 8.300 -2.210 1.00 . A A . 117 ILE CA 1 1
7 15888 1 1 117 ILE CB C 1.806 7.822 -0.802 1.00 . A A . 117 ILE CB 1 1
7 15889 1 1 117 ILE CD1 C 1.797 5.813 0.796 1.00 . A A . 117 ILE CD1 1 1
7 15890 1 1 117 ILE CG1 C 1.309 6.395 -0.520 1.00 . A A . 117 ILE CG1 1 1
7 15891 1 1 117 ILE CG2 C 1.318 8.779 0.294 1.00 . A A . 117 ILE CG2 1 1
7 15892 1 1 117 ILE H H 2.499 6.783 -3.112 1.00 . A A . 117 ILE H 1 1
7 15893 1 1 117 ILE HA H 0.242 8.259 -2.250 1.00 . A A . 117 ILE HA 1 1
7 15894 1 1 117 ILE HB H 2.886 7.827 -0.796 1.00 . A A . 117 ILE HB 1 1
7 15895 1 1 117 ILE HD11 H 1.406 4.814 0.917 1.00 . A A . 117 ILE HD11 1 1
7 15896 1 1 117 ILE HD12 H 1.460 6.436 1.612 1.00 . A A . 117 ILE HD12 1 1
7 15897 1 1 117 ILE HD13 H 2.876 5.779 0.794 1.00 . A A . 117 ILE HD13 1 1
7 15898 1 1 117 ILE HG12 H 0.229 6.395 -0.497 1.00 . A A . 117 ILE HG12 1 1
7 15899 1 1 117 ILE HG13 H 1.642 5.744 -1.315 1.00 . A A . 117 ILE HG13 1 1
7 15900 1 1 117 ILE HG21 H 0.238 8.812 0.291 1.00 . A A . 117 ILE HG21 1 1
7 15901 1 1 117 ILE HG22 H 1.705 9.771 0.108 1.00 . A A . 117 ILE HG22 1 1
7 15902 1 1 117 ILE HG23 H 1.667 8.432 1.254 1.00 . A A . 117 ILE HG23 1 1
7 15903 1 1 117 ILE N N 1.823 7.473 -3.293 1.00 . A A . 117 ILE N 1 1
7 15904 1 1 117 ILE O O 0.888 10.646 -2.386 1.00 . A A . 117 ILE O 1 1
7 15905 1 1 118 GLU C C 2.839 11.923 -4.290 1.00 . A A . 118 GLU C 1 1
7 15906 1 1 118 GLU CA C 3.413 11.337 -3.021 1.00 . A A . 118 GLU CA 1 1
7 15907 1 1 118 GLU CB C 4.918 11.528 -2.915 1.00 . A A . 118 GLU CB 1 1
7 15908 1 1 118 GLU CD C 6.838 11.873 -1.316 1.00 . A A . 118 GLU CD 1 1
7 15909 1 1 118 GLU CG C 5.420 11.410 -1.489 1.00 . A A . 118 GLU CG 1 1
7 15910 1 1 118 GLU H H 3.616 9.236 -2.930 1.00 . A A . 118 GLU H 1 1
7 15911 1 1 118 GLU HA H 2.946 11.882 -2.213 1.00 . A A . 118 GLU HA 1 1
7 15912 1 1 118 GLU HB2 H 5.411 10.783 -3.520 1.00 . A A . 118 GLU HB2 1 1
7 15913 1 1 118 GLU HB3 H 5.169 12.511 -3.283 1.00 . A A . 118 GLU HB3 1 1
7 15914 1 1 118 GLU HG2 H 4.790 12.006 -0.844 1.00 . A A . 118 GLU HG2 1 1
7 15915 1 1 118 GLU HG3 H 5.357 10.373 -1.196 1.00 . A A . 118 GLU HG3 1 1
7 15916 1 1 118 GLU N N 2.981 9.979 -2.801 1.00 . A A . 118 GLU N 1 1
7 15917 1 1 118 GLU O O 2.564 13.110 -4.345 1.00 . A A . 118 GLU O 1 1
7 15918 1 1 118 GLU OE1 O 7.211 12.909 -1.901 1.00 . A A . 118 GLU OE1 1 1
7 15919 1 1 118 GLU OE2 O 7.604 11.227 -0.576 1.00 . A A . 118 GLU OE2 1 1
7 15920 1 1 119 GLU C C 0.571 11.951 -6.235 1.00 . A A . 119 GLU C 1 1
7 15921 1 1 119 GLU CA C 1.992 11.518 -6.519 1.00 . A A . 119 GLU CA 1 1
7 15922 1 1 119 GLU CB C 2.002 10.411 -7.575 1.00 . A A . 119 GLU CB 1 1
7 15923 1 1 119 GLU CD C 1.394 9.702 -9.913 1.00 . A A . 119 GLU CD 1 1
7 15924 1 1 119 GLU CG C 1.420 10.827 -8.914 1.00 . A A . 119 GLU CG 1 1
7 15925 1 1 119 GLU H H 2.876 10.139 -5.193 1.00 . A A . 119 GLU H 1 1
7 15926 1 1 119 GLU HA H 2.549 12.367 -6.879 1.00 . A A . 119 GLU HA 1 1
7 15927 1 1 119 GLU HB2 H 3.019 10.088 -7.736 1.00 . A A . 119 GLU HB2 1 1
7 15928 1 1 119 GLU HB3 H 1.429 9.572 -7.205 1.00 . A A . 119 GLU HB3 1 1
7 15929 1 1 119 GLU HG2 H 0.408 11.170 -8.759 1.00 . A A . 119 GLU HG2 1 1
7 15930 1 1 119 GLU HG3 H 2.014 11.637 -9.313 1.00 . A A . 119 GLU HG3 1 1
7 15931 1 1 119 GLU N N 2.611 11.080 -5.285 1.00 . A A . 119 GLU N 1 1
7 15932 1 1 119 GLU O O 0.139 12.995 -6.691 1.00 . A A . 119 GLU O 1 1
7 15933 1 1 119 GLU OE1 O 2.424 9.466 -10.581 1.00 . A A . 119 GLU OE1 1 1
7 15934 1 1 119 GLU OE2 O 0.338 9.059 -10.066 1.00 . A A . 119 GLU OE2 1 1
7 15935 1 1 120 CYS C C -1.582 12.779 -4.343 1.00 . A A . 120 CYS C 1 1
7 15936 1 1 120 CYS CA C -1.481 11.431 -5.051 1.00 . A A . 120 CYS CA 1 1
7 15937 1 1 120 CYS CB C -1.981 10.293 -4.143 1.00 . A A . 120 CYS CB 1 1
7 15938 1 1 120 CYS H H 0.302 10.334 -5.108 1.00 . A A . 120 CYS H 1 1
7 15939 1 1 120 CYS HA H -2.091 11.479 -5.937 1.00 . A A . 120 CYS HA 1 1
7 15940 1 1 120 CYS HB2 H -1.912 9.346 -4.658 1.00 . A A . 120 CYS HB2 1 1
7 15941 1 1 120 CYS HB3 H -1.338 10.249 -3.275 1.00 . A A . 120 CYS HB3 1 1
7 15942 1 1 120 CYS N N -0.113 11.161 -5.442 1.00 . A A . 120 CYS N 1 1
7 15943 1 1 120 CYS O O -2.400 13.614 -4.689 1.00 . A A . 120 CYS O 1 1
7 15944 1 1 120 CYS SG S -3.681 10.455 -3.549 1.00 . A A . 120 CYS SG 1 1
7 15945 1 1 121 LEU C C -0.247 15.438 -3.494 1.00 . A A . 121 LEU C 1 1
7 15946 1 1 121 LEU CA C -0.719 14.239 -2.657 1.00 . A A . 121 LEU CA 1 1
7 15947 1 1 121 LEU CB C 0.078 14.104 -1.345 1.00 . A A . 121 LEU CB 1 1
7 15948 1 1 121 LEU CD1 C -1.152 12.021 -0.469 1.00 . A A . 121 LEU CD1 1 1
7 15949 1 1 121 LEU CD2 C 0.329 13.322 1.051 1.00 . A A . 121 LEU CD2 1 1
7 15950 1 1 121 LEU CG C -0.622 13.406 -0.135 1.00 . A A . 121 LEU CG 1 1
7 15951 1 1 121 LEU H H 0.002 12.345 -3.239 1.00 . A A . 121 LEU H 1 1
7 15952 1 1 121 LEU HA H -1.757 14.401 -2.408 1.00 . A A . 121 LEU HA 1 1
7 15953 1 1 121 LEU HB2 H 0.990 13.566 -1.562 1.00 . A A . 121 LEU HB2 1 1
7 15954 1 1 121 LEU HB3 H 0.340 15.107 -1.047 1.00 . A A . 121 LEU HB3 1 1
7 15955 1 1 121 LEU HD11 H -1.618 11.591 0.406 1.00 . A A . 121 LEU HD11 1 1
7 15956 1 1 121 LEU HD12 H -0.337 11.390 -0.791 1.00 . A A . 121 LEU HD12 1 1
7 15957 1 1 121 LEU HD13 H -1.880 12.096 -1.264 1.00 . A A . 121 LEU HD13 1 1
7 15958 1 1 121 LEU HD21 H 0.605 14.315 1.371 1.00 . A A . 121 LEU HD21 1 1
7 15959 1 1 121 LEU HD22 H 1.215 12.772 0.766 1.00 . A A . 121 LEU HD22 1 1
7 15960 1 1 121 LEU HD23 H -0.165 12.810 1.864 1.00 . A A . 121 LEU HD23 1 1
7 15961 1 1 121 LEU HG H -1.464 14.009 0.169 1.00 . A A . 121 LEU HG 1 1
7 15962 1 1 121 LEU N N -0.694 13.014 -3.415 1.00 . A A . 121 LEU N 1 1
7 15963 1 1 121 LEU O O -0.654 16.583 -3.255 1.00 . A A . 121 LEU O 1 1
7 15964 1 1 122 ALA C C 0.120 16.592 -6.440 1.00 . A A . 122 ALA C 1 1
7 15965 1 1 122 ALA CA C 1.098 16.219 -5.331 1.00 . A A . 122 ALA CA 1 1
7 15966 1 1 122 ALA CB C 2.440 15.824 -5.924 1.00 . A A . 122 ALA CB 1 1
7 15967 1 1 122 ALA H H 0.860 14.253 -4.644 1.00 . A A . 122 ALA H 1 1
7 15968 1 1 122 ALA HA H 1.256 17.073 -4.693 1.00 . A A . 122 ALA HA 1 1
7 15969 1 1 122 ALA HB1 H 2.307 14.973 -6.576 1.00 . A A . 122 ALA HB1 1 1
7 15970 1 1 122 ALA HB2 H 3.124 15.563 -5.130 1.00 . A A . 122 ALA HB2 1 1
7 15971 1 1 122 ALA HB3 H 2.845 16.651 -6.489 1.00 . A A . 122 ALA HB3 1 1
7 15972 1 1 122 ALA N N 0.579 15.178 -4.484 1.00 . A A . 122 ALA N 1 1
7 15973 1 1 122 ALA O O 0.044 17.749 -6.833 1.00 . A A . 122 ALA O 1 1
7 15974 1 1 123 LYS C C -2.903 16.407 -7.588 1.00 . A A . 123 LYS C 1 1
7 15975 1 1 123 LYS CA C -1.549 15.885 -8.037 1.00 . A A . 123 LYS CA 1 1
7 15976 1 1 123 LYS CB C -1.696 14.661 -8.957 1.00 . A A . 123 LYS CB 1 1
7 15977 1 1 123 LYS CD C 0.323 15.294 -10.341 1.00 . A A . 123 LYS CD 1 1
7 15978 1 1 123 LYS CE C 1.620 14.808 -10.966 1.00 . A A . 123 LYS CE 1 1
7 15979 1 1 123 LYS CG C -0.388 14.179 -9.583 1.00 . A A . 123 LYS CG 1 1
7 15980 1 1 123 LYS H H -0.641 14.716 -6.551 1.00 . A A . 123 LYS H 1 1
7 15981 1 1 123 LYS HA H -1.070 16.671 -8.596 1.00 . A A . 123 LYS HA 1 1
7 15982 1 1 123 LYS HB2 H -2.114 13.846 -8.383 1.00 . A A . 123 LYS HB2 1 1
7 15983 1 1 123 LYS HB3 H -2.381 14.908 -9.754 1.00 . A A . 123 LYS HB3 1 1
7 15984 1 1 123 LYS HD2 H -0.324 15.669 -11.118 1.00 . A A . 123 LYS HD2 1 1
7 15985 1 1 123 LYS HD3 H 0.553 16.093 -9.653 1.00 . A A . 123 LYS HD3 1 1
7 15986 1 1 123 LYS HE2 H 2.117 15.647 -11.429 1.00 . A A . 123 LYS HE2 1 1
7 15987 1 1 123 LYS HE3 H 2.252 14.402 -10.190 1.00 . A A . 123 LYS HE3 1 1
7 15988 1 1 123 LYS HG2 H 0.264 13.824 -8.799 1.00 . A A . 123 LYS HG2 1 1
7 15989 1 1 123 LYS HG3 H -0.604 13.370 -10.264 1.00 . A A . 123 LYS HG3 1 1
7 15990 1 1 123 LYS HZ1 H 0.848 14.157 -12.791 1.00 . A A . 123 LYS HZ1 1 1
7 15991 1 1 123 LYS HZ2 H 0.898 12.941 -11.627 1.00 . A A . 123 LYS HZ2 1 1
7 15992 1 1 123 LYS HZ3 H 2.309 13.449 -12.376 1.00 . A A . 123 LYS HZ3 1 1
7 15993 1 1 123 LYS N N -0.655 15.629 -6.922 1.00 . A A . 123 LYS N 1 1
7 15994 1 1 123 LYS NZ N 1.397 13.775 -11.995 1.00 . A A . 123 LYS NZ 1 1
7 15995 1 1 123 LYS O O -3.828 16.508 -8.390 1.00 . A A . 123 LYS O 1 1
7 15996 1 1 124 GLY C C -4.700 18.515 -6.562 1.00 . A A . 124 GLY C 1 1
7 15997 1 1 124 GLY CA C -4.217 17.309 -5.764 1.00 . A A . 124 GLY CA 1 1
7 15998 1 1 124 GLY H H -2.230 16.577 -5.738 1.00 . A A . 124 GLY H 1 1
7 15999 1 1 124 GLY HA2 H -4.987 16.551 -5.767 1.00 . A A . 124 GLY HA2 1 1
7 16000 1 1 124 GLY HA3 H -4.030 17.616 -4.746 1.00 . A A . 124 GLY HA3 1 1
7 16001 1 1 124 GLY N N -3.003 16.742 -6.313 1.00 . A A . 124 GLY N 1 1
7 16002 1 1 124 GLY O O -3.935 19.456 -6.796 1.00 . A A . 124 GLY O 1 1
7 16003 1 1 125 GLU C C -6.481 19.302 -9.262 1.00 . A A . 125 GLU C 1 1
7 16004 1 1 125 GLU CA C -6.661 19.493 -7.780 1.00 . A A . 125 GLU CA 1 1
7 16005 1 1 125 GLU CB C -6.488 20.947 -7.310 1.00 . A A . 125 GLU CB 1 1
7 16006 1 1 125 GLU CD C -7.241 20.377 -4.978 1.00 . A A . 125 GLU CD 1 1
7 16007 1 1 125 GLU CG C -7.373 21.320 -6.135 1.00 . A A . 125 GLU CG 1 1
7 16008 1 1 125 GLU H H -6.507 17.705 -6.663 1.00 . A A . 125 GLU H 1 1
7 16009 1 1 125 GLU HA H -7.668 19.173 -7.593 1.00 . A A . 125 GLU HA 1 1
7 16010 1 1 125 GLU HB2 H -5.459 21.095 -7.017 1.00 . A A . 125 GLU HB2 1 1
7 16011 1 1 125 GLU HB3 H -6.718 21.608 -8.134 1.00 . A A . 125 GLU HB3 1 1
7 16012 1 1 125 GLU HG2 H -7.113 22.314 -5.802 1.00 . A A . 125 GLU HG2 1 1
7 16013 1 1 125 GLU HG3 H -8.399 21.318 -6.474 1.00 . A A . 125 GLU HG3 1 1
7 16014 1 1 125 GLU N N -5.968 18.466 -6.959 1.00 . A A . 125 GLU N 1 1
7 16015 1 1 125 GLU O O -6.708 20.195 -10.084 1.00 . A A . 125 GLU O 1 1
7 16016 1 1 125 GLU OE1 O -6.354 20.604 -4.120 1.00 . A A . 125 GLU OE1 1 1
7 16017 1 1 125 GLU OE2 O -8.010 19.374 -4.915 1.00 . A A . 125 GLU OE2 1 1
7 16018 1 1 126 LEU C C -6.749 16.306 -10.975 1.00 . A A . 126 LEU C 1 1
7 16019 1 1 126 LEU CA C -6.032 17.635 -10.910 1.00 . A A . 126 LEU CA 1 1
7 16020 1 1 126 LEU CB C -4.546 17.455 -11.299 1.00 . A A . 126 LEU CB 1 1
7 16021 1 1 126 LEU CD1 C -2.209 18.310 -11.528 1.00 . A A . 126 LEU CD1 1 1
7 16022 1 1 126 LEU CD2 C -4.106 19.700 -12.336 1.00 . A A . 126 LEU CD2 1 1
7 16023 1 1 126 LEU CG C -3.654 18.702 -11.282 1.00 . A A . 126 LEU CG 1 1
7 16024 1 1 126 LEU H H -6.080 17.518 -8.806 1.00 . A A . 126 LEU H 1 1
7 16025 1 1 126 LEU HA H -6.504 18.362 -11.544 1.00 . A A . 126 LEU HA 1 1
7 16026 1 1 126 LEU HB2 H -4.115 16.737 -10.616 1.00 . A A . 126 LEU HB2 1 1
7 16027 1 1 126 LEU HB3 H -4.508 17.029 -12.290 1.00 . A A . 126 LEU HB3 1 1
7 16028 1 1 126 LEU HD11 H -1.592 19.195 -11.512 1.00 . A A . 126 LEU HD11 1 1
7 16029 1 1 126 LEU HD12 H -2.126 17.830 -12.492 1.00 . A A . 126 LEU HD12 1 1
7 16030 1 1 126 LEU HD13 H -1.882 17.631 -10.754 1.00 . A A . 126 LEU HD13 1 1
7 16031 1 1 126 LEU HD21 H -5.117 20.008 -12.123 1.00 . A A . 126 LEU HD21 1 1
7 16032 1 1 126 LEU HD22 H -4.068 19.237 -13.311 1.00 . A A . 126 LEU HD22 1 1
7 16033 1 1 126 LEU HD23 H -3.455 20.560 -12.321 1.00 . A A . 126 LEU HD23 1 1
7 16034 1 1 126 LEU HG H -3.718 19.174 -10.312 1.00 . A A . 126 LEU HG 1 1
7 16035 1 1 126 LEU N N -6.180 18.114 -9.571 1.00 . A A . 126 LEU N 1 1
7 16036 1 1 126 LEU O O -6.153 15.269 -10.713 1.00 . A A . 126 LEU O 1 1
7 16037 1 1 127 ASN C C -9.997 15.205 -12.075 1.00 . A A . 127 ASN C 1 1
7 16038 1 1 127 ASN CA C -8.805 15.110 -11.171 1.00 . A A . 127 ASN CA 1 1
7 16039 1 1 127 ASN CB C -9.259 14.852 -9.725 1.00 . A A . 127 ASN CB 1 1
7 16040 1 1 127 ASN CG C -9.955 13.512 -9.511 1.00 . A A . 127 ASN CG 1 1
7 16041 1 1 127 ASN H H -8.494 17.143 -11.502 1.00 . A A . 127 ASN H 1 1
7 16042 1 1 127 ASN HA H -8.165 14.301 -11.480 1.00 . A A . 127 ASN HA 1 1
7 16043 1 1 127 ASN HB2 H -8.382 14.883 -9.098 1.00 . A A . 127 ASN HB2 1 1
7 16044 1 1 127 ASN HB3 H -9.931 15.643 -9.424 1.00 . A A . 127 ASN HB3 1 1
7 16045 1 1 127 ASN HD21 H -11.766 14.331 -9.682 1.00 . A A . 127 ASN HD21 1 1
7 16046 1 1 127 ASN HD22 H -11.722 12.627 -9.443 1.00 . A A . 127 ASN HD22 1 1
7 16047 1 1 127 ASN N N -8.030 16.326 -11.230 1.00 . A A . 127 ASN N 1 1
7 16048 1 1 127 ASN ND2 N -11.261 13.490 -9.538 1.00 . A A . 127 ASN ND2 1 1
7 16049 1 1 127 ASN O O -10.438 16.300 -12.421 1.00 . A A . 127 ASN O 1 1
7 16050 1 1 127 ASN OD1 O -9.306 12.521 -9.257 1.00 . A A . 127 ASN OD1 1 1
7 16051 1 1 128 SER C C -12.594 12.986 -12.604 1.00 . A A . 128 SER C 1 1
7 16052 1 1 128 SER CA C -11.629 13.979 -13.266 1.00 . A A . 128 SER CA 1 1
7 16053 1 1 128 SER CB C -11.235 13.518 -14.654 1.00 . A A . 128 SER CB 1 1
7 16054 1 1 128 SER H H -10.039 13.231 -12.281 1.00 . A A . 128 SER H 1 1
7 16055 1 1 128 SER HA H -12.069 14.958 -13.334 1.00 . A A . 128 SER HA 1 1
7 16056 1 1 128 SER HB2 H -10.825 12.522 -14.587 1.00 . A A . 128 SER HB2 1 1
7 16057 1 1 128 SER HB3 H -12.107 13.515 -15.285 1.00 . A A . 128 SER HB3 1 1
7 16058 1 1 128 SER HG H -10.002 14.994 -14.483 1.00 . A A . 128 SER HG 1 1
7 16059 1 1 128 SER N N -10.477 14.080 -12.490 1.00 . A A . 128 SER N 1 1
7 16060 1 1 128 SER O O -12.349 11.779 -12.632 1.00 . A A . 128 SER O 1 1
7 16061 1 1 128 SER OG O -10.256 14.402 -15.203 1.00 . A A . 128 SER OG 1 1
7 16062 1 1 129 LYS C C -14.369 12.217 -9.906 1.00 . A A . 129 LYS C 1 1
7 16063 1 1 129 LYS CA C -14.720 12.773 -11.298 1.00 . A A . 129 LYS CA 1 1
7 16064 1 1 129 LYS CB C -15.266 11.676 -12.236 1.00 . A A . 129 LYS CB 1 1
7 16065 1 1 129 LYS CD C -16.887 9.859 -12.715 1.00 . A A . 129 LYS CD 1 1
7 16066 1 1 129 LYS CE C -18.162 9.157 -12.298 1.00 . A A . 129 LYS CE 1 1
7 16067 1 1 129 LYS CG C -16.466 10.912 -11.712 1.00 . A A . 129 LYS CG 1 1
7 16068 1 1 129 LYS H H -13.605 14.507 -11.794 1.00 . A A . 129 LYS H 1 1
7 16069 1 1 129 LYS HA H -15.506 13.497 -11.137 1.00 . A A . 129 LYS HA 1 1
7 16070 1 1 129 LYS HB2 H -15.552 12.135 -13.171 1.00 . A A . 129 LYS HB2 1 1
7 16071 1 1 129 LYS HB3 H -14.471 10.973 -12.431 1.00 . A A . 129 LYS HB3 1 1
7 16072 1 1 129 LYS HD2 H -17.049 10.344 -13.664 1.00 . A A . 129 LYS HD2 1 1
7 16073 1 1 129 LYS HD3 H -16.094 9.131 -12.811 1.00 . A A . 129 LYS HD3 1 1
7 16074 1 1 129 LYS HE2 H -18.014 8.706 -11.329 1.00 . A A . 129 LYS HE2 1 1
7 16075 1 1 129 LYS HE3 H -18.951 9.891 -12.232 1.00 . A A . 129 LYS HE3 1 1
7 16076 1 1 129 LYS HG2 H -16.197 10.436 -10.780 1.00 . A A . 129 LYS HG2 1 1
7 16077 1 1 129 LYS HG3 H -17.284 11.597 -11.549 1.00 . A A . 129 LYS HG3 1 1
7 16078 1 1 129 LYS HZ1 H -17.877 7.320 -13.247 1.00 . A A . 129 LYS HZ1 1 1
7 16079 1 1 129 LYS HZ2 H -18.633 8.468 -14.238 1.00 . A A . 129 LYS HZ2 1 1
7 16080 1 1 129 LYS HZ3 H -19.478 7.713 -12.991 1.00 . A A . 129 LYS HZ3 1 1
7 16081 1 1 129 LYS N N -13.615 13.533 -11.924 1.00 . A A . 129 LYS N 1 1
7 16082 1 1 129 LYS NZ N -18.555 8.107 -13.265 1.00 . A A . 129 LYS NZ 1 1
7 16083 1 1 129 LYS O O -13.489 11.360 -9.751 1.00 . A A . 129 LYS O 1 1
7 16084 1 1 130 LEU C C -15.427 10.901 -7.332 1.00 . A A . 130 LEU C 1 1
7 16085 1 1 130 LEU CA C -14.908 12.330 -7.509 1.00 . A A . 130 LEU CA 1 1
7 16086 1 1 130 LEU CB C -15.727 13.266 -6.589 1.00 . A A . 130 LEU CB 1 1
7 16087 1 1 130 LEU CD1 C -14.264 13.415 -4.534 1.00 . A A . 130 LEU CD1 1 1
7 16088 1 1 130 LEU CD2 C -16.740 13.715 -4.327 1.00 . A A . 130 LEU CD2 1 1
7 16089 1 1 130 LEU CG C -15.626 13.011 -5.074 1.00 . A A . 130 LEU CG 1 1
7 16090 1 1 130 LEU H H -15.620 13.526 -9.094 1.00 . A A . 130 LEU H 1 1
7 16091 1 1 130 LEU HA H -13.868 12.389 -7.225 1.00 . A A . 130 LEU HA 1 1
7 16092 1 1 130 LEU HB2 H -15.413 14.281 -6.782 1.00 . A A . 130 LEU HB2 1 1
7 16093 1 1 130 LEU HB3 H -16.766 13.179 -6.873 1.00 . A A . 130 LEU HB3 1 1
7 16094 1 1 130 LEU HD11 H -13.492 12.865 -5.051 1.00 . A A . 130 LEU HD11 1 1
7 16095 1 1 130 LEU HD12 H -14.219 13.194 -3.477 1.00 . A A . 130 LEU HD12 1 1
7 16096 1 1 130 LEU HD13 H -14.115 14.474 -4.685 1.00 . A A . 130 LEU HD13 1 1
7 16097 1 1 130 LEU HD21 H -16.660 13.492 -3.273 1.00 . A A . 130 LEU HD21 1 1
7 16098 1 1 130 LEU HD22 H -17.697 13.374 -4.694 1.00 . A A . 130 LEU HD22 1 1
7 16099 1 1 130 LEU HD23 H -16.654 14.779 -4.475 1.00 . A A . 130 LEU HD23 1 1
7 16100 1 1 130 LEU HG H -15.729 11.949 -4.909 1.00 . A A . 130 LEU HG 1 1
7 16101 1 1 130 LEU N N -15.042 12.756 -8.900 1.00 . A A . 130 LEU N 1 1
7 16102 1 1 130 LEU O O -16.269 10.424 -8.117 1.00 . A A . 130 LEU O 1 1
7 16103 1 1 131 GLU C C -15.336 8.812 -4.448 1.00 . A A . 131 GLU C 1 1
7 16104 1 1 131 GLU CA C -15.360 8.920 -5.962 1.00 . A A . 131 GLU CA 1 1
7 16105 1 1 131 GLU CB C -14.419 7.884 -6.595 1.00 . A A . 131 GLU CB 1 1
7 16106 1 1 131 GLU CD C -16.247 6.211 -6.914 1.00 . A A . 131 GLU CD 1 1
7 16107 1 1 131 GLU CG C -14.857 6.442 -6.395 1.00 . A A . 131 GLU CG 1 1
7 16108 1 1 131 GLU H H -14.282 10.667 -5.723 1.00 . A A . 131 GLU H 1 1
7 16109 1 1 131 GLU HA H -16.367 8.766 -6.320 1.00 . A A . 131 GLU HA 1 1
7 16110 1 1 131 GLU HB2 H -14.358 8.076 -7.655 1.00 . A A . 131 GLU HB2 1 1
7 16111 1 1 131 GLU HB3 H -13.437 8.003 -6.164 1.00 . A A . 131 GLU HB3 1 1
7 16112 1 1 131 GLU HG2 H -14.176 5.789 -6.919 1.00 . A A . 131 GLU HG2 1 1
7 16113 1 1 131 GLU HG3 H -14.837 6.217 -5.340 1.00 . A A . 131 GLU HG3 1 1
7 16114 1 1 131 GLU N N -14.945 10.244 -6.309 1.00 . A A . 131 GLU N 1 1
7 16115 1 1 131 GLU O O -14.290 9.031 -3.824 1.00 . A A . 131 GLU O 1 1
7 16116 1 1 131 GLU OE1 O -16.463 6.329 -8.125 1.00 . A A . 131 GLU OE1 1 1
7 16117 1 1 131 GLU OE2 O -17.154 5.909 -6.122 1.00 . A A . 131 GLU OE2 1 1
7 16118 1 1 132 GLY C C -16.688 9.775 -1.771 1.00 . A A . 132 GLY C 1 1
7 16119 1 1 132 GLY CA C -16.553 8.422 -2.434 1.00 . A A . 132 GLY CA 1 1
7 16120 1 1 132 GLY H H -17.284 8.427 -4.404 1.00 . A A . 132 GLY H 1 1
7 16121 1 1 132 GLY HA2 H -17.392 7.799 -2.167 1.00 . A A . 132 GLY HA2 1 1
7 16122 1 1 132 GLY HA3 H -15.646 7.955 -2.077 1.00 . A A . 132 GLY HA3 1 1
7 16123 1 1 132 GLY N N -16.474 8.539 -3.864 1.00 . A A . 132 GLY N 1 1
7 16124 1 1 132 GLY O O -16.959 10.779 -2.440 1.00 . A A . 132 GLY O 1 1
7 16125 1 1 133 LYS C C -15.444 10.965 1.350 1.00 . A A . 133 LYS C 1 1
7 16126 1 1 133 LYS CA C -16.556 11.019 0.307 1.00 . A A . 133 LYS CA 1 1
7 16127 1 1 133 LYS CB C -17.917 11.211 1.005 1.00 . A A . 133 LYS CB 1 1
7 16128 1 1 133 LYS CD C -20.355 11.742 0.846 1.00 . A A . 133 LYS CD 1 1
7 16129 1 1 133 LYS CE C -21.524 12.069 -0.068 1.00 . A A . 133 LYS CE 1 1
7 16130 1 1 133 LYS CG C -19.089 11.463 0.065 1.00 . A A . 133 LYS CG 1 1
7 16131 1 1 133 LYS H H -16.324 8.961 -0.010 1.00 . A A . 133 LYS H 1 1
7 16132 1 1 133 LYS HA H -16.377 11.840 -0.371 1.00 . A A . 133 LYS HA 1 1
7 16133 1 1 133 LYS HB2 H -18.137 10.323 1.577 1.00 . A A . 133 LYS HB2 1 1
7 16134 1 1 133 LYS HB3 H -17.841 12.049 1.682 1.00 . A A . 133 LYS HB3 1 1
7 16135 1 1 133 LYS HD2 H -20.604 10.869 1.431 1.00 . A A . 133 LYS HD2 1 1
7 16136 1 1 133 LYS HD3 H -20.173 12.578 1.502 1.00 . A A . 133 LYS HD3 1 1
7 16137 1 1 133 LYS HE2 H -21.261 12.917 -0.683 1.00 . A A . 133 LYS HE2 1 1
7 16138 1 1 133 LYS HE3 H -21.723 11.216 -0.700 1.00 . A A . 133 LYS HE3 1 1
7 16139 1 1 133 LYS HG2 H -18.864 12.316 -0.559 1.00 . A A . 133 LYS HG2 1 1
7 16140 1 1 133 LYS HG3 H -19.237 10.591 -0.555 1.00 . A A . 133 LYS HG3 1 1
7 16141 1 1 133 LYS HZ1 H -23.014 11.624 1.348 1.00 . A A . 133 LYS HZ1 1 1
7 16142 1 1 133 LYS HZ2 H -23.554 12.613 0.089 1.00 . A A . 133 LYS HZ2 1 1
7 16143 1 1 133 LYS HZ3 H -22.582 13.245 1.285 1.00 . A A . 133 LYS HZ3 1 1
7 16144 1 1 133 LYS N N -16.520 9.798 -0.478 1.00 . A A . 133 LYS N 1 1
7 16145 1 1 133 LYS NZ N -22.745 12.395 0.705 1.00 . A A . 133 LYS NZ 1 1
7 16146 1 1 133 LYS O O -15.224 9.893 1.947 1.00 . A A . 133 LYS O 1 1
7 16147 1 1 134 PRO C C -13.947 11.620 3.915 1.00 . A A . 134 PRO C 1 1
7 16148 1 1 134 PRO CA C -13.604 12.176 2.527 1.00 . A A . 134 PRO CA 1 1
7 16149 1 1 134 PRO CB C -13.328 13.679 2.615 1.00 . A A . 134 PRO CB 1 1
7 16150 1 1 134 PRO CD C -14.920 13.382 0.864 1.00 . A A . 134 PRO CD 1 1
7 16151 1 1 134 PRO CG C -13.732 14.202 1.286 1.00 . A A . 134 PRO CG 1 1
7 16152 1 1 134 PRO HA H -12.726 11.673 2.150 1.00 . A A . 134 PRO HA 1 1
7 16153 1 1 134 PRO HB2 H -13.920 14.109 3.410 1.00 . A A . 134 PRO HB2 1 1
7 16154 1 1 134 PRO HB3 H -12.279 13.849 2.805 1.00 . A A . 134 PRO HB3 1 1
7 16155 1 1 134 PRO HD2 H -15.838 13.856 1.183 1.00 . A A . 134 PRO HD2 1 1
7 16156 1 1 134 PRO HD3 H -14.912 13.243 -0.207 1.00 . A A . 134 PRO HD3 1 1
7 16157 1 1 134 PRO HG2 H -14.002 15.244 1.369 1.00 . A A . 134 PRO HG2 1 1
7 16158 1 1 134 PRO HG3 H -12.923 14.079 0.582 1.00 . A A . 134 PRO HG3 1 1
7 16159 1 1 134 PRO N N -14.720 12.092 1.567 1.00 . A A . 134 PRO N 1 1
7 16160 1 1 134 PRO O O -14.932 12.040 4.557 1.00 . A A . 134 PRO O 1 1
7 16161 1 1 135 ILE C C -12.567 10.881 6.686 1.00 . A A . 135 ILE C 1 1
7 16162 1 1 135 ILE CA C -13.324 10.059 5.631 1.00 . A A . 135 ILE CA 1 1
7 16163 1 1 135 ILE CB C -12.815 8.579 5.623 1.00 . A A . 135 ILE CB 1 1
7 16164 1 1 135 ILE CD1 C -15.060 7.648 4.758 1.00 . A A . 135 ILE CD1 1 1
7 16165 1 1 135 ILE CG1 C -13.556 7.745 4.557 1.00 . A A . 135 ILE CG1 1 1
7 16166 1 1 135 ILE CG2 C -12.963 7.928 7.002 1.00 . A A . 135 ILE CG2 1 1
7 16167 1 1 135 ILE H H -12.404 10.362 3.822 1.00 . A A . 135 ILE H 1 1
7 16168 1 1 135 ILE HA H -14.385 10.068 5.824 1.00 . A A . 135 ILE HA 1 1
7 16169 1 1 135 ILE HB H -11.763 8.594 5.378 1.00 . A A . 135 ILE HB 1 1
7 16170 1 1 135 ILE HD11 H -15.483 7.015 3.992 1.00 . A A . 135 ILE HD11 1 1
7 16171 1 1 135 ILE HD12 H -15.501 8.632 4.700 1.00 . A A . 135 ILE HD12 1 1
7 16172 1 1 135 ILE HD13 H -15.262 7.218 5.728 1.00 . A A . 135 ILE HD13 1 1
7 16173 1 1 135 ILE HG12 H -13.389 8.186 3.585 1.00 . A A . 135 ILE HG12 1 1
7 16174 1 1 135 ILE HG13 H -13.158 6.741 4.558 1.00 . A A . 135 ILE HG13 1 1
7 16175 1 1 135 ILE HG21 H -12.410 8.500 7.732 1.00 . A A . 135 ILE HG21 1 1
7 16176 1 1 135 ILE HG22 H -12.575 6.921 6.969 1.00 . A A . 135 ILE HG22 1 1
7 16177 1 1 135 ILE HG23 H -14.007 7.903 7.275 1.00 . A A . 135 ILE HG23 1 1
7 16178 1 1 135 ILE N N -13.153 10.673 4.361 1.00 . A A . 135 ILE N 1 1
7 16179 1 1 135 ILE O O -11.399 11.241 6.486 1.00 . A A . 135 ILE O 1 1
7 16180 1 1 136 PRO C C -11.541 11.299 9.634 1.00 . A A . 136 PRO C 1 1
7 16181 1 1 136 PRO CA C -12.685 12.011 8.887 1.00 . A A . 136 PRO CA 1 1
7 16182 1 1 136 PRO CB C -13.887 12.176 9.825 1.00 . A A . 136 PRO CB 1 1
7 16183 1 1 136 PRO CD C -14.654 10.927 7.982 1.00 . A A . 136 PRO CD 1 1
7 16184 1 1 136 PRO CG C -14.789 11.056 9.459 1.00 . A A . 136 PRO CG 1 1
7 16185 1 1 136 PRO HA H -12.349 12.983 8.567 1.00 . A A . 136 PRO HA 1 1
7 16186 1 1 136 PRO HB2 H -13.558 12.111 10.853 1.00 . A A . 136 PRO HB2 1 1
7 16187 1 1 136 PRO HB3 H -14.356 13.132 9.648 1.00 . A A . 136 PRO HB3 1 1
7 16188 1 1 136 PRO HD2 H -14.840 9.924 7.625 1.00 . A A . 136 PRO HD2 1 1
7 16189 1 1 136 PRO HD3 H -15.271 11.647 7.466 1.00 . A A . 136 PRO HD3 1 1
7 16190 1 1 136 PRO HG2 H -14.463 10.150 9.948 1.00 . A A . 136 PRO HG2 1 1
7 16191 1 1 136 PRO HG3 H -15.810 11.285 9.724 1.00 . A A . 136 PRO HG3 1 1
7 16192 1 1 136 PRO N N -13.247 11.234 7.765 1.00 . A A . 136 PRO N 1 1
7 16193 1 1 136 PRO O O -11.243 10.113 9.401 1.00 . A A . 136 PRO O 1 1
7 16194 1 1 137 ASN C C -9.808 12.353 12.644 1.00 . A A . 137 ASN C 1 1
7 16195 1 1 137 ASN CA C -9.819 11.545 11.347 1.00 . A A . 137 ASN CA 1 1
7 16196 1 1 137 ASN CB C -8.442 11.695 10.637 1.00 . A A . 137 ASN CB 1 1
7 16197 1 1 137 ASN CG C -7.991 13.147 10.407 1.00 . A A . 137 ASN CG 1 1
7 16198 1 1 137 ASN H H -11.159 12.982 10.618 1.00 . A A . 137 ASN H 1 1
7 16199 1 1 137 ASN HA H -10.003 10.504 11.571 1.00 . A A . 137 ASN HA 1 1
7 16200 1 1 137 ASN HB2 H -7.688 11.207 11.237 1.00 . A A . 137 ASN HB2 1 1
7 16201 1 1 137 ASN HB3 H -8.494 11.199 9.679 1.00 . A A . 137 ASN HB3 1 1
7 16202 1 1 137 ASN HD21 H -6.096 12.626 10.657 1.00 . A A . 137 ASN HD21 1 1
7 16203 1 1 137 ASN HD22 H -6.399 14.295 10.309 1.00 . A A . 137 ASN HD22 1 1
7 16204 1 1 137 ASN N N -10.903 12.040 10.511 1.00 . A A . 137 ASN N 1 1
7 16205 1 1 137 ASN ND2 N -6.701 13.375 10.472 1.00 . A A . 137 ASN ND2 1 1
7 16206 1 1 137 ASN O O -10.359 13.458 12.676 1.00 . A A . 137 ASN O 1 1
7 16207 1 1 137 ASN OD1 O -8.792 14.050 10.192 1.00 . A A . 137 ASN OD1 1 1
7 16208 1 1 138 PRO C C -7.852 13.461 14.973 1.00 . A A . 138 PRO C 1 1
7 16209 1 1 138 PRO CA C -9.110 12.581 14.992 1.00 . A A . 138 PRO CA 1 1
7 16210 1 1 138 PRO CB C -8.978 11.481 16.048 1.00 . A A . 138 PRO CB 1 1
7 16211 1 1 138 PRO CD C -8.769 10.424 13.899 1.00 . A A . 138 PRO CD 1 1
7 16212 1 1 138 PRO CG C -8.302 10.358 15.334 1.00 . A A . 138 PRO CG 1 1
7 16213 1 1 138 PRO HA H -9.985 13.183 15.183 1.00 . A A . 138 PRO HA 1 1
7 16214 1 1 138 PRO HB2 H -8.388 11.841 16.877 1.00 . A A . 138 PRO HB2 1 1
7 16215 1 1 138 PRO HB3 H -9.960 11.191 16.395 1.00 . A A . 138 PRO HB3 1 1
7 16216 1 1 138 PRO HD2 H -7.951 10.218 13.225 1.00 . A A . 138 PRO HD2 1 1
7 16217 1 1 138 PRO HD3 H -9.576 9.726 13.735 1.00 . A A . 138 PRO HD3 1 1
7 16218 1 1 138 PRO HG2 H -7.231 10.488 15.384 1.00 . A A . 138 PRO HG2 1 1
7 16219 1 1 138 PRO HG3 H -8.584 9.416 15.777 1.00 . A A . 138 PRO HG3 1 1
7 16220 1 1 138 PRO N N -9.244 11.822 13.742 1.00 . A A . 138 PRO N 1 1
7 16221 1 1 138 PRO O O -7.632 14.273 15.871 1.00 . A A . 138 PRO O 1 1
7 16222 1 1 139 LEU C C -4.780 13.549 14.771 1.00 . A A . 139 LEU C 1 1
7 16223 1 1 139 LEU CA C -5.772 13.962 13.694 1.00 . A A . 139 LEU CA 1 1
7 16224 1 1 139 LEU CB C -5.945 15.495 13.620 1.00 . A A . 139 LEU CB 1 1
7 16225 1 1 139 LEU CD1 C -4.120 15.966 11.946 1.00 . A A . 139 LEU CD1 1 1
7 16226 1 1 139 LEU CD2 C -4.992 17.801 13.404 1.00 . A A . 139 LEU CD2 1 1
7 16227 1 1 139 LEU CG C -4.685 16.315 13.318 1.00 . A A . 139 LEU CG 1 1
7 16228 1 1 139 LEU H H -7.367 12.623 13.253 1.00 . A A . 139 LEU H 1 1
7 16229 1 1 139 LEU HA H -5.391 13.598 12.751 1.00 . A A . 139 LEU HA 1 1
7 16230 1 1 139 LEU HB2 H -6.666 15.702 12.845 1.00 . A A . 139 LEU HB2 1 1
7 16231 1 1 139 LEU HB3 H -6.351 15.830 14.562 1.00 . A A . 139 LEU HB3 1 1
7 16232 1 1 139 LEU HD11 H -3.241 16.563 11.757 1.00 . A A . 139 LEU HD11 1 1
7 16233 1 1 139 LEU HD12 H -4.862 16.167 11.187 1.00 . A A . 139 LEU HD12 1 1
7 16234 1 1 139 LEU HD13 H -3.854 14.919 11.922 1.00 . A A . 139 LEU HD13 1 1
7 16235 1 1 139 LEU HD21 H -5.761 18.053 12.690 1.00 . A A . 139 LEU HD21 1 1
7 16236 1 1 139 LEU HD22 H -4.099 18.366 13.183 1.00 . A A . 139 LEU HD22 1 1
7 16237 1 1 139 LEU HD23 H -5.333 18.041 14.400 1.00 . A A . 139 LEU HD23 1 1
7 16238 1 1 139 LEU HG H -3.931 16.084 14.055 1.00 . A A . 139 LEU HG 1 1
7 16239 1 1 139 LEU N N -7.050 13.276 13.908 1.00 . A A . 139 LEU N 1 1
7 16240 1 1 139 LEU O O -4.829 14.019 15.906 1.00 . A A . 139 LEU O 1 1
7 16241 1 1 140 LEU C C -1.565 12.414 15.008 1.00 . A A . 140 LEU C 1 1
7 16242 1 1 140 LEU CA C -3.003 12.102 15.385 1.00 . A A . 140 LEU CA 1 1
7 16243 1 1 140 LEU CB C -3.238 10.588 15.496 1.00 . A A . 140 LEU CB 1 1
7 16244 1 1 140 LEU CD1 C -2.823 10.350 17.964 1.00 . A A . 140 LEU CD1 1 1
7 16245 1 1 140 LEU CD2 C -2.701 8.345 16.476 1.00 . A A . 140 LEU CD2 1 1
7 16246 1 1 140 LEU CG C -2.455 9.841 16.580 1.00 . A A . 140 LEU CG 1 1
7 16247 1 1 140 LEU H H -3.811 12.398 13.479 1.00 . A A . 140 LEU H 1 1
7 16248 1 1 140 LEU HA H -3.223 12.555 16.338 1.00 . A A . 140 LEU HA 1 1
7 16249 1 1 140 LEU HB2 H -4.290 10.426 15.675 1.00 . A A . 140 LEU HB2 1 1
7 16250 1 1 140 LEU HB3 H -2.989 10.145 14.542 1.00 . A A . 140 LEU HB3 1 1
7 16251 1 1 140 LEU HD11 H -3.883 10.222 18.124 1.00 . A A . 140 LEU HD11 1 1
7 16252 1 1 140 LEU HD12 H -2.565 11.393 18.049 1.00 . A A . 140 LEU HD12 1 1
7 16253 1 1 140 LEU HD13 H -2.280 9.785 18.708 1.00 . A A . 140 LEU HD13 1 1
7 16254 1 1 140 LEU HD21 H -2.389 7.996 15.503 1.00 . A A . 140 LEU HD21 1 1
7 16255 1 1 140 LEU HD22 H -3.754 8.143 16.608 1.00 . A A . 140 LEU HD22 1 1
7 16256 1 1 140 LEU HD23 H -2.138 7.833 17.242 1.00 . A A . 140 LEU HD23 1 1
7 16257 1 1 140 LEU HG H -1.401 10.024 16.441 1.00 . A A . 140 LEU HG 1 1
7 16258 1 1 140 LEU N N -3.902 12.662 14.423 1.00 . A A . 140 LEU N 1 1
7 16259 1 1 140 LEU O O -1.088 12.033 13.930 1.00 . A A . 140 LEU O 1 1
7 16260 1 1 141 GLY C C 1.314 12.706 16.621 1.00 . A A . 141 GLY C 1 1
7 16261 1 1 141 GLY CA C 0.459 13.485 15.671 1.00 . A A . 141 GLY CA 1 1
7 16262 1 1 141 GLY H H -1.368 13.462 16.669 1.00 . A A . 141 GLY H 1 1
7 16263 1 1 141 GLY HA2 H 0.745 13.272 14.653 1.00 . A A . 141 GLY HA2 1 1
7 16264 1 1 141 GLY HA3 H 0.592 14.538 15.871 1.00 . A A . 141 GLY HA3 1 1
7 16265 1 1 141 GLY N N -0.911 13.144 15.860 1.00 . A A . 141 GLY N 1 1
7 16266 1 1 141 GLY O O 1.428 13.063 17.799 1.00 . A A . 141 GLY O 1 1
7 16267 1 1 142 LEU C C 4.165 10.897 16.586 1.00 . A A . 142 LEU C 1 1
7 16268 1 1 142 LEU CA C 2.702 10.793 16.967 1.00 . A A . 142 LEU CA 1 1
7 16269 1 1 142 LEU CB C 2.205 9.293 17.042 1.00 . A A . 142 LEU CB 1 1
7 16270 1 1 142 LEU CD1 C 0.675 8.947 15.009 1.00 . A A . 142 LEU CD1 1 1
7 16271 1 1 142 LEU CD2 C 3.096 8.422 14.785 1.00 . A A . 142 LEU CD2 1 1
7 16272 1 1 142 LEU CG C 1.911 8.472 15.733 1.00 . A A . 142 LEU CG 1 1
7 16273 1 1 142 LEU H H 1.786 11.431 15.192 1.00 . A A . 142 LEU H 1 1
7 16274 1 1 142 LEU HA H 2.628 11.217 17.958 1.00 . A A . 142 LEU HA 1 1
7 16275 1 1 142 LEU HB2 H 2.951 8.740 17.591 1.00 . A A . 142 LEU HB2 1 1
7 16276 1 1 142 LEU HB3 H 1.306 9.290 17.641 1.00 . A A . 142 LEU HB3 1 1
7 16277 1 1 142 LEU HD11 H 0.586 8.418 14.071 1.00 . A A . 142 LEU HD11 1 1
7 16278 1 1 142 LEU HD12 H 0.722 10.010 14.832 1.00 . A A . 142 LEU HD12 1 1
7 16279 1 1 142 LEU HD13 H -0.186 8.717 15.616 1.00 . A A . 142 LEU HD13 1 1
7 16280 1 1 142 LEU HD21 H 3.910 7.882 15.246 1.00 . A A . 142 LEU HD21 1 1
7 16281 1 1 142 LEU HD22 H 3.408 9.429 14.551 1.00 . A A . 142 LEU HD22 1 1
7 16282 1 1 142 LEU HD23 H 2.792 7.930 13.873 1.00 . A A . 142 LEU HD23 1 1
7 16283 1 1 142 LEU HG H 1.694 7.459 16.042 1.00 . A A . 142 LEU HG 1 1
7 16284 1 1 142 LEU N N 1.880 11.640 16.146 1.00 . A A . 142 LEU N 1 1
7 16285 1 1 142 LEU O O 4.516 11.299 15.463 1.00 . A A . 142 LEU O 1 1
7 16286 1 1 143 ASP C C 6.907 9.172 17.033 1.00 . A A . 143 ASP C 1 1
7 16287 1 1 143 ASP CA C 6.417 10.586 17.249 1.00 . A A . 143 ASP CA 1 1
7 16288 1 1 143 ASP CB C 7.175 11.254 18.394 1.00 . A A . 143 ASP CB 1 1
7 16289 1 1 143 ASP CG C 8.648 11.392 18.103 1.00 . A A . 143 ASP CG 1 1
7 16290 1 1 143 ASP H H 4.684 10.286 18.384 1.00 . A A . 143 ASP H 1 1
7 16291 1 1 143 ASP HA H 6.579 11.150 16.342 1.00 . A A . 143 ASP HA 1 1
7 16292 1 1 143 ASP HB2 H 6.766 12.237 18.572 1.00 . A A . 143 ASP HB2 1 1
7 16293 1 1 143 ASP HB3 H 7.060 10.657 19.287 1.00 . A A . 143 ASP HB3 1 1
7 16294 1 1 143 ASP N N 5.012 10.563 17.500 1.00 . A A . 143 ASP N 1 1
7 16295 1 1 143 ASP O O 7.147 8.430 17.979 1.00 . A A . 143 ASP O 1 1
7 16296 1 1 143 ASP OD1 O 9.042 12.361 17.443 1.00 . A A . 143 ASP OD1 1 1
7 16297 1 1 143 ASP OD2 O 9.441 10.554 18.546 1.00 . A A . 143 ASP OD2 1 1
7 16298 1 1 144 SER C C 8.189 7.568 14.161 1.00 . A A . 144 SER C 1 1
7 16299 1 1 144 SER CA C 7.407 7.438 15.433 1.00 . A A . 144 SER CA 1 1
7 16300 1 1 144 SER CB C 6.249 6.464 15.305 1.00 . A A . 144 SER CB 1 1
7 16301 1 1 144 SER H H 6.583 9.344 15.091 1.00 . A A . 144 SER H 1 1
7 16302 1 1 144 SER HA H 8.093 7.129 16.200 1.00 . A A . 144 SER HA 1 1
7 16303 1 1 144 SER HB2 H 5.622 6.756 14.476 1.00 . A A . 144 SER HB2 1 1
7 16304 1 1 144 SER HB3 H 6.630 5.468 15.136 1.00 . A A . 144 SER HB3 1 1
7 16305 1 1 144 SER HG H 5.970 7.005 17.137 1.00 . A A . 144 SER HG 1 1
7 16306 1 1 144 SER N N 6.922 8.758 15.800 1.00 . A A . 144 SER N 1 1
7 16307 1 1 144 SER O O 8.256 6.676 13.316 1.00 . A A . 144 SER O 1 1
7 16308 1 1 144 SER OG O 5.484 6.465 16.500 1.00 . A A . 144 SER OG 1 1
7 16309 1 1 145 THR C C 11.072 8.680 13.377 1.00 . A A . 145 THR C 1 1
7 16310 1 1 145 THR CA C 9.638 9.046 13.015 1.00 . A A . 145 THR CA 1 1
7 16311 1 1 145 THR CB C 9.466 10.561 12.784 1.00 . A A . 145 THR CB 1 1
7 16312 1 1 145 THR CG2 C 10.175 11.023 11.514 1.00 . A A . 145 THR CG2 1 1
7 16313 1 1 145 THR H H 8.792 9.205 14.918 1.00 . A A . 145 THR H 1 1
7 16314 1 1 145 THR HA H 9.318 8.501 12.142 1.00 . A A . 145 THR HA 1 1
7 16315 1 1 145 THR HB H 9.860 11.086 13.641 1.00 . A A . 145 THR HB 1 1
7 16316 1 1 145 THR HG1 H 7.717 10.244 11.973 1.00 . A A . 145 THR HG1 1 1
7 16317 1 1 145 THR HG21 H 11.224 10.780 11.576 1.00 . A A . 145 THR HG21 1 1
7 16318 1 1 145 THR HG22 H 10.056 12.092 11.405 1.00 . A A . 145 THR HG22 1 1
7 16319 1 1 145 THR HG23 H 9.737 10.530 10.659 1.00 . A A . 145 THR HG23 1 1
7 16320 1 1 145 THR N N 8.831 8.657 14.108 1.00 . A A . 145 THR N 1 1
7 16321 1 1 145 THR O O 11.805 9.465 13.978 1.00 . A A . 145 THR O 1 1
7 16322 1 1 145 THR OG1 O 8.047 10.835 12.668 1.00 . A A . 145 THR OG1 1 1
7 16323 1 1 146 ARG C C 13.273 6.111 12.371 1.00 . A A . 146 ARG C 1 1
7 16324 1 1 146 ARG CA C 12.672 6.903 13.519 1.00 . A A . 146 ARG CA 1 1
7 16325 1 1 146 ARG CB C 12.444 6.005 14.752 1.00 . A A . 146 ARG CB 1 1
7 16326 1 1 146 ARG CD C 13.347 4.579 16.599 1.00 . A A . 146 ARG CD 1 1
7 16327 1 1 146 ARG CG C 13.695 5.416 15.376 1.00 . A A . 146 ARG CG 1 1
7 16328 1 1 146 ARG CZ C 14.544 3.443 18.466 1.00 . A A . 146 ARG CZ 1 1
7 16329 1 1 146 ARG H H 10.792 6.866 12.618 1.00 . A A . 146 ARG H 1 1
7 16330 1 1 146 ARG HA H 13.325 7.716 13.797 1.00 . A A . 146 ARG HA 1 1
7 16331 1 1 146 ARG HB2 H 11.943 6.589 15.511 1.00 . A A . 146 ARG HB2 1 1
7 16332 1 1 146 ARG HB3 H 11.794 5.193 14.462 1.00 . A A . 146 ARG HB3 1 1
7 16333 1 1 146 ARG HD2 H 12.816 5.198 17.306 1.00 . A A . 146 ARG HD2 1 1
7 16334 1 1 146 ARG HD3 H 12.710 3.762 16.294 1.00 . A A . 146 ARG HD3 1 1
7 16335 1 1 146 ARG HE H 15.376 4.142 16.751 1.00 . A A . 146 ARG HE 1 1
7 16336 1 1 146 ARG HG2 H 14.191 4.794 14.646 1.00 . A A . 146 ARG HG2 1 1
7 16337 1 1 146 ARG HG3 H 14.349 6.223 15.672 1.00 . A A . 146 ARG HG3 1 1
7 16338 1 1 146 ARG HH11 H 12.513 3.533 18.773 1.00 . A A . 146 ARG HH11 1 1
7 16339 1 1 146 ARG HH12 H 13.389 2.807 20.031 1.00 . A A . 146 ARG HH12 1 1
7 16340 1 1 146 ARG HH21 H 16.564 3.195 18.534 1.00 . A A . 146 ARG HH21 1 1
7 16341 1 1 146 ARG HH22 H 15.739 2.598 19.896 1.00 . A A . 146 ARG HH22 1 1
7 16342 1 1 146 ARG N N 11.410 7.446 13.113 1.00 . A A . 146 ARG N 1 1
7 16343 1 1 146 ARG NE N 14.536 4.032 17.259 1.00 . A A . 146 ARG NE 1 1
7 16344 1 1 146 ARG NH1 N 13.404 3.251 19.131 1.00 . A A . 146 ARG NH1 1 1
7 16345 1 1 146 ARG NH2 N 15.688 3.052 19.003 1.00 . A A . 146 ARG NH2 1 1
7 16346 1 1 146 ARG O O 12.547 5.588 11.524 1.00 . A A . 146 ARG O 1 1
7 16347 1 1 147 THR C C 16.573 4.820 11.959 1.00 . A A . 147 THR C 1 1
7 16348 1 1 147 THR CA C 15.281 5.338 11.309 1.00 . A A . 147 THR CA 1 1
7 16349 1 1 147 THR CB C 15.590 6.258 10.082 1.00 . A A . 147 THR CB 1 1
7 16350 1 1 147 THR CG2 C 16.251 5.483 8.944 1.00 . A A . 147 THR CG2 1 1
7 16351 1 1 147 THR H H 15.109 6.575 12.962 1.00 . A A . 147 THR H 1 1
7 16352 1 1 147 THR HA H 14.668 4.505 10.999 1.00 . A A . 147 THR HA 1 1
7 16353 1 1 147 THR HB H 16.238 7.059 10.405 1.00 . A A . 147 THR HB 1 1
7 16354 1 1 147 THR HG1 H 13.651 6.405 10.118 1.00 . A A . 147 THR HG1 1 1
7 16355 1 1 147 THR HG21 H 17.170 5.038 9.291 1.00 . A A . 147 THR HG21 1 1
7 16356 1 1 147 THR HG22 H 16.461 6.159 8.127 1.00 . A A . 147 THR HG22 1 1
7 16357 1 1 147 THR HG23 H 15.583 4.709 8.598 1.00 . A A . 147 THR HG23 1 1
7 16358 1 1 147 THR N N 14.568 6.077 12.306 1.00 . A A . 147 THR N 1 1
7 16359 1 1 147 THR O O 17.061 5.428 12.917 1.00 . A A . 147 THR O 1 1
7 16360 1 1 147 THR OG1 O 14.350 6.821 9.595 1.00 . A A . 147 THR OG1 1 1
7 16361 1 1 148 GLY C C 18.474 1.739 11.707 1.00 . A A . 148 GLY C 1 1
7 16362 1 1 148 GLY CA C 18.295 3.172 12.072 1.00 . A A . 148 GLY CA 1 1
7 16363 1 1 148 GLY H H 16.622 3.177 10.817 1.00 . A A . 148 GLY H 1 1
7 16364 1 1 148 GLY HA2 H 19.128 3.741 11.689 1.00 . A A . 148 GLY HA2 1 1
7 16365 1 1 148 GLY HA3 H 18.269 3.260 13.148 1.00 . A A . 148 GLY HA3 1 1
7 16366 1 1 148 GLY N N 17.076 3.695 11.515 1.00 . A A . 148 GLY N 1 1
8 16367 1 1 1 MET C C -3.750 -17.408 1.159 1.00 . A A . 1 MET C 1 1
8 16368 1 1 1 MET CA C -4.767 -18.546 1.240 1.00 . A A . 1 MET CA 1 1
8 16369 1 1 1 MET CB C -4.945 -19.032 2.697 1.00 . A A . 1 MET CB 1 1
8 16370 1 1 1 MET CE C -6.831 -16.025 2.313 1.00 . A A . 1 MET CE 1 1
8 16371 1 1 1 MET CG C -5.408 -17.990 3.745 1.00 . A A . 1 MET CG 1 1
8 16372 1 1 1 MET HA H -5.716 -18.189 0.868 1.00 . A A . 1 MET HA 1 1
8 16373 1 1 1 MET HB2 H -5.670 -19.832 2.702 1.00 . A A . 1 MET HB2 1 1
8 16374 1 1 1 MET HB3 H -4.002 -19.440 3.027 1.00 . A A . 1 MET HB3 1 1
8 16375 1 1 1 MET HE1 H -6.433 -16.436 1.397 1.00 . A A . 1 MET HE1 1 1
8 16376 1 1 1 MET HE2 H -6.118 -15.316 2.711 1.00 . A A . 1 MET HE2 1 1
8 16377 1 1 1 MET HE3 H -7.763 -15.522 2.107 1.00 . A A . 1 MET HE3 1 1
8 16378 1 1 1 MET HG2 H -5.375 -18.450 4.719 1.00 . A A . 1 MET HG2 1 1
8 16379 1 1 1 MET HG3 H -4.708 -17.166 3.727 1.00 . A A . 1 MET HG3 1 1
8 16380 1 1 1 MET N N -4.365 -19.645 0.373 1.00 . A A . 1 MET N 1 1
8 16381 1 1 1 MET O O -2.788 -17.359 1.920 1.00 . A A . 1 MET O 1 1
8 16382 1 1 1 MET SD S -7.090 -17.330 3.508 1.00 . A A . 1 MET SD 1 1
8 16383 1 1 2 LYS C C -3.860 -14.178 0.527 1.00 . A A . 2 LYS C 1 1
8 16384 1 1 2 LYS CA C -3.075 -15.376 0.065 1.00 . A A . 2 LYS CA 1 1
8 16385 1 1 2 LYS CB C -2.595 -15.104 -1.391 1.00 . A A . 2 LYS CB 1 1
8 16386 1 1 2 LYS CD C -2.289 -17.424 -2.401 1.00 . A A . 2 LYS CD 1 1
8 16387 1 1 2 LYS CE C -1.341 -18.302 -3.207 1.00 . A A . 2 LYS CE 1 1
8 16388 1 1 2 LYS CG C -1.629 -16.110 -2.030 1.00 . A A . 2 LYS CG 1 1
8 16389 1 1 2 LYS H H -4.652 -16.658 -0.459 1.00 . A A . 2 LYS H 1 1
8 16390 1 1 2 LYS HA H -2.217 -15.510 0.707 1.00 . A A . 2 LYS HA 1 1
8 16391 1 1 2 LYS HB2 H -3.468 -15.060 -2.025 1.00 . A A . 2 LYS HB2 1 1
8 16392 1 1 2 LYS HB3 H -2.128 -14.130 -1.406 1.00 . A A . 2 LYS HB3 1 1
8 16393 1 1 2 LYS HD2 H -2.569 -17.944 -1.498 1.00 . A A . 2 LYS HD2 1 1
8 16394 1 1 2 LYS HD3 H -3.172 -17.224 -2.990 1.00 . A A . 2 LYS HD3 1 1
8 16395 1 1 2 LYS HE2 H -0.452 -18.482 -2.623 1.00 . A A . 2 LYS HE2 1 1
8 16396 1 1 2 LYS HE3 H -1.829 -19.243 -3.419 1.00 . A A . 2 LYS HE3 1 1
8 16397 1 1 2 LYS HG2 H -1.217 -15.676 -2.928 1.00 . A A . 2 LYS HG2 1 1
8 16398 1 1 2 LYS HG3 H -0.827 -16.302 -1.334 1.00 . A A . 2 LYS HG3 1 1
8 16399 1 1 2 LYS HZ1 H -1.760 -17.445 -5.085 1.00 . A A . 2 LYS HZ1 1 1
8 16400 1 1 2 LYS HZ2 H -0.316 -18.306 -5.031 1.00 . A A . 2 LYS HZ2 1 1
8 16401 1 1 2 LYS HZ3 H -0.389 -16.790 -4.345 1.00 . A A . 2 LYS HZ3 1 1
8 16402 1 1 2 LYS N N -3.920 -16.543 0.187 1.00 . A A . 2 LYS N 1 1
8 16403 1 1 2 LYS NZ N -0.937 -17.669 -4.492 1.00 . A A . 2 LYS NZ 1 1
8 16404 1 1 2 LYS O O -5.088 -14.208 0.561 1.00 . A A . 2 LYS O 1 1
8 16405 1 1 3 TYR C C -3.459 -10.899 0.216 1.00 . A A . 3 TYR C 1 1
8 16406 1 1 3 TYR CA C -3.814 -11.934 1.260 1.00 . A A . 3 TYR CA 1 1
8 16407 1 1 3 TYR CB C -3.418 -11.521 2.676 1.00 . A A . 3 TYR CB 1 1
8 16408 1 1 3 TYR CD1 C -3.248 -13.704 3.944 1.00 . A A . 3 TYR CD1 1 1
8 16409 1 1 3 TYR CD2 C -5.083 -12.278 4.411 1.00 . A A . 3 TYR CD2 1 1
8 16410 1 1 3 TYR CE1 C -3.713 -14.623 4.855 1.00 . A A . 3 TYR CE1 1 1
8 16411 1 1 3 TYR CE2 C -5.560 -13.195 5.327 1.00 . A A . 3 TYR CE2 1 1
8 16412 1 1 3 TYR CG C -3.920 -12.515 3.708 1.00 . A A . 3 TYR CG 1 1
8 16413 1 1 3 TYR CZ C -4.869 -14.364 5.545 1.00 . A A . 3 TYR CZ 1 1
8 16414 1 1 3 TYR H H -2.201 -13.193 0.982 1.00 . A A . 3 TYR H 1 1
8 16415 1 1 3 TYR HA H -4.883 -12.102 1.223 1.00 . A A . 3 TYR HA 1 1
8 16416 1 1 3 TYR HB2 H -2.342 -11.464 2.745 1.00 . A A . 3 TYR HB2 1 1
8 16417 1 1 3 TYR HB3 H -3.846 -10.555 2.903 1.00 . A A . 3 TYR HB3 1 1
8 16418 1 1 3 TYR HD1 H -2.337 -13.904 3.399 1.00 . A A . 3 TYR HD1 1 1
8 16419 1 1 3 TYR HD2 H -5.613 -11.355 4.233 1.00 . A A . 3 TYR HD2 1 1
8 16420 1 1 3 TYR HE1 H -3.162 -15.536 5.024 1.00 . A A . 3 TYR HE1 1 1
8 16421 1 1 3 TYR HE2 H -6.470 -12.994 5.871 1.00 . A A . 3 TYR HE2 1 1
8 16422 1 1 3 TYR HH H -4.595 -15.545 7.016 1.00 . A A . 3 TYR HH 1 1
8 16423 1 1 3 TYR N N -3.185 -13.161 0.907 1.00 . A A . 3 TYR N 1 1
8 16424 1 1 3 TYR O O -2.310 -10.823 -0.252 1.00 . A A . 3 TYR O 1 1
8 16425 1 1 3 TYR OH O -5.338 -15.281 6.456 1.00 . A A . 3 TYR OH 1 1
8 16426 1 1 4 ASP C C -4.481 -7.815 -0.692 1.00 . A A . 4 ASP C 1 1
8 16427 1 1 4 ASP CA C -4.338 -9.217 -1.260 1.00 . A A . 4 ASP CA 1 1
8 16428 1 1 4 ASP CB C -5.448 -9.551 -2.268 1.00 . A A . 4 ASP CB 1 1
8 16429 1 1 4 ASP CG C -5.417 -8.750 -3.535 1.00 . A A . 4 ASP CG 1 1
8 16430 1 1 4 ASP H H -5.295 -10.220 0.304 1.00 . A A . 4 ASP H 1 1
8 16431 1 1 4 ASP HA H -3.376 -9.333 -1.733 1.00 . A A . 4 ASP HA 1 1
8 16432 1 1 4 ASP HB2 H -5.357 -10.590 -2.543 1.00 . A A . 4 ASP HB2 1 1
8 16433 1 1 4 ASP HB3 H -6.407 -9.408 -1.796 1.00 . A A . 4 ASP HB3 1 1
8 16434 1 1 4 ASP N N -4.440 -10.163 -0.175 1.00 . A A . 4 ASP N 1 1
8 16435 1 1 4 ASP O O -5.502 -7.469 -0.141 1.00 . A A . 4 ASP O 1 1
8 16436 1 1 4 ASP OD1 O -4.526 -9.022 -4.384 1.00 . A A . 4 ASP OD1 1 1
8 16437 1 1 4 ASP OD2 O -6.304 -7.911 -3.729 1.00 . A A . 4 ASP OD2 1 1
8 16438 1 1 5 VAL C C -3.909 -4.697 -1.156 1.00 . A A . 5 VAL C 1 1
8 16439 1 1 5 VAL CA C -3.413 -5.730 -0.159 1.00 . A A . 5 VAL CA 1 1
8 16440 1 1 5 VAL CB C -1.963 -5.351 0.270 1.00 . A A . 5 VAL CB 1 1
8 16441 1 1 5 VAL CG1 C -1.927 -4.016 1.004 1.00 . A A . 5 VAL CG1 1 1
8 16442 1 1 5 VAL CG2 C -1.322 -6.453 1.106 1.00 . A A . 5 VAL CG2 1 1
8 16443 1 1 5 VAL H H -2.665 -7.323 -1.298 1.00 . A A . 5 VAL H 1 1
8 16444 1 1 5 VAL HA H -4.047 -5.739 0.717 1.00 . A A . 5 VAL HA 1 1
8 16445 1 1 5 VAL HB H -1.383 -5.235 -0.635 1.00 . A A . 5 VAL HB 1 1
8 16446 1 1 5 VAL HG11 H -2.543 -4.071 1.889 1.00 . A A . 5 VAL HG11 1 1
8 16447 1 1 5 VAL HG12 H -2.303 -3.238 0.356 1.00 . A A . 5 VAL HG12 1 1
8 16448 1 1 5 VAL HG13 H -0.911 -3.785 1.288 1.00 . A A . 5 VAL HG13 1 1
8 16449 1 1 5 VAL HG21 H -1.913 -6.621 1.993 1.00 . A A . 5 VAL HG21 1 1
8 16450 1 1 5 VAL HG22 H -0.323 -6.154 1.390 1.00 . A A . 5 VAL HG22 1 1
8 16451 1 1 5 VAL HG23 H -1.276 -7.365 0.530 1.00 . A A . 5 VAL HG23 1 1
8 16452 1 1 5 VAL N N -3.445 -7.047 -0.769 1.00 . A A . 5 VAL N 1 1
8 16453 1 1 5 VAL O O -3.269 -4.452 -2.174 1.00 . A A . 5 VAL O 1 1
8 16454 1 1 6 VAL C C -5.480 -1.756 -1.072 1.00 . A A . 6 VAL C 1 1
8 16455 1 1 6 VAL CA C -5.567 -3.105 -1.752 1.00 . A A . 6 VAL CA 1 1
8 16456 1 1 6 VAL CB C -7.036 -3.412 -2.149 1.00 . A A . 6 VAL CB 1 1
8 16457 1 1 6 VAL CG1 C -7.580 -2.343 -3.089 1.00 . A A . 6 VAL CG1 1 1
8 16458 1 1 6 VAL CG2 C -7.131 -4.778 -2.803 1.00 . A A . 6 VAL CG2 1 1
8 16459 1 1 6 VAL H H -5.488 -4.294 -0.029 1.00 . A A . 6 VAL H 1 1
8 16460 1 1 6 VAL HA H -4.953 -3.097 -2.644 1.00 . A A . 6 VAL HA 1 1
8 16461 1 1 6 VAL HB H -7.641 -3.419 -1.254 1.00 . A A . 6 VAL HB 1 1
8 16462 1 1 6 VAL HG11 H -7.550 -1.382 -2.595 1.00 . A A . 6 VAL HG11 1 1
8 16463 1 1 6 VAL HG12 H -8.600 -2.581 -3.356 1.00 . A A . 6 VAL HG12 1 1
8 16464 1 1 6 VAL HG13 H -6.976 -2.306 -3.983 1.00 . A A . 6 VAL HG13 1 1
8 16465 1 1 6 VAL HG21 H -6.788 -5.532 -2.109 1.00 . A A . 6 VAL HG21 1 1
8 16466 1 1 6 VAL HG22 H -6.514 -4.797 -3.688 1.00 . A A . 6 VAL HG22 1 1
8 16467 1 1 6 VAL HG23 H -8.157 -4.975 -3.075 1.00 . A A . 6 VAL HG23 1 1
8 16468 1 1 6 VAL N N -5.023 -4.099 -0.874 1.00 . A A . 6 VAL N 1 1
8 16469 1 1 6 VAL O O -6.140 -1.505 -0.052 1.00 . A A . 6 VAL O 1 1
8 16470 1 1 7 ILE C C -5.172 1.432 -1.912 1.00 . A A . 7 ILE C 1 1
8 16471 1 1 7 ILE CA C -4.466 0.395 -1.050 1.00 . A A . 7 ILE CA 1 1
8 16472 1 1 7 ILE CB C -2.950 0.735 -0.840 1.00 . A A . 7 ILE CB 1 1
8 16473 1 1 7 ILE CD1 C -1.301 2.601 -0.266 1.00 . A A . 7 ILE CD1 1 1
8 16474 1 1 7 ILE CG1 C -2.751 2.209 -0.465 1.00 . A A . 7 ILE CG1 1 1
8 16475 1 1 7 ILE CG2 C -2.120 0.372 -2.049 1.00 . A A . 7 ILE CG2 1 1
8 16476 1 1 7 ILE H H -4.168 -1.180 -2.411 1.00 . A A . 7 ILE H 1 1
8 16477 1 1 7 ILE HA H -4.954 0.394 -0.087 1.00 . A A . 7 ILE HA 1 1
8 16478 1 1 7 ILE HB H -2.599 0.126 -0.020 1.00 . A A . 7 ILE HB 1 1
8 16479 1 1 7 ILE HD11 H -0.756 2.432 -1.183 1.00 . A A . 7 ILE HD11 1 1
8 16480 1 1 7 ILE HD12 H -0.870 2.004 0.525 1.00 . A A . 7 ILE HD12 1 1
8 16481 1 1 7 ILE HD13 H -1.245 3.646 -0.003 1.00 . A A . 7 ILE HD13 1 1
8 16482 1 1 7 ILE HG12 H -3.145 2.825 -1.260 1.00 . A A . 7 ILE HG12 1 1
8 16483 1 1 7 ILE HG13 H -3.289 2.427 0.446 1.00 . A A . 7 ILE HG13 1 1
8 16484 1 1 7 ILE HG21 H -1.074 0.553 -1.846 1.00 . A A . 7 ILE HG21 1 1
8 16485 1 1 7 ILE HG22 H -2.443 1.023 -2.845 1.00 . A A . 7 ILE HG22 1 1
8 16486 1 1 7 ILE HG23 H -2.285 -0.661 -2.317 1.00 . A A . 7 ILE HG23 1 1
8 16487 1 1 7 ILE N N -4.654 -0.916 -1.597 1.00 . A A . 7 ILE N 1 1
8 16488 1 1 7 ILE O O -4.931 1.528 -3.127 1.00 . A A . 7 ILE O 1 1
8 16489 1 1 8 ILE C C -6.199 4.524 -1.598 1.00 . A A . 8 ILE C 1 1
8 16490 1 1 8 ILE CA C -6.836 3.184 -1.954 1.00 . A A . 8 ILE CA 1 1
8 16491 1 1 8 ILE CB C -8.313 3.237 -1.460 1.00 . A A . 8 ILE CB 1 1
8 16492 1 1 8 ILE CD1 C -9.068 1.114 -2.707 1.00 . A A . 8 ILE CD1 1 1
8 16493 1 1 8 ILE CG1 C -8.962 1.835 -1.386 1.00 . A A . 8 ILE CG1 1 1
8 16494 1 1 8 ILE CG2 C -9.131 4.154 -2.365 1.00 . A A . 8 ILE CG2 1 1
8 16495 1 1 8 ILE H H -6.251 1.982 -0.344 1.00 . A A . 8 ILE H 1 1
8 16496 1 1 8 ILE HA H -6.820 3.022 -3.021 1.00 . A A . 8 ILE HA 1 1
8 16497 1 1 8 ILE HB H -8.311 3.684 -0.479 1.00 . A A . 8 ILE HB 1 1
8 16498 1 1 8 ILE HD11 H -8.076 0.990 -3.114 1.00 . A A . 8 ILE HD11 1 1
8 16499 1 1 8 ILE HD12 H -9.670 1.694 -3.390 1.00 . A A . 8 ILE HD12 1 1
8 16500 1 1 8 ILE HD13 H -9.523 0.147 -2.555 1.00 . A A . 8 ILE HD13 1 1
8 16501 1 1 8 ILE HG12 H -8.376 1.212 -0.727 1.00 . A A . 8 ILE HG12 1 1
8 16502 1 1 8 ILE HG13 H -9.956 1.934 -0.977 1.00 . A A . 8 ILE HG13 1 1
8 16503 1 1 8 ILE HG21 H -8.741 5.160 -2.311 1.00 . A A . 8 ILE HG21 1 1
8 16504 1 1 8 ILE HG22 H -10.164 4.141 -2.054 1.00 . A A . 8 ILE HG22 1 1
8 16505 1 1 8 ILE HG23 H -9.060 3.797 -3.381 1.00 . A A . 8 ILE HG23 1 1
8 16506 1 1 8 ILE N N -6.080 2.147 -1.298 1.00 . A A . 8 ILE N 1 1
8 16507 1 1 8 ILE O O -6.272 4.954 -0.439 1.00 . A A . 8 ILE O 1 1
8 16508 1 1 9 PRO C C -5.874 7.552 -2.844 1.00 . A A . 9 PRO C 1 1
8 16509 1 1 9 PRO CA C -4.940 6.455 -2.318 1.00 . A A . 9 PRO CA 1 1
8 16510 1 1 9 PRO CB C -3.642 6.411 -3.152 1.00 . A A . 9 PRO CB 1 1
8 16511 1 1 9 PRO CD C -5.145 4.625 -3.849 1.00 . A A . 9 PRO CD 1 1
8 16512 1 1 9 PRO CG C -3.798 5.255 -4.115 1.00 . A A . 9 PRO CG 1 1
8 16513 1 1 9 PRO HA H -4.696 6.646 -1.285 1.00 . A A . 9 PRO HA 1 1
8 16514 1 1 9 PRO HB2 H -3.526 7.347 -3.677 1.00 . A A . 9 PRO HB2 1 1
8 16515 1 1 9 PRO HB3 H -2.801 6.261 -2.492 1.00 . A A . 9 PRO HB3 1 1
8 16516 1 1 9 PRO HD2 H -5.864 4.929 -4.594 1.00 . A A . 9 PRO HD2 1 1
8 16517 1 1 9 PRO HD3 H -5.047 3.550 -3.827 1.00 . A A . 9 PRO HD3 1 1
8 16518 1 1 9 PRO HG2 H -3.755 5.617 -5.132 1.00 . A A . 9 PRO HG2 1 1
8 16519 1 1 9 PRO HG3 H -3.009 4.537 -3.950 1.00 . A A . 9 PRO HG3 1 1
8 16520 1 1 9 PRO N N -5.497 5.147 -2.526 1.00 . A A . 9 PRO N 1 1
8 16521 1 1 9 PRO O O -6.482 7.413 -3.903 1.00 . A A . 9 PRO O 1 1
8 16522 1 1 10 GLU C C -6.163 10.990 -2.020 1.00 . A A . 10 GLU C 1 1
8 16523 1 1 10 GLU CA C -6.768 9.735 -2.574 1.00 . A A . 10 GLU CA 1 1
8 16524 1 1 10 GLU CB C -8.270 9.637 -2.243 1.00 . A A . 10 GLU CB 1 1
8 16525 1 1 10 GLU CD C -10.086 9.527 -0.509 1.00 . A A . 10 GLU CD 1 1
8 16526 1 1 10 GLU CG C -8.597 9.479 -0.774 1.00 . A A . 10 GLU CG 1 1
8 16527 1 1 10 GLU H H -5.623 8.654 -1.207 1.00 . A A . 10 GLU H 1 1
8 16528 1 1 10 GLU HA H -6.643 9.763 -3.647 1.00 . A A . 10 GLU HA 1 1
8 16529 1 1 10 GLU HB2 H -8.759 10.533 -2.594 1.00 . A A . 10 GLU HB2 1 1
8 16530 1 1 10 GLU HB3 H -8.678 8.790 -2.774 1.00 . A A . 10 GLU HB3 1 1
8 16531 1 1 10 GLU HG2 H -8.197 8.540 -0.419 1.00 . A A . 10 GLU HG2 1 1
8 16532 1 1 10 GLU HG3 H -8.119 10.300 -0.262 1.00 . A A . 10 GLU HG3 1 1
8 16533 1 1 10 GLU N N -6.017 8.604 -2.107 1.00 . A A . 10 GLU N 1 1
8 16534 1 1 10 GLU O O -5.467 10.958 -0.986 1.00 . A A . 10 GLU O 1 1
8 16535 1 1 10 GLU OE1 O -10.809 8.627 -0.981 1.00 . A A . 10 GLU OE1 1 1
8 16536 1 1 10 GLU OE2 O -10.546 10.474 0.184 1.00 . A A . 10 GLU OE2 1 1
8 16537 1 1 11 SER C C -6.776 13.807 -1.128 1.00 . A A . 11 SER C 1 1
8 16538 1 1 11 SER CA C -5.839 13.312 -2.210 1.00 . A A . 11 SER CA 1 1
8 16539 1 1 11 SER CB C -5.703 14.336 -3.336 1.00 . A A . 11 SER CB 1 1
8 16540 1 1 11 SER H H -6.905 12.055 -3.512 1.00 . A A . 11 SER H 1 1
8 16541 1 1 11 SER HA H -4.871 13.112 -1.775 1.00 . A A . 11 SER HA 1 1
8 16542 1 1 11 SER HB2 H -5.189 15.211 -2.965 1.00 . A A . 11 SER HB2 1 1
8 16543 1 1 11 SER HB3 H -5.140 13.903 -4.149 1.00 . A A . 11 SER HB3 1 1
8 16544 1 1 11 SER HG H -7.495 13.936 -3.990 1.00 . A A . 11 SER HG 1 1
8 16545 1 1 11 SER N N -6.364 12.084 -2.694 1.00 . A A . 11 SER N 1 1
8 16546 1 1 11 SER O O -7.954 13.438 -1.106 1.00 . A A . 11 SER O 1 1
8 16547 1 1 11 SER OG O -6.975 14.734 -3.823 1.00 . A A . 11 SER OG 1 1
8 16548 1 1 12 PHE C C -7.921 16.263 0.396 1.00 . A A . 12 PHE C 1 1
8 16549 1 1 12 PHE CA C -7.066 15.094 0.860 1.00 . A A . 12 PHE CA 1 1
8 16550 1 1 12 PHE CB C -6.099 15.483 1.948 1.00 . A A . 12 PHE CB 1 1
8 16551 1 1 12 PHE CD1 C -6.968 17.150 3.521 1.00 . A A . 12 PHE CD1 1 1
8 16552 1 1 12 PHE CD2 C -6.751 14.907 4.223 1.00 . A A . 12 PHE CD2 1 1
8 16553 1 1 12 PHE CE1 C -7.431 17.504 4.763 1.00 . A A . 12 PHE CE1 1 1
8 16554 1 1 12 PHE CE2 C -7.209 15.216 5.460 1.00 . A A . 12 PHE CE2 1 1
8 16555 1 1 12 PHE CG C -6.636 15.854 3.252 1.00 . A A . 12 PHE CG 1 1
8 16556 1 1 12 PHE CZ C -7.556 16.529 5.751 1.00 . A A . 12 PHE CZ 1 1
8 16557 1 1 12 PHE H H -5.351 14.905 -0.332 1.00 . A A . 12 PHE H 1 1
8 16558 1 1 12 PHE HA H -7.721 14.312 1.209 1.00 . A A . 12 PHE HA 1 1
8 16559 1 1 12 PHE HB2 H -5.423 14.661 2.122 1.00 . A A . 12 PHE HB2 1 1
8 16560 1 1 12 PHE HB3 H -5.516 16.315 1.582 1.00 . A A . 12 PHE HB3 1 1
8 16561 1 1 12 PHE HD1 H -6.853 17.858 2.706 1.00 . A A . 12 PHE HD1 1 1
8 16562 1 1 12 PHE HD2 H -6.480 13.887 3.999 1.00 . A A . 12 PHE HD2 1 1
8 16563 1 1 12 PHE HE1 H -7.682 18.534 4.956 1.00 . A A . 12 PHE HE1 1 1
8 16564 1 1 12 PHE HE2 H -7.269 14.399 6.164 1.00 . A A . 12 PHE HE2 1 1
8 16565 1 1 12 PHE HZ H -7.916 16.792 6.734 1.00 . A A . 12 PHE HZ 1 1
8 16566 1 1 12 PHE N N -6.284 14.609 -0.251 1.00 . A A . 12 PHE N 1 1
8 16567 1 1 12 PHE O O -7.577 17.433 0.595 1.00 . A A . 12 PHE O 1 1
8 16568 1 1 13 HIS C C -11.252 16.322 -0.994 1.00 . A A . 13 HIS C 1 1
8 16569 1 1 13 HIS CA C -9.876 16.881 -0.907 1.00 . A A . 13 HIS CA 1 1
8 16570 1 1 13 HIS CB C -9.424 17.307 -2.324 1.00 . A A . 13 HIS CB 1 1
8 16571 1 1 13 HIS CD2 C -7.780 19.234 -1.953 1.00 . A A . 13 HIS CD2 1 1
8 16572 1 1 13 HIS CE1 C -5.966 18.188 -2.412 1.00 . A A . 13 HIS CE1 1 1
8 16573 1 1 13 HIS CG C -8.119 17.988 -2.338 1.00 . A A . 13 HIS CG 1 1
8 16574 1 1 13 HIS H H -9.188 14.971 -0.393 1.00 . A A . 13 HIS H 1 1
8 16575 1 1 13 HIS HA H -9.874 17.749 -0.271 1.00 . A A . 13 HIS HA 1 1
8 16576 1 1 13 HIS HB2 H -9.340 16.428 -2.944 1.00 . A A . 13 HIS HB2 1 1
8 16577 1 1 13 HIS HB3 H -10.160 17.970 -2.753 1.00 . A A . 13 HIS HB3 1 1
8 16578 1 1 13 HIS HD1 H -6.888 16.437 -3.002 1.00 . A A . 13 HIS HD1 1 1
8 16579 1 1 13 HIS HD2 H -8.463 20.013 -1.648 1.00 . A A . 13 HIS HD2 1 1
8 16580 1 1 13 HIS HE1 H -4.931 17.918 -2.500 1.00 . A A . 13 HIS HE1 1 1
8 16581 1 1 13 HIS N N -8.982 15.926 -0.301 1.00 . A A . 13 HIS N 1 1
8 16582 1 1 13 HIS ND1 N -6.956 17.352 -2.641 1.00 . A A . 13 HIS ND1 1 1
8 16583 1 1 13 HIS NE2 N -6.403 19.355 -1.999 1.00 . A A . 13 HIS NE2 1 1
8 16584 1 1 13 HIS O O -11.546 15.489 -1.853 1.00 . A A . 13 HIS O 1 1
8 16585 1 1 14 ARG C C -14.145 17.400 -1.001 1.00 . A A . 14 ARG C 1 1
8 16586 1 1 14 ARG CA C -13.444 16.384 -0.136 1.00 . A A . 14 ARG CA 1 1
8 16587 1 1 14 ARG CB C -14.027 16.330 1.266 1.00 . A A . 14 ARG CB 1 1
8 16588 1 1 14 ARG CD C -13.903 15.352 3.566 1.00 . A A . 14 ARG CD 1 1
8 16589 1 1 14 ARG CG C -13.411 15.247 2.139 1.00 . A A . 14 ARG CG 1 1
8 16590 1 1 14 ARG CZ C -13.617 16.958 5.456 1.00 . A A . 14 ARG CZ 1 1
8 16591 1 1 14 ARG H H -11.758 17.360 0.589 1.00 . A A . 14 ARG H 1 1
8 16592 1 1 14 ARG HA H -13.491 15.412 -0.597 1.00 . A A . 14 ARG HA 1 1
8 16593 1 1 14 ARG HB2 H -13.876 17.284 1.747 1.00 . A A . 14 ARG HB2 1 1
8 16594 1 1 14 ARG HB3 H -15.088 16.141 1.192 1.00 . A A . 14 ARG HB3 1 1
8 16595 1 1 14 ARG HD2 H -14.979 15.272 3.565 1.00 . A A . 14 ARG HD2 1 1
8 16596 1 1 14 ARG HD3 H -13.476 14.548 4.148 1.00 . A A . 14 ARG HD3 1 1
8 16597 1 1 14 ARG HE H -13.142 17.295 3.537 1.00 . A A . 14 ARG HE 1 1
8 16598 1 1 14 ARG HG2 H -13.685 14.280 1.744 1.00 . A A . 14 ARG HG2 1 1
8 16599 1 1 14 ARG HG3 H -12.337 15.355 2.123 1.00 . A A . 14 ARG HG3 1 1
8 16600 1 1 14 ARG HH11 H -14.592 15.252 6.028 1.00 . A A . 14 ARG HH11 1 1
8 16601 1 1 14 ARG HH12 H -14.257 16.343 7.294 1.00 . A A . 14 ARG HH12 1 1
8 16602 1 1 14 ARG HH21 H -12.788 18.806 5.224 1.00 . A A . 14 ARG HH21 1 1
8 16603 1 1 14 ARG HH22 H -13.234 18.419 6.832 1.00 . A A . 14 ARG HH22 1 1
8 16604 1 1 14 ARG N N -12.078 16.747 -0.102 1.00 . A A . 14 ARG N 1 1
8 16605 1 1 14 ARG NE N -13.518 16.637 4.166 1.00 . A A . 14 ARG NE 1 1
8 16606 1 1 14 ARG NH1 N -14.198 16.128 6.315 1.00 . A A . 14 ARG NH1 1 1
8 16607 1 1 14 ARG NH2 N -13.183 18.143 5.868 1.00 . A A . 14 ARG NH2 1 1
8 16608 1 1 14 ARG O O -13.655 18.529 -1.132 1.00 . A A . 14 ARG O 1 1
8 16609 1 1 15 PHE C C -16.346 19.224 -2.077 1.00 . A A . 15 PHE C 1 1
8 16610 1 1 15 PHE CA C -15.977 17.831 -2.538 1.00 . A A . 15 PHE CA 1 1
8 16611 1 1 15 PHE CB C -17.167 17.102 -3.148 1.00 . A A . 15 PHE CB 1 1
8 16612 1 1 15 PHE CD1 C -16.359 16.379 -5.393 1.00 . A A . 15 PHE CD1 1 1
8 16613 1 1 15 PHE CD2 C -16.765 14.697 -3.756 1.00 . A A . 15 PHE CD2 1 1
8 16614 1 1 15 PHE CE1 C -15.974 15.422 -6.299 1.00 . A A . 15 PHE CE1 1 1
8 16615 1 1 15 PHE CE2 C -16.378 13.724 -4.661 1.00 . A A . 15 PHE CE2 1 1
8 16616 1 1 15 PHE CG C -16.761 16.033 -4.117 1.00 . A A . 15 PHE CG 1 1
8 16617 1 1 15 PHE CZ C -15.981 14.088 -5.937 1.00 . A A . 15 PHE CZ 1 1
8 16618 1 1 15 PHE H H -15.647 16.155 -1.318 1.00 . A A . 15 PHE H 1 1
8 16619 1 1 15 PHE HA H -15.262 17.972 -3.335 1.00 . A A . 15 PHE HA 1 1
8 16620 1 1 15 PHE HB2 H -17.744 16.643 -2.360 1.00 . A A . 15 PHE HB2 1 1
8 16621 1 1 15 PHE HB3 H -17.786 17.816 -3.673 1.00 . A A . 15 PHE HB3 1 1
8 16622 1 1 15 PHE HD1 H -16.352 17.421 -5.677 1.00 . A A . 15 PHE HD1 1 1
8 16623 1 1 15 PHE HD2 H -17.078 14.417 -2.762 1.00 . A A . 15 PHE HD2 1 1
8 16624 1 1 15 PHE HE1 H -15.666 15.731 -7.288 1.00 . A A . 15 PHE HE1 1 1
8 16625 1 1 15 PHE HE2 H -16.385 12.684 -4.370 1.00 . A A . 15 PHE HE2 1 1
8 16626 1 1 15 PHE HZ H -15.678 13.333 -6.647 1.00 . A A . 15 PHE HZ 1 1
8 16627 1 1 15 PHE N N -15.267 17.020 -1.569 1.00 . A A . 15 PHE N 1 1
8 16628 1 1 15 PHE O O -17.305 19.443 -1.318 1.00 . A A . 15 PHE O 1 1
8 16629 1 1 16 ASP C C -16.628 22.023 -3.528 1.00 . A A . 16 ASP C 1 1
8 16630 1 1 16 ASP CA C -15.733 21.559 -2.350 1.00 . A A . 16 ASP CA 1 1
8 16631 1 1 16 ASP CB C -14.350 22.270 -2.347 1.00 . A A . 16 ASP CB 1 1
8 16632 1 1 16 ASP CG C -14.398 23.753 -2.007 1.00 . A A . 16 ASP CG 1 1
8 16633 1 1 16 ASP H H -14.727 19.795 -2.948 1.00 . A A . 16 ASP H 1 1
8 16634 1 1 16 ASP HA H -16.233 21.697 -1.407 1.00 . A A . 16 ASP HA 1 1
8 16635 1 1 16 ASP HB2 H -13.704 21.789 -1.628 1.00 . A A . 16 ASP HB2 1 1
8 16636 1 1 16 ASP HB3 H -13.921 22.166 -3.333 1.00 . A A . 16 ASP HB3 1 1
8 16637 1 1 16 ASP N N -15.532 20.137 -2.513 1.00 . A A . 16 ASP N 1 1
8 16638 1 1 16 ASP O O -17.421 21.218 -4.052 1.00 . A A . 16 ASP O 1 1
8 16639 1 1 16 ASP OD1 O -14.452 24.119 -0.824 1.00 . A A . 16 ASP OD1 1 1
8 16640 1 1 16 ASP OD2 O -14.407 24.581 -2.936 1.00 . A A . 16 ASP OD2 1 1
8 16641 1 1 17 LYS C C -16.907 23.075 -6.321 1.00 . A A . 17 LYS C 1 1
8 16642 1 1 17 LYS CA C -17.354 23.751 -5.016 1.00 . A A . 17 LYS CA 1 1
8 16643 1 1 17 LYS CB C -17.226 25.301 -5.093 1.00 . A A . 17 LYS CB 1 1
8 16644 1 1 17 LYS CD C -18.328 25.714 -7.366 1.00 . A A . 17 LYS CD 1 1
8 16645 1 1 17 LYS CE C -19.414 26.479 -8.090 1.00 . A A . 17 LYS CE 1 1
8 16646 1 1 17 LYS CG C -18.314 26.049 -5.885 1.00 . A A . 17 LYS CG 1 1
8 16647 1 1 17 LYS H H -15.863 23.870 -3.547 1.00 . A A . 17 LYS H 1 1
8 16648 1 1 17 LYS HA H -18.375 23.484 -4.790 1.00 . A A . 17 LYS HA 1 1
8 16649 1 1 17 LYS HB2 H -17.233 25.692 -4.087 1.00 . A A . 17 LYS HB2 1 1
8 16650 1 1 17 LYS HB3 H -16.269 25.534 -5.536 1.00 . A A . 17 LYS HB3 1 1
8 16651 1 1 17 LYS HD2 H -17.371 25.977 -7.793 1.00 . A A . 17 LYS HD2 1 1
8 16652 1 1 17 LYS HD3 H -18.497 24.655 -7.489 1.00 . A A . 17 LYS HD3 1 1
8 16653 1 1 17 LYS HE2 H -20.362 26.273 -7.618 1.00 . A A . 17 LYS HE2 1 1
8 16654 1 1 17 LYS HE3 H -19.203 27.535 -8.009 1.00 . A A . 17 LYS HE3 1 1
8 16655 1 1 17 LYS HG2 H -19.279 25.793 -5.474 1.00 . A A . 17 LYS HG2 1 1
8 16656 1 1 17 LYS HG3 H -18.152 27.110 -5.765 1.00 . A A . 17 LYS HG3 1 1
8 16657 1 1 17 LYS HZ1 H -19.744 25.111 -9.642 1.00 . A A . 17 LYS HZ1 1 1
8 16658 1 1 17 LYS HZ2 H -18.569 26.276 -9.988 1.00 . A A . 17 LYS HZ2 1 1
8 16659 1 1 17 LYS HZ3 H -20.194 26.683 -10.008 1.00 . A A . 17 LYS HZ3 1 1
8 16660 1 1 17 LYS N N -16.527 23.265 -3.952 1.00 . A A . 17 LYS N 1 1
8 16661 1 1 17 LYS NZ N -19.482 26.109 -9.516 1.00 . A A . 17 LYS NZ 1 1
8 16662 1 1 17 LYS O O -17.697 22.412 -6.989 1.00 . A A . 17 LYS O 1 1
8 16663 1 1 18 HIS C C -13.766 22.021 -7.666 1.00 . A A . 18 HIS C 1 1
8 16664 1 1 18 HIS CA C -15.168 22.570 -7.863 1.00 . A A . 18 HIS CA 1 1
8 16665 1 1 18 HIS CB C -15.235 23.484 -9.099 1.00 . A A . 18 HIS CB 1 1
8 16666 1 1 18 HIS CD2 C -15.715 22.007 -11.165 1.00 . A A . 18 HIS CD2 1 1
8 16667 1 1 18 HIS CE1 C -13.785 22.114 -12.136 1.00 . A A . 18 HIS CE1 1 1
8 16668 1 1 18 HIS CG C -14.925 22.782 -10.390 1.00 . A A . 18 HIS CG 1 1
8 16669 1 1 18 HIS H H -15.076 23.824 -6.156 1.00 . A A . 18 HIS H 1 1
8 16670 1 1 18 HIS HA H -15.806 21.719 -8.039 1.00 . A A . 18 HIS HA 1 1
8 16671 1 1 18 HIS HB2 H -16.231 23.897 -9.180 1.00 . A A . 18 HIS HB2 1 1
8 16672 1 1 18 HIS HB3 H -14.525 24.288 -8.976 1.00 . A A . 18 HIS HB3 1 1
8 16673 1 1 18 HIS HD1 H -12.896 23.296 -10.705 1.00 . A A . 18 HIS HD1 1 1
8 16674 1 1 18 HIS HD2 H -16.744 21.750 -10.965 1.00 . A A . 18 HIS HD2 1 1
8 16675 1 1 18 HIS HE1 H -12.970 21.980 -12.831 1.00 . A A . 18 HIS HE1 1 1
8 16676 1 1 18 HIS N N -15.665 23.249 -6.688 1.00 . A A . 18 HIS N 1 1
8 16677 1 1 18 HIS ND1 N -13.707 22.833 -11.024 1.00 . A A . 18 HIS ND1 1 1
8 16678 1 1 18 HIS NE2 N -14.991 21.584 -12.275 1.00 . A A . 18 HIS NE2 1 1
8 16679 1 1 18 HIS O O -13.501 20.842 -7.855 1.00 . A A . 18 HIS O 1 1
8 16680 1 1 19 ASN C C -10.942 21.957 -5.994 1.00 . A A . 19 ASN C 1 1
8 16681 1 1 19 ASN CA C -11.474 22.622 -7.241 1.00 . A A . 19 ASN CA 1 1
8 16682 1 1 19 ASN CB C -10.681 23.896 -7.584 1.00 . A A . 19 ASN CB 1 1
8 16683 1 1 19 ASN CG C -11.045 24.462 -8.948 1.00 . A A . 19 ASN CG 1 1
8 16684 1 1 19 ASN H H -13.229 23.726 -6.867 1.00 . A A . 19 ASN H 1 1
8 16685 1 1 19 ASN HA H -11.338 21.930 -8.053 1.00 . A A . 19 ASN HA 1 1
8 16686 1 1 19 ASN HB2 H -10.891 24.647 -6.839 1.00 . A A . 19 ASN HB2 1 1
8 16687 1 1 19 ASN HB3 H -9.626 23.668 -7.575 1.00 . A A . 19 ASN HB3 1 1
8 16688 1 1 19 ASN HD21 H -10.656 26.305 -8.352 1.00 . A A . 19 ASN HD21 1 1
8 16689 1 1 19 ASN HD22 H -11.188 26.121 -9.978 1.00 . A A . 19 ASN HD22 1 1
8 16690 1 1 19 ASN N N -12.899 22.880 -7.225 1.00 . A A . 19 ASN N 1 1
8 16691 1 1 19 ASN ND2 N -10.954 25.748 -9.102 1.00 . A A . 19 ASN ND2 1 1
8 16692 1 1 19 ASN O O -10.028 22.449 -5.366 1.00 . A A . 19 ASN O 1 1
8 16693 1 1 19 ASN OD1 O -11.413 23.733 -9.855 1.00 . A A . 19 ASN OD1 1 1
8 16694 1 1 20 MET C C -11.770 18.620 -4.807 1.00 . A A . 20 MET C 1 1
8 16695 1 1 20 MET CA C -11.121 19.946 -4.565 1.00 . A A . 20 MET CA 1 1
8 16696 1 1 20 MET CB C -11.473 20.447 -3.130 1.00 . A A . 20 MET CB 1 1
8 16697 1 1 20 MET CE C -9.885 23.434 -0.678 1.00 . A A . 20 MET CE 1 1
8 16698 1 1 20 MET CG C -10.649 21.624 -2.618 1.00 . A A . 20 MET CG 1 1
8 16699 1 1 20 MET H H -12.287 20.572 -6.234 1.00 . A A . 20 MET H 1 1
8 16700 1 1 20 MET HA H -10.053 19.788 -4.651 1.00 . A A . 20 MET HA 1 1
8 16701 1 1 20 MET HB2 H -12.512 20.736 -3.117 1.00 . A A . 20 MET HB2 1 1
8 16702 1 1 20 MET HB3 H -11.350 19.625 -2.440 1.00 . A A . 20 MET HB3 1 1
8 16703 1 1 20 MET HE1 H -8.868 23.122 -0.861 1.00 . A A . 20 MET HE1 1 1
8 16704 1 1 20 MET HE2 H -9.971 23.807 0.333 1.00 . A A . 20 MET HE2 1 1
8 16705 1 1 20 MET HE3 H -10.155 24.216 -1.372 1.00 . A A . 20 MET HE3 1 1
8 16706 1 1 20 MET HG2 H -9.602 21.385 -2.721 1.00 . A A . 20 MET HG2 1 1
8 16707 1 1 20 MET HG3 H -10.874 22.483 -3.232 1.00 . A A . 20 MET HG3 1 1
8 16708 1 1 20 MET N N -11.527 20.840 -5.667 1.00 . A A . 20 MET N 1 1
8 16709 1 1 20 MET O O -12.915 18.394 -4.412 1.00 . A A . 20 MET O 1 1
8 16710 1 1 20 MET SD S -10.988 22.036 -0.896 1.00 . A A . 20 MET SD 1 1
8 16711 1 1 21 GLU C C -10.329 15.800 -6.631 1.00 . A A . 21 GLU C 1 1
8 16712 1 1 21 GLU CA C -11.486 16.493 -5.941 1.00 . A A . 21 GLU CA 1 1
8 16713 1 1 21 GLU CB C -12.697 16.562 -6.914 1.00 . A A . 21 GLU CB 1 1
8 16714 1 1 21 GLU CD C -13.484 17.164 -9.237 1.00 . A A . 21 GLU CD 1 1
8 16715 1 1 21 GLU CG C -12.500 17.458 -8.138 1.00 . A A . 21 GLU CG 1 1
8 16716 1 1 21 GLU H H -10.130 17.981 -5.771 1.00 . A A . 21 GLU H 1 1
8 16717 1 1 21 GLU HA H -11.766 15.928 -5.064 1.00 . A A . 21 GLU HA 1 1
8 16718 1 1 21 GLU HB2 H -12.914 15.566 -7.271 1.00 . A A . 21 GLU HB2 1 1
8 16719 1 1 21 GLU HB3 H -13.556 16.925 -6.367 1.00 . A A . 21 GLU HB3 1 1
8 16720 1 1 21 GLU HG2 H -12.615 18.489 -7.838 1.00 . A A . 21 GLU HG2 1 1
8 16721 1 1 21 GLU HG3 H -11.500 17.304 -8.515 1.00 . A A . 21 GLU HG3 1 1
8 16722 1 1 21 GLU N N -11.049 17.780 -5.517 1.00 . A A . 21 GLU N 1 1
8 16723 1 1 21 GLU O O -9.747 16.343 -7.578 1.00 . A A . 21 GLU O 1 1
8 16724 1 1 21 GLU OE1 O -14.632 17.640 -9.197 1.00 . A A . 21 GLU OE1 1 1
8 16725 1 1 21 GLU OE2 O -13.124 16.429 -10.176 1.00 . A A . 21 GLU OE2 1 1
8 16726 1 1 22 HIS C C -8.893 12.521 -5.926 1.00 . A A . 22 HIS C 1 1
8 16727 1 1 22 HIS CA C -8.967 13.799 -6.697 1.00 . A A . 22 HIS CA 1 1
8 16728 1 1 22 HIS CB C -7.552 14.379 -6.846 1.00 . A A . 22 HIS CB 1 1
8 16729 1 1 22 HIS CD2 C -5.284 13.236 -7.374 1.00 . A A . 22 HIS CD2 1 1
8 16730 1 1 22 HIS CE1 C -5.858 12.013 -9.069 1.00 . A A . 22 HIS CE1 1 1
8 16731 1 1 22 HIS CG C -6.590 13.481 -7.598 1.00 . A A . 22 HIS CG 1 1
8 16732 1 1 22 HIS H H -10.265 14.515 -5.174 1.00 . A A . 22 HIS H 1 1
8 16733 1 1 22 HIS HA H -9.356 13.566 -7.678 1.00 . A A . 22 HIS HA 1 1
8 16734 1 1 22 HIS HB2 H -7.573 15.347 -7.314 1.00 . A A . 22 HIS HB2 1 1
8 16735 1 1 22 HIS HB3 H -7.151 14.502 -5.851 1.00 . A A . 22 HIS HB3 1 1
8 16736 1 1 22 HIS HD1 H -7.808 12.603 -9.139 1.00 . A A . 22 HIS HD1 1 1
8 16737 1 1 22 HIS HD2 H -4.681 13.679 -6.594 1.00 . A A . 22 HIS HD2 1 1
8 16738 1 1 22 HIS HE1 H -5.833 11.314 -9.891 1.00 . A A . 22 HIS HE1 1 1
8 16739 1 1 22 HIS N N -9.924 14.705 -6.072 1.00 . A A . 22 HIS N 1 1
8 16740 1 1 22 HIS ND1 N -6.937 12.689 -8.689 1.00 . A A . 22 HIS ND1 1 1
8 16741 1 1 22 HIS NE2 N -4.822 12.309 -8.312 1.00 . A A . 22 HIS NE2 1 1
8 16742 1 1 22 HIS O O -8.404 12.488 -4.786 1.00 . A A . 22 HIS O 1 1
8 16743 1 1 23 ILE C C -8.378 9.437 -6.890 1.00 . A A . 23 ILE C 1 1
8 16744 1 1 23 ILE CA C -9.313 10.190 -5.985 1.00 . A A . 23 ILE CA 1 1
8 16745 1 1 23 ILE CB C -10.700 9.490 -6.000 1.00 . A A . 23 ILE CB 1 1
8 16746 1 1 23 ILE CD1 C -11.502 10.647 -3.824 1.00 . A A . 23 ILE CD1 1 1
8 16747 1 1 23 ILE CG1 C -11.781 10.345 -5.286 1.00 . A A . 23 ILE CG1 1 1
8 16748 1 1 23 ILE CG2 C -10.610 8.098 -5.377 1.00 . A A . 23 ILE CG2 1 1
8 16749 1 1 23 ILE H H -9.768 11.603 -7.422 1.00 . A A . 23 ILE H 1 1
8 16750 1 1 23 ILE HA H -8.920 10.228 -4.981 1.00 . A A . 23 ILE HA 1 1
8 16751 1 1 23 ILE HB H -10.988 9.361 -7.034 1.00 . A A . 23 ILE HB 1 1
8 16752 1 1 23 ILE HD11 H -12.315 11.228 -3.414 1.00 . A A . 23 ILE HD11 1 1
8 16753 1 1 23 ILE HD12 H -10.582 11.208 -3.743 1.00 . A A . 23 ILE HD12 1 1
8 16754 1 1 23 ILE HD13 H -11.405 9.723 -3.274 1.00 . A A . 23 ILE HD13 1 1
8 16755 1 1 23 ILE HG12 H -11.865 11.292 -5.797 1.00 . A A . 23 ILE HG12 1 1
8 16756 1 1 23 ILE HG13 H -12.729 9.831 -5.348 1.00 . A A . 23 ILE HG13 1 1
8 16757 1 1 23 ILE HG21 H -11.577 7.620 -5.433 1.00 . A A . 23 ILE HG21 1 1
8 16758 1 1 23 ILE HG22 H -10.310 8.182 -4.342 1.00 . A A . 23 ILE HG22 1 1
8 16759 1 1 23 ILE HG23 H -9.884 7.506 -5.915 1.00 . A A . 23 ILE HG23 1 1
8 16760 1 1 23 ILE N N -9.379 11.498 -6.530 1.00 . A A . 23 ILE N 1 1
8 16761 1 1 23 ILE O O -8.438 9.613 -8.112 1.00 . A A . 23 ILE O 1 1
8 16762 1 1 24 CYS C C -7.004 6.436 -7.189 1.00 . A A . 24 CYS C 1 1
8 16763 1 1 24 CYS CA C -6.597 7.913 -7.145 1.00 . A A . 24 CYS CA 1 1
8 16764 1 1 24 CYS CB C -5.196 8.096 -6.538 1.00 . A A . 24 CYS CB 1 1
8 16765 1 1 24 CYS H H -7.530 8.526 -5.371 1.00 . A A . 24 CYS H 1 1
8 16766 1 1 24 CYS HA H -6.613 8.338 -8.137 1.00 . A A . 24 CYS HA 1 1
8 16767 1 1 24 CYS HB2 H -5.162 7.605 -5.577 1.00 . A A . 24 CYS HB2 1 1
8 16768 1 1 24 CYS HB3 H -4.461 7.653 -7.194 1.00 . A A . 24 CYS HB3 1 1
8 16769 1 1 24 CYS N N -7.548 8.637 -6.347 1.00 . A A . 24 CYS N 1 1
8 16770 1 1 24 CYS O O -7.598 5.929 -6.231 1.00 . A A . 24 CYS O 1 1
8 16771 1 1 24 CYS SG S -4.747 9.855 -6.294 1.00 . A A . 24 CYS SG 1 1
8 16772 1 1 25 PRO C C -6.463 3.420 -7.460 1.00 . A A . 25 PRO C 1 1
8 16773 1 1 25 PRO CA C -7.148 4.335 -8.493 1.00 . A A . 25 PRO CA 1 1
8 16774 1 1 25 PRO CB C -6.675 3.990 -9.917 1.00 . A A . 25 PRO CB 1 1
8 16775 1 1 25 PRO CD C -6.094 6.261 -9.538 1.00 . A A . 25 PRO CD 1 1
8 16776 1 1 25 PRO CG C -6.536 5.301 -10.599 1.00 . A A . 25 PRO CG 1 1
8 16777 1 1 25 PRO HA H -8.221 4.238 -8.429 1.00 . A A . 25 PRO HA 1 1
8 16778 1 1 25 PRO HB2 H -5.732 3.464 -9.861 1.00 . A A . 25 PRO HB2 1 1
8 16779 1 1 25 PRO HB3 H -7.410 3.366 -10.405 1.00 . A A . 25 PRO HB3 1 1
8 16780 1 1 25 PRO HD2 H -5.019 6.233 -9.435 1.00 . A A . 25 PRO HD2 1 1
8 16781 1 1 25 PRO HD3 H -6.432 7.258 -9.776 1.00 . A A . 25 PRO HD3 1 1
8 16782 1 1 25 PRO HG2 H -5.795 5.230 -11.381 1.00 . A A . 25 PRO HG2 1 1
8 16783 1 1 25 PRO HG3 H -7.487 5.606 -11.009 1.00 . A A . 25 PRO HG3 1 1
8 16784 1 1 25 PRO N N -6.759 5.742 -8.328 1.00 . A A . 25 PRO N 1 1
8 16785 1 1 25 PRO O O -5.333 3.708 -7.016 1.00 . A A . 25 PRO O 1 1
8 16786 1 1 26 PRO C C -5.358 0.691 -6.557 1.00 . A A . 26 PRO C 1 1
8 16787 1 1 26 PRO CA C -6.602 1.383 -6.074 1.00 . A A . 26 PRO CA 1 1
8 16788 1 1 26 PRO CB C -7.716 0.330 -5.930 1.00 . A A . 26 PRO CB 1 1
8 16789 1 1 26 PRO CD C -8.407 1.841 -7.619 1.00 . A A . 26 PRO CD 1 1
8 16790 1 1 26 PRO CG C -8.917 0.942 -6.543 1.00 . A A . 26 PRO CG 1 1
8 16791 1 1 26 PRO HA H -6.424 1.856 -5.120 1.00 . A A . 26 PRO HA 1 1
8 16792 1 1 26 PRO HB2 H -7.424 -0.566 -6.458 1.00 . A A . 26 PRO HB2 1 1
8 16793 1 1 26 PRO HB3 H -7.876 0.093 -4.889 1.00 . A A . 26 PRO HB3 1 1
8 16794 1 1 26 PRO HD2 H -8.269 1.294 -8.540 1.00 . A A . 26 PRO HD2 1 1
8 16795 1 1 26 PRO HD3 H -9.093 2.662 -7.758 1.00 . A A . 26 PRO HD3 1 1
8 16796 1 1 26 PRO HG2 H -9.554 0.175 -6.961 1.00 . A A . 26 PRO HG2 1 1
8 16797 1 1 26 PRO HG3 H -9.456 1.514 -5.802 1.00 . A A . 26 PRO HG3 1 1
8 16798 1 1 26 PRO N N -7.120 2.306 -7.078 1.00 . A A . 26 PRO N 1 1
8 16799 1 1 26 PRO O O -5.278 0.297 -7.707 1.00 . A A . 26 PRO O 1 1
8 16800 1 1 27 MET C C -3.414 -1.520 -5.419 1.00 . A A . 27 MET C 1 1
8 16801 1 1 27 MET CA C -3.236 -0.192 -6.057 1.00 . A A . 27 MET CA 1 1
8 16802 1 1 27 MET CB C -1.981 0.421 -5.501 1.00 . A A . 27 MET CB 1 1
8 16803 1 1 27 MET CE C 0.902 1.468 -5.646 1.00 . A A . 27 MET CE 1 1
8 16804 1 1 27 MET CG C -1.809 1.892 -5.751 1.00 . A A . 27 MET CG 1 1
8 16805 1 1 27 MET H H -4.471 0.971 -4.827 1.00 . A A . 27 MET H 1 1
8 16806 1 1 27 MET HA H -3.165 -0.297 -7.128 1.00 . A A . 27 MET HA 1 1
8 16807 1 1 27 MET HB2 H -1.924 0.225 -4.442 1.00 . A A . 27 MET HB2 1 1
8 16808 1 1 27 MET HB3 H -1.152 -0.092 -5.965 1.00 . A A . 27 MET HB3 1 1
8 16809 1 1 27 MET HE1 H 0.756 0.452 -5.309 1.00 . A A . 27 MET HE1 1 1
8 16810 1 1 27 MET HE2 H 1.884 1.802 -5.346 1.00 . A A . 27 MET HE2 1 1
8 16811 1 1 27 MET HE3 H 0.828 1.501 -6.723 1.00 . A A . 27 MET HE3 1 1
8 16812 1 1 27 MET HG2 H -1.712 2.061 -6.813 1.00 . A A . 27 MET HG2 1 1
8 16813 1 1 27 MET HG3 H -2.676 2.416 -5.378 1.00 . A A . 27 MET HG3 1 1
8 16814 1 1 27 MET N N -4.397 0.563 -5.719 1.00 . A A . 27 MET N 1 1
8 16815 1 1 27 MET O O -3.730 -1.594 -4.228 1.00 . A A . 27 MET O 1 1
8 16816 1 1 27 MET SD S -0.354 2.522 -4.921 1.00 . A A . 27 MET SD 1 1
8 16817 1 1 28 VAL C C -2.104 -4.561 -5.564 1.00 . A A . 28 VAL C 1 1
8 16818 1 1 28 VAL CA C -3.438 -3.852 -5.616 1.00 . A A . 28 VAL CA 1 1
8 16819 1 1 28 VAL CB C -4.460 -4.673 -6.418 1.00 . A A . 28 VAL CB 1 1
8 16820 1 1 28 VAL CG1 C -4.678 -6.011 -5.759 1.00 . A A . 28 VAL CG1 1 1
8 16821 1 1 28 VAL CG2 C -5.776 -3.918 -6.539 1.00 . A A . 28 VAL CG2 1 1
8 16822 1 1 28 VAL H H -3.004 -2.460 -7.107 1.00 . A A . 28 VAL H 1 1
8 16823 1 1 28 VAL HA H -3.804 -3.730 -4.603 1.00 . A A . 28 VAL HA 1 1
8 16824 1 1 28 VAL HB H -4.066 -4.838 -7.410 1.00 . A A . 28 VAL HB 1 1
8 16825 1 1 28 VAL HG11 H -3.769 -6.594 -5.812 1.00 . A A . 28 VAL HG11 1 1
8 16826 1 1 28 VAL HG12 H -5.494 -6.529 -6.234 1.00 . A A . 28 VAL HG12 1 1
8 16827 1 1 28 VAL HG13 H -4.927 -5.853 -4.721 1.00 . A A . 28 VAL HG13 1 1
8 16828 1 1 28 VAL HG21 H -5.606 -2.983 -7.051 1.00 . A A . 28 VAL HG21 1 1
8 16829 1 1 28 VAL HG22 H -6.172 -3.725 -5.554 1.00 . A A . 28 VAL HG22 1 1
8 16830 1 1 28 VAL HG23 H -6.481 -4.511 -7.102 1.00 . A A . 28 VAL HG23 1 1
8 16831 1 1 28 VAL N N -3.260 -2.551 -6.164 1.00 . A A . 28 VAL N 1 1
8 16832 1 1 28 VAL O O -1.386 -4.647 -6.572 1.00 . A A . 28 VAL O 1 1
8 16833 1 1 29 ILE C C -0.901 -7.002 -3.527 1.00 . A A . 29 ILE C 1 1
8 16834 1 1 29 ILE CA C -0.528 -5.680 -4.129 1.00 . A A . 29 ILE CA 1 1
8 16835 1 1 29 ILE CB C 0.417 -4.884 -3.156 1.00 . A A . 29 ILE CB 1 1
8 16836 1 1 29 ILE CD1 C -0.067 -2.446 -3.916 1.00 . A A . 29 ILE CD1 1 1
8 16837 1 1 29 ILE CG1 C 0.942 -3.586 -3.797 1.00 . A A . 29 ILE CG1 1 1
8 16838 1 1 29 ILE CG2 C 1.591 -5.734 -2.669 1.00 . A A . 29 ILE CG2 1 1
8 16839 1 1 29 ILE H H -2.363 -4.851 -3.632 1.00 . A A . 29 ILE H 1 1
8 16840 1 1 29 ILE HA H -0.024 -5.851 -5.069 1.00 . A A . 29 ILE HA 1 1
8 16841 1 1 29 ILE HB H -0.167 -4.621 -2.287 1.00 . A A . 29 ILE HB 1 1
8 16842 1 1 29 ILE HD11 H -0.436 -2.172 -2.939 1.00 . A A . 29 ILE HD11 1 1
8 16843 1 1 29 ILE HD12 H -0.897 -2.769 -4.533 1.00 . A A . 29 ILE HD12 1 1
8 16844 1 1 29 ILE HD13 H 0.400 -1.594 -4.385 1.00 . A A . 29 ILE HD13 1 1
8 16845 1 1 29 ILE HG12 H 1.786 -3.261 -3.217 1.00 . A A . 29 ILE HG12 1 1
8 16846 1 1 29 ILE HG13 H 1.295 -3.823 -4.789 1.00 . A A . 29 ILE HG13 1 1
8 16847 1 1 29 ILE HG21 H 1.216 -6.605 -2.153 1.00 . A A . 29 ILE HG21 1 1
8 16848 1 1 29 ILE HG22 H 2.201 -5.149 -1.995 1.00 . A A . 29 ILE HG22 1 1
8 16849 1 1 29 ILE HG23 H 2.187 -6.042 -3.516 1.00 . A A . 29 ILE HG23 1 1
8 16850 1 1 29 ILE N N -1.752 -4.987 -4.394 1.00 . A A . 29 ILE N 1 1
8 16851 1 1 29 ILE O O -1.262 -7.088 -2.366 1.00 . A A . 29 ILE O 1 1
8 16852 1 1 30 GLY C C -0.306 -10.349 -3.810 1.00 . A A . 30 GLY C 1 1
8 16853 1 1 30 GLY CA C -1.333 -9.273 -3.850 1.00 . A A . 30 GLY CA 1 1
8 16854 1 1 30 GLY H H -0.434 -7.897 -5.189 1.00 . A A . 30 GLY H 1 1
8 16855 1 1 30 GLY HA2 H -1.702 -9.136 -2.845 1.00 . A A . 30 GLY HA2 1 1
8 16856 1 1 30 GLY HA3 H -2.157 -9.578 -4.478 1.00 . A A . 30 GLY HA3 1 1
8 16857 1 1 30 GLY N N -0.841 -8.011 -4.305 1.00 . A A . 30 GLY N 1 1
8 16858 1 1 30 GLY O O 0.889 -10.084 -3.952 1.00 . A A . 30 GLY O 1 1
8 16859 1 1 31 ASP C C 1.029 -12.633 -2.343 1.00 . A A . 31 ASP C 1 1
8 16860 1 1 31 ASP CA C 0.022 -12.785 -3.490 1.00 . A A . 31 ASP CA 1 1
8 16861 1 1 31 ASP CB C 0.691 -13.159 -4.832 1.00 . A A . 31 ASP CB 1 1
8 16862 1 1 31 ASP CG C 1.382 -14.514 -4.800 1.00 . A A . 31 ASP CG 1 1
8 16863 1 1 31 ASP H H -1.770 -11.644 -3.557 1.00 . A A . 31 ASP H 1 1
8 16864 1 1 31 ASP HA H -0.664 -13.569 -3.201 1.00 . A A . 31 ASP HA 1 1
8 16865 1 1 31 ASP HB2 H -0.061 -13.183 -5.606 1.00 . A A . 31 ASP HB2 1 1
8 16866 1 1 31 ASP HB3 H 1.425 -12.405 -5.079 1.00 . A A . 31 ASP HB3 1 1
8 16867 1 1 31 ASP N N -0.793 -11.570 -3.612 1.00 . A A . 31 ASP N 1 1
8 16868 1 1 31 ASP O O 2.211 -12.961 -2.440 1.00 . A A . 31 ASP O 1 1
8 16869 1 1 31 ASP OD1 O 0.720 -15.540 -4.493 1.00 . A A . 31 ASP OD1 1 1
8 16870 1 1 31 ASP OD2 O 2.588 -14.603 -5.138 1.00 . A A . 31 ASP OD2 1 1
8 16871 1 1 32 ARG C C 0.648 -12.784 0.997 1.00 . A A . 32 ARG C 1 1
8 16872 1 1 32 ARG CA C 1.320 -11.924 -0.062 1.00 . A A . 32 ARG CA 1 1
8 16873 1 1 32 ARG CB C 1.259 -10.448 0.407 1.00 . A A . 32 ARG CB 1 1
8 16874 1 1 32 ARG CD C 3.101 -9.289 -1.015 1.00 . A A . 32 ARG CD 1 1
8 16875 1 1 32 ARG CG C 1.614 -9.352 -0.627 1.00 . A A . 32 ARG CG 1 1
8 16876 1 1 32 ARG CZ C 4.706 -10.473 -2.512 1.00 . A A . 32 ARG CZ 1 1
8 16877 1 1 32 ARG H H -0.401 -11.817 -1.232 1.00 . A A . 32 ARG H 1 1
8 16878 1 1 32 ARG HA H 2.343 -12.226 -0.228 1.00 . A A . 32 ARG HA 1 1
8 16879 1 1 32 ARG HB2 H 0.252 -10.252 0.743 1.00 . A A . 32 ARG HB2 1 1
8 16880 1 1 32 ARG HB3 H 1.922 -10.339 1.253 1.00 . A A . 32 ARG HB3 1 1
8 16881 1 1 32 ARG HD2 H 3.270 -8.387 -1.585 1.00 . A A . 32 ARG HD2 1 1
8 16882 1 1 32 ARG HD3 H 3.686 -9.243 -0.108 1.00 . A A . 32 ARG HD3 1 1
8 16883 1 1 32 ARG HE H 2.959 -11.209 -1.828 1.00 . A A . 32 ARG HE 1 1
8 16884 1 1 32 ARG HG2 H 1.049 -9.542 -1.528 1.00 . A A . 32 ARG HG2 1 1
8 16885 1 1 32 ARG HG3 H 1.312 -8.395 -0.226 1.00 . A A . 32 ARG HG3 1 1
8 16886 1 1 32 ARG HH11 H 5.317 -8.476 -2.235 1.00 . A A . 32 ARG HH11 1 1
8 16887 1 1 32 ARG HH12 H 6.365 -9.418 -3.132 1.00 . A A . 32 ARG HH12 1 1
8 16888 1 1 32 ARG HH21 H 4.430 -12.400 -3.124 1.00 . A A . 32 ARG HH21 1 1
8 16889 1 1 32 ARG HH22 H 5.869 -11.696 -3.690 1.00 . A A . 32 ARG HH22 1 1
8 16890 1 1 32 ARG N N 0.541 -12.098 -1.256 1.00 . A A . 32 ARG N 1 1
8 16891 1 1 32 ARG NE N 3.554 -10.425 -1.816 1.00 . A A . 32 ARG NE 1 1
8 16892 1 1 32 ARG NH1 N 5.500 -9.388 -2.626 1.00 . A A . 32 ARG NH1 1 1
8 16893 1 1 32 ARG NH2 N 5.030 -11.594 -3.150 1.00 . A A . 32 ARG NH2 1 1
8 16894 1 1 32 ARG O O -0.565 -12.818 1.056 1.00 . A A . 32 ARG O 1 1
8 16895 1 1 33 SER C C 0.550 -13.279 4.005 1.00 . A A . 33 SER C 1 1
8 16896 1 1 33 SER CA C 0.786 -14.236 2.843 1.00 . A A . 33 SER CA 1 1
8 16897 1 1 33 SER CB C 1.657 -15.419 3.209 1.00 . A A . 33 SER CB 1 1
8 16898 1 1 33 SER H H 2.344 -13.630 1.671 1.00 . A A . 33 SER H 1 1
8 16899 1 1 33 SER HA H -0.172 -14.588 2.488 1.00 . A A . 33 SER HA 1 1
8 16900 1 1 33 SER HB2 H 1.327 -15.790 4.163 1.00 . A A . 33 SER HB2 1 1
8 16901 1 1 33 SER HB3 H 1.543 -16.189 2.461 1.00 . A A . 33 SER HB3 1 1
8 16902 1 1 33 SER HG H 3.396 -15.214 2.415 1.00 . A A . 33 SER HG 1 1
8 16903 1 1 33 SER N N 1.380 -13.515 1.775 1.00 . A A . 33 SER N 1 1
8 16904 1 1 33 SER O O 1.061 -12.173 3.984 1.00 . A A . 33 SER O 1 1
8 16905 1 1 33 SER OG O 3.024 -15.033 3.290 1.00 . A A . 33 SER OG 1 1
8 16906 1 1 34 TYR C C 0.540 -12.199 6.813 1.00 . A A . 34 TYR C 1 1
8 16907 1 1 34 TYR CA C -0.625 -12.845 6.112 1.00 . A A . 34 TYR CA 1 1
8 16908 1 1 34 TYR CB C -1.444 -13.667 7.107 1.00 . A A . 34 TYR CB 1 1
8 16909 1 1 34 TYR CD1 C -3.323 -12.254 8.042 1.00 . A A . 34 TYR CD1 1 1
8 16910 1 1 34 TYR CD2 C -1.539 -12.840 9.511 1.00 . A A . 34 TYR CD2 1 1
8 16911 1 1 34 TYR CE1 C -3.950 -11.585 9.070 1.00 . A A . 34 TYR CE1 1 1
8 16912 1 1 34 TYR CE2 C -2.164 -12.164 10.543 1.00 . A A . 34 TYR CE2 1 1
8 16913 1 1 34 TYR CG C -2.108 -12.895 8.238 1.00 . A A . 34 TYR CG 1 1
8 16914 1 1 34 TYR CZ C -3.372 -11.539 10.312 1.00 . A A . 34 TYR CZ 1 1
8 16915 1 1 34 TYR H H -0.403 -14.665 5.021 1.00 . A A . 34 TYR H 1 1
8 16916 1 1 34 TYR HA H -1.256 -12.078 5.696 1.00 . A A . 34 TYR HA 1 1
8 16917 1 1 34 TYR HB2 H -2.221 -14.170 6.555 1.00 . A A . 34 TYR HB2 1 1
8 16918 1 1 34 TYR HB3 H -0.807 -14.422 7.539 1.00 . A A . 34 TYR HB3 1 1
8 16919 1 1 34 TYR HD1 H -3.786 -12.283 7.065 1.00 . A A . 34 TYR HD1 1 1
8 16920 1 1 34 TYR HD2 H -0.593 -13.329 9.686 1.00 . A A . 34 TYR HD2 1 1
8 16921 1 1 34 TYR HE1 H -4.895 -11.092 8.905 1.00 . A A . 34 TYR HE1 1 1
8 16922 1 1 34 TYR HE2 H -1.709 -12.128 11.522 1.00 . A A . 34 TYR HE2 1 1
8 16923 1 1 34 TYR HH H -3.370 -10.416 11.883 1.00 . A A . 34 TYR HH 1 1
8 16924 1 1 34 TYR N N -0.179 -13.711 5.004 1.00 . A A . 34 TYR N 1 1
8 16925 1 1 34 TYR O O 0.547 -10.990 7.061 1.00 . A A . 34 TYR O 1 1
8 16926 1 1 34 TYR OH O -4.020 -10.879 11.336 1.00 . A A . 34 TYR OH 1 1
8 16927 1 1 35 ASP C C 3.490 -11.561 6.983 1.00 . A A . 35 ASP C 1 1
8 16928 1 1 35 ASP CA C 2.702 -12.555 7.804 1.00 . A A . 35 ASP CA 1 1
8 16929 1 1 35 ASP CB C 3.586 -13.740 8.180 1.00 . A A . 35 ASP CB 1 1
8 16930 1 1 35 ASP CG C 4.720 -13.350 9.092 1.00 . A A . 35 ASP CG 1 1
8 16931 1 1 35 ASP H H 1.412 -13.927 6.780 1.00 . A A . 35 ASP H 1 1
8 16932 1 1 35 ASP HA H 2.359 -12.067 8.700 1.00 . A A . 35 ASP HA 1 1
8 16933 1 1 35 ASP HB2 H 2.990 -14.489 8.680 1.00 . A A . 35 ASP HB2 1 1
8 16934 1 1 35 ASP HB3 H 4.004 -14.166 7.279 1.00 . A A . 35 ASP HB3 1 1
8 16935 1 1 35 ASP N N 1.521 -12.998 7.081 1.00 . A A . 35 ASP N 1 1
8 16936 1 1 35 ASP O O 3.911 -10.515 7.477 1.00 . A A . 35 ASP O 1 1
8 16937 1 1 35 ASP OD1 O 5.811 -12.991 8.597 1.00 . A A . 35 ASP OD1 1 1
8 16938 1 1 35 ASP OD2 O 4.536 -13.418 10.334 1.00 . A A . 35 ASP OD2 1 1
8 16939 1 1 36 ILE C C 3.595 -9.738 4.531 1.00 . A A . 36 ILE C 1 1
8 16940 1 1 36 ILE CA C 4.365 -11.020 4.812 1.00 . A A . 36 ILE CA 1 1
8 16941 1 1 36 ILE CB C 4.743 -11.768 3.492 1.00 . A A . 36 ILE CB 1 1
8 16942 1 1 36 ILE CD1 C 6.079 -13.797 2.622 1.00 . A A . 36 ILE CD1 1 1
8 16943 1 1 36 ILE CG1 C 5.647 -12.975 3.825 1.00 . A A . 36 ILE CG1 1 1
8 16944 1 1 36 ILE CG2 C 5.438 -10.829 2.495 1.00 . A A . 36 ILE CG2 1 1
8 16945 1 1 36 ILE H H 3.149 -12.650 5.371 1.00 . A A . 36 ILE H 1 1
8 16946 1 1 36 ILE HA H 5.272 -10.763 5.339 1.00 . A A . 36 ILE HA 1 1
8 16947 1 1 36 ILE HB H 3.835 -12.134 3.037 1.00 . A A . 36 ILE HB 1 1
8 16948 1 1 36 ILE HD11 H 6.712 -14.607 2.952 1.00 . A A . 36 ILE HD11 1 1
8 16949 1 1 36 ILE HD12 H 6.627 -13.169 1.934 1.00 . A A . 36 ILE HD12 1 1
8 16950 1 1 36 ILE HD13 H 5.206 -14.198 2.129 1.00 . A A . 36 ILE HD13 1 1
8 16951 1 1 36 ILE HG12 H 6.543 -12.617 4.309 1.00 . A A . 36 ILE HG12 1 1
8 16952 1 1 36 ILE HG13 H 5.121 -13.628 4.505 1.00 . A A . 36 ILE HG13 1 1
8 16953 1 1 36 ILE HG21 H 5.688 -11.376 1.598 1.00 . A A . 36 ILE HG21 1 1
8 16954 1 1 36 ILE HG22 H 6.339 -10.433 2.939 1.00 . A A . 36 ILE HG22 1 1
8 16955 1 1 36 ILE HG23 H 4.774 -10.013 2.248 1.00 . A A . 36 ILE HG23 1 1
8 16956 1 1 36 ILE N N 3.612 -11.856 5.709 1.00 . A A . 36 ILE N 1 1
8 16957 1 1 36 ILE O O 4.170 -8.666 4.464 1.00 . A A . 36 ILE O 1 1
8 16958 1 1 37 ALA C C 1.468 -7.773 5.358 1.00 . A A . 37 ALA C 1 1
8 16959 1 1 37 ALA CA C 1.406 -8.737 4.199 1.00 . A A . 37 ALA CA 1 1
8 16960 1 1 37 ALA CB C -0.028 -9.192 3.960 1.00 . A A . 37 ALA CB 1 1
8 16961 1 1 37 ALA H H 1.883 -10.757 4.518 1.00 . A A . 37 ALA H 1 1
8 16962 1 1 37 ALA HA H 1.757 -8.236 3.310 1.00 . A A . 37 ALA HA 1 1
8 16963 1 1 37 ALA HB1 H -0.402 -9.679 4.850 1.00 . A A . 37 ALA HB1 1 1
8 16964 1 1 37 ALA HB2 H -0.052 -9.887 3.134 1.00 . A A . 37 ALA HB2 1 1
8 16965 1 1 37 ALA HB3 H -0.645 -8.336 3.732 1.00 . A A . 37 ALA HB3 1 1
8 16966 1 1 37 ALA N N 2.282 -9.861 4.434 1.00 . A A . 37 ALA N 1 1
8 16967 1 1 37 ALA O O 1.531 -6.568 5.167 1.00 . A A . 37 ALA O 1 1
8 16968 1 1 38 MET C C 2.908 -6.776 7.827 1.00 . A A . 38 MET C 1 1
8 16969 1 1 38 MET CA C 1.554 -7.456 7.719 1.00 . A A . 38 MET CA 1 1
8 16970 1 1 38 MET CB C 1.182 -8.217 8.996 1.00 . A A . 38 MET CB 1 1
8 16971 1 1 38 MET CE C -1.021 -8.642 11.339 1.00 . A A . 38 MET CE 1 1
8 16972 1 1 38 MET CG C 1.198 -7.361 10.255 1.00 . A A . 38 MET CG 1 1
8 16973 1 1 38 MET H H 1.475 -9.279 6.682 1.00 . A A . 38 MET H 1 1
8 16974 1 1 38 MET HA H 0.834 -6.674 7.546 1.00 . A A . 38 MET HA 1 1
8 16975 1 1 38 MET HB2 H 0.192 -8.626 8.872 1.00 . A A . 38 MET HB2 1 1
8 16976 1 1 38 MET HB3 H 1.880 -9.032 9.129 1.00 . A A . 38 MET HB3 1 1
8 16977 1 1 38 MET HE1 H -1.479 -9.153 12.173 1.00 . A A . 38 MET HE1 1 1
8 16978 1 1 38 MET HE2 H -1.062 -9.273 10.464 1.00 . A A . 38 MET HE2 1 1
8 16979 1 1 38 MET HE3 H -1.554 -7.723 11.146 1.00 . A A . 38 MET HE3 1 1
8 16980 1 1 38 MET HG2 H 2.202 -6.993 10.404 1.00 . A A . 38 MET HG2 1 1
8 16981 1 1 38 MET HG3 H 0.533 -6.522 10.112 1.00 . A A . 38 MET HG3 1 1
8 16982 1 1 38 MET N N 1.499 -8.302 6.561 1.00 . A A . 38 MET N 1 1
8 16983 1 1 38 MET O O 2.985 -5.600 8.160 1.00 . A A . 38 MET O 1 1
8 16984 1 1 38 MET SD S 0.684 -8.264 11.736 1.00 . A A . 38 MET SD 1 1
8 16985 1 1 39 GLU C C 5.555 -5.922 6.431 1.00 . A A . 39 GLU C 1 1
8 16986 1 1 39 GLU CA C 5.285 -6.919 7.539 1.00 . A A . 39 GLU CA 1 1
8 16987 1 1 39 GLU CB C 6.374 -7.968 7.627 1.00 . A A . 39 GLU CB 1 1
8 16988 1 1 39 GLU CD C 6.822 -7.468 10.031 1.00 . A A . 39 GLU CD 1 1
8 16989 1 1 39 GLU CG C 6.523 -8.549 9.015 1.00 . A A . 39 GLU CG 1 1
8 16990 1 1 39 GLU H H 3.845 -8.423 7.206 1.00 . A A . 39 GLU H 1 1
8 16991 1 1 39 GLU HA H 5.296 -6.356 8.460 1.00 . A A . 39 GLU HA 1 1
8 16992 1 1 39 GLU HB2 H 6.140 -8.767 6.940 1.00 . A A . 39 GLU HB2 1 1
8 16993 1 1 39 GLU HB3 H 7.313 -7.517 7.343 1.00 . A A . 39 GLU HB3 1 1
8 16994 1 1 39 GLU HG2 H 5.604 -9.043 9.292 1.00 . A A . 39 GLU HG2 1 1
8 16995 1 1 39 GLU HG3 H 7.336 -9.261 9.018 1.00 . A A . 39 GLU HG3 1 1
8 16996 1 1 39 GLU N N 3.959 -7.489 7.488 1.00 . A A . 39 GLU N 1 1
8 16997 1 1 39 GLU O O 6.232 -4.912 6.667 1.00 . A A . 39 GLU O 1 1
8 16998 1 1 39 GLU OE1 O 7.902 -6.856 9.970 1.00 . A A . 39 GLU OE1 1 1
8 16999 1 1 39 GLU OE2 O 5.968 -7.188 10.898 1.00 . A A . 39 GLU OE2 1 1
8 17000 1 1 40 ILE C C 4.444 -3.941 4.471 1.00 . A A . 40 ILE C 1 1
8 17001 1 1 40 ILE CA C 5.206 -5.218 4.156 1.00 . A A . 40 ILE CA 1 1
8 17002 1 1 40 ILE CB C 4.837 -5.771 2.724 1.00 . A A . 40 ILE CB 1 1
8 17003 1 1 40 ILE CD1 C 4.820 -5.170 0.235 1.00 . A A . 40 ILE CD1 1 1
8 17004 1 1 40 ILE CG1 C 5.133 -4.718 1.644 1.00 . A A . 40 ILE CG1 1 1
8 17005 1 1 40 ILE CG2 C 3.384 -6.209 2.639 1.00 . A A . 40 ILE CG2 1 1
8 17006 1 1 40 ILE H H 4.511 -6.994 5.089 1.00 . A A . 40 ILE H 1 1
8 17007 1 1 40 ILE HA H 6.258 -4.971 4.182 1.00 . A A . 40 ILE HA 1 1
8 17008 1 1 40 ILE HB H 5.456 -6.637 2.534 1.00 . A A . 40 ILE HB 1 1
8 17009 1 1 40 ILE HD11 H 5.017 -4.354 -0.444 1.00 . A A . 40 ILE HD11 1 1
8 17010 1 1 40 ILE HD12 H 3.777 -5.442 0.170 1.00 . A A . 40 ILE HD12 1 1
8 17011 1 1 40 ILE HD13 H 5.438 -6.015 -0.025 1.00 . A A . 40 ILE HD13 1 1
8 17012 1 1 40 ILE HG12 H 4.540 -3.837 1.841 1.00 . A A . 40 ILE HG12 1 1
8 17013 1 1 40 ILE HG13 H 6.178 -4.452 1.681 1.00 . A A . 40 ILE HG13 1 1
8 17014 1 1 40 ILE HG21 H 3.178 -6.622 1.663 1.00 . A A . 40 ILE HG21 1 1
8 17015 1 1 40 ILE HG22 H 2.744 -5.357 2.817 1.00 . A A . 40 ILE HG22 1 1
8 17016 1 1 40 ILE HG23 H 3.208 -6.956 3.399 1.00 . A A . 40 ILE HG23 1 1
8 17017 1 1 40 ILE N N 5.020 -6.166 5.238 1.00 . A A . 40 ILE N 1 1
8 17018 1 1 40 ILE O O 4.973 -2.840 4.302 1.00 . A A . 40 ILE O 1 1
8 17019 1 1 41 VAL C C 3.144 -2.216 6.534 1.00 . A A . 41 VAL C 1 1
8 17020 1 1 41 VAL CA C 2.449 -2.944 5.401 1.00 . A A . 41 VAL CA 1 1
8 17021 1 1 41 VAL CB C 0.973 -3.301 5.772 1.00 . A A . 41 VAL CB 1 1
8 17022 1 1 41 VAL CG1 C 0.233 -2.089 6.333 1.00 . A A . 41 VAL CG1 1 1
8 17023 1 1 41 VAL CG2 C 0.236 -3.806 4.543 1.00 . A A . 41 VAL CG2 1 1
8 17024 1 1 41 VAL H H 2.852 -4.988 5.162 1.00 . A A . 41 VAL H 1 1
8 17025 1 1 41 VAL HA H 2.445 -2.283 4.547 1.00 . A A . 41 VAL HA 1 1
8 17026 1 1 41 VAL HB H 0.975 -4.086 6.513 1.00 . A A . 41 VAL HB 1 1
8 17027 1 1 41 VAL HG11 H -0.781 -2.370 6.576 1.00 . A A . 41 VAL HG11 1 1
8 17028 1 1 41 VAL HG12 H 0.220 -1.300 5.595 1.00 . A A . 41 VAL HG12 1 1
8 17029 1 1 41 VAL HG13 H 0.734 -1.741 7.224 1.00 . A A . 41 VAL HG13 1 1
8 17030 1 1 41 VAL HG21 H 0.704 -4.709 4.181 1.00 . A A . 41 VAL HG21 1 1
8 17031 1 1 41 VAL HG22 H 0.258 -3.051 3.772 1.00 . A A . 41 VAL HG22 1 1
8 17032 1 1 41 VAL HG23 H -0.791 -4.011 4.809 1.00 . A A . 41 VAL HG23 1 1
8 17033 1 1 41 VAL N N 3.227 -4.090 5.016 1.00 . A A . 41 VAL N 1 1
8 17034 1 1 41 VAL O O 3.290 -1.033 6.472 1.00 . A A . 41 VAL O 1 1
8 17035 1 1 42 ASN C C 5.581 -1.595 8.240 1.00 . A A . 42 ASN C 1 1
8 17036 1 1 42 ASN CA C 4.360 -2.383 8.671 1.00 . A A . 42 ASN CA 1 1
8 17037 1 1 42 ASN CB C 4.759 -3.462 9.698 1.00 . A A . 42 ASN CB 1 1
8 17038 1 1 42 ASN CG C 5.631 -2.919 10.838 1.00 . A A . 42 ASN CG 1 1
8 17039 1 1 42 ASN H H 3.533 -3.938 7.477 1.00 . A A . 42 ASN H 1 1
8 17040 1 1 42 ASN HA H 3.676 -1.697 9.144 1.00 . A A . 42 ASN HA 1 1
8 17041 1 1 42 ASN HB2 H 3.865 -3.888 10.127 1.00 . A A . 42 ASN HB2 1 1
8 17042 1 1 42 ASN HB3 H 5.310 -4.238 9.188 1.00 . A A . 42 ASN HB3 1 1
8 17043 1 1 42 ASN HD21 H 7.279 -3.526 9.931 1.00 . A A . 42 ASN HD21 1 1
8 17044 1 1 42 ASN HD22 H 7.506 -2.740 11.439 1.00 . A A . 42 ASN HD22 1 1
8 17045 1 1 42 ASN N N 3.646 -2.963 7.517 1.00 . A A . 42 ASN N 1 1
8 17046 1 1 42 ASN ND2 N 6.924 -3.073 10.726 1.00 . A A . 42 ASN ND2 1 1
8 17047 1 1 42 ASN O O 5.865 -0.529 8.795 1.00 . A A . 42 ASN O 1 1
8 17048 1 1 42 ASN OD1 O 5.127 -2.405 11.836 1.00 . A A . 42 ASN OD1 1 1
8 17049 1 1 43 GLY C C 7.076 -0.115 6.111 1.00 . A A . 43 GLY C 1 1
8 17050 1 1 43 GLY CA C 7.446 -1.425 6.744 1.00 . A A . 43 GLY CA 1 1
8 17051 1 1 43 GLY H H 6.022 -2.972 6.863 1.00 . A A . 43 GLY H 1 1
8 17052 1 1 43 GLY HA2 H 8.089 -1.212 7.585 1.00 . A A . 43 GLY HA2 1 1
8 17053 1 1 43 GLY HA3 H 7.960 -2.044 6.024 1.00 . A A . 43 GLY HA3 1 1
8 17054 1 1 43 GLY N N 6.287 -2.108 7.250 1.00 . A A . 43 GLY N 1 1
8 17055 1 1 43 GLY O O 7.703 0.909 6.377 1.00 . A A . 43 GLY O 1 1
8 17056 1 1 44 VAL C C 4.944 2.027 5.704 1.00 . A A . 44 VAL C 1 1
8 17057 1 1 44 VAL CA C 5.560 1.077 4.662 1.00 . A A . 44 VAL CA 1 1
8 17058 1 1 44 VAL CB C 4.526 0.770 3.534 1.00 . A A . 44 VAL CB 1 1
8 17059 1 1 44 VAL CG1 C 4.094 2.046 2.823 1.00 . A A . 44 VAL CG1 1 1
8 17060 1 1 44 VAL CG2 C 5.101 -0.216 2.527 1.00 . A A . 44 VAL CG2 1 1
8 17061 1 1 44 VAL H H 5.526 -0.971 5.197 1.00 . A A . 44 VAL H 1 1
8 17062 1 1 44 VAL HA H 6.443 1.520 4.229 1.00 . A A . 44 VAL HA 1 1
8 17063 1 1 44 VAL HB H 3.654 0.323 3.986 1.00 . A A . 44 VAL HB 1 1
8 17064 1 1 44 VAL HG11 H 4.958 2.516 2.377 1.00 . A A . 44 VAL HG11 1 1
8 17065 1 1 44 VAL HG12 H 3.649 2.724 3.538 1.00 . A A . 44 VAL HG12 1 1
8 17066 1 1 44 VAL HG13 H 3.375 1.808 2.054 1.00 . A A . 44 VAL HG13 1 1
8 17067 1 1 44 VAL HG21 H 4.376 -0.402 1.749 1.00 . A A . 44 VAL HG21 1 1
8 17068 1 1 44 VAL HG22 H 5.338 -1.144 3.027 1.00 . A A . 44 VAL HG22 1 1
8 17069 1 1 44 VAL HG23 H 6.002 0.193 2.093 1.00 . A A . 44 VAL HG23 1 1
8 17070 1 1 44 VAL N N 6.019 -0.130 5.323 1.00 . A A . 44 VAL N 1 1
8 17071 1 1 44 VAL O O 5.167 3.230 5.678 1.00 . A A . 44 VAL O 1 1
8 17072 1 1 45 ASP C C 4.522 2.928 8.560 1.00 . A A . 45 ASP C 1 1
8 17073 1 1 45 ASP CA C 3.533 2.113 7.754 1.00 . A A . 45 ASP CA 1 1
8 17074 1 1 45 ASP CB C 2.890 1.033 8.648 1.00 . A A . 45 ASP CB 1 1
8 17075 1 1 45 ASP CG C 2.009 1.526 9.768 1.00 . A A . 45 ASP CG 1 1
8 17076 1 1 45 ASP H H 4.126 0.457 6.581 1.00 . A A . 45 ASP H 1 1
8 17077 1 1 45 ASP HA H 2.767 2.756 7.355 1.00 . A A . 45 ASP HA 1 1
8 17078 1 1 45 ASP HB2 H 2.284 0.392 8.027 1.00 . A A . 45 ASP HB2 1 1
8 17079 1 1 45 ASP HB3 H 3.682 0.436 9.073 1.00 . A A . 45 ASP HB3 1 1
8 17080 1 1 45 ASP N N 4.228 1.435 6.638 1.00 . A A . 45 ASP N 1 1
8 17081 1 1 45 ASP O O 4.302 4.115 8.841 1.00 . A A . 45 ASP O 1 1
8 17082 1 1 45 ASP OD1 O 2.524 1.912 10.832 1.00 . A A . 45 ASP OD1 1 1
8 17083 1 1 45 ASP OD2 O 0.772 1.444 9.619 1.00 . A A . 45 ASP OD2 1 1
8 17084 1 1 46 ARG C C 7.282 4.090 8.821 1.00 . A A . 46 ARG C 1 1
8 17085 1 1 46 ARG CA C 6.695 2.939 9.626 1.00 . A A . 46 ARG CA 1 1
8 17086 1 1 46 ARG CB C 7.777 1.917 10.005 1.00 . A A . 46 ARG CB 1 1
8 17087 1 1 46 ARG CD C 9.950 1.398 11.159 1.00 . A A . 46 ARG CD 1 1
8 17088 1 1 46 ARG CG C 8.950 2.485 10.796 1.00 . A A . 46 ARG CG 1 1
8 17089 1 1 46 ARG CZ C 9.709 -0.921 12.087 1.00 . A A . 46 ARG CZ 1 1
8 17090 1 1 46 ARG H H 5.749 1.364 8.590 1.00 . A A . 46 ARG H 1 1
8 17091 1 1 46 ARG HA H 6.252 3.339 10.525 1.00 . A A . 46 ARG HA 1 1
8 17092 1 1 46 ARG HB2 H 7.324 1.138 10.601 1.00 . A A . 46 ARG HB2 1 1
8 17093 1 1 46 ARG HB3 H 8.164 1.478 9.097 1.00 . A A . 46 ARG HB3 1 1
8 17094 1 1 46 ARG HD2 H 10.274 0.910 10.252 1.00 . A A . 46 ARG HD2 1 1
8 17095 1 1 46 ARG HD3 H 10.801 1.855 11.641 1.00 . A A . 46 ARG HD3 1 1
8 17096 1 1 46 ARG HE H 8.710 0.736 12.702 1.00 . A A . 46 ARG HE 1 1
8 17097 1 1 46 ARG HG2 H 9.445 3.238 10.200 1.00 . A A . 46 ARG HG2 1 1
8 17098 1 1 46 ARG HG3 H 8.572 2.933 11.703 1.00 . A A . 46 ARG HG3 1 1
8 17099 1 1 46 ARG HH11 H 11.070 -0.833 10.551 1.00 . A A . 46 ARG HH11 1 1
8 17100 1 1 46 ARG HH12 H 10.846 -2.380 11.214 1.00 . A A . 46 ARG HH12 1 1
8 17101 1 1 46 ARG HH21 H 8.454 -1.407 13.626 1.00 . A A . 46 ARG HH21 1 1
8 17102 1 1 46 ARG HH22 H 9.399 -2.705 13.029 1.00 . A A . 46 ARG HH22 1 1
8 17103 1 1 46 ARG N N 5.642 2.301 8.875 1.00 . A A . 46 ARG N 1 1
8 17104 1 1 46 ARG NE N 9.374 0.385 12.065 1.00 . A A . 46 ARG NE 1 1
8 17105 1 1 46 ARG NH1 N 10.604 -1.406 11.231 1.00 . A A . 46 ARG NH1 1 1
8 17106 1 1 46 ARG NH2 N 9.142 -1.734 12.969 1.00 . A A . 46 ARG NH2 1 1
8 17107 1 1 46 ARG O O 7.528 5.169 9.356 1.00 . A A . 46 ARG O 1 1
8 17108 1 1 47 VAL C C 7.037 6.082 6.522 1.00 . A A . 47 VAL C 1 1
8 17109 1 1 47 VAL CA C 7.994 4.892 6.650 1.00 . A A . 47 VAL CA 1 1
8 17110 1 1 47 VAL CB C 8.387 4.323 5.247 1.00 . A A . 47 VAL CB 1 1
8 17111 1 1 47 VAL CG1 C 8.842 5.432 4.297 1.00 . A A . 47 VAL CG1 1 1
8 17112 1 1 47 VAL CG2 C 9.501 3.297 5.397 1.00 . A A . 47 VAL CG2 1 1
8 17113 1 1 47 VAL H H 7.183 3.006 7.154 1.00 . A A . 47 VAL H 1 1
8 17114 1 1 47 VAL HA H 8.887 5.251 7.140 1.00 . A A . 47 VAL HA 1 1
8 17115 1 1 47 VAL HB H 7.529 3.829 4.816 1.00 . A A . 47 VAL HB 1 1
8 17116 1 1 47 VAL HG11 H 9.110 5.007 3.340 1.00 . A A . 47 VAL HG11 1 1
8 17117 1 1 47 VAL HG12 H 9.700 5.933 4.719 1.00 . A A . 47 VAL HG12 1 1
8 17118 1 1 47 VAL HG13 H 8.040 6.144 4.164 1.00 . A A . 47 VAL HG13 1 1
8 17119 1 1 47 VAL HG21 H 9.163 2.485 6.024 1.00 . A A . 47 VAL HG21 1 1
8 17120 1 1 47 VAL HG22 H 10.362 3.766 5.851 1.00 . A A . 47 VAL HG22 1 1
8 17121 1 1 47 VAL HG23 H 9.776 2.913 4.424 1.00 . A A . 47 VAL HG23 1 1
8 17122 1 1 47 VAL N N 7.449 3.875 7.527 1.00 . A A . 47 VAL N 1 1
8 17123 1 1 47 VAL O O 7.469 7.220 6.536 1.00 . A A . 47 VAL O 1 1
8 17124 1 1 48 ILE C C 4.659 7.645 7.644 1.00 . A A . 48 ILE C 1 1
8 17125 1 1 48 ILE CA C 4.752 6.863 6.346 1.00 . A A . 48 ILE CA 1 1
8 17126 1 1 48 ILE CB C 3.353 6.298 5.929 1.00 . A A . 48 ILE CB 1 1
8 17127 1 1 48 ILE CD1 C 2.122 5.019 4.071 1.00 . A A . 48 ILE CD1 1 1
8 17128 1 1 48 ILE CG1 C 3.430 5.636 4.542 1.00 . A A . 48 ILE CG1 1 1
8 17129 1 1 48 ILE CG2 C 2.293 7.392 5.933 1.00 . A A . 48 ILE CG2 1 1
8 17130 1 1 48 ILE H H 5.450 4.878 6.458 1.00 . A A . 48 ILE H 1 1
8 17131 1 1 48 ILE HA H 5.069 7.591 5.615 1.00 . A A . 48 ILE HA 1 1
8 17132 1 1 48 ILE HB H 3.065 5.549 6.652 1.00 . A A . 48 ILE HB 1 1
8 17133 1 1 48 ILE HD11 H 1.810 4.257 4.771 1.00 . A A . 48 ILE HD11 1 1
8 17134 1 1 48 ILE HD12 H 2.261 4.579 3.095 1.00 . A A . 48 ILE HD12 1 1
8 17135 1 1 48 ILE HD13 H 1.363 5.786 4.014 1.00 . A A . 48 ILE HD13 1 1
8 17136 1 1 48 ILE HG12 H 3.725 6.376 3.813 1.00 . A A . 48 ILE HG12 1 1
8 17137 1 1 48 ILE HG13 H 4.175 4.855 4.571 1.00 . A A . 48 ILE HG13 1 1
8 17138 1 1 48 ILE HG21 H 2.215 7.811 6.925 1.00 . A A . 48 ILE HG21 1 1
8 17139 1 1 48 ILE HG22 H 1.341 6.973 5.643 1.00 . A A . 48 ILE HG22 1 1
8 17140 1 1 48 ILE HG23 H 2.577 8.167 5.237 1.00 . A A . 48 ILE HG23 1 1
8 17141 1 1 48 ILE N N 5.752 5.814 6.450 1.00 . A A . 48 ILE N 1 1
8 17142 1 1 48 ILE O O 4.596 8.855 7.625 1.00 . A A . 48 ILE O 1 1
8 17143 1 1 49 LYS C C 5.883 8.466 10.326 1.00 . A A . 49 LYS C 1 1
8 17144 1 1 49 LYS CA C 4.606 7.648 10.030 1.00 . A A . 49 LYS CA 1 1
8 17145 1 1 49 LYS CB C 4.291 6.633 11.150 1.00 . A A . 49 LYS CB 1 1
8 17146 1 1 49 LYS CD C 3.580 6.206 13.556 1.00 . A A . 49 LYS CD 1 1
8 17147 1 1 49 LYS CE C 4.603 5.097 13.830 1.00 . A A . 49 LYS CE 1 1
8 17148 1 1 49 LYS CG C 4.065 7.246 12.535 1.00 . A A . 49 LYS CG 1 1
8 17149 1 1 49 LYS H H 4.829 5.994 8.725 1.00 . A A . 49 LYS H 1 1
8 17150 1 1 49 LYS HA H 3.772 8.330 9.921 1.00 . A A . 49 LYS HA 1 1
8 17151 1 1 49 LYS HB2 H 3.402 6.083 10.879 1.00 . A A . 49 LYS HB2 1 1
8 17152 1 1 49 LYS HB3 H 5.119 5.942 11.216 1.00 . A A . 49 LYS HB3 1 1
8 17153 1 1 49 LYS HD2 H 3.370 6.711 14.488 1.00 . A A . 49 LYS HD2 1 1
8 17154 1 1 49 LYS HD3 H 2.670 5.759 13.186 1.00 . A A . 49 LYS HD3 1 1
8 17155 1 1 49 LYS HE2 H 4.153 4.372 14.491 1.00 . A A . 49 LYS HE2 1 1
8 17156 1 1 49 LYS HE3 H 4.862 4.613 12.900 1.00 . A A . 49 LYS HE3 1 1
8 17157 1 1 49 LYS HG2 H 4.994 7.670 12.883 1.00 . A A . 49 LYS HG2 1 1
8 17158 1 1 49 LYS HG3 H 3.324 8.027 12.451 1.00 . A A . 49 LYS HG3 1 1
8 17159 1 1 49 LYS HZ1 H 6.357 6.250 13.870 1.00 . A A . 49 LYS HZ1 1 1
8 17160 1 1 49 LYS HZ2 H 6.470 4.797 14.692 1.00 . A A . 49 LYS HZ2 1 1
8 17161 1 1 49 LYS HZ3 H 5.632 6.063 15.385 1.00 . A A . 49 LYS HZ3 1 1
8 17162 1 1 49 LYS N N 4.719 6.970 8.755 1.00 . A A . 49 LYS N 1 1
8 17163 1 1 49 LYS NZ N 5.834 5.592 14.481 1.00 . A A . 49 LYS NZ 1 1
8 17164 1 1 49 LYS O O 5.830 9.518 10.968 1.00 . A A . 49 LYS O 1 1
8 17165 1 1 50 ALA C C 8.524 9.769 8.990 1.00 . A A . 50 ALA C 1 1
8 17166 1 1 50 ALA CA C 8.274 8.670 10.034 1.00 . A A . 50 ALA CA 1 1
8 17167 1 1 50 ALA CB C 9.426 7.680 10.046 1.00 . A A . 50 ALA CB 1 1
8 17168 1 1 50 ALA H H 7.009 7.138 9.352 1.00 . A A . 50 ALA H 1 1
8 17169 1 1 50 ALA HA H 8.216 9.122 11.011 1.00 . A A . 50 ALA HA 1 1
8 17170 1 1 50 ALA HB1 H 9.236 6.913 10.782 1.00 . A A . 50 ALA HB1 1 1
8 17171 1 1 50 ALA HB2 H 10.342 8.197 10.289 1.00 . A A . 50 ALA HB2 1 1
8 17172 1 1 50 ALA HB3 H 9.516 7.226 9.070 1.00 . A A . 50 ALA HB3 1 1
8 17173 1 1 50 ALA N N 7.014 7.991 9.833 1.00 . A A . 50 ALA N 1 1
8 17174 1 1 50 ALA O O 8.901 10.888 9.338 1.00 . A A . 50 ALA O 1 1
8 17175 1 1 51 SER C C 7.470 11.396 6.423 1.00 . A A . 51 SER C 1 1
8 17176 1 1 51 SER CA C 8.586 10.401 6.669 1.00 . A A . 51 SER CA 1 1
8 17177 1 1 51 SER CB C 8.941 9.645 5.393 1.00 . A A . 51 SER CB 1 1
8 17178 1 1 51 SER H H 7.894 8.607 7.480 1.00 . A A . 51 SER H 1 1
8 17179 1 1 51 SER HA H 9.459 10.948 6.966 1.00 . A A . 51 SER HA 1 1
8 17180 1 1 51 SER HB2 H 8.093 9.057 5.073 1.00 . A A . 51 SER HB2 1 1
8 17181 1 1 51 SER HB3 H 9.215 10.345 4.617 1.00 . A A . 51 SER HB3 1 1
8 17182 1 1 51 SER HG H 9.678 7.933 5.939 1.00 . A A . 51 SER HG 1 1
8 17183 1 1 51 SER N N 8.286 9.473 7.732 1.00 . A A . 51 SER N 1 1
8 17184 1 1 51 SER O O 7.690 12.462 5.852 1.00 . A A . 51 SER O 1 1
8 17185 1 1 51 SER OG O 10.038 8.773 5.634 1.00 . A A . 51 SER OG 1 1
8 17186 1 1 52 PHE C C 4.521 12.279 7.887 1.00 . A A . 52 PHE C 1 1
8 17187 1 1 52 PHE CA C 5.154 11.889 6.607 1.00 . A A . 52 PHE CA 1 1
8 17188 1 1 52 PHE CB C 4.112 11.157 5.716 1.00 . A A . 52 PHE CB 1 1
8 17189 1 1 52 PHE CD1 C 5.634 9.891 4.209 1.00 . A A . 52 PHE CD1 1 1
8 17190 1 1 52 PHE CD2 C 4.099 11.400 3.237 1.00 . A A . 52 PHE CD2 1 1
8 17191 1 1 52 PHE CE1 C 6.144 9.580 2.988 1.00 . A A . 52 PHE CE1 1 1
8 17192 1 1 52 PHE CE2 C 4.590 11.108 1.992 1.00 . A A . 52 PHE CE2 1 1
8 17193 1 1 52 PHE CG C 4.614 10.798 4.354 1.00 . A A . 52 PHE CG 1 1
8 17194 1 1 52 PHE CZ C 5.625 10.191 1.856 1.00 . A A . 52 PHE CZ 1 1
8 17195 1 1 52 PHE H H 6.127 10.272 7.404 1.00 . A A . 52 PHE H 1 1
8 17196 1 1 52 PHE HA H 5.505 12.756 6.074 1.00 . A A . 52 PHE HA 1 1
8 17197 1 1 52 PHE HB2 H 3.816 10.241 6.206 1.00 . A A . 52 PHE HB2 1 1
8 17198 1 1 52 PHE HB3 H 3.243 11.788 5.604 1.00 . A A . 52 PHE HB3 1 1
8 17199 1 1 52 PHE HD1 H 6.027 9.422 5.100 1.00 . A A . 52 PHE HD1 1 1
8 17200 1 1 52 PHE HD2 H 3.294 12.114 3.339 1.00 . A A . 52 PHE HD2 1 1
8 17201 1 1 52 PHE HE1 H 6.962 8.875 2.961 1.00 . A A . 52 PHE HE1 1 1
8 17202 1 1 52 PHE HE2 H 4.154 11.624 1.151 1.00 . A A . 52 PHE HE2 1 1
8 17203 1 1 52 PHE HZ H 6.019 9.954 0.879 1.00 . A A . 52 PHE HZ 1 1
8 17204 1 1 52 PHE N N 6.287 11.073 6.863 1.00 . A A . 52 PHE N 1 1
8 17205 1 1 52 PHE O O 4.709 11.626 8.917 1.00 . A A . 52 PHE O 1 1
8 17206 1 1 53 ASN C C 1.733 13.011 8.763 1.00 . A A . 53 ASN C 1 1
8 17207 1 1 53 ASN CA C 3.007 13.748 8.942 1.00 . A A . 53 ASN CA 1 1
8 17208 1 1 53 ASN CB C 2.745 15.257 8.949 1.00 . A A . 53 ASN CB 1 1
8 17209 1 1 53 ASN CG C 1.898 15.706 10.135 1.00 . A A . 53 ASN CG 1 1
8 17210 1 1 53 ASN H H 3.807 13.848 7.011 1.00 . A A . 53 ASN H 1 1
8 17211 1 1 53 ASN HA H 3.513 13.438 9.841 1.00 . A A . 53 ASN HA 1 1
8 17212 1 1 53 ASN HB2 H 3.681 15.792 8.959 1.00 . A A . 53 ASN HB2 1 1
8 17213 1 1 53 ASN HB3 H 2.215 15.511 8.042 1.00 . A A . 53 ASN HB3 1 1
8 17214 1 1 53 ASN HD21 H 1.093 17.146 9.051 1.00 . A A . 53 ASN HD21 1 1
8 17215 1 1 53 ASN HD22 H 0.537 17.031 10.685 1.00 . A A . 53 ASN HD22 1 1
8 17216 1 1 53 ASN N N 3.809 13.339 7.841 1.00 . A A . 53 ASN N 1 1
8 17217 1 1 53 ASN ND2 N 1.101 16.728 9.938 1.00 . A A . 53 ASN ND2 1 1
8 17218 1 1 53 ASN O O 0.846 13.454 8.035 1.00 . A A . 53 ASN O 1 1
8 17219 1 1 53 ASN OD1 O 1.967 15.129 11.222 1.00 . A A . 53 ASN OD1 1 1
8 17220 1 1 54 ALA C C 0.132 10.359 10.314 1.00 . A A . 54 ALA C 1 1
8 17221 1 1 54 ALA CA C 0.607 10.987 9.064 1.00 . A A . 54 ALA CA 1 1
8 17222 1 1 54 ALA CB C 0.959 9.924 8.047 1.00 . A A . 54 ALA CB 1 1
8 17223 1 1 54 ALA H H 2.428 11.511 9.848 1.00 . A A . 54 ALA H 1 1
8 17224 1 1 54 ALA HA H -0.171 11.586 8.631 1.00 . A A . 54 ALA HA 1 1
8 17225 1 1 54 ALA HB1 H 0.084 9.333 7.821 1.00 . A A . 54 ALA HB1 1 1
8 17226 1 1 54 ALA HB2 H 1.729 9.287 8.459 1.00 . A A . 54 ALA HB2 1 1
8 17227 1 1 54 ALA HB3 H 1.324 10.397 7.147 1.00 . A A . 54 ALA HB3 1 1
8 17228 1 1 54 ALA N N 1.697 11.832 9.285 1.00 . A A . 54 ALA N 1 1
8 17229 1 1 54 ALA O O 0.929 9.922 11.150 1.00 . A A . 54 ALA O 1 1
8 17230 1 1 55 SER C C -2.143 8.283 10.957 1.00 . A A . 55 SER C 1 1
8 17231 1 1 55 SER CA C -1.743 9.630 11.515 1.00 . A A . 55 SER CA 1 1
8 17232 1 1 55 SER CB C -2.960 10.406 12.068 1.00 . A A . 55 SER CB 1 1
8 17233 1 1 55 SER H H -1.714 10.829 9.832 1.00 . A A . 55 SER H 1 1
8 17234 1 1 55 SER HA H -1.012 9.494 12.297 1.00 . A A . 55 SER HA 1 1
8 17235 1 1 55 SER HB2 H -3.473 9.793 12.794 1.00 . A A . 55 SER HB2 1 1
8 17236 1 1 55 SER HB3 H -2.619 11.314 12.542 1.00 . A A . 55 SER HB3 1 1
8 17237 1 1 55 SER HG H -4.601 10.091 11.031 1.00 . A A . 55 SER HG 1 1
8 17238 1 1 55 SER N N -1.140 10.340 10.464 1.00 . A A . 55 SER N 1 1
8 17239 1 1 55 SER O O -2.847 8.209 9.937 1.00 . A A . 55 SER O 1 1
8 17240 1 1 55 SER OG O -3.883 10.744 11.036 1.00 . A A . 55 SER OG 1 1
8 17241 1 1 56 VAL C C -3.108 5.421 12.029 1.00 . A A . 56 VAL C 1 1
8 17242 1 1 56 VAL CA C -2.041 5.933 11.110 1.00 . A A . 56 VAL CA 1 1
8 17243 1 1 56 VAL CB C -0.846 4.929 10.975 1.00 . A A . 56 VAL CB 1 1
8 17244 1 1 56 VAL CG1 C 0.006 4.870 12.233 1.00 . A A . 56 VAL CG1 1 1
8 17245 1 1 56 VAL CG2 C -1.360 3.539 10.623 1.00 . A A . 56 VAL CG2 1 1
8 17246 1 1 56 VAL H H -1.051 7.335 12.309 1.00 . A A . 56 VAL H 1 1
8 17247 1 1 56 VAL HA H -2.484 6.093 10.134 1.00 . A A . 56 VAL HA 1 1
8 17248 1 1 56 VAL HB H -0.223 5.267 10.159 1.00 . A A . 56 VAL HB 1 1
8 17249 1 1 56 VAL HG11 H -0.609 4.546 13.060 1.00 . A A . 56 VAL HG11 1 1
8 17250 1 1 56 VAL HG12 H 0.410 5.849 12.441 1.00 . A A . 56 VAL HG12 1 1
8 17251 1 1 56 VAL HG13 H 0.816 4.169 12.088 1.00 . A A . 56 VAL HG13 1 1
8 17252 1 1 56 VAL HG21 H -2.024 3.191 11.401 1.00 . A A . 56 VAL HG21 1 1
8 17253 1 1 56 VAL HG22 H -0.526 2.858 10.531 1.00 . A A . 56 VAL HG22 1 1
8 17254 1 1 56 VAL HG23 H -1.895 3.579 9.685 1.00 . A A . 56 VAL HG23 1 1
8 17255 1 1 56 VAL N N -1.663 7.234 11.551 1.00 . A A . 56 VAL N 1 1
8 17256 1 1 56 VAL O O -2.938 5.358 13.260 1.00 . A A . 56 VAL O 1 1
8 17257 1 1 57 GLU C C -5.779 3.387 11.688 1.00 . A A . 57 GLU C 1 1
8 17258 1 1 57 GLU CA C -5.387 4.781 12.141 1.00 . A A . 57 GLU CA 1 1
8 17259 1 1 57 GLU CB C -6.459 5.793 11.765 1.00 . A A . 57 GLU CB 1 1
8 17260 1 1 57 GLU CD C -6.836 8.256 11.305 1.00 . A A . 57 GLU CD 1 1
8 17261 1 1 57 GLU CG C -6.050 7.240 12.070 1.00 . A A . 57 GLU CG 1 1
8 17262 1 1 57 GLU H H -4.291 5.250 10.470 1.00 . A A . 57 GLU H 1 1
8 17263 1 1 57 GLU HA H -5.224 4.823 13.207 1.00 . A A . 57 GLU HA 1 1
8 17264 1 1 57 GLU HB2 H -6.662 5.705 10.708 1.00 . A A . 57 GLU HB2 1 1
8 17265 1 1 57 GLU HB3 H -7.358 5.568 12.319 1.00 . A A . 57 GLU HB3 1 1
8 17266 1 1 57 GLU HG2 H -6.197 7.442 13.118 1.00 . A A . 57 GLU HG2 1 1
8 17267 1 1 57 GLU HG3 H -5.004 7.358 11.830 1.00 . A A . 57 GLU HG3 1 1
8 17268 1 1 57 GLU N N -4.220 5.167 11.449 1.00 . A A . 57 GLU N 1 1
8 17269 1 1 57 GLU O O -6.123 3.192 10.527 1.00 . A A . 57 GLU O 1 1
8 17270 1 1 57 GLU OE1 O -8.056 8.105 11.161 1.00 . A A . 57 GLU OE1 1 1
8 17271 1 1 57 GLU OE2 O -6.242 9.235 10.787 1.00 . A A . 57 GLU OE2 1 1
8 17272 1 1 58 GLU C C -7.490 0.766 12.616 1.00 . A A . 58 GLU C 1 1
8 17273 1 1 58 GLU CA C -6.046 1.069 12.219 1.00 . A A . 58 GLU CA 1 1
8 17274 1 1 58 GLU CB C -5.032 0.033 12.754 1.00 . A A . 58 GLU CB 1 1
8 17275 1 1 58 GLU CD C -3.667 -0.865 14.677 1.00 . A A . 58 GLU CD 1 1
8 17276 1 1 58 GLU CG C -4.660 0.182 14.221 1.00 . A A . 58 GLU CG 1 1
8 17277 1 1 58 GLU H H -5.353 2.615 13.471 1.00 . A A . 58 GLU H 1 1
8 17278 1 1 58 GLU HA H -6.025 1.043 11.138 1.00 . A A . 58 GLU HA 1 1
8 17279 1 1 58 GLU HB2 H -5.446 -0.955 12.620 1.00 . A A . 58 GLU HB2 1 1
8 17280 1 1 58 GLU HB3 H -4.127 0.108 12.167 1.00 . A A . 58 GLU HB3 1 1
8 17281 1 1 58 GLU HG2 H -4.213 1.154 14.365 1.00 . A A . 58 GLU HG2 1 1
8 17282 1 1 58 GLU HG3 H -5.553 0.102 14.824 1.00 . A A . 58 GLU HG3 1 1
8 17283 1 1 58 GLU N N -5.676 2.423 12.563 1.00 . A A . 58 GLU N 1 1
8 17284 1 1 58 GLU O O -7.887 0.922 13.783 1.00 . A A . 58 GLU O 1 1
8 17285 1 1 58 GLU OE1 O -2.445 -0.675 14.491 1.00 . A A . 58 GLU OE1 1 1
8 17286 1 1 58 GLU OE2 O -4.088 -1.895 15.242 1.00 . A A . 58 GLU OE2 1 1
8 17287 1 1 59 LEU C C -9.954 -1.335 11.359 1.00 . A A . 59 LEU C 1 1
8 17288 1 1 59 LEU CA C -9.679 0.097 11.792 1.00 . A A . 59 LEU CA 1 1
8 17289 1 1 59 LEU CB C -10.584 1.029 10.932 1.00 . A A . 59 LEU CB 1 1
8 17290 1 1 59 LEU CD1 C -9.245 3.046 10.238 1.00 . A A . 59 LEU CD1 1 1
8 17291 1 1 59 LEU CD2 C -11.706 3.252 10.632 1.00 . A A . 59 LEU CD2 1 1
8 17292 1 1 59 LEU CG C -10.426 2.551 11.057 1.00 . A A . 59 LEU CG 1 1
8 17293 1 1 59 LEU H H -7.915 0.239 10.727 1.00 . A A . 59 LEU H 1 1
8 17294 1 1 59 LEU HA H -9.938 0.215 12.832 1.00 . A A . 59 LEU HA 1 1
8 17295 1 1 59 LEU HB2 H -10.417 0.777 9.895 1.00 . A A . 59 LEU HB2 1 1
8 17296 1 1 59 LEU HB3 H -11.608 0.780 11.163 1.00 . A A . 59 LEU HB3 1 1
8 17297 1 1 59 LEU HD11 H -8.339 2.585 10.601 1.00 . A A . 59 LEU HD11 1 1
8 17298 1 1 59 LEU HD12 H -9.163 4.118 10.318 1.00 . A A . 59 LEU HD12 1 1
8 17299 1 1 59 LEU HD13 H -9.390 2.780 9.201 1.00 . A A . 59 LEU HD13 1 1
8 17300 1 1 59 LEU HD21 H -12.520 2.936 11.268 1.00 . A A . 59 LEU HD21 1 1
8 17301 1 1 59 LEU HD22 H -11.932 2.997 9.607 1.00 . A A . 59 LEU HD22 1 1
8 17302 1 1 59 LEU HD23 H -11.579 4.321 10.716 1.00 . A A . 59 LEU HD23 1 1
8 17303 1 1 59 LEU HG H -10.234 2.795 12.091 1.00 . A A . 59 LEU HG 1 1
8 17304 1 1 59 LEU N N -8.270 0.379 11.634 1.00 . A A . 59 LEU N 1 1
8 17305 1 1 59 LEU O O -9.054 -2.050 10.870 1.00 . A A . 59 LEU O 1 1
8 17306 1 1 60 GLU C C -12.170 -3.027 9.721 1.00 . A A . 60 GLU C 1 1
8 17307 1 1 60 GLU CA C -11.609 -3.048 11.143 1.00 . A A . 60 GLU CA 1 1
8 17308 1 1 60 GLU CB C -12.653 -3.518 12.154 1.00 . A A . 60 GLU CB 1 1
8 17309 1 1 60 GLU CD C -14.173 -5.290 13.005 1.00 . A A . 60 GLU CD 1 1
8 17310 1 1 60 GLU CG C -13.176 -4.924 11.948 1.00 . A A . 60 GLU CG 1 1
8 17311 1 1 60 GLU H H -11.856 -1.088 11.805 1.00 . A A . 60 GLU H 1 1
8 17312 1 1 60 GLU HA H -10.754 -3.709 11.168 1.00 . A A . 60 GLU HA 1 1
8 17313 1 1 60 GLU HB2 H -12.220 -3.472 13.143 1.00 . A A . 60 GLU HB2 1 1
8 17314 1 1 60 GLU HB3 H -13.492 -2.837 12.118 1.00 . A A . 60 GLU HB3 1 1
8 17315 1 1 60 GLU HG2 H -13.650 -4.985 10.979 1.00 . A A . 60 GLU HG2 1 1
8 17316 1 1 60 GLU HG3 H -12.351 -5.619 11.993 1.00 . A A . 60 GLU HG3 1 1
8 17317 1 1 60 GLU N N -11.185 -1.728 11.489 1.00 . A A . 60 GLU N 1 1
8 17318 1 1 60 GLU O O -12.832 -2.059 9.307 1.00 . A A . 60 GLU O 1 1
8 17319 1 1 60 GLU OE1 O -15.337 -4.857 12.912 1.00 . A A . 60 GLU OE1 1 1
8 17320 1 1 60 GLU OE2 O -13.806 -5.983 13.975 1.00 . A A . 60 GLU OE2 1 1
8 17321 1 1 61 GLY C C -13.642 -4.840 7.452 1.00 . A A . 61 GLY C 1 1
8 17322 1 1 61 GLY CA C -12.292 -4.162 7.612 1.00 . A A . 61 GLY CA 1 1
8 17323 1 1 61 GLY H H -11.357 -4.779 9.396 1.00 . A A . 61 GLY H 1 1
8 17324 1 1 61 GLY HA2 H -12.350 -3.170 7.192 1.00 . A A . 61 GLY HA2 1 1
8 17325 1 1 61 GLY HA3 H -11.549 -4.728 7.069 1.00 . A A . 61 GLY HA3 1 1
8 17326 1 1 61 GLY N N -11.872 -4.058 8.984 1.00 . A A . 61 GLY N 1 1
8 17327 1 1 61 GLY O O -14.258 -5.286 8.434 1.00 . A A . 61 GLY O 1 1
8 17328 1 1 62 GLU C C -15.148 -7.043 5.924 1.00 . A A . 62 GLU C 1 1
8 17329 1 1 62 GLU CA C -15.348 -5.524 5.855 1.00 . A A . 62 GLU CA 1 1
8 17330 1 1 62 GLU CB C -15.729 -5.058 4.422 1.00 . A A . 62 GLU CB 1 1
8 17331 1 1 62 GLU CD C -18.200 -5.228 4.751 1.00 . A A . 62 GLU CD 1 1
8 17332 1 1 62 GLU CG C -17.045 -5.571 3.871 1.00 . A A . 62 GLU CG 1 1
8 17333 1 1 62 GLU H H -13.596 -4.483 5.485 1.00 . A A . 62 GLU H 1 1
8 17334 1 1 62 GLU HA H -16.129 -5.244 6.541 1.00 . A A . 62 GLU HA 1 1
8 17335 1 1 62 GLU HB2 H -15.791 -3.980 4.428 1.00 . A A . 62 GLU HB2 1 1
8 17336 1 1 62 GLU HB3 H -14.938 -5.353 3.751 1.00 . A A . 62 GLU HB3 1 1
8 17337 1 1 62 GLU HG2 H -17.206 -5.134 2.898 1.00 . A A . 62 GLU HG2 1 1
8 17338 1 1 62 GLU HG3 H -16.983 -6.645 3.776 1.00 . A A . 62 GLU HG3 1 1
8 17339 1 1 62 GLU N N -14.113 -4.881 6.223 1.00 . A A . 62 GLU N 1 1
8 17340 1 1 62 GLU O O -14.059 -7.504 6.196 1.00 . A A . 62 GLU O 1 1
8 17341 1 1 62 GLU OE1 O -18.798 -4.144 4.564 1.00 . A A . 62 GLU OE1 1 1
8 17342 1 1 62 GLU OE2 O -18.531 -6.038 5.644 1.00 . A A . 62 GLU OE2 1 1
8 17343 1 1 63 ASP C C -15.094 -9.842 4.840 1.00 . A A . 63 ASP C 1 1
8 17344 1 1 63 ASP CA C -16.192 -9.247 5.721 1.00 . A A . 63 ASP CA 1 1
8 17345 1 1 63 ASP CB C -17.527 -9.734 5.229 1.00 . A A . 63 ASP CB 1 1
8 17346 1 1 63 ASP CG C -17.686 -11.233 5.333 1.00 . A A . 63 ASP CG 1 1
8 17347 1 1 63 ASP H H -17.052 -7.317 5.610 1.00 . A A . 63 ASP H 1 1
8 17348 1 1 63 ASP HA H -16.080 -9.549 6.744 1.00 . A A . 63 ASP HA 1 1
8 17349 1 1 63 ASP HB2 H -18.278 -9.230 5.813 1.00 . A A . 63 ASP HB2 1 1
8 17350 1 1 63 ASP HB3 H -17.638 -9.439 4.197 1.00 . A A . 63 ASP HB3 1 1
8 17351 1 1 63 ASP N N -16.196 -7.784 5.721 1.00 . A A . 63 ASP N 1 1
8 17352 1 1 63 ASP O O -14.435 -10.815 5.205 1.00 . A A . 63 ASP O 1 1
8 17353 1 1 63 ASP OD1 O -18.073 -11.733 6.422 1.00 . A A . 63 ASP OD1 1 1
8 17354 1 1 63 ASP OD2 O -17.458 -11.937 4.348 1.00 . A A . 63 ASP OD2 1 1
8 17355 1 1 64 CYS C C -12.561 -9.059 3.027 1.00 . A A . 64 CYS C 1 1
8 17356 1 1 64 CYS CA C -13.929 -9.676 2.742 1.00 . A A . 64 CYS CA 1 1
8 17357 1 1 64 CYS CB C -14.388 -9.357 1.327 1.00 . A A . 64 CYS CB 1 1
8 17358 1 1 64 CYS H H -15.490 -8.481 3.499 1.00 . A A . 64 CYS H 1 1
8 17359 1 1 64 CYS HA H -13.868 -10.746 2.847 1.00 . A A . 64 CYS HA 1 1
8 17360 1 1 64 CYS HB2 H -15.320 -8.816 1.377 1.00 . A A . 64 CYS HB2 1 1
8 17361 1 1 64 CYS HB3 H -13.643 -8.748 0.836 1.00 . A A . 64 CYS HB3 1 1
8 17362 1 1 64 CYS N N -14.917 -9.244 3.699 1.00 . A A . 64 CYS N 1 1
8 17363 1 1 64 CYS O O -11.537 -9.445 2.434 1.00 . A A . 64 CYS O 1 1
8 17364 1 1 64 CYS SG S -14.677 -10.822 0.299 1.00 . A A . 64 CYS SG 1 1
8 17365 1 1 65 ASP C C -10.808 -8.154 5.573 1.00 . A A . 65 ASP C 1 1
8 17366 1 1 65 ASP CA C -11.310 -7.495 4.311 1.00 . A A . 65 ASP CA 1 1
8 17367 1 1 65 ASP CB C -11.458 -6.001 4.602 1.00 . A A . 65 ASP CB 1 1
8 17368 1 1 65 ASP CG C -12.099 -5.129 3.531 1.00 . A A . 65 ASP CG 1 1
8 17369 1 1 65 ASP H H -13.327 -7.893 4.466 1.00 . A A . 65 ASP H 1 1
8 17370 1 1 65 ASP HA H -10.603 -7.645 3.514 1.00 . A A . 65 ASP HA 1 1
8 17371 1 1 65 ASP HB2 H -12.083 -5.946 5.475 1.00 . A A . 65 ASP HB2 1 1
8 17372 1 1 65 ASP HB3 H -10.484 -5.614 4.849 1.00 . A A . 65 ASP HB3 1 1
8 17373 1 1 65 ASP N N -12.529 -8.129 3.949 1.00 . A A . 65 ASP N 1 1
8 17374 1 1 65 ASP O O -11.564 -8.789 6.297 1.00 . A A . 65 ASP O 1 1
8 17375 1 1 65 ASP OD1 O -11.916 -5.357 2.331 1.00 . A A . 65 ASP OD1 1 1
8 17376 1 1 65 ASP OD2 O -12.780 -4.140 3.906 1.00 . A A . 65 ASP OD2 1 1
8 17377 1 1 66 VAL C C -8.597 -7.456 7.969 1.00 . A A . 66 VAL C 1 1
8 17378 1 1 66 VAL CA C -8.950 -8.568 6.997 1.00 . A A . 66 VAL CA 1 1
8 17379 1 1 66 VAL CB C -7.694 -9.384 6.614 1.00 . A A . 66 VAL CB 1 1
8 17380 1 1 66 VAL CG1 C -6.983 -9.927 7.833 1.00 . A A . 66 VAL CG1 1 1
8 17381 1 1 66 VAL CG2 C -8.071 -10.513 5.677 1.00 . A A . 66 VAL CG2 1 1
8 17382 1 1 66 VAL H H -9.023 -7.560 5.142 1.00 . A A . 66 VAL H 1 1
8 17383 1 1 66 VAL HA H -9.664 -9.228 7.459 1.00 . A A . 66 VAL HA 1 1
8 17384 1 1 66 VAL HB H -7.011 -8.732 6.088 1.00 . A A . 66 VAL HB 1 1
8 17385 1 1 66 VAL HG11 H -7.672 -10.518 8.418 1.00 . A A . 66 VAL HG11 1 1
8 17386 1 1 66 VAL HG12 H -6.603 -9.107 8.425 1.00 . A A . 66 VAL HG12 1 1
8 17387 1 1 66 VAL HG13 H -6.167 -10.548 7.500 1.00 . A A . 66 VAL HG13 1 1
8 17388 1 1 66 VAL HG21 H -8.492 -10.106 4.770 1.00 . A A . 66 VAL HG21 1 1
8 17389 1 1 66 VAL HG22 H -8.799 -11.152 6.155 1.00 . A A . 66 VAL HG22 1 1
8 17390 1 1 66 VAL HG23 H -7.191 -11.089 5.440 1.00 . A A . 66 VAL HG23 1 1
8 17391 1 1 66 VAL N N -9.564 -8.022 5.821 1.00 . A A . 66 VAL N 1 1
8 17392 1 1 66 VAL O O -8.758 -7.585 9.179 1.00 . A A . 66 VAL O 1 1
8 17393 1 1 67 LEU C C -7.859 -3.990 7.362 1.00 . A A . 67 LEU C 1 1
8 17394 1 1 67 LEU CA C -7.741 -5.211 8.221 1.00 . A A . 67 LEU CA 1 1
8 17395 1 1 67 LEU CB C -6.277 -5.378 8.663 1.00 . A A . 67 LEU CB 1 1
8 17396 1 1 67 LEU CD1 C -6.327 -4.188 10.896 1.00 . A A . 67 LEU CD1 1 1
8 17397 1 1 67 LEU CD2 C -4.172 -4.395 9.620 1.00 . A A . 67 LEU CD2 1 1
8 17398 1 1 67 LEU CG C -5.680 -4.248 9.517 1.00 . A A . 67 LEU CG 1 1
8 17399 1 1 67 LEU H H -8.166 -6.307 6.445 1.00 . A A . 67 LEU H 1 1
8 17400 1 1 67 LEU HA H -8.378 -5.111 9.089 1.00 . A A . 67 LEU HA 1 1
8 17401 1 1 67 LEU HB2 H -6.198 -6.299 9.222 1.00 . A A . 67 LEU HB2 1 1
8 17402 1 1 67 LEU HB3 H -5.679 -5.472 7.769 1.00 . A A . 67 LEU HB3 1 1
8 17403 1 1 67 LEU HD11 H -7.385 -4.002 10.793 1.00 . A A . 67 LEU HD11 1 1
8 17404 1 1 67 LEU HD12 H -5.875 -3.391 11.469 1.00 . A A . 67 LEU HD12 1 1
8 17405 1 1 67 LEU HD13 H -6.173 -5.128 11.405 1.00 . A A . 67 LEU HD13 1 1
8 17406 1 1 67 LEU HD21 H -3.773 -3.605 10.240 1.00 . A A . 67 LEU HD21 1 1
8 17407 1 1 67 LEU HD22 H -3.738 -4.330 8.633 1.00 . A A . 67 LEU HD22 1 1
8 17408 1 1 67 LEU HD23 H -3.930 -5.355 10.050 1.00 . A A . 67 LEU HD23 1 1
8 17409 1 1 67 LEU HG H -5.892 -3.310 9.026 1.00 . A A . 67 LEU HG 1 1
8 17410 1 1 67 LEU N N -8.168 -6.359 7.426 1.00 . A A . 67 LEU N 1 1
8 17411 1 1 67 LEU O O -7.654 -4.074 6.152 1.00 . A A . 67 LEU O 1 1
8 17412 1 1 68 TYR C C -7.647 -0.548 7.957 1.00 . A A . 68 TYR C 1 1
8 17413 1 1 68 TYR CA C -8.378 -1.666 7.212 1.00 . A A . 68 TYR CA 1 1
8 17414 1 1 68 TYR CB C -9.867 -1.355 7.124 1.00 . A A . 68 TYR CB 1 1
8 17415 1 1 68 TYR CD1 C -9.745 0.976 6.119 1.00 . A A . 68 TYR CD1 1 1
8 17416 1 1 68 TYR CD2 C -11.247 -0.608 5.184 1.00 . A A . 68 TYR CD2 1 1
8 17417 1 1 68 TYR CE1 C -10.153 1.913 5.205 1.00 . A A . 68 TYR CE1 1 1
8 17418 1 1 68 TYR CE2 C -11.669 0.320 4.273 1.00 . A A . 68 TYR CE2 1 1
8 17419 1 1 68 TYR CG C -10.286 -0.305 6.123 1.00 . A A . 68 TYR CG 1 1
8 17420 1 1 68 TYR CZ C -11.124 1.578 4.277 1.00 . A A . 68 TYR CZ 1 1
8 17421 1 1 68 TYR H H -8.405 -2.853 8.916 1.00 . A A . 68 TYR H 1 1
8 17422 1 1 68 TYR HA H -7.978 -1.786 6.217 1.00 . A A . 68 TYR HA 1 1
8 17423 1 1 68 TYR HB2 H -10.387 -2.265 6.867 1.00 . A A . 68 TYR HB2 1 1
8 17424 1 1 68 TYR HB3 H -10.191 -1.042 8.104 1.00 . A A . 68 TYR HB3 1 1
8 17425 1 1 68 TYR HD1 H -8.986 1.227 6.846 1.00 . A A . 68 TYR HD1 1 1
8 17426 1 1 68 TYR HD2 H -11.675 -1.599 5.175 1.00 . A A . 68 TYR HD2 1 1
8 17427 1 1 68 TYR HE1 H -9.703 2.894 5.226 1.00 . A A . 68 TYR HE1 1 1
8 17428 1 1 68 TYR HE2 H -12.427 0.045 3.556 1.00 . A A . 68 TYR HE2 1 1
8 17429 1 1 68 TYR HH H -10.851 2.975 2.930 1.00 . A A . 68 TYR HH 1 1
8 17430 1 1 68 TYR N N -8.230 -2.887 7.948 1.00 . A A . 68 TYR N 1 1
8 17431 1 1 68 TYR O O -8.100 -0.117 8.986 1.00 . A A . 68 TYR O 1 1
8 17432 1 1 68 TYR OH O -11.569 2.508 3.367 1.00 . A A . 68 TYR OH 1 1
8 17433 1 1 69 ARG C C -5.813 2.219 7.265 1.00 . A A . 69 ARG C 1 1
8 17434 1 1 69 ARG CA C -5.874 0.995 8.144 1.00 . A A . 69 ARG CA 1 1
8 17435 1 1 69 ARG CB C -4.508 0.618 8.751 1.00 . A A . 69 ARG CB 1 1
8 17436 1 1 69 ARG CD C -2.180 -0.256 8.544 1.00 . A A . 69 ARG CD 1 1
8 17437 1 1 69 ARG CG C -3.480 0.036 7.799 1.00 . A A . 69 ARG CG 1 1
8 17438 1 1 69 ARG CZ C -1.687 -1.161 10.834 1.00 . A A . 69 ARG CZ 1 1
8 17439 1 1 69 ARG H H -6.172 -0.461 6.634 1.00 . A A . 69 ARG H 1 1
8 17440 1 1 69 ARG HA H -6.546 1.256 8.950 1.00 . A A . 69 ARG HA 1 1
8 17441 1 1 69 ARG HB2 H -4.076 1.504 9.188 1.00 . A A . 69 ARG HB2 1 1
8 17442 1 1 69 ARG HB3 H -4.677 -0.099 9.541 1.00 . A A . 69 ARG HB3 1 1
8 17443 1 1 69 ARG HD2 H -1.476 -0.695 7.854 1.00 . A A . 69 ARG HD2 1 1
8 17444 1 1 69 ARG HD3 H -1.781 0.674 8.923 1.00 . A A . 69 ARG HD3 1 1
8 17445 1 1 69 ARG HE H -3.094 -1.849 9.536 1.00 . A A . 69 ARG HE 1 1
8 17446 1 1 69 ARG HG2 H -3.867 -0.880 7.376 1.00 . A A . 69 ARG HG2 1 1
8 17447 1 1 69 ARG HG3 H -3.287 0.750 7.012 1.00 . A A . 69 ARG HG3 1 1
8 17448 1 1 69 ARG HH11 H -0.343 0.368 10.330 1.00 . A A . 69 ARG HH11 1 1
8 17449 1 1 69 ARG HH12 H -0.144 -0.293 11.858 1.00 . A A . 69 ARG HH12 1 1
8 17450 1 1 69 ARG HH21 H -2.701 -2.721 11.761 1.00 . A A . 69 ARG HH21 1 1
8 17451 1 1 69 ARG HH22 H -1.513 -1.985 12.692 1.00 . A A . 69 ARG HH22 1 1
8 17452 1 1 69 ARG N N -6.537 -0.098 7.474 1.00 . A A . 69 ARG N 1 1
8 17453 1 1 69 ARG NE N -2.383 -1.186 9.675 1.00 . A A . 69 ARG NE 1 1
8 17454 1 1 69 ARG NH1 N -0.678 -0.309 11.009 1.00 . A A . 69 ARG NH1 1 1
8 17455 1 1 69 ARG NH2 N -1.988 -2.016 11.807 1.00 . A A . 69 ARG NH2 1 1
8 17456 1 1 69 ARG O O -5.430 2.147 6.103 1.00 . A A . 69 ARG O 1 1
8 17457 1 1 70 LYS C C -5.215 5.482 7.610 1.00 . A A . 70 LYS C 1 1
8 17458 1 1 70 LYS CA C -6.283 4.548 7.089 1.00 . A A . 70 LYS CA 1 1
8 17459 1 1 70 LYS CB C -7.661 5.204 7.237 1.00 . A A . 70 LYS CB 1 1
8 17460 1 1 70 LYS CD C -9.159 7.188 6.714 1.00 . A A . 70 LYS CD 1 1
8 17461 1 1 70 LYS CE C -9.296 7.627 8.166 1.00 . A A . 70 LYS CE 1 1
8 17462 1 1 70 LYS CG C -7.817 6.505 6.449 1.00 . A A . 70 LYS CG 1 1
8 17463 1 1 70 LYS H H -6.470 3.315 8.764 1.00 . A A . 70 LYS H 1 1
8 17464 1 1 70 LYS HA H -6.109 4.339 6.044 1.00 . A A . 70 LYS HA 1 1
8 17465 1 1 70 LYS HB2 H -8.417 4.508 6.904 1.00 . A A . 70 LYS HB2 1 1
8 17466 1 1 70 LYS HB3 H -7.819 5.417 8.283 1.00 . A A . 70 LYS HB3 1 1
8 17467 1 1 70 LYS HD2 H -9.242 8.058 6.080 1.00 . A A . 70 LYS HD2 1 1
8 17468 1 1 70 LYS HD3 H -9.954 6.496 6.478 1.00 . A A . 70 LYS HD3 1 1
8 17469 1 1 70 LYS HE2 H -10.256 8.108 8.288 1.00 . A A . 70 LYS HE2 1 1
8 17470 1 1 70 LYS HE3 H -9.251 6.763 8.811 1.00 . A A . 70 LYS HE3 1 1
8 17471 1 1 70 LYS HG2 H -7.020 7.181 6.724 1.00 . A A . 70 LYS HG2 1 1
8 17472 1 1 70 LYS HG3 H -7.740 6.279 5.395 1.00 . A A . 70 LYS HG3 1 1
8 17473 1 1 70 LYS HZ1 H -8.388 9.554 8.208 1.00 . A A . 70 LYS HZ1 1 1
8 17474 1 1 70 LYS HZ2 H -7.279 8.278 8.322 1.00 . A A . 70 LYS HZ2 1 1
8 17475 1 1 70 LYS HZ3 H -8.234 8.646 9.607 1.00 . A A . 70 LYS HZ3 1 1
8 17476 1 1 70 LYS N N -6.231 3.319 7.809 1.00 . A A . 70 LYS N 1 1
8 17477 1 1 70 LYS NZ N -8.241 8.587 8.561 1.00 . A A . 70 LYS NZ 1 1
8 17478 1 1 70 LYS O O -5.096 5.697 8.810 1.00 . A A . 70 LYS O 1 1
8 17479 1 1 71 TYR C C -3.925 8.302 6.582 1.00 . A A . 71 TYR C 1 1
8 17480 1 1 71 TYR CA C -3.436 6.942 7.040 1.00 . A A . 71 TYR CA 1 1
8 17481 1 1 71 TYR CB C -2.155 6.622 6.270 1.00 . A A . 71 TYR CB 1 1
8 17482 1 1 71 TYR CD1 C -2.095 4.135 5.866 1.00 . A A . 71 TYR CD1 1 1
8 17483 1 1 71 TYR CD2 C -0.440 5.085 7.283 1.00 . A A . 71 TYR CD2 1 1
8 17484 1 1 71 TYR CE1 C -1.543 2.894 6.041 1.00 . A A . 71 TYR CE1 1 1
8 17485 1 1 71 TYR CE2 C 0.124 3.840 7.454 1.00 . A A . 71 TYR CE2 1 1
8 17486 1 1 71 TYR CG C -1.559 5.253 6.487 1.00 . A A . 71 TYR CG 1 1
8 17487 1 1 71 TYR CZ C -0.436 2.748 6.827 1.00 . A A . 71 TYR CZ 1 1
8 17488 1 1 71 TYR H H -4.573 5.752 5.782 1.00 . A A . 71 TYR H 1 1
8 17489 1 1 71 TYR HA H -3.234 6.929 8.102 1.00 . A A . 71 TYR HA 1 1
8 17490 1 1 71 TYR HB2 H -2.363 6.713 5.216 1.00 . A A . 71 TYR HB2 1 1
8 17491 1 1 71 TYR HB3 H -1.411 7.358 6.535 1.00 . A A . 71 TYR HB3 1 1
8 17492 1 1 71 TYR HD1 H -2.970 4.252 5.243 1.00 . A A . 71 TYR HD1 1 1
8 17493 1 1 71 TYR HD2 H -0.013 5.944 7.777 1.00 . A A . 71 TYR HD2 1 1
8 17494 1 1 71 TYR HE1 H -1.980 2.035 5.552 1.00 . A A . 71 TYR HE1 1 1
8 17495 1 1 71 TYR HE2 H 0.997 3.726 8.079 1.00 . A A . 71 TYR HE2 1 1
8 17496 1 1 71 TYR HH H 0.390 1.434 7.918 1.00 . A A . 71 TYR HH 1 1
8 17497 1 1 71 TYR N N -4.452 6.001 6.725 1.00 . A A . 71 TYR N 1 1
8 17498 1 1 71 TYR O O -4.492 8.423 5.493 1.00 . A A . 71 TYR O 1 1
8 17499 1 1 71 TYR OH O 0.110 1.505 6.992 1.00 . A A . 71 TYR OH 1 1
8 17500 1 1 72 THR C C -2.728 11.359 6.911 1.00 . A A . 72 THR C 1 1
8 17501 1 1 72 THR CA C -4.070 10.630 7.035 1.00 . A A . 72 THR CA 1 1
8 17502 1 1 72 THR CB C -4.930 11.275 8.134 1.00 . A A . 72 THR CB 1 1
8 17503 1 1 72 THR CG2 C -5.384 12.678 7.742 1.00 . A A . 72 THR CG2 1 1
8 17504 1 1 72 THR H H -3.436 9.082 8.299 1.00 . A A . 72 THR H 1 1
8 17505 1 1 72 THR HA H -4.592 10.644 6.090 1.00 . A A . 72 THR HA 1 1
8 17506 1 1 72 THR HB H -4.318 11.328 9.020 1.00 . A A . 72 THR HB 1 1
8 17507 1 1 72 THR HG1 H -5.973 10.094 9.309 1.00 . A A . 72 THR HG1 1 1
8 17508 1 1 72 THR HG21 H -5.982 12.629 6.845 1.00 . A A . 72 THR HG21 1 1
8 17509 1 1 72 THR HG22 H -4.519 13.298 7.565 1.00 . A A . 72 THR HG22 1 1
8 17510 1 1 72 THR HG23 H -5.973 13.102 8.542 1.00 . A A . 72 THR HG23 1 1
8 17511 1 1 72 THR N N -3.767 9.271 7.396 1.00 . A A . 72 THR N 1 1
8 17512 1 1 72 THR O O -2.061 11.595 7.915 1.00 . A A . 72 THR O 1 1
8 17513 1 1 72 THR OG1 O -6.091 10.439 8.407 1.00 . A A . 72 THR OG1 1 1
8 17514 1 1 73 LEU C C -1.025 13.655 5.070 1.00 . A A . 73 LEU C 1 1
8 17515 1 1 73 LEU CA C -0.986 12.194 5.431 1.00 . A A . 73 LEU CA 1 1
8 17516 1 1 73 LEU CB C -0.273 11.474 4.249 1.00 . A A . 73 LEU CB 1 1
8 17517 1 1 73 LEU CD1 C -1.313 9.183 4.146 1.00 . A A . 73 LEU CD1 1 1
8 17518 1 1 73 LEU CD2 C 0.977 9.541 3.263 1.00 . A A . 73 LEU CD2 1 1
8 17519 1 1 73 LEU CG C -0.030 9.958 4.319 1.00 . A A . 73 LEU CG 1 1
8 17520 1 1 73 LEU H H -2.941 11.573 4.930 1.00 . A A . 73 LEU H 1 1
8 17521 1 1 73 LEU HA H -0.382 12.053 6.315 1.00 . A A . 73 LEU HA 1 1
8 17522 1 1 73 LEU HB2 H -0.857 11.659 3.361 1.00 . A A . 73 LEU HB2 1 1
8 17523 1 1 73 LEU HB3 H 0.682 11.960 4.116 1.00 . A A . 73 LEU HB3 1 1
8 17524 1 1 73 LEU HD11 H -1.098 8.125 4.171 1.00 . A A . 73 LEU HD11 1 1
8 17525 1 1 73 LEU HD12 H -1.761 9.440 3.198 1.00 . A A . 73 LEU HD12 1 1
8 17526 1 1 73 LEU HD13 H -1.994 9.430 4.946 1.00 . A A . 73 LEU HD13 1 1
8 17527 1 1 73 LEU HD21 H 1.910 10.059 3.430 1.00 . A A . 73 LEU HD21 1 1
8 17528 1 1 73 LEU HD22 H 0.596 9.793 2.285 1.00 . A A . 73 LEU HD22 1 1
8 17529 1 1 73 LEU HD23 H 1.142 8.475 3.321 1.00 . A A . 73 LEU HD23 1 1
8 17530 1 1 73 LEU HG H 0.382 9.706 5.284 1.00 . A A . 73 LEU HG 1 1
8 17531 1 1 73 LEU N N -2.321 11.662 5.690 1.00 . A A . 73 LEU N 1 1
8 17532 1 1 73 LEU O O -1.912 14.104 4.350 1.00 . A A . 73 LEU O 1 1
8 17533 1 1 74 GLU C C 1.654 16.026 5.257 1.00 . A A . 74 GLU C 1 1
8 17534 1 1 74 GLU CA C 0.167 15.732 5.152 1.00 . A A . 74 GLU CA 1 1
8 17535 1 1 74 GLU CB C -0.673 16.747 5.924 1.00 . A A . 74 GLU CB 1 1
8 17536 1 1 74 GLU CD C -1.377 19.129 6.174 1.00 . A A . 74 GLU CD 1 1
8 17537 1 1 74 GLU CG C -0.487 18.178 5.448 1.00 . A A . 74 GLU CG 1 1
8 17538 1 1 74 GLU H H 0.461 14.009 6.312 1.00 . A A . 74 GLU H 1 1
8 17539 1 1 74 GLU HA H -0.088 15.775 4.103 1.00 . A A . 74 GLU HA 1 1
8 17540 1 1 74 GLU HB2 H -1.715 16.485 5.821 1.00 . A A . 74 GLU HB2 1 1
8 17541 1 1 74 GLU HB3 H -0.400 16.701 6.967 1.00 . A A . 74 GLU HB3 1 1
8 17542 1 1 74 GLU HG2 H 0.538 18.474 5.615 1.00 . A A . 74 GLU HG2 1 1
8 17543 1 1 74 GLU HG3 H -0.710 18.228 4.392 1.00 . A A . 74 GLU HG3 1 1
8 17544 1 1 74 GLU N N -0.075 14.385 5.576 1.00 . A A . 74 GLU N 1 1
8 17545 1 1 74 GLU O O 2.139 16.479 6.274 1.00 . A A . 74 GLU O 1 1
8 17546 1 1 74 GLU OE1 O -1.120 19.405 7.356 1.00 . A A . 74 GLU OE1 1 1
8 17547 1 1 74 GLU OE2 O -2.354 19.614 5.578 1.00 . A A . 74 GLU OE2 1 1
8 17548 1 1 75 LYS C C 4.155 17.195 3.532 1.00 . A A . 75 LYS C 1 1
8 17549 1 1 75 LYS CA C 3.806 15.894 4.198 1.00 . A A . 75 LYS CA 1 1
8 17550 1 1 75 LYS CB C 4.520 14.742 3.483 1.00 . A A . 75 LYS CB 1 1
8 17551 1 1 75 LYS CD C 6.689 13.688 2.748 1.00 . A A . 75 LYS CD 1 1
8 17552 1 1 75 LYS CE C 8.201 13.809 2.617 1.00 . A A . 75 LYS CE 1 1
8 17553 1 1 75 LYS CG C 6.050 14.886 3.428 1.00 . A A . 75 LYS CG 1 1
8 17554 1 1 75 LYS H H 1.908 15.355 3.426 1.00 . A A . 75 LYS H 1 1
8 17555 1 1 75 LYS HA H 4.134 15.901 5.224 1.00 . A A . 75 LYS HA 1 1
8 17556 1 1 75 LYS HB2 H 4.294 13.824 4.004 1.00 . A A . 75 LYS HB2 1 1
8 17557 1 1 75 LYS HB3 H 4.150 14.676 2.470 1.00 . A A . 75 LYS HB3 1 1
8 17558 1 1 75 LYS HD2 H 6.468 12.807 3.332 1.00 . A A . 75 LYS HD2 1 1
8 17559 1 1 75 LYS HD3 H 6.253 13.576 1.766 1.00 . A A . 75 LYS HD3 1 1
8 17560 1 1 75 LYS HE2 H 8.628 13.922 3.603 1.00 . A A . 75 LYS HE2 1 1
8 17561 1 1 75 LYS HE3 H 8.581 12.901 2.170 1.00 . A A . 75 LYS HE3 1 1
8 17562 1 1 75 LYS HG2 H 6.299 15.778 2.873 1.00 . A A . 75 LYS HG2 1 1
8 17563 1 1 75 LYS HG3 H 6.432 14.969 4.435 1.00 . A A . 75 LYS HG3 1 1
8 17564 1 1 75 LYS HZ1 H 8.039 15.042 0.926 1.00 . A A . 75 LYS HZ1 1 1
8 17565 1 1 75 LYS HZ2 H 9.610 14.871 1.527 1.00 . A A . 75 LYS HZ2 1 1
8 17566 1 1 75 LYS HZ3 H 8.551 15.847 2.350 1.00 . A A . 75 LYS HZ3 1 1
8 17567 1 1 75 LYS N N 2.375 15.702 4.217 1.00 . A A . 75 LYS N 1 1
8 17568 1 1 75 LYS NZ N 8.608 14.962 1.792 1.00 . A A . 75 LYS NZ 1 1
8 17569 1 1 75 LYS O O 4.034 17.314 2.310 1.00 . A A . 75 LYS O 1 1
8 17570 1 1 76 GLU C C 4.026 20.171 2.893 1.00 . A A . 76 GLU C 1 1
8 17571 1 1 76 GLU CA C 5.015 19.479 3.849 1.00 . A A . 76 GLU CA 1 1
8 17572 1 1 76 GLU CB C 6.380 19.254 3.184 1.00 . A A . 76 GLU CB 1 1
8 17573 1 1 76 GLU CD C 8.690 18.277 3.461 1.00 . A A . 76 GLU CD 1 1
8 17574 1 1 76 GLU CG C 7.438 18.735 4.151 1.00 . A A . 76 GLU CG 1 1
8 17575 1 1 76 GLU H H 4.450 18.049 5.311 1.00 . A A . 76 GLU H 1 1
8 17576 1 1 76 GLU HA H 5.154 20.115 4.710 1.00 . A A . 76 GLU HA 1 1
8 17577 1 1 76 GLU HB2 H 6.263 18.531 2.390 1.00 . A A . 76 GLU HB2 1 1
8 17578 1 1 76 GLU HB3 H 6.731 20.185 2.763 1.00 . A A . 76 GLU HB3 1 1
8 17579 1 1 76 GLU HG2 H 7.700 19.526 4.836 1.00 . A A . 76 GLU HG2 1 1
8 17580 1 1 76 GLU HG3 H 7.022 17.906 4.706 1.00 . A A . 76 GLU HG3 1 1
8 17581 1 1 76 GLU N N 4.512 18.187 4.339 1.00 . A A . 76 GLU N 1 1
8 17582 1 1 76 GLU O O 4.419 20.883 1.967 1.00 . A A . 76 GLU O 1 1
8 17583 1 1 76 GLU OE1 O 9.491 19.121 3.014 1.00 . A A . 76 GLU OE1 1 1
8 17584 1 1 76 GLU OE2 O 8.884 17.053 3.335 1.00 . A A . 76 GLU OE2 1 1
8 17585 1 1 77 GLY C C 1.105 19.640 1.340 1.00 . A A . 77 GLY C 1 1
8 17586 1 1 77 GLY CA C 1.728 20.611 2.325 1.00 . A A . 77 GLY CA 1 1
8 17587 1 1 77 GLY H H 2.517 19.461 3.944 1.00 . A A . 77 GLY H 1 1
8 17588 1 1 77 GLY HA2 H 0.949 21.006 2.960 1.00 . A A . 77 GLY HA2 1 1
8 17589 1 1 77 GLY HA3 H 2.173 21.426 1.774 1.00 . A A . 77 GLY HA3 1 1
8 17590 1 1 77 GLY N N 2.749 20.000 3.159 1.00 . A A . 77 GLY N 1 1
8 17591 1 1 77 GLY O O 0.138 19.973 0.650 1.00 . A A . 77 GLY O 1 1
8 17592 1 1 78 LYS C C 0.127 16.612 1.264 1.00 . A A . 78 LYS C 1 1
8 17593 1 1 78 LYS CA C 1.069 17.437 0.412 1.00 . A A . 78 LYS CA 1 1
8 17594 1 1 78 LYS CB C 2.141 16.557 -0.225 1.00 . A A . 78 LYS CB 1 1
8 17595 1 1 78 LYS CD C 4.144 16.384 -1.744 1.00 . A A . 78 LYS CD 1 1
8 17596 1 1 78 LYS CE C 3.459 15.473 -2.749 1.00 . A A . 78 LYS CE 1 1
8 17597 1 1 78 LYS CG C 3.150 17.323 -1.073 1.00 . A A . 78 LYS CG 1 1
8 17598 1 1 78 LYS H H 2.476 18.254 1.741 1.00 . A A . 78 LYS H 1 1
8 17599 1 1 78 LYS HA H 0.493 17.929 -0.357 1.00 . A A . 78 LYS HA 1 1
8 17600 1 1 78 LYS HB2 H 2.675 16.034 0.555 1.00 . A A . 78 LYS HB2 1 1
8 17601 1 1 78 LYS HB3 H 1.645 15.839 -0.858 1.00 . A A . 78 LYS HB3 1 1
8 17602 1 1 78 LYS HD2 H 4.896 16.968 -2.251 1.00 . A A . 78 LYS HD2 1 1
8 17603 1 1 78 LYS HD3 H 4.611 15.779 -0.982 1.00 . A A . 78 LYS HD3 1 1
8 17604 1 1 78 LYS HE2 H 2.729 14.875 -2.227 1.00 . A A . 78 LYS HE2 1 1
8 17605 1 1 78 LYS HE3 H 2.959 16.085 -3.486 1.00 . A A . 78 LYS HE3 1 1
8 17606 1 1 78 LYS HG2 H 2.619 17.875 -1.836 1.00 . A A . 78 LYS HG2 1 1
8 17607 1 1 78 LYS HG3 H 3.688 18.012 -0.440 1.00 . A A . 78 LYS HG3 1 1
8 17608 1 1 78 LYS HZ1 H 4.838 13.898 -2.750 1.00 . A A . 78 LYS HZ1 1 1
8 17609 1 1 78 LYS HZ2 H 5.156 15.098 -3.899 1.00 . A A . 78 LYS HZ2 1 1
8 17610 1 1 78 LYS HZ3 H 3.909 13.981 -4.142 1.00 . A A . 78 LYS HZ3 1 1
8 17611 1 1 78 LYS N N 1.651 18.457 1.247 1.00 . A A . 78 LYS N 1 1
8 17612 1 1 78 LYS NZ N 4.398 14.561 -3.431 1.00 . A A . 78 LYS NZ 1 1
8 17613 1 1 78 LYS O O 0.562 15.781 2.061 1.00 . A A . 78 LYS O 1 1
8 17614 1 1 79 LYS C C -2.887 15.156 1.198 1.00 . A A . 79 LYS C 1 1
8 17615 1 1 79 LYS CA C -2.165 16.292 1.937 1.00 . A A . 79 LYS CA 1 1
8 17616 1 1 79 LYS CB C -3.183 17.383 2.402 1.00 . A A . 79 LYS CB 1 1
8 17617 1 1 79 LYS CD C -3.192 19.225 0.550 1.00 . A A . 79 LYS CD 1 1
8 17618 1 1 79 LYS CE C -2.979 20.457 1.423 1.00 . A A . 79 LYS CE 1 1
8 17619 1 1 79 LYS CG C -3.973 18.118 1.274 1.00 . A A . 79 LYS CG 1 1
8 17620 1 1 79 LYS H H -1.441 17.472 0.404 1.00 . A A . 79 LYS H 1 1
8 17621 1 1 79 LYS HA H -1.692 15.879 2.815 1.00 . A A . 79 LYS HA 1 1
8 17622 1 1 79 LYS HB2 H -3.904 16.914 3.054 1.00 . A A . 79 LYS HB2 1 1
8 17623 1 1 79 LYS HB3 H -2.644 18.123 2.974 1.00 . A A . 79 LYS HB3 1 1
8 17624 1 1 79 LYS HD2 H -2.227 18.867 0.231 1.00 . A A . 79 LYS HD2 1 1
8 17625 1 1 79 LYS HD3 H -3.756 19.522 -0.322 1.00 . A A . 79 LYS HD3 1 1
8 17626 1 1 79 LYS HE2 H -2.501 20.160 2.345 1.00 . A A . 79 LYS HE2 1 1
8 17627 1 1 79 LYS HE3 H -2.329 21.132 0.889 1.00 . A A . 79 LYS HE3 1 1
8 17628 1 1 79 LYS HG2 H -4.251 17.394 0.523 1.00 . A A . 79 LYS HG2 1 1
8 17629 1 1 79 LYS HG3 H -4.865 18.543 1.708 1.00 . A A . 79 LYS HG3 1 1
8 17630 1 1 79 LYS HZ1 H -4.789 21.415 0.886 1.00 . A A . 79 LYS HZ1 1 1
8 17631 1 1 79 LYS HZ2 H -4.070 22.007 2.298 1.00 . A A . 79 LYS HZ2 1 1
8 17632 1 1 79 LYS HZ3 H -4.862 20.537 2.312 1.00 . A A . 79 LYS HZ3 1 1
8 17633 1 1 79 LYS N N -1.144 16.877 1.118 1.00 . A A . 79 LYS N 1 1
8 17634 1 1 79 LYS NZ N -4.252 21.153 1.737 1.00 . A A . 79 LYS NZ 1 1
8 17635 1 1 79 LYS O O -3.215 15.283 0.004 1.00 . A A . 79 LYS O 1 1
8 17636 1 1 80 GLY C C -4.387 11.985 2.359 1.00 . A A . 80 GLY C 1 1
8 17637 1 1 80 GLY CA C -3.847 12.942 1.319 1.00 . A A . 80 GLY CA 1 1
8 17638 1 1 80 GLY H H -2.872 14.011 2.847 1.00 . A A . 80 GLY H 1 1
8 17639 1 1 80 GLY HA2 H -4.667 13.302 0.716 1.00 . A A . 80 GLY HA2 1 1
8 17640 1 1 80 GLY HA3 H -3.163 12.405 0.681 1.00 . A A . 80 GLY HA3 1 1
8 17641 1 1 80 GLY N N -3.153 14.070 1.903 1.00 . A A . 80 GLY N 1 1
8 17642 1 1 80 GLY O O -3.996 12.035 3.522 1.00 . A A . 80 GLY O 1 1
8 17643 1 1 81 ILE C C -5.508 8.770 2.104 1.00 . A A . 81 ILE C 1 1
8 17644 1 1 81 ILE CA C -5.865 10.104 2.776 1.00 . A A . 81 ILE CA 1 1
8 17645 1 1 81 ILE CB C -7.430 10.228 2.800 1.00 . A A . 81 ILE CB 1 1
8 17646 1 1 81 ILE CD1 C -7.540 11.613 4.943 1.00 . A A . 81 ILE CD1 1 1
8 17647 1 1 81 ILE CG1 C -7.885 11.527 3.467 1.00 . A A . 81 ILE CG1 1 1
8 17648 1 1 81 ILE CG2 C -8.068 9.033 3.498 1.00 . A A . 81 ILE CG2 1 1
8 17649 1 1 81 ILE H H -5.548 11.124 0.993 1.00 . A A . 81 ILE H 1 1
8 17650 1 1 81 ILE HA H -5.470 10.217 3.786 1.00 . A A . 81 ILE HA 1 1
8 17651 1 1 81 ILE HB H -7.772 10.224 1.777 1.00 . A A . 81 ILE HB 1 1
8 17652 1 1 81 ILE HD11 H -6.468 11.586 5.064 1.00 . A A . 81 ILE HD11 1 1
8 17653 1 1 81 ILE HD12 H -7.989 10.780 5.466 1.00 . A A . 81 ILE HD12 1 1
8 17654 1 1 81 ILE HD13 H -7.927 12.537 5.346 1.00 . A A . 81 ILE HD13 1 1
8 17655 1 1 81 ILE HG12 H -7.416 12.359 2.964 1.00 . A A . 81 ILE HG12 1 1
8 17656 1 1 81 ILE HG13 H -8.956 11.615 3.369 1.00 . A A . 81 ILE HG13 1 1
8 17657 1 1 81 ILE HG21 H -9.142 9.151 3.499 1.00 . A A . 81 ILE HG21 1 1
8 17658 1 1 81 ILE HG22 H -7.714 8.979 4.516 1.00 . A A . 81 ILE HG22 1 1
8 17659 1 1 81 ILE HG23 H -7.805 8.125 2.975 1.00 . A A . 81 ILE HG23 1 1
8 17660 1 1 81 ILE N N -5.278 11.130 1.940 1.00 . A A . 81 ILE N 1 1
8 17661 1 1 81 ILE O O -5.586 8.656 0.878 1.00 . A A . 81 ILE O 1 1
8 17662 1 1 82 VAL C C -5.447 5.400 3.038 1.00 . A A . 82 VAL C 1 1
8 17663 1 1 82 VAL CA C -4.726 6.518 2.288 1.00 . A A . 82 VAL CA 1 1
8 17664 1 1 82 VAL CB C -3.181 6.289 2.296 1.00 . A A . 82 VAL CB 1 1
8 17665 1 1 82 VAL CG1 C -2.838 4.877 1.900 1.00 . A A . 82 VAL CG1 1 1
8 17666 1 1 82 VAL CG2 C -2.487 7.259 1.346 1.00 . A A . 82 VAL CG2 1 1
8 17667 1 1 82 VAL H H -4.967 7.956 3.822 1.00 . A A . 82 VAL H 1 1
8 17668 1 1 82 VAL HA H -5.070 6.517 1.264 1.00 . A A . 82 VAL HA 1 1
8 17669 1 1 82 VAL HB H -2.808 6.469 3.292 1.00 . A A . 82 VAL HB 1 1
8 17670 1 1 82 VAL HG11 H -3.313 4.190 2.584 1.00 . A A . 82 VAL HG11 1 1
8 17671 1 1 82 VAL HG12 H -1.767 4.742 1.938 1.00 . A A . 82 VAL HG12 1 1
8 17672 1 1 82 VAL HG13 H -3.193 4.690 0.898 1.00 . A A . 82 VAL HG13 1 1
8 17673 1 1 82 VAL HG21 H -1.418 7.108 1.388 1.00 . A A . 82 VAL HG21 1 1
8 17674 1 1 82 VAL HG22 H -2.718 8.273 1.639 1.00 . A A . 82 VAL HG22 1 1
8 17675 1 1 82 VAL HG23 H -2.834 7.086 0.338 1.00 . A A . 82 VAL HG23 1 1
8 17676 1 1 82 VAL N N -5.070 7.806 2.856 1.00 . A A . 82 VAL N 1 1
8 17677 1 1 82 VAL O O -5.285 5.253 4.237 1.00 . A A . 82 VAL O 1 1
8 17678 1 1 83 HIS C C -6.365 2.219 2.531 1.00 . A A . 83 HIS C 1 1
8 17679 1 1 83 HIS CA C -6.999 3.544 2.939 1.00 . A A . 83 HIS CA 1 1
8 17680 1 1 83 HIS CB C -8.464 3.538 2.457 1.00 . A A . 83 HIS CB 1 1
8 17681 1 1 83 HIS CD2 C -9.365 5.903 1.899 1.00 . A A . 83 HIS CD2 1 1
8 17682 1 1 83 HIS CE1 C -10.661 6.218 3.591 1.00 . A A . 83 HIS CE1 1 1
8 17683 1 1 83 HIS CG C -9.248 4.806 2.679 1.00 . A A . 83 HIS CG 1 1
8 17684 1 1 83 HIS H H -6.339 4.817 1.369 1.00 . A A . 83 HIS H 1 1
8 17685 1 1 83 HIS HA H -6.986 3.635 4.018 1.00 . A A . 83 HIS HA 1 1
8 17686 1 1 83 HIS HB2 H -8.485 3.322 1.400 1.00 . A A . 83 HIS HB2 1 1
8 17687 1 1 83 HIS HB3 H -8.977 2.738 2.971 1.00 . A A . 83 HIS HB3 1 1
8 17688 1 1 83 HIS HD1 H -10.252 4.441 4.522 1.00 . A A . 83 HIS HD1 1 1
8 17689 1 1 83 HIS HD2 H -8.849 6.074 0.966 1.00 . A A . 83 HIS HD2 1 1
8 17690 1 1 83 HIS HE1 H -11.365 6.656 4.283 1.00 . A A . 83 HIS HE1 1 1
8 17691 1 1 83 HIS N N -6.251 4.643 2.337 1.00 . A A . 83 HIS N 1 1
8 17692 1 1 83 HIS ND1 N -10.080 5.029 3.760 1.00 . A A . 83 HIS ND1 1 1
8 17693 1 1 83 HIS NE2 N -10.265 6.786 2.487 1.00 . A A . 83 HIS NE2 1 1
8 17694 1 1 83 HIS O O -6.520 1.786 1.396 1.00 . A A . 83 HIS O 1 1
8 17695 1 1 84 VAL C C -5.844 -0.806 3.703 1.00 . A A . 84 VAL C 1 1
8 17696 1 1 84 VAL CA C -5.016 0.319 3.119 1.00 . A A . 84 VAL CA 1 1
8 17697 1 1 84 VAL CB C -3.568 0.221 3.685 1.00 . A A . 84 VAL CB 1 1
8 17698 1 1 84 VAL CG1 C -2.939 -1.129 3.354 1.00 . A A . 84 VAL CG1 1 1
8 17699 1 1 84 VAL CG2 C -2.703 1.338 3.144 1.00 . A A . 84 VAL CG2 1 1
8 17700 1 1 84 VAL H H -5.525 1.971 4.323 1.00 . A A . 84 VAL H 1 1
8 17701 1 1 84 VAL HA H -4.981 0.206 2.046 1.00 . A A . 84 VAL HA 1 1
8 17702 1 1 84 VAL HB H -3.619 0.316 4.760 1.00 . A A . 84 VAL HB 1 1
8 17703 1 1 84 VAL HG11 H -1.941 -1.174 3.766 1.00 . A A . 84 VAL HG11 1 1
8 17704 1 1 84 VAL HG12 H -2.890 -1.254 2.283 1.00 . A A . 84 VAL HG12 1 1
8 17705 1 1 84 VAL HG13 H -3.539 -1.920 3.778 1.00 . A A . 84 VAL HG13 1 1
8 17706 1 1 84 VAL HG21 H -1.705 1.252 3.547 1.00 . A A . 84 VAL HG21 1 1
8 17707 1 1 84 VAL HG22 H -3.127 2.288 3.433 1.00 . A A . 84 VAL HG22 1 1
8 17708 1 1 84 VAL HG23 H -2.662 1.270 2.067 1.00 . A A . 84 VAL HG23 1 1
8 17709 1 1 84 VAL N N -5.643 1.595 3.420 1.00 . A A . 84 VAL N 1 1
8 17710 1 1 84 VAL O O -5.934 -0.948 4.928 1.00 . A A . 84 VAL O 1 1
8 17711 1 1 85 LYS C C -6.580 -3.994 2.884 1.00 . A A . 85 LYS C 1 1
8 17712 1 1 85 LYS CA C -7.231 -2.695 3.318 1.00 . A A . 85 LYS CA 1 1
8 17713 1 1 85 LYS CB C -8.702 -2.648 2.852 1.00 . A A . 85 LYS CB 1 1
8 17714 1 1 85 LYS CD C -10.310 -2.990 0.939 1.00 . A A . 85 LYS CD 1 1
8 17715 1 1 85 LYS CE C -11.404 -2.106 1.521 1.00 . A A . 85 LYS CE 1 1
8 17716 1 1 85 LYS CG C -8.902 -2.565 1.340 1.00 . A A . 85 LYS CG 1 1
8 17717 1 1 85 LYS H H -6.390 -1.418 1.888 1.00 . A A . 85 LYS H 1 1
8 17718 1 1 85 LYS HA H -7.212 -2.668 4.399 1.00 . A A . 85 LYS HA 1 1
8 17719 1 1 85 LYS HB2 H -9.201 -3.540 3.203 1.00 . A A . 85 LYS HB2 1 1
8 17720 1 1 85 LYS HB3 H -9.174 -1.790 3.307 1.00 . A A . 85 LYS HB3 1 1
8 17721 1 1 85 LYS HD2 H -10.391 -2.965 -0.137 1.00 . A A . 85 LYS HD2 1 1
8 17722 1 1 85 LYS HD3 H -10.464 -4.003 1.281 1.00 . A A . 85 LYS HD3 1 1
8 17723 1 1 85 LYS HE2 H -11.216 -1.963 2.576 1.00 . A A . 85 LYS HE2 1 1
8 17724 1 1 85 LYS HE3 H -11.395 -1.150 1.019 1.00 . A A . 85 LYS HE3 1 1
8 17725 1 1 85 LYS HG2 H -8.735 -1.547 1.019 1.00 . A A . 85 LYS HG2 1 1
8 17726 1 1 85 LYS HG3 H -8.186 -3.218 0.863 1.00 . A A . 85 LYS HG3 1 1
8 17727 1 1 85 LYS HZ1 H -12.767 -3.613 1.910 1.00 . A A . 85 LYS HZ1 1 1
8 17728 1 1 85 LYS HZ2 H -12.941 -2.967 0.366 1.00 . A A . 85 LYS HZ2 1 1
8 17729 1 1 85 LYS HZ3 H -13.507 -2.117 1.694 1.00 . A A . 85 LYS HZ3 1 1
8 17730 1 1 85 LYS N N -6.467 -1.576 2.858 1.00 . A A . 85 LYS N 1 1
8 17731 1 1 85 LYS NZ N -12.738 -2.728 1.358 1.00 . A A . 85 LYS NZ 1 1
8 17732 1 1 85 LYS O O -6.050 -4.101 1.773 1.00 . A A . 85 LYS O 1 1
8 17733 1 1 86 LEU C C -7.261 -7.082 3.056 1.00 . A A . 86 LEU C 1 1
8 17734 1 1 86 LEU CA C -6.080 -6.255 3.434 1.00 . A A . 86 LEU CA 1 1
8 17735 1 1 86 LEU CB C -5.394 -6.894 4.657 1.00 . A A . 86 LEU CB 1 1
8 17736 1 1 86 LEU CD1 C -3.646 -6.926 6.452 1.00 . A A . 86 LEU CD1 1 1
8 17737 1 1 86 LEU CD2 C -3.116 -5.946 4.233 1.00 . A A . 86 LEU CD2 1 1
8 17738 1 1 86 LEU CG C -4.201 -6.151 5.267 1.00 . A A . 86 LEU CG 1 1
8 17739 1 1 86 LEU H H -7.006 -4.806 4.637 1.00 . A A . 86 LEU H 1 1
8 17740 1 1 86 LEU HA H -5.383 -6.180 2.609 1.00 . A A . 86 LEU HA 1 1
8 17741 1 1 86 LEU HB2 H -6.143 -6.987 5.428 1.00 . A A . 86 LEU HB2 1 1
8 17742 1 1 86 LEU HB3 H -5.069 -7.886 4.379 1.00 . A A . 86 LEU HB3 1 1
8 17743 1 1 86 LEU HD11 H -3.294 -7.890 6.119 1.00 . A A . 86 LEU HD11 1 1
8 17744 1 1 86 LEU HD12 H -4.421 -7.070 7.190 1.00 . A A . 86 LEU HD12 1 1
8 17745 1 1 86 LEU HD13 H -2.828 -6.375 6.891 1.00 . A A . 86 LEU HD13 1 1
8 17746 1 1 86 LEU HD21 H -2.781 -6.911 3.881 1.00 . A A . 86 LEU HD21 1 1
8 17747 1 1 86 LEU HD22 H -2.288 -5.421 4.684 1.00 . A A . 86 LEU HD22 1 1
8 17748 1 1 86 LEU HD23 H -3.507 -5.369 3.407 1.00 . A A . 86 LEU HD23 1 1
8 17749 1 1 86 LEU HG H -4.528 -5.183 5.619 1.00 . A A . 86 LEU HG 1 1
8 17750 1 1 86 LEU N N -6.597 -4.958 3.752 1.00 . A A . 86 LEU N 1 1
8 17751 1 1 86 LEU O O -8.220 -7.120 3.786 1.00 . A A . 86 LEU O 1 1
8 17752 1 1 87 ARG C C -7.888 -9.925 1.580 1.00 . A A . 87 ARG C 1 1
8 17753 1 1 87 ARG CA C -8.304 -8.492 1.445 1.00 . A A . 87 ARG CA 1 1
8 17754 1 1 87 ARG CB C -8.521 -8.223 -0.043 1.00 . A A . 87 ARG CB 1 1
8 17755 1 1 87 ARG CD C -10.285 -6.495 -0.022 1.00 . A A . 87 ARG CD 1 1
8 17756 1 1 87 ARG CG C -8.870 -6.802 -0.389 1.00 . A A . 87 ARG CG 1 1
8 17757 1 1 87 ARG CZ C -12.540 -7.142 -0.781 1.00 . A A . 87 ARG CZ 1 1
8 17758 1 1 87 ARG H H -6.442 -7.568 1.343 1.00 . A A . 87 ARG H 1 1
8 17759 1 1 87 ARG HA H -9.214 -8.270 1.989 1.00 . A A . 87 ARG HA 1 1
8 17760 1 1 87 ARG HB2 H -7.608 -8.470 -0.563 1.00 . A A . 87 ARG HB2 1 1
8 17761 1 1 87 ARG HB3 H -9.313 -8.868 -0.399 1.00 . A A . 87 ARG HB3 1 1
8 17762 1 1 87 ARG HD2 H -10.438 -6.709 1.025 1.00 . A A . 87 ARG HD2 1 1
8 17763 1 1 87 ARG HD3 H -10.470 -5.448 -0.208 1.00 . A A . 87 ARG HD3 1 1
8 17764 1 1 87 ARG HE H -10.815 -7.911 -1.454 1.00 . A A . 87 ARG HE 1 1
8 17765 1 1 87 ARG HG2 H -8.212 -6.137 0.151 1.00 . A A . 87 ARG HG2 1 1
8 17766 1 1 87 ARG HG3 H -8.742 -6.657 -1.452 1.00 . A A . 87 ARG HG3 1 1
8 17767 1 1 87 ARG HH11 H -12.553 -5.917 0.875 1.00 . A A . 87 ARG HH11 1 1
8 17768 1 1 87 ARG HH12 H -14.092 -6.203 0.217 1.00 . A A . 87 ARG HH12 1 1
8 17769 1 1 87 ARG HH21 H -12.898 -8.434 -2.333 1.00 . A A . 87 ARG HH21 1 1
8 17770 1 1 87 ARG HH22 H -14.291 -7.722 -1.670 1.00 . A A . 87 ARG HH22 1 1
8 17771 1 1 87 ARG N N -7.226 -7.668 1.927 1.00 . A A . 87 ARG N 1 1
8 17772 1 1 87 ARG NE N -11.223 -7.279 -0.822 1.00 . A A . 87 ARG NE 1 1
8 17773 1 1 87 ARG NH1 N -13.105 -6.382 0.164 1.00 . A A . 87 ARG NH1 1 1
8 17774 1 1 87 ARG NH2 N -13.293 -7.811 -1.645 1.00 . A A . 87 ARG NH2 1 1
8 17775 1 1 87 ARG O O -6.717 -10.254 1.375 1.00 . A A . 87 ARG O 1 1
8 17776 1 1 88 LYS C C -8.857 -12.746 0.540 1.00 . A A . 88 LYS C 1 1
8 17777 1 1 88 LYS CA C -8.480 -12.174 1.922 1.00 . A A . 88 LYS CA 1 1
8 17778 1 1 88 LYS CB C -9.200 -12.933 3.067 1.00 . A A . 88 LYS CB 1 1
8 17779 1 1 88 LYS CD C -11.384 -13.681 4.069 1.00 . A A . 88 LYS CD 1 1
8 17780 1 1 88 LYS CE C -12.893 -13.537 4.007 1.00 . A A . 88 LYS CE 1 1
8 17781 1 1 88 LYS CG C -10.713 -12.722 3.115 1.00 . A A . 88 LYS CG 1 1
8 17782 1 1 88 LYS H H -9.659 -10.423 2.241 1.00 . A A . 88 LYS H 1 1
8 17783 1 1 88 LYS HA H -7.408 -12.266 2.041 1.00 . A A . 88 LYS HA 1 1
8 17784 1 1 88 LYS HB2 H -9.017 -13.990 2.949 1.00 . A A . 88 LYS HB2 1 1
8 17785 1 1 88 LYS HB3 H -8.785 -12.612 4.011 1.00 . A A . 88 LYS HB3 1 1
8 17786 1 1 88 LYS HD2 H -11.116 -14.693 3.803 1.00 . A A . 88 LYS HD2 1 1
8 17787 1 1 88 LYS HD3 H -11.050 -13.471 5.076 1.00 . A A . 88 LYS HD3 1 1
8 17788 1 1 88 LYS HE2 H -13.168 -12.568 4.397 1.00 . A A . 88 LYS HE2 1 1
8 17789 1 1 88 LYS HE3 H -13.209 -13.614 2.978 1.00 . A A . 88 LYS HE3 1 1
8 17790 1 1 88 LYS HG2 H -10.917 -11.712 3.436 1.00 . A A . 88 LYS HG2 1 1
8 17791 1 1 88 LYS HG3 H -11.114 -12.870 2.123 1.00 . A A . 88 LYS HG3 1 1
8 17792 1 1 88 LYS HZ1 H -14.605 -14.498 4.706 1.00 . A A . 88 LYS HZ1 1 1
8 17793 1 1 88 LYS HZ2 H -13.327 -14.513 5.805 1.00 . A A . 88 LYS HZ2 1 1
8 17794 1 1 88 LYS HZ3 H -13.289 -15.518 4.464 1.00 . A A . 88 LYS HZ3 1 1
8 17795 1 1 88 LYS N N -8.783 -10.763 1.944 1.00 . A A . 88 LYS N 1 1
8 17796 1 1 88 LYS NZ N -13.573 -14.574 4.798 1.00 . A A . 88 LYS NZ 1 1
8 17797 1 1 88 LYS O O -10.016 -13.040 0.269 1.00 . A A . 88 LYS O 1 1
8 17798 1 1 89 ILE C C -8.482 -14.881 -1.616 1.00 . A A . 89 ILE C 1 1
8 17799 1 1 89 ILE CA C -8.207 -13.388 -1.668 1.00 . A A . 89 ILE CA 1 1
8 17800 1 1 89 ILE CB C -7.141 -13.024 -2.771 1.00 . A A . 89 ILE CB 1 1
8 17801 1 1 89 ILE CD1 C -6.534 -13.364 -5.252 1.00 . A A . 89 ILE CD1 1 1
8 17802 1 1 89 ILE CG1 C -7.506 -13.671 -4.126 1.00 . A A . 89 ILE CG1 1 1
8 17803 1 1 89 ILE CG2 C -5.730 -13.397 -2.353 1.00 . A A . 89 ILE CG2 1 1
8 17804 1 1 89 ILE H H -6.967 -12.680 -0.096 1.00 . A A . 89 ILE H 1 1
8 17805 1 1 89 ILE HA H -9.148 -12.923 -1.927 1.00 . A A . 89 ILE HA 1 1
8 17806 1 1 89 ILE HB H -7.163 -11.951 -2.893 1.00 . A A . 89 ILE HB 1 1
8 17807 1 1 89 ILE HD11 H -6.473 -12.295 -5.396 1.00 . A A . 89 ILE HD11 1 1
8 17808 1 1 89 ILE HD12 H -6.874 -13.833 -6.164 1.00 . A A . 89 ILE HD12 1 1
8 17809 1 1 89 ILE HD13 H -5.558 -13.747 -4.996 1.00 . A A . 89 ILE HD13 1 1
8 17810 1 1 89 ILE HG12 H -7.536 -14.743 -4.006 1.00 . A A . 89 ILE HG12 1 1
8 17811 1 1 89 ILE HG13 H -8.485 -13.327 -4.424 1.00 . A A . 89 ILE HG13 1 1
8 17812 1 1 89 ILE HG21 H -5.038 -13.156 -3.146 1.00 . A A . 89 ILE HG21 1 1
8 17813 1 1 89 ILE HG22 H -5.689 -14.456 -2.148 1.00 . A A . 89 ILE HG22 1 1
8 17814 1 1 89 ILE HG23 H -5.460 -12.851 -1.460 1.00 . A A . 89 ILE HG23 1 1
8 17815 1 1 89 ILE N N -7.894 -12.885 -0.343 1.00 . A A . 89 ILE N 1 1
8 17816 1 1 89 ILE O O -7.608 -15.684 -1.294 1.00 . A A . 89 ILE O 1 1
8 17817 1 1 90 THR C C -11.176 -16.716 -2.997 1.00 . A A . 90 THR C 1 1
8 17818 1 1 90 THR CA C -10.161 -16.573 -1.879 1.00 . A A . 90 THR CA 1 1
8 17819 1 1 90 THR CB C -10.757 -16.973 -0.506 1.00 . A A . 90 THR CB 1 1
8 17820 1 1 90 THR CG2 C -9.699 -17.567 0.415 1.00 . A A . 90 THR CG2 1 1
8 17821 1 1 90 THR H H -10.380 -14.543 -2.083 1.00 . A A . 90 THR H 1 1
8 17822 1 1 90 THR HA H -9.304 -17.189 -2.096 1.00 . A A . 90 THR HA 1 1
8 17823 1 1 90 THR HB H -11.533 -17.705 -0.678 1.00 . A A . 90 THR HB 1 1
8 17824 1 1 90 THR HG1 H -10.734 -15.089 0.023 1.00 . A A . 90 THR HG1 1 1
8 17825 1 1 90 THR HG21 H -9.289 -18.459 -0.034 1.00 . A A . 90 THR HG21 1 1
8 17826 1 1 90 THR HG22 H -10.147 -17.816 1.365 1.00 . A A . 90 THR HG22 1 1
8 17827 1 1 90 THR HG23 H -8.910 -16.845 0.567 1.00 . A A . 90 THR HG23 1 1
8 17828 1 1 90 THR N N -9.707 -15.223 -1.864 1.00 . A A . 90 THR N 1 1
8 17829 1 1 90 THR O O -11.504 -15.728 -3.646 1.00 . A A . 90 THR O 1 1
8 17830 1 1 90 THR OG1 O -11.356 -15.823 0.115 1.00 . A A . 90 THR OG1 1 1
8 17831 1 1 91 GLU C C -14.004 -17.565 -3.988 1.00 . A A . 91 GLU C 1 1
8 17832 1 1 91 GLU CA C -12.616 -18.076 -4.344 1.00 . A A . 91 GLU CA 1 1
8 17833 1 1 91 GLU CB C -12.673 -19.524 -4.846 1.00 . A A . 91 GLU CB 1 1
8 17834 1 1 91 GLU CD C -10.379 -20.443 -4.228 1.00 . A A . 91 GLU CD 1 1
8 17835 1 1 91 GLU CG C -11.341 -20.100 -5.345 1.00 . A A . 91 GLU CG 1 1
8 17836 1 1 91 GLU H H -11.440 -18.661 -2.674 1.00 . A A . 91 GLU H 1 1
8 17837 1 1 91 GLU HA H -12.252 -17.441 -5.135 1.00 . A A . 91 GLU HA 1 1
8 17838 1 1 91 GLU HB2 H -13.020 -20.149 -4.037 1.00 . A A . 91 GLU HB2 1 1
8 17839 1 1 91 GLU HB3 H -13.388 -19.574 -5.653 1.00 . A A . 91 GLU HB3 1 1
8 17840 1 1 91 GLU HG2 H -11.541 -20.994 -5.915 1.00 . A A . 91 GLU HG2 1 1
8 17841 1 1 91 GLU HG3 H -10.877 -19.366 -5.988 1.00 . A A . 91 GLU HG3 1 1
8 17842 1 1 91 GLU N N -11.688 -17.893 -3.234 1.00 . A A . 91 GLU N 1 1
8 17843 1 1 91 GLU O O -14.855 -17.365 -4.849 1.00 . A A . 91 GLU O 1 1
8 17844 1 1 91 GLU OE1 O -10.618 -21.435 -3.525 1.00 . A A . 91 GLU OE1 1 1
8 17845 1 1 91 GLU OE2 O -9.364 -19.748 -4.043 1.00 . A A . 91 GLU OE2 1 1
8 17846 1 1 92 ASN C C -15.264 -15.359 -1.758 1.00 . A A . 92 ASN C 1 1
8 17847 1 1 92 ASN CA C -15.450 -16.804 -2.216 1.00 . A A . 92 ASN CA 1 1
8 17848 1 1 92 ASN CB C -16.004 -17.654 -1.055 1.00 . A A . 92 ASN CB 1 1
8 17849 1 1 92 ASN CG C -15.122 -17.647 0.192 1.00 . A A . 92 ASN CG 1 1
8 17850 1 1 92 ASN H H -13.465 -17.530 -2.106 1.00 . A A . 92 ASN H 1 1
8 17851 1 1 92 ASN HA H -16.157 -16.819 -3.032 1.00 . A A . 92 ASN HA 1 1
8 17852 1 1 92 ASN HB2 H -16.978 -17.277 -0.782 1.00 . A A . 92 ASN HB2 1 1
8 17853 1 1 92 ASN HB3 H -16.108 -18.675 -1.394 1.00 . A A . 92 ASN HB3 1 1
8 17854 1 1 92 ASN HD21 H -16.722 -17.669 1.346 1.00 . A A . 92 ASN HD21 1 1
8 17855 1 1 92 ASN HD22 H -15.204 -17.642 2.166 1.00 . A A . 92 ASN HD22 1 1
8 17856 1 1 92 ASN N N -14.199 -17.332 -2.724 1.00 . A A . 92 ASN N 1 1
8 17857 1 1 92 ASN ND2 N -15.738 -17.659 1.344 1.00 . A A . 92 ASN ND2 1 1
8 17858 1 1 92 ASN O O -16.155 -14.763 -1.135 1.00 . A A . 92 ASN O 1 1
8 17859 1 1 92 ASN OD1 O -13.897 -17.591 0.112 1.00 . A A . 92 ASN OD1 1 1
8 17860 1 1 93 CYS C C -12.946 -12.823 -2.768 1.00 . A A . 93 CYS C 1 1
8 17861 1 1 93 CYS CA C -13.829 -13.439 -1.706 1.00 . A A . 93 CYS CA 1 1
8 17862 1 1 93 CYS CB C -13.160 -13.369 -0.343 1.00 . A A . 93 CYS CB 1 1
8 17863 1 1 93 CYS H H -13.456 -15.276 -2.598 1.00 . A A . 93 CYS H 1 1
8 17864 1 1 93 CYS HA H -14.772 -12.920 -1.672 1.00 . A A . 93 CYS HA 1 1
8 17865 1 1 93 CYS HB2 H -13.763 -13.882 0.388 1.00 . A A . 93 CYS HB2 1 1
8 17866 1 1 93 CYS HB3 H -12.207 -13.873 -0.412 1.00 . A A . 93 CYS HB3 1 1
8 17867 1 1 93 CYS N N -14.127 -14.794 -2.072 1.00 . A A . 93 CYS N 1 1
8 17868 1 1 93 CYS O O -11.739 -13.106 -2.831 1.00 . A A . 93 CYS O 1 1
8 17869 1 1 93 CYS SG S -12.847 -11.679 0.243 1.00 . A A . 93 CYS SG 1 1
8 17870 1 1 94 PRO C C -11.849 -10.318 -4.399 1.00 . A A . 94 PRO C 1 1
8 17871 1 1 94 PRO CA C -12.826 -11.438 -4.772 1.00 . A A . 94 PRO CA 1 1
8 17872 1 1 94 PRO CB C -13.946 -10.889 -5.660 1.00 . A A . 94 PRO CB 1 1
8 17873 1 1 94 PRO CD C -14.939 -11.539 -3.573 1.00 . A A . 94 PRO CD 1 1
8 17874 1 1 94 PRO CG C -15.064 -10.579 -4.726 1.00 . A A . 94 PRO CG 1 1
8 17875 1 1 94 PRO HA H -12.296 -12.206 -5.313 1.00 . A A . 94 PRO HA 1 1
8 17876 1 1 94 PRO HB2 H -13.591 -10.000 -6.159 1.00 . A A . 94 PRO HB2 1 1
8 17877 1 1 94 PRO HB3 H -14.231 -11.627 -6.395 1.00 . A A . 94 PRO HB3 1 1
8 17878 1 1 94 PRO HD2 H -15.132 -11.028 -2.641 1.00 . A A . 94 PRO HD2 1 1
8 17879 1 1 94 PRO HD3 H -15.621 -12.366 -3.700 1.00 . A A . 94 PRO HD3 1 1
8 17880 1 1 94 PRO HG2 H -14.977 -9.560 -4.379 1.00 . A A . 94 PRO HG2 1 1
8 17881 1 1 94 PRO HG3 H -16.011 -10.720 -5.228 1.00 . A A . 94 PRO HG3 1 1
8 17882 1 1 94 PRO N N -13.532 -12.001 -3.639 1.00 . A A . 94 PRO N 1 1
8 17883 1 1 94 PRO O O -12.128 -9.481 -3.510 1.00 . A A . 94 PRO O 1 1
8 17884 1 1 95 PRO C C -10.176 -8.069 -5.750 1.00 . A A . 95 PRO C 1 1
8 17885 1 1 95 PRO CA C -9.727 -9.237 -4.893 1.00 . A A . 95 PRO CA 1 1
8 17886 1 1 95 PRO CB C -8.437 -9.831 -5.454 1.00 . A A . 95 PRO CB 1 1
8 17887 1 1 95 PRO CD C -10.179 -11.365 -5.941 1.00 . A A . 95 PRO CD 1 1
8 17888 1 1 95 PRO CG C -8.904 -10.791 -6.480 1.00 . A A . 95 PRO CG 1 1
8 17889 1 1 95 PRO HA H -9.595 -8.930 -3.866 1.00 . A A . 95 PRO HA 1 1
8 17890 1 1 95 PRO HB2 H -7.830 -9.047 -5.881 1.00 . A A . 95 PRO HB2 1 1
8 17891 1 1 95 PRO HB3 H -7.893 -10.332 -4.668 1.00 . A A . 95 PRO HB3 1 1
8 17892 1 1 95 PRO HD2 H -10.882 -11.571 -6.734 1.00 . A A . 95 PRO HD2 1 1
8 17893 1 1 95 PRO HD3 H -9.958 -12.253 -5.374 1.00 . A A . 95 PRO HD3 1 1
8 17894 1 1 95 PRO HG2 H -9.082 -10.276 -7.414 1.00 . A A . 95 PRO HG2 1 1
8 17895 1 1 95 PRO HG3 H -8.171 -11.571 -6.618 1.00 . A A . 95 PRO HG3 1 1
8 17896 1 1 95 PRO N N -10.676 -10.309 -5.037 1.00 . A A . 95 PRO N 1 1
8 17897 1 1 95 PRO O O -10.981 -8.238 -6.688 1.00 . A A . 95 PRO O 1 1
8 17898 1 1 96 VAL C C -9.075 -5.611 -7.360 1.00 . A A . 96 VAL C 1 1
8 17899 1 1 96 VAL CA C -10.065 -5.759 -6.217 1.00 . A A . 96 VAL CA 1 1
8 17900 1 1 96 VAL CB C -10.061 -4.473 -5.335 1.00 . A A . 96 VAL CB 1 1
8 17901 1 1 96 VAL CG1 C -10.726 -3.290 -6.043 1.00 . A A . 96 VAL CG1 1 1
8 17902 1 1 96 VAL CG2 C -10.711 -4.725 -3.981 1.00 . A A . 96 VAL CG2 1 1
8 17903 1 1 96 VAL H H -8.994 -6.892 -4.764 1.00 . A A . 96 VAL H 1 1
8 17904 1 1 96 VAL HA H -11.055 -5.929 -6.615 1.00 . A A . 96 VAL HA 1 1
8 17905 1 1 96 VAL HB H -9.029 -4.208 -5.183 1.00 . A A . 96 VAL HB 1 1
8 17906 1 1 96 VAL HG11 H -10.699 -2.421 -5.401 1.00 . A A . 96 VAL HG11 1 1
8 17907 1 1 96 VAL HG12 H -11.751 -3.539 -6.270 1.00 . A A . 96 VAL HG12 1 1
8 17908 1 1 96 VAL HG13 H -10.196 -3.078 -6.960 1.00 . A A . 96 VAL HG13 1 1
8 17909 1 1 96 VAL HG21 H -10.661 -3.825 -3.388 1.00 . A A . 96 VAL HG21 1 1
8 17910 1 1 96 VAL HG22 H -10.194 -5.523 -3.469 1.00 . A A . 96 VAL HG22 1 1
8 17911 1 1 96 VAL HG23 H -11.746 -5.003 -4.124 1.00 . A A . 96 VAL HG23 1 1
8 17912 1 1 96 VAL N N -9.678 -6.928 -5.465 1.00 . A A . 96 VAL N 1 1
8 17913 1 1 96 VAL O O -7.971 -6.161 -7.302 1.00 . A A . 96 VAL O 1 1
8 17914 1 1 97 ASP C C -8.203 -3.269 -9.511 1.00 . A A . 97 ASP C 1 1
8 17915 1 1 97 ASP CA C -8.604 -4.717 -9.499 1.00 . A A . 97 ASP CA 1 1
8 17916 1 1 97 ASP CB C -9.296 -5.104 -10.817 1.00 . A A . 97 ASP CB 1 1
8 17917 1 1 97 ASP CG C -10.410 -4.166 -11.261 1.00 . A A . 97 ASP CG 1 1
8 17918 1 1 97 ASP H H -10.345 -4.521 -8.397 1.00 . A A . 97 ASP H 1 1
8 17919 1 1 97 ASP HA H -7.726 -5.329 -9.363 1.00 . A A . 97 ASP HA 1 1
8 17920 1 1 97 ASP HB2 H -8.542 -5.094 -11.583 1.00 . A A . 97 ASP HB2 1 1
8 17921 1 1 97 ASP HB3 H -9.696 -6.104 -10.723 1.00 . A A . 97 ASP HB3 1 1
8 17922 1 1 97 ASP N N -9.457 -4.929 -8.384 1.00 . A A . 97 ASP N 1 1
8 17923 1 1 97 ASP O O -9.039 -2.379 -9.269 1.00 . A A . 97 ASP O 1 1
8 17924 1 1 97 ASP OD1 O -11.475 -4.133 -10.628 1.00 . A A . 97 ASP OD1 1 1
8 17925 1 1 97 ASP OD2 O -10.230 -3.434 -12.272 1.00 . A A . 97 ASP OD2 1 1
8 17926 1 1 98 GLY C C -5.232 -1.546 -10.508 1.00 . A A . 98 GLY C 1 1
8 17927 1 1 98 GLY CA C -6.491 -1.681 -9.750 1.00 . A A . 98 GLY CA 1 1
8 17928 1 1 98 GLY H H -6.272 -3.738 -9.762 1.00 . A A . 98 GLY H 1 1
8 17929 1 1 98 GLY HA2 H -7.212 -1.005 -10.178 1.00 . A A . 98 GLY HA2 1 1
8 17930 1 1 98 GLY HA3 H -6.291 -1.354 -8.740 1.00 . A A . 98 GLY HA3 1 1
8 17931 1 1 98 GLY N N -6.942 -3.019 -9.696 1.00 . A A . 98 GLY N 1 1
8 17932 1 1 98 GLY O O -4.996 -2.248 -11.505 1.00 . A A . 98 GLY O 1 1
8 17933 1 1 99 ASN C C -2.241 -1.515 -10.385 1.00 . A A . 99 ASN C 1 1
8 17934 1 1 99 ASN CA C -3.150 -0.337 -10.564 1.00 . A A . 99 ASN CA 1 1
8 17935 1 1 99 ASN CB C -2.553 0.880 -9.829 1.00 . A A . 99 ASN CB 1 1
8 17936 1 1 99 ASN CG C -3.327 2.161 -10.045 1.00 . A A . 99 ASN CG 1 1
8 17937 1 1 99 ASN H H -4.813 -0.164 -9.263 1.00 . A A . 99 ASN H 1 1
8 17938 1 1 99 ASN HA H -3.240 -0.096 -11.614 1.00 . A A . 99 ASN HA 1 1
8 17939 1 1 99 ASN HB2 H -2.567 0.673 -8.769 1.00 . A A . 99 ASN HB2 1 1
8 17940 1 1 99 ASN HB3 H -1.525 1.038 -10.116 1.00 . A A . 99 ASN HB3 1 1
8 17941 1 1 99 ASN HD21 H -2.732 2.862 -8.292 1.00 . A A . 99 ASN HD21 1 1
8 17942 1 1 99 ASN HD22 H -3.780 3.879 -9.193 1.00 . A A . 99 ASN HD22 1 1
8 17943 1 1 99 ASN N N -4.450 -0.650 -10.040 1.00 . A A . 99 ASN N 1 1
8 17944 1 1 99 ASN ND2 N -3.266 3.052 -9.090 1.00 . A A . 99 ASN ND2 1 1
8 17945 1 1 99 ASN O O -2.110 -2.050 -9.260 1.00 . A A . 99 ASN O 1 1
8 17946 1 1 99 ASN OD1 O -3.963 2.356 -11.072 1.00 . A A . 99 ASN OD1 1 1
8 17947 1 1 100 ARG C C 0.585 -2.530 -10.838 1.00 . A A . 100 ARG C 1 1
8 17948 1 1 100 ARG CA C -0.706 -3.036 -11.424 1.00 . A A . 100 ARG CA 1 1
8 17949 1 1 100 ARG CB C -0.462 -3.612 -12.816 1.00 . A A . 100 ARG CB 1 1
8 17950 1 1 100 ARG CD C 0.666 -5.375 -14.216 1.00 . A A . 100 ARG CD 1 1
8 17951 1 1 100 ARG CG C 0.355 -4.898 -12.808 1.00 . A A . 100 ARG CG 1 1
8 17952 1 1 100 ARG CZ C -0.752 -6.389 -15.997 1.00 . A A . 100 ARG CZ 1 1
8 17953 1 1 100 ARG H H -1.775 -1.462 -12.313 1.00 . A A . 100 ARG H 1 1
8 17954 1 1 100 ARG HA H -1.117 -3.796 -10.776 1.00 . A A . 100 ARG HA 1 1
8 17955 1 1 100 ARG HB2 H -1.418 -3.817 -13.276 1.00 . A A . 100 ARG HB2 1 1
8 17956 1 1 100 ARG HB3 H 0.063 -2.877 -13.407 1.00 . A A . 100 ARG HB3 1 1
8 17957 1 1 100 ARG HD2 H 1.352 -4.682 -14.680 1.00 . A A . 100 ARG HD2 1 1
8 17958 1 1 100 ARG HD3 H 1.129 -6.349 -14.153 1.00 . A A . 100 ARG HD3 1 1
8 17959 1 1 100 ARG HE H -1.218 -4.778 -14.898 1.00 . A A . 100 ARG HE 1 1
8 17960 1 1 100 ARG HG2 H 1.285 -4.716 -12.288 1.00 . A A . 100 ARG HG2 1 1
8 17961 1 1 100 ARG HG3 H -0.205 -5.662 -12.290 1.00 . A A . 100 ARG HG3 1 1
8 17962 1 1 100 ARG HH11 H 0.961 -7.467 -15.666 1.00 . A A . 100 ARG HH11 1 1
8 17963 1 1 100 ARG HH12 H -0.016 -8.047 -16.929 1.00 . A A . 100 ARG HH12 1 1
8 17964 1 1 100 ARG HH21 H -2.525 -5.590 -16.618 1.00 . A A . 100 ARG HH21 1 1
8 17965 1 1 100 ARG HH22 H -2.035 -6.989 -17.461 1.00 . A A . 100 ARG HH22 1 1
8 17966 1 1 100 ARG N N -1.624 -1.933 -11.466 1.00 . A A . 100 ARG N 1 1
8 17967 1 1 100 ARG NE N -0.543 -5.478 -15.046 1.00 . A A . 100 ARG NE 1 1
8 17968 1 1 100 ARG NH1 N 0.119 -7.367 -16.203 1.00 . A A . 100 ARG NH1 1 1
8 17969 1 1 100 ARG NH2 N -1.843 -6.317 -16.739 1.00 . A A . 100 ARG NH2 1 1
8 17970 1 1 100 ARG O O 1.364 -1.857 -11.500 1.00 . A A . 100 ARG O 1 1
8 17971 1 1 101 CYS C C 3.098 -3.223 -9.187 1.00 . A A . 101 CYS C 1 1
8 17972 1 1 101 CYS CA C 1.904 -2.315 -8.890 1.00 . A A . 101 CYS CA 1 1
8 17973 1 1 101 CYS CB C 1.569 -2.277 -7.396 1.00 . A A . 101 CYS CB 1 1
8 17974 1 1 101 CYS H H 0.088 -3.321 -9.129 1.00 . A A . 101 CYS H 1 1
8 17975 1 1 101 CYS HA H 2.126 -1.313 -9.224 1.00 . A A . 101 CYS HA 1 1
8 17976 1 1 101 CYS HB2 H 0.679 -1.682 -7.255 1.00 . A A . 101 CYS HB2 1 1
8 17977 1 1 101 CYS HB3 H 1.367 -3.285 -7.064 1.00 . A A . 101 CYS HB3 1 1
8 17978 1 1 101 CYS N N 0.761 -2.784 -9.597 1.00 . A A . 101 CYS N 1 1
8 17979 1 1 101 CYS O O 2.923 -4.397 -9.551 1.00 . A A . 101 CYS O 1 1
8 17980 1 1 101 CYS SG S 2.850 -1.578 -6.311 1.00 . A A . 101 CYS SG 1 1
8 17981 1 1 102 SER C C 5.752 -4.240 -8.016 1.00 . A A . 102 SER C 1 1
8 17982 1 1 102 SER CA C 5.490 -3.414 -9.288 1.00 . A A . 102 SER CA 1 1
8 17983 1 1 102 SER CB C 6.621 -2.418 -9.528 1.00 . A A . 102 SER CB 1 1
8 17984 1 1 102 SER H H 4.361 -1.717 -8.903 1.00 . A A . 102 SER H 1 1
8 17985 1 1 102 SER HA H 5.388 -4.063 -10.145 1.00 . A A . 102 SER HA 1 1
8 17986 1 1 102 SER HB2 H 6.853 -1.919 -8.599 1.00 . A A . 102 SER HB2 1 1
8 17987 1 1 102 SER HB3 H 7.498 -2.934 -9.886 1.00 . A A . 102 SER HB3 1 1
8 17988 1 1 102 SER HG H 6.497 -1.717 -11.374 1.00 . A A . 102 SER HG 1 1
8 17989 1 1 102 SER N N 4.279 -2.674 -9.100 1.00 . A A . 102 SER N 1 1
8 17990 1 1 102 SER O O 6.407 -3.771 -7.091 1.00 . A A . 102 SER O 1 1
8 17991 1 1 102 SER OG O 6.233 -1.434 -10.490 1.00 . A A . 102 SER OG 1 1
8 17992 1 1 103 VAL C C 5.980 -7.531 -7.048 1.00 . A A . 103 VAL C 1 1
8 17993 1 1 103 VAL CA C 5.223 -6.257 -6.769 1.00 . A A . 103 VAL CA 1 1
8 17994 1 1 103 VAL CB C 3.805 -6.682 -6.316 1.00 . A A . 103 VAL CB 1 1
8 17995 1 1 103 VAL CG1 C 3.812 -7.426 -4.985 1.00 . A A . 103 VAL CG1 1 1
8 17996 1 1 103 VAL CG2 C 2.827 -5.531 -6.308 1.00 . A A . 103 VAL CG2 1 1
8 17997 1 1 103 VAL H H 4.682 -5.766 -8.741 1.00 . A A . 103 VAL H 1 1
8 17998 1 1 103 VAL HA H 5.686 -5.706 -5.965 1.00 . A A . 103 VAL HA 1 1
8 17999 1 1 103 VAL HB H 3.498 -7.396 -7.057 1.00 . A A . 103 VAL HB 1 1
8 18000 1 1 103 VAL HG11 H 4.429 -8.308 -5.071 1.00 . A A . 103 VAL HG11 1 1
8 18001 1 1 103 VAL HG12 H 2.805 -7.721 -4.730 1.00 . A A . 103 VAL HG12 1 1
8 18002 1 1 103 VAL HG13 H 4.209 -6.782 -4.215 1.00 . A A . 103 VAL HG13 1 1
8 18003 1 1 103 VAL HG21 H 3.175 -4.774 -5.621 1.00 . A A . 103 VAL HG21 1 1
8 18004 1 1 103 VAL HG22 H 1.858 -5.886 -5.994 1.00 . A A . 103 VAL HG22 1 1
8 18005 1 1 103 VAL HG23 H 2.759 -5.113 -7.302 1.00 . A A . 103 VAL HG23 1 1
8 18006 1 1 103 VAL N N 5.168 -5.426 -7.960 1.00 . A A . 103 VAL N 1 1
8 18007 1 1 103 VAL O O 5.780 -8.155 -8.093 1.00 . A A . 103 VAL O 1 1
8 18008 1 1 104 LEU C C 8.232 -9.319 -4.702 1.00 . A A . 104 LEU C 1 1
8 18009 1 1 104 LEU CA C 7.584 -9.149 -6.044 1.00 . A A . 104 LEU CA 1 1
8 18010 1 1 104 LEU CB C 8.655 -9.319 -7.162 1.00 . A A . 104 LEU CB 1 1
8 18011 1 1 104 LEU CD1 C 9.368 -9.879 -9.503 1.00 . A A . 104 LEU CD1 1 1
8 18012 1 1 104 LEU CD2 C 7.425 -11.078 -8.497 1.00 . A A . 104 LEU CD2 1 1
8 18013 1 1 104 LEU CG C 8.182 -9.753 -8.564 1.00 . A A . 104 LEU CG 1 1
8 18014 1 1 104 LEU H H 6.829 -7.238 -5.358 1.00 . A A . 104 LEU H 1 1
8 18015 1 1 104 LEU HA H 6.875 -9.944 -6.099 1.00 . A A . 104 LEU HA 1 1
8 18016 1 1 104 LEU HB2 H 9.165 -8.375 -7.270 1.00 . A A . 104 LEU HB2 1 1
8 18017 1 1 104 LEU HB3 H 9.376 -10.043 -6.812 1.00 . A A . 104 LEU HB3 1 1
8 18018 1 1 104 LEU HD11 H 9.023 -10.168 -10.485 1.00 . A A . 104 LEU HD11 1 1
8 18019 1 1 104 LEU HD12 H 10.043 -10.631 -9.122 1.00 . A A . 104 LEU HD12 1 1
8 18020 1 1 104 LEU HD13 H 9.885 -8.934 -9.565 1.00 . A A . 104 LEU HD13 1 1
8 18021 1 1 104 LEU HD21 H 6.536 -10.965 -7.896 1.00 . A A . 104 LEU HD21 1 1
8 18022 1 1 104 LEU HD22 H 8.062 -11.836 -8.067 1.00 . A A . 104 LEU HD22 1 1
8 18023 1 1 104 LEU HD23 H 7.144 -11.375 -9.497 1.00 . A A . 104 LEU HD23 1 1
8 18024 1 1 104 LEU HG H 7.520 -8.999 -8.962 1.00 . A A . 104 LEU HG 1 1
8 18025 1 1 104 LEU N N 6.801 -7.896 -6.098 1.00 . A A . 104 LEU N 1 1
8 18026 1 1 104 LEU O O 8.068 -10.337 -4.015 1.00 . A A . 104 LEU O 1 1
8 18027 1 1 105 GLU C C 9.812 -6.855 -2.642 1.00 . A A . 105 GLU C 1 1
8 18028 1 1 105 GLU CA C 9.698 -8.306 -3.124 1.00 . A A . 105 GLU CA 1 1
8 18029 1 1 105 GLU CB C 11.085 -8.901 -3.493 1.00 . A A . 105 GLU CB 1 1
8 18030 1 1 105 GLU CD C 12.255 -8.528 -1.256 1.00 . A A . 105 GLU CD 1 1
8 18031 1 1 105 GLU CG C 11.910 -9.500 -2.342 1.00 . A A . 105 GLU CG 1 1
8 18032 1 1 105 GLU H H 8.668 -7.508 -4.840 1.00 . A A . 105 GLU H 1 1
8 18033 1 1 105 GLU HA H 9.227 -8.909 -2.363 1.00 . A A . 105 GLU HA 1 1
8 18034 1 1 105 GLU HB2 H 10.931 -9.683 -4.221 1.00 . A A . 105 GLU HB2 1 1
8 18035 1 1 105 GLU HB3 H 11.671 -8.123 -3.958 1.00 . A A . 105 GLU HB3 1 1
8 18036 1 1 105 GLU HG2 H 11.347 -10.305 -1.897 1.00 . A A . 105 GLU HG2 1 1
8 18037 1 1 105 GLU HG3 H 12.827 -9.899 -2.752 1.00 . A A . 105 GLU HG3 1 1
8 18038 1 1 105 GLU N N 8.866 -8.308 -4.309 1.00 . A A . 105 GLU N 1 1
8 18039 1 1 105 GLU O O 9.983 -5.947 -3.472 1.00 . A A . 105 GLU O 1 1
8 18040 1 1 105 GLU OE1 O 13.175 -7.708 -1.441 1.00 . A A . 105 GLU OE1 1 1
8 18041 1 1 105 GLU OE2 O 11.615 -8.559 -0.197 1.00 . A A . 105 GLU OE2 1 1
8 18042 1 1 106 PHE C C 10.363 -4.192 -1.226 1.00 . A A . 106 PHE C 1 1
8 18043 1 1 106 PHE CA C 9.718 -5.405 -0.570 1.00 . A A . 106 PHE CA 1 1
8 18044 1 1 106 PHE CB C 10.210 -5.574 0.887 1.00 . A A . 106 PHE CB 1 1
8 18045 1 1 106 PHE CD1 C 9.050 -3.824 2.314 1.00 . A A . 106 PHE CD1 1 1
8 18046 1 1 106 PHE CD2 C 11.392 -3.586 1.911 1.00 . A A . 106 PHE CD2 1 1
8 18047 1 1 106 PHE CE1 C 9.063 -2.671 3.073 1.00 . A A . 106 PHE CE1 1 1
8 18048 1 1 106 PHE CE2 C 11.405 -2.432 2.669 1.00 . A A . 106 PHE CE2 1 1
8 18049 1 1 106 PHE CG C 10.215 -4.300 1.720 1.00 . A A . 106 PHE CG 1 1
8 18050 1 1 106 PHE CZ C 10.242 -1.975 3.251 1.00 . A A . 106 PHE CZ 1 1
8 18051 1 1 106 PHE H H 9.901 -7.498 -0.764 1.00 . A A . 106 PHE H 1 1
8 18052 1 1 106 PHE HA H 8.671 -5.172 -0.516 1.00 . A A . 106 PHE HA 1 1
8 18053 1 1 106 PHE HB2 H 9.580 -6.292 1.389 1.00 . A A . 106 PHE HB2 1 1
8 18054 1 1 106 PHE HB3 H 11.219 -5.959 0.865 1.00 . A A . 106 PHE HB3 1 1
8 18055 1 1 106 PHE HD1 H 8.120 -4.354 2.186 1.00 . A A . 106 PHE HD1 1 1
8 18056 1 1 106 PHE HD2 H 12.305 -3.939 1.457 1.00 . A A . 106 PHE HD2 1 1
8 18057 1 1 106 PHE HE1 H 8.151 -2.312 3.529 1.00 . A A . 106 PHE HE1 1 1
8 18058 1 1 106 PHE HE2 H 12.329 -1.889 2.806 1.00 . A A . 106 PHE HE2 1 1
8 18059 1 1 106 PHE HZ H 10.253 -1.073 3.845 1.00 . A A . 106 PHE HZ 1 1
8 18060 1 1 106 PHE N N 9.810 -6.687 -1.311 1.00 . A A . 106 PHE N 1 1
8 18061 1 1 106 PHE O O 9.752 -3.148 -1.265 1.00 . A A . 106 PHE O 1 1
8 18062 1 1 107 GLU C C 11.517 -2.495 -3.396 1.00 . A A . 107 GLU C 1 1
8 18063 1 1 107 GLU CA C 12.302 -3.238 -2.325 1.00 . A A . 107 GLU CA 1 1
8 18064 1 1 107 GLU CB C 13.595 -3.734 -2.918 1.00 . A A . 107 GLU CB 1 1
8 18065 1 1 107 GLU CD C 15.895 -4.641 -2.628 1.00 . A A . 107 GLU CD 1 1
8 18066 1 1 107 GLU CG C 14.623 -4.227 -1.930 1.00 . A A . 107 GLU CG 1 1
8 18067 1 1 107 GLU H H 11.938 -5.237 -1.799 1.00 . A A . 107 GLU H 1 1
8 18068 1 1 107 GLU HA H 12.533 -2.545 -1.533 1.00 . A A . 107 GLU HA 1 1
8 18069 1 1 107 GLU HB2 H 13.366 -4.540 -3.597 1.00 . A A . 107 GLU HB2 1 1
8 18070 1 1 107 GLU HB3 H 14.017 -2.929 -3.486 1.00 . A A . 107 GLU HB3 1 1
8 18071 1 1 107 GLU HG2 H 14.845 -3.440 -1.225 1.00 . A A . 107 GLU HG2 1 1
8 18072 1 1 107 GLU HG3 H 14.217 -5.081 -1.411 1.00 . A A . 107 GLU HG3 1 1
8 18073 1 1 107 GLU N N 11.556 -4.343 -1.754 1.00 . A A . 107 GLU N 1 1
8 18074 1 1 107 GLU O O 11.324 -1.285 -3.323 1.00 . A A . 107 GLU O 1 1
8 18075 1 1 107 GLU OE1 O 16.633 -3.762 -3.114 1.00 . A A . 107 GLU OE1 1 1
8 18076 1 1 107 GLU OE2 O 16.165 -5.861 -2.729 1.00 . A A . 107 GLU OE2 1 1
8 18077 1 1 108 ARG C C 8.902 -2.336 -5.037 1.00 . A A . 108 ARG C 1 1
8 18078 1 1 108 ARG CA C 10.335 -2.616 -5.443 1.00 . A A . 108 ARG CA 1 1
8 18079 1 1 108 ARG CB C 10.395 -3.501 -6.684 1.00 . A A . 108 ARG CB 1 1
8 18080 1 1 108 ARG CD C 10.547 -1.573 -8.253 1.00 . A A . 108 ARG CD 1 1
8 18081 1 1 108 ARG CG C 9.827 -2.867 -7.934 1.00 . A A . 108 ARG CG 1 1
8 18082 1 1 108 ARG CZ C 10.408 0.240 -9.927 1.00 . A A . 108 ARG CZ 1 1
8 18083 1 1 108 ARG H H 11.168 -4.189 -4.323 1.00 . A A . 108 ARG H 1 1
8 18084 1 1 108 ARG HA H 10.839 -1.688 -5.645 1.00 . A A . 108 ARG HA 1 1
8 18085 1 1 108 ARG HB2 H 11.431 -3.745 -6.875 1.00 . A A . 108 ARG HB2 1 1
8 18086 1 1 108 ARG HB3 H 9.852 -4.412 -6.483 1.00 . A A . 108 ARG HB3 1 1
8 18087 1 1 108 ARG HD2 H 10.373 -0.866 -7.456 1.00 . A A . 108 ARG HD2 1 1
8 18088 1 1 108 ARG HD3 H 11.603 -1.777 -8.332 1.00 . A A . 108 ARG HD3 1 1
8 18089 1 1 108 ARG HE H 9.517 -1.553 -10.052 1.00 . A A . 108 ARG HE 1 1
8 18090 1 1 108 ARG HG2 H 9.944 -3.549 -8.764 1.00 . A A . 108 ARG HG2 1 1
8 18091 1 1 108 ARG HG3 H 8.778 -2.660 -7.776 1.00 . A A . 108 ARG HG3 1 1
8 18092 1 1 108 ARG HH11 H 11.582 0.766 -8.302 1.00 . A A . 108 ARG HH11 1 1
8 18093 1 1 108 ARG HH12 H 11.424 1.961 -9.515 1.00 . A A . 108 ARG HH12 1 1
8 18094 1 1 108 ARG HH21 H 9.386 0.075 -11.698 1.00 . A A . 108 ARG HH21 1 1
8 18095 1 1 108 ARG HH22 H 10.174 1.556 -11.488 1.00 . A A . 108 ARG HH22 1 1
8 18096 1 1 108 ARG N N 11.043 -3.220 -4.357 1.00 . A A . 108 ARG N 1 1
8 18097 1 1 108 ARG NE N 10.090 -0.978 -9.496 1.00 . A A . 108 ARG NE 1 1
8 18098 1 1 108 ARG NH1 N 11.194 1.039 -9.193 1.00 . A A . 108 ARG NH1 1 1
8 18099 1 1 108 ARG NH2 N 9.961 0.650 -11.107 1.00 . A A . 108 ARG NH2 1 1
8 18100 1 1 108 ARG O O 8.290 -1.350 -5.491 1.00 . A A . 108 ARG O 1 1
8 18101 1 1 109 ASP C C 6.863 -1.745 -2.921 1.00 . A A . 109 ASP C 1 1
8 18102 1 1 109 ASP CA C 7.039 -3.068 -3.656 1.00 . A A . 109 ASP CA 1 1
8 18103 1 1 109 ASP CB C 6.661 -4.251 -2.715 1.00 . A A . 109 ASP CB 1 1
8 18104 1 1 109 ASP CG C 6.661 -5.667 -3.340 1.00 . A A . 109 ASP CG 1 1
8 18105 1 1 109 ASP H H 8.971 -3.897 -3.813 1.00 . A A . 109 ASP H 1 1
8 18106 1 1 109 ASP HA H 6.381 -3.052 -4.509 1.00 . A A . 109 ASP HA 1 1
8 18107 1 1 109 ASP HB2 H 7.349 -4.264 -1.885 1.00 . A A . 109 ASP HB2 1 1
8 18108 1 1 109 ASP HB3 H 5.670 -4.053 -2.335 1.00 . A A . 109 ASP HB3 1 1
8 18109 1 1 109 ASP N N 8.403 -3.171 -4.149 1.00 . A A . 109 ASP N 1 1
8 18110 1 1 109 ASP O O 5.927 -0.987 -3.204 1.00 . A A . 109 ASP O 1 1
8 18111 1 1 109 ASP OD1 O 7.261 -5.880 -4.422 1.00 . A A . 109 ASP OD1 1 1
8 18112 1 1 109 ASP OD2 O 6.076 -6.606 -2.727 1.00 . A A . 109 ASP OD2 1 1
8 18113 1 1 110 ILE C C 7.865 1.010 -2.172 1.00 . A A . 110 ILE C 1 1
8 18114 1 1 110 ILE CA C 7.728 -0.198 -1.257 1.00 . A A . 110 ILE CA 1 1
8 18115 1 1 110 ILE CB C 8.745 -0.115 -0.050 1.00 . A A . 110 ILE CB 1 1
8 18116 1 1 110 ILE CD1 C 9.355 1.319 2.001 1.00 . A A . 110 ILE CD1 1 1
8 18117 1 1 110 ILE CG1 C 8.487 1.167 0.770 1.00 . A A . 110 ILE CG1 1 1
8 18118 1 1 110 ILE CG2 C 10.200 -0.152 -0.525 1.00 . A A . 110 ILE CG2 1 1
8 18119 1 1 110 ILE H H 8.561 -2.045 -1.882 1.00 . A A . 110 ILE H 1 1
8 18120 1 1 110 ILE HA H 6.722 -0.176 -0.864 1.00 . A A . 110 ILE HA 1 1
8 18121 1 1 110 ILE HB H 8.580 -0.969 0.589 1.00 . A A . 110 ILE HB 1 1
8 18122 1 1 110 ILE HD11 H 9.110 2.248 2.494 1.00 . A A . 110 ILE HD11 1 1
8 18123 1 1 110 ILE HD12 H 10.394 1.330 1.707 1.00 . A A . 110 ILE HD12 1 1
8 18124 1 1 110 ILE HD13 H 9.174 0.493 2.673 1.00 . A A . 110 ILE HD13 1 1
8 18125 1 1 110 ILE HG12 H 8.677 2.021 0.139 1.00 . A A . 110 ILE HG12 1 1
8 18126 1 1 110 ILE HG13 H 7.453 1.190 1.079 1.00 . A A . 110 ILE HG13 1 1
8 18127 1 1 110 ILE HG21 H 10.861 -0.091 0.327 1.00 . A A . 110 ILE HG21 1 1
8 18128 1 1 110 ILE HG22 H 10.383 0.684 -1.184 1.00 . A A . 110 ILE HG22 1 1
8 18129 1 1 110 ILE HG23 H 10.383 -1.073 -1.060 1.00 . A A . 110 ILE HG23 1 1
8 18130 1 1 110 ILE N N 7.807 -1.428 -2.023 1.00 . A A . 110 ILE N 1 1
8 18131 1 1 110 ILE O O 7.169 2.006 -1.983 1.00 . A A . 110 ILE O 1 1
8 18132 1 1 111 GLU C C 7.582 2.267 -4.820 1.00 . A A . 111 GLU C 1 1
8 18133 1 1 111 GLU CA C 8.881 1.992 -4.154 1.00 . A A . 111 GLU CA 1 1
8 18134 1 1 111 GLU CB C 9.886 1.706 -5.260 1.00 . A A . 111 GLU CB 1 1
8 18135 1 1 111 GLU CD C 12.177 1.522 -6.108 1.00 . A A . 111 GLU CD 1 1
8 18136 1 1 111 GLU CG C 11.325 1.570 -4.869 1.00 . A A . 111 GLU CG 1 1
8 18137 1 1 111 GLU H H 9.245 0.079 -3.306 1.00 . A A . 111 GLU H 1 1
8 18138 1 1 111 GLU HA H 9.179 2.874 -3.612 1.00 . A A . 111 GLU HA 1 1
8 18139 1 1 111 GLU HB2 H 9.601 0.782 -5.741 1.00 . A A . 111 GLU HB2 1 1
8 18140 1 1 111 GLU HB3 H 9.809 2.497 -5.990 1.00 . A A . 111 GLU HB3 1 1
8 18141 1 1 111 GLU HG2 H 11.615 2.419 -4.265 1.00 . A A . 111 GLU HG2 1 1
8 18142 1 1 111 GLU HG3 H 11.464 0.653 -4.316 1.00 . A A . 111 GLU HG3 1 1
8 18143 1 1 111 GLU N N 8.722 0.904 -3.202 1.00 . A A . 111 GLU N 1 1
8 18144 1 1 111 GLU O O 7.146 3.396 -4.881 1.00 . A A . 111 GLU O 1 1
8 18145 1 1 111 GLU OE1 O 12.518 2.597 -6.640 1.00 . A A . 111 GLU OE1 1 1
8 18146 1 1 111 GLU OE2 O 12.469 0.422 -6.627 1.00 . A A . 111 GLU OE2 1 1
8 18147 1 1 112 CYS C C 4.638 1.945 -5.170 1.00 . A A . 112 CYS C 1 1
8 18148 1 1 112 CYS CA C 5.739 1.344 -6.013 1.00 . A A . 112 CYS CA 1 1
8 18149 1 1 112 CYS CB C 5.364 -0.003 -6.622 1.00 . A A . 112 CYS CB 1 1
8 18150 1 1 112 CYS H H 7.320 0.325 -5.109 1.00 . A A . 112 CYS H 1 1
8 18151 1 1 112 CYS HA H 5.921 2.054 -6.801 1.00 . A A . 112 CYS HA 1 1
8 18152 1 1 112 CYS HB2 H 6.086 -0.248 -7.386 1.00 . A A . 112 CYS HB2 1 1
8 18153 1 1 112 CYS HB3 H 5.412 -0.756 -5.850 1.00 . A A . 112 CYS HB3 1 1
8 18154 1 1 112 CYS N N 6.959 1.227 -5.280 1.00 . A A . 112 CYS N 1 1
8 18155 1 1 112 CYS O O 3.890 2.804 -5.646 1.00 . A A . 112 CYS O 1 1
8 18156 1 1 112 CYS SG S 3.720 -0.097 -7.391 1.00 . A A . 112 CYS SG 1 1
8 18157 1 1 113 ILE C C 3.868 3.569 -2.724 1.00 . A A . 113 ILE C 1 1
8 18158 1 1 113 ILE CA C 3.584 2.102 -3.036 1.00 . A A . 113 ILE CA 1 1
8 18159 1 1 113 ILE CB C 3.428 1.258 -1.737 1.00 . A A . 113 ILE CB 1 1
8 18160 1 1 113 ILE CD1 C 2.915 -1.123 -0.902 1.00 . A A . 113 ILE CD1 1 1
8 18161 1 1 113 ILE CG1 C 3.013 -0.184 -2.092 1.00 . A A . 113 ILE CG1 1 1
8 18162 1 1 113 ILE CG2 C 2.405 1.891 -0.792 1.00 . A A . 113 ILE CG2 1 1
8 18163 1 1 113 ILE H H 5.217 0.891 -3.587 1.00 . A A . 113 ILE H 1 1
8 18164 1 1 113 ILE HA H 2.655 2.096 -3.579 1.00 . A A . 113 ILE HA 1 1
8 18165 1 1 113 ILE HB H 4.383 1.228 -1.234 1.00 . A A . 113 ILE HB 1 1
8 18166 1 1 113 ILE HD11 H 2.185 -0.744 -0.203 1.00 . A A . 113 ILE HD11 1 1
8 18167 1 1 113 ILE HD12 H 3.876 -1.193 -0.415 1.00 . A A . 113 ILE HD12 1 1
8 18168 1 1 113 ILE HD13 H 2.614 -2.103 -1.241 1.00 . A A . 113 ILE HD13 1 1
8 18169 1 1 113 ILE HG12 H 2.047 -0.166 -2.574 1.00 . A A . 113 ILE HG12 1 1
8 18170 1 1 113 ILE HG13 H 3.736 -0.594 -2.781 1.00 . A A . 113 ILE HG13 1 1
8 18171 1 1 113 ILE HG21 H 2.309 1.284 0.097 1.00 . A A . 113 ILE HG21 1 1
8 18172 1 1 113 ILE HG22 H 1.449 1.949 -1.291 1.00 . A A . 113 ILE HG22 1 1
8 18173 1 1 113 ILE HG23 H 2.733 2.884 -0.521 1.00 . A A . 113 ILE HG23 1 1
8 18174 1 1 113 ILE N N 4.583 1.564 -3.920 1.00 . A A . 113 ILE N 1 1
8 18175 1 1 113 ILE O O 2.981 4.418 -2.857 1.00 . A A . 113 ILE O 1 1
8 18176 1 1 114 VAL C C 5.350 6.176 -3.219 1.00 . A A . 114 VAL C 1 1
8 18177 1 1 114 VAL CA C 5.445 5.236 -2.027 1.00 . A A . 114 VAL CA 1 1
8 18178 1 1 114 VAL CB C 6.842 5.341 -1.336 1.00 . A A . 114 VAL CB 1 1
8 18179 1 1 114 VAL CG1 C 7.190 6.793 -1.002 1.00 . A A . 114 VAL CG1 1 1
8 18180 1 1 114 VAL CG2 C 6.861 4.510 -0.060 1.00 . A A . 114 VAL CG2 1 1
8 18181 1 1 114 VAL H H 5.824 3.206 -2.484 1.00 . A A . 114 VAL H 1 1
8 18182 1 1 114 VAL HA H 4.686 5.522 -1.315 1.00 . A A . 114 VAL HA 1 1
8 18183 1 1 114 VAL HB H 7.590 4.949 -2.008 1.00 . A A . 114 VAL HB 1 1
8 18184 1 1 114 VAL HG11 H 6.447 7.194 -0.329 1.00 . A A . 114 VAL HG11 1 1
8 18185 1 1 114 VAL HG12 H 7.203 7.375 -1.912 1.00 . A A . 114 VAL HG12 1 1
8 18186 1 1 114 VAL HG13 H 8.162 6.835 -0.532 1.00 . A A . 114 VAL HG13 1 1
8 18187 1 1 114 VAL HG21 H 6.665 3.476 -0.305 1.00 . A A . 114 VAL HG21 1 1
8 18188 1 1 114 VAL HG22 H 6.103 4.871 0.618 1.00 . A A . 114 VAL HG22 1 1
8 18189 1 1 114 VAL HG23 H 7.831 4.587 0.407 1.00 . A A . 114 VAL HG23 1 1
8 18190 1 1 114 VAL N N 5.111 3.884 -2.414 1.00 . A A . 114 VAL N 1 1
8 18191 1 1 114 VAL O O 4.810 7.275 -3.109 1.00 . A A . 114 VAL O 1 1
8 18192 1 1 115 LYS C C 4.411 6.769 -6.124 1.00 . A A . 115 LYS C 1 1
8 18193 1 1 115 LYS CA C 5.800 6.541 -5.550 1.00 . A A . 115 LYS CA 1 1
8 18194 1 1 115 LYS CB C 6.798 6.018 -6.595 1.00 . A A . 115 LYS CB 1 1
8 18195 1 1 115 LYS CD C 9.231 5.469 -7.080 1.00 . A A . 115 LYS CD 1 1
8 18196 1 1 115 LYS CE C 10.660 5.609 -6.568 1.00 . A A . 115 LYS CE 1 1
8 18197 1 1 115 LYS CG C 8.245 6.084 -6.100 1.00 . A A . 115 LYS CG 1 1
8 18198 1 1 115 LYS H H 6.070 4.768 -4.465 1.00 . A A . 115 LYS H 1 1
8 18199 1 1 115 LYS HA H 6.157 7.497 -5.198 1.00 . A A . 115 LYS HA 1 1
8 18200 1 1 115 LYS HB2 H 6.558 4.991 -6.826 1.00 . A A . 115 LYS HB2 1 1
8 18201 1 1 115 LYS HB3 H 6.719 6.614 -7.493 1.00 . A A . 115 LYS HB3 1 1
8 18202 1 1 115 LYS HD2 H 8.999 4.423 -7.210 1.00 . A A . 115 LYS HD2 1 1
8 18203 1 1 115 LYS HD3 H 9.149 5.983 -8.026 1.00 . A A . 115 LYS HD3 1 1
8 18204 1 1 115 LYS HE2 H 10.882 6.660 -6.443 1.00 . A A . 115 LYS HE2 1 1
8 18205 1 1 115 LYS HE3 H 10.725 5.118 -5.609 1.00 . A A . 115 LYS HE3 1 1
8 18206 1 1 115 LYS HG2 H 8.514 7.119 -5.949 1.00 . A A . 115 LYS HG2 1 1
8 18207 1 1 115 LYS HG3 H 8.307 5.559 -5.157 1.00 . A A . 115 LYS HG3 1 1
8 18208 1 1 115 LYS HZ1 H 11.693 3.974 -7.368 1.00 . A A . 115 LYS HZ1 1 1
8 18209 1 1 115 LYS HZ2 H 12.606 5.360 -7.236 1.00 . A A . 115 LYS HZ2 1 1
8 18210 1 1 115 LYS HZ3 H 11.469 5.240 -8.484 1.00 . A A . 115 LYS HZ3 1 1
8 18211 1 1 115 LYS N N 5.776 5.706 -4.377 1.00 . A A . 115 LYS N 1 1
8 18212 1 1 115 LYS NZ N 11.658 5.012 -7.487 1.00 . A A . 115 LYS NZ 1 1
8 18213 1 1 115 LYS O O 4.187 7.747 -6.836 1.00 . A A . 115 LYS O 1 1
8 18214 1 1 116 ALA C C 1.399 7.074 -5.318 1.00 . A A . 116 ALA C 1 1
8 18215 1 1 116 ALA CA C 2.121 6.131 -6.273 1.00 . A A . 116 ALA CA 1 1
8 18216 1 1 116 ALA CB C 1.361 4.857 -6.475 1.00 . A A . 116 ALA CB 1 1
8 18217 1 1 116 ALA H H 3.651 5.068 -5.316 1.00 . A A . 116 ALA H 1 1
8 18218 1 1 116 ALA HA H 2.226 6.629 -7.225 1.00 . A A . 116 ALA HA 1 1
8 18219 1 1 116 ALA HB1 H 1.903 4.214 -7.153 1.00 . A A . 116 ALA HB1 1 1
8 18220 1 1 116 ALA HB2 H 0.390 5.080 -6.892 1.00 . A A . 116 ALA HB2 1 1
8 18221 1 1 116 ALA HB3 H 1.238 4.355 -5.527 1.00 . A A . 116 ALA HB3 1 1
8 18222 1 1 116 ALA N N 3.464 5.891 -5.823 1.00 . A A . 116 ALA N 1 1
8 18223 1 1 116 ALA O O 0.628 7.946 -5.753 1.00 . A A . 116 ALA O 1 1
8 18224 1 1 117 ILE C C 1.637 9.230 -3.257 1.00 . A A . 117 ILE C 1 1
8 18225 1 1 117 ILE CA C 1.110 7.819 -3.004 1.00 . A A . 117 ILE CA 1 1
8 18226 1 1 117 ILE CB C 1.468 7.373 -1.548 1.00 . A A . 117 ILE CB 1 1
8 18227 1 1 117 ILE CD1 C 1.229 5.457 0.134 1.00 . A A . 117 ILE CD1 1 1
8 18228 1 1 117 ILE CG1 C 0.859 5.999 -1.236 1.00 . A A . 117 ILE CG1 1 1
8 18229 1 1 117 ILE CG2 C 0.988 8.408 -0.525 1.00 . A A . 117 ILE CG2 1 1
8 18230 1 1 117 ILE H H 2.231 6.168 -3.723 1.00 . A A . 117 ILE H 1 1
8 18231 1 1 117 ILE HA H 0.036 7.825 -3.125 1.00 . A A . 117 ILE HA 1 1
8 18232 1 1 117 ILE HB H 2.543 7.303 -1.473 1.00 . A A . 117 ILE HB 1 1
8 18233 1 1 117 ILE HD11 H 0.868 6.127 0.899 1.00 . A A . 117 ILE HD11 1 1
8 18234 1 1 117 ILE HD12 H 2.304 5.370 0.209 1.00 . A A . 117 ILE HD12 1 1
8 18235 1 1 117 ILE HD13 H 0.784 4.482 0.267 1.00 . A A . 117 ILE HD13 1 1
8 18236 1 1 117 ILE HG12 H -0.218 6.070 -1.285 1.00 . A A . 117 ILE HG12 1 1
8 18237 1 1 117 ILE HG13 H 1.198 5.291 -1.978 1.00 . A A . 117 ILE HG13 1 1
8 18238 1 1 117 ILE HG21 H 1.248 8.077 0.469 1.00 . A A . 117 ILE HG21 1 1
8 18239 1 1 117 ILE HG22 H -0.083 8.519 -0.599 1.00 . A A . 117 ILE HG22 1 1
8 18240 1 1 117 ILE HG23 H 1.462 9.357 -0.726 1.00 . A A . 117 ILE HG23 1 1
8 18241 1 1 117 ILE N N 1.664 6.916 -4.014 1.00 . A A . 117 ILE N 1 1
8 18242 1 1 117 ILE O O 0.874 10.187 -3.280 1.00 . A A . 117 ILE O 1 1
8 18243 1 1 118 GLU C C 2.965 11.310 -4.974 1.00 . A A . 118 GLU C 1 1
8 18244 1 1 118 GLU CA C 3.607 10.589 -3.819 1.00 . A A . 118 GLU CA 1 1
8 18245 1 1 118 GLU CB C 5.079 10.347 -4.089 1.00 . A A . 118 GLU CB 1 1
8 18246 1 1 118 GLU CD C 6.182 11.925 -2.545 1.00 . A A . 118 GLU CD 1 1
8 18247 1 1 118 GLU CG C 5.945 10.481 -2.866 1.00 . A A . 118 GLU CG 1 1
8 18248 1 1 118 GLU H H 3.484 8.511 -3.470 1.00 . A A . 118 GLU H 1 1
8 18249 1 1 118 GLU HA H 3.514 11.232 -2.958 1.00 . A A . 118 GLU HA 1 1
8 18250 1 1 118 GLU HB2 H 5.200 9.348 -4.483 1.00 . A A . 118 GLU HB2 1 1
8 18251 1 1 118 GLU HB3 H 5.421 11.056 -4.827 1.00 . A A . 118 GLU HB3 1 1
8 18252 1 1 118 GLU HG2 H 5.451 10.012 -2.029 1.00 . A A . 118 GLU HG2 1 1
8 18253 1 1 118 GLU HG3 H 6.897 10.004 -3.049 1.00 . A A . 118 GLU HG3 1 1
8 18254 1 1 118 GLU N N 2.935 9.327 -3.507 1.00 . A A . 118 GLU N 1 1
8 18255 1 1 118 GLU O O 2.759 12.532 -4.908 1.00 . A A . 118 GLU O 1 1
8 18256 1 1 118 GLU OE1 O 5.318 12.586 -1.936 1.00 . A A . 118 GLU OE1 1 1
8 18257 1 1 118 GLU OE2 O 7.226 12.454 -2.969 1.00 . A A . 118 GLU OE2 1 1
8 18258 1 1 119 GLU C C 0.568 11.588 -6.779 1.00 . A A . 119 GLU C 1 1
8 18259 1 1 119 GLU CA C 1.953 11.123 -7.153 1.00 . A A . 119 GLU CA 1 1
8 18260 1 1 119 GLU CB C 1.891 10.127 -8.309 1.00 . A A . 119 GLU CB 1 1
8 18261 1 1 119 GLU CD C 3.652 11.238 -9.680 1.00 . A A . 119 GLU CD 1 1
8 18262 1 1 119 GLU CG C 3.207 9.957 -9.029 1.00 . A A . 119 GLU CG 1 1
8 18263 1 1 119 GLU H H 2.872 9.614 -5.996 1.00 . A A . 119 GLU H 1 1
8 18264 1 1 119 GLU HA H 2.525 11.982 -7.469 1.00 . A A . 119 GLU HA 1 1
8 18265 1 1 119 GLU HB2 H 1.589 9.166 -7.919 1.00 . A A . 119 GLU HB2 1 1
8 18266 1 1 119 GLU HB3 H 1.154 10.465 -9.022 1.00 . A A . 119 GLU HB3 1 1
8 18267 1 1 119 GLU HG2 H 3.963 9.646 -8.321 1.00 . A A . 119 GLU HG2 1 1
8 18268 1 1 119 GLU HG3 H 3.093 9.203 -9.793 1.00 . A A . 119 GLU HG3 1 1
8 18269 1 1 119 GLU N N 2.637 10.567 -6.009 1.00 . A A . 119 GLU N 1 1
8 18270 1 1 119 GLU O O 0.180 12.694 -7.111 1.00 . A A . 119 GLU O 1 1
8 18271 1 1 119 GLU OE1 O 3.194 11.530 -10.814 1.00 . A A . 119 GLU OE1 1 1
8 18272 1 1 119 GLU OE2 O 4.459 11.981 -9.077 1.00 . A A . 119 GLU OE2 1 1
8 18273 1 1 120 CYS C C -1.541 12.341 -4.762 1.00 . A A . 120 CYS C 1 1
8 18274 1 1 120 CYS CA C -1.498 11.061 -5.613 1.00 . A A . 120 CYS CA 1 1
8 18275 1 1 120 CYS CB C -2.086 9.854 -4.841 1.00 . A A . 120 CYS CB 1 1
8 18276 1 1 120 CYS H H 0.295 9.944 -5.706 1.00 . A A . 120 CYS H 1 1
8 18277 1 1 120 CYS HA H -2.076 11.232 -6.508 1.00 . A A . 120 CYS HA 1 1
8 18278 1 1 120 CYS HB2 H -1.936 8.934 -5.386 1.00 . A A . 120 CYS HB2 1 1
8 18279 1 1 120 CYS HB3 H -1.567 9.777 -3.896 1.00 . A A . 120 CYS HB3 1 1
8 18280 1 1 120 CYS N N -0.128 10.774 -6.020 1.00 . A A . 120 CYS N 1 1
8 18281 1 1 120 CYS O O -2.398 13.209 -4.955 1.00 . A A . 120 CYS O 1 1
8 18282 1 1 120 CYS SG S -3.859 9.956 -4.470 1.00 . A A . 120 CYS SG 1 1
8 18283 1 1 121 LEU C C -0.067 14.884 -3.812 1.00 . A A . 121 LEU C 1 1
8 18284 1 1 121 LEU CA C -0.476 13.644 -3.013 1.00 . A A . 121 LEU CA 1 1
8 18285 1 1 121 LEU CB C 0.554 13.417 -1.899 1.00 . A A . 121 LEU CB 1 1
8 18286 1 1 121 LEU CD1 C 1.467 12.162 0.055 1.00 . A A . 121 LEU CD1 1 1
8 18287 1 1 121 LEU CD2 C -0.987 12.174 -0.360 1.00 . A A . 121 LEU CD2 1 1
8 18288 1 1 121 LEU CG C 0.379 12.194 -1.002 1.00 . A A . 121 LEU CG 1 1
8 18289 1 1 121 LEU H H 0.118 11.777 -3.784 1.00 . A A . 121 LEU H 1 1
8 18290 1 1 121 LEU HA H -1.445 13.796 -2.565 1.00 . A A . 121 LEU HA 1 1
8 18291 1 1 121 LEU HB2 H 1.522 13.327 -2.365 1.00 . A A . 121 LEU HB2 1 1
8 18292 1 1 121 LEU HB3 H 0.549 14.294 -1.270 1.00 . A A . 121 LEU HB3 1 1
8 18293 1 1 121 LEU HD11 H 1.412 13.057 0.657 1.00 . A A . 121 LEU HD11 1 1
8 18294 1 1 121 LEU HD12 H 2.433 12.109 -0.424 1.00 . A A . 121 LEU HD12 1 1
8 18295 1 1 121 LEU HD13 H 1.332 11.296 0.686 1.00 . A A . 121 LEU HD13 1 1
8 18296 1 1 121 LEU HD21 H -1.069 11.310 0.283 1.00 . A A . 121 LEU HD21 1 1
8 18297 1 1 121 LEU HD22 H -1.746 12.128 -1.126 1.00 . A A . 121 LEU HD22 1 1
8 18298 1 1 121 LEU HD23 H -1.118 13.073 0.223 1.00 . A A . 121 LEU HD23 1 1
8 18299 1 1 121 LEU HG H 0.489 11.306 -1.608 1.00 . A A . 121 LEU HG 1 1
8 18300 1 1 121 LEU N N -0.559 12.485 -3.876 1.00 . A A . 121 LEU N 1 1
8 18301 1 1 121 LEU O O -0.416 16.003 -3.463 1.00 . A A . 121 LEU O 1 1
8 18302 1 1 122 ALA C C 0.180 16.285 -6.662 1.00 . A A . 122 ALA C 1 1
8 18303 1 1 122 ALA CA C 1.205 15.740 -5.690 1.00 . A A . 122 ALA CA 1 1
8 18304 1 1 122 ALA CB C 2.450 15.308 -6.436 1.00 . A A . 122 ALA CB 1 1
8 18305 1 1 122 ALA H H 0.904 13.741 -5.122 1.00 . A A . 122 ALA H 1 1
8 18306 1 1 122 ALA HA H 1.490 16.524 -5.007 1.00 . A A . 122 ALA HA 1 1
8 18307 1 1 122 ALA HB1 H 3.178 14.924 -5.735 1.00 . A A . 122 ALA HB1 1 1
8 18308 1 1 122 ALA HB2 H 2.868 16.155 -6.960 1.00 . A A . 122 ALA HB2 1 1
8 18309 1 1 122 ALA HB3 H 2.192 14.536 -7.144 1.00 . A A . 122 ALA HB3 1 1
8 18310 1 1 122 ALA N N 0.687 14.664 -4.878 1.00 . A A . 122 ALA N 1 1
8 18311 1 1 122 ALA O O 0.214 17.476 -6.990 1.00 . A A . 122 ALA O 1 1
8 18312 1 1 123 LYS C C -2.626 16.908 -7.487 1.00 . A A . 123 LYS C 1 1
8 18313 1 1 123 LYS CA C -1.710 15.895 -8.120 1.00 . A A . 123 LYS CA 1 1
8 18314 1 1 123 LYS CB C -2.496 14.749 -8.756 1.00 . A A . 123 LYS CB 1 1
8 18315 1 1 123 LYS CD C -0.612 14.116 -10.344 1.00 . A A . 123 LYS CD 1 1
8 18316 1 1 123 LYS CE C 0.297 12.979 -10.779 1.00 . A A . 123 LYS CE 1 1
8 18317 1 1 123 LYS CG C -1.642 13.623 -9.337 1.00 . A A . 123 LYS CG 1 1
8 18318 1 1 123 LYS H H -0.725 14.494 -6.855 1.00 . A A . 123 LYS H 1 1
8 18319 1 1 123 LYS HA H -1.154 16.419 -8.872 1.00 . A A . 123 LYS HA 1 1
8 18320 1 1 123 LYS HB2 H -3.149 14.320 -8.011 1.00 . A A . 123 LYS HB2 1 1
8 18321 1 1 123 LYS HB3 H -3.104 15.154 -9.552 1.00 . A A . 123 LYS HB3 1 1
8 18322 1 1 123 LYS HD2 H -1.123 14.509 -11.209 1.00 . A A . 123 LYS HD2 1 1
8 18323 1 1 123 LYS HD3 H -0.012 14.890 -9.889 1.00 . A A . 123 LYS HD3 1 1
8 18324 1 1 123 LYS HE2 H 0.742 12.535 -9.900 1.00 . A A . 123 LYS HE2 1 1
8 18325 1 1 123 LYS HE3 H -0.295 12.236 -11.292 1.00 . A A . 123 LYS HE3 1 1
8 18326 1 1 123 LYS HG2 H -1.119 13.136 -8.527 1.00 . A A . 123 LYS HG2 1 1
8 18327 1 1 123 LYS HG3 H -2.294 12.908 -9.819 1.00 . A A . 123 LYS HG3 1 1
8 18328 1 1 123 LYS HZ1 H 2.087 12.668 -11.751 1.00 . A A . 123 LYS HZ1 1 1
8 18329 1 1 123 LYS HZ2 H 1.884 14.248 -11.269 1.00 . A A . 123 LYS HZ2 1 1
8 18330 1 1 123 LYS HZ3 H 1.054 13.679 -12.625 1.00 . A A . 123 LYS HZ3 1 1
8 18331 1 1 123 LYS N N -0.726 15.434 -7.143 1.00 . A A . 123 LYS N 1 1
8 18332 1 1 123 LYS NZ N 1.381 13.433 -11.669 1.00 . A A . 123 LYS NZ 1 1
8 18333 1 1 123 LYS O O -2.944 17.937 -8.074 1.00 . A A . 123 LYS O 1 1
8 18334 1 1 124 GLY C C -5.160 17.763 -5.976 1.00 . A A . 124 GLY C 1 1
8 18335 1 1 124 GLY CA C -3.761 17.529 -5.476 1.00 . A A . 124 GLY CA 1 1
8 18336 1 1 124 GLY H H -2.663 15.759 -5.958 1.00 . A A . 124 GLY H 1 1
8 18337 1 1 124 GLY HA2 H -3.832 17.192 -4.454 1.00 . A A . 124 GLY HA2 1 1
8 18338 1 1 124 GLY HA3 H -3.252 18.482 -5.472 1.00 . A A . 124 GLY HA3 1 1
8 18339 1 1 124 GLY N N -2.977 16.628 -6.277 1.00 . A A . 124 GLY N 1 1
8 18340 1 1 124 GLY O O -5.751 16.932 -6.652 1.00 . A A . 124 GLY O 1 1
8 18341 1 1 125 GLU C C -7.214 19.539 -7.441 1.00 . A A . 125 GLU C 1 1
8 18342 1 1 125 GLU CA C -6.999 19.352 -5.937 1.00 . A A . 125 GLU CA 1 1
8 18343 1 1 125 GLU CB C -7.281 20.652 -5.176 1.00 . A A . 125 GLU CB 1 1
8 18344 1 1 125 GLU CD C -6.443 22.942 -4.528 1.00 . A A . 125 GLU CD 1 1
8 18345 1 1 125 GLU CG C -6.202 21.714 -5.355 1.00 . A A . 125 GLU CG 1 1
8 18346 1 1 125 GLU H H -5.075 19.474 -5.081 1.00 . A A . 125 GLU H 1 1
8 18347 1 1 125 GLU HA H -7.693 18.605 -5.581 1.00 . A A . 125 GLU HA 1 1
8 18348 1 1 125 GLU HB2 H -8.219 21.063 -5.521 1.00 . A A . 125 GLU HB2 1 1
8 18349 1 1 125 GLU HB3 H -7.362 20.427 -4.123 1.00 . A A . 125 GLU HB3 1 1
8 18350 1 1 125 GLU HG2 H -5.249 21.299 -5.068 1.00 . A A . 125 GLU HG2 1 1
8 18351 1 1 125 GLU HG3 H -6.168 21.998 -6.396 1.00 . A A . 125 GLU HG3 1 1
8 18352 1 1 125 GLU N N -5.661 18.899 -5.613 1.00 . A A . 125 GLU N 1 1
8 18353 1 1 125 GLU O O -6.372 20.110 -8.128 1.00 . A A . 125 GLU O 1 1
8 18354 1 1 125 GLU OE1 O -6.065 22.952 -3.340 1.00 . A A . 125 GLU OE1 1 1
8 18355 1 1 125 GLU OE2 O -6.973 23.937 -5.061 1.00 . A A . 125 GLU OE2 1 1
8 18356 1 1 126 LEU C C -7.972 18.219 -10.224 1.00 . A A . 126 LEU C 1 1
8 18357 1 1 126 LEU CA C -8.781 19.113 -9.303 1.00 . A A . 126 LEU CA 1 1
8 18358 1 1 126 LEU CB C -8.846 20.570 -9.828 1.00 . A A . 126 LEU CB 1 1
8 18359 1 1 126 LEU CD1 C -10.803 20.283 -11.390 1.00 . A A . 126 LEU CD1 1 1
8 18360 1 1 126 LEU CD2 C -9.204 22.185 -11.725 1.00 . A A . 126 LEU CD2 1 1
8 18361 1 1 126 LEU CG C -9.358 20.743 -11.265 1.00 . A A . 126 LEU CG 1 1
8 18362 1 1 126 LEU H H -8.884 18.457 -7.333 1.00 . A A . 126 LEU H 1 1
8 18363 1 1 126 LEU HA H -9.783 18.707 -9.299 1.00 . A A . 126 LEU HA 1 1
8 18364 1 1 126 LEU HB2 H -9.487 21.138 -9.170 1.00 . A A . 126 LEU HB2 1 1
8 18365 1 1 126 LEU HB3 H -7.851 20.985 -9.772 1.00 . A A . 126 LEU HB3 1 1
8 18366 1 1 126 LEU HD11 H -11.426 20.858 -10.721 1.00 . A A . 126 LEU HD11 1 1
8 18367 1 1 126 LEU HD12 H -10.873 19.235 -11.137 1.00 . A A . 126 LEU HD12 1 1
8 18368 1 1 126 LEU HD13 H -11.140 20.428 -12.406 1.00 . A A . 126 LEU HD13 1 1
8 18369 1 1 126 LEU HD21 H -9.768 22.833 -11.070 1.00 . A A . 126 LEU HD21 1 1
8 18370 1 1 126 LEU HD22 H -9.572 22.283 -12.735 1.00 . A A . 126 LEU HD22 1 1
8 18371 1 1 126 LEU HD23 H -8.161 22.461 -11.695 1.00 . A A . 126 LEU HD23 1 1
8 18372 1 1 126 LEU HG H -8.766 20.115 -11.914 1.00 . A A . 126 LEU HG 1 1
8 18373 1 1 126 LEU N N -8.333 19.011 -7.919 1.00 . A A . 126 LEU N 1 1
8 18374 1 1 126 LEU O O -7.009 18.658 -10.878 1.00 . A A . 126 LEU O 1 1
8 18375 1 1 127 ASN C C -8.630 14.781 -11.170 1.00 . A A . 127 ASN C 1 1
8 18376 1 1 127 ASN CA C -7.709 15.986 -11.085 1.00 . A A . 127 ASN CA 1 1
8 18377 1 1 127 ASN CB C -6.294 15.594 -10.593 1.00 . A A . 127 ASN CB 1 1
8 18378 1 1 127 ASN CG C -5.505 14.817 -11.642 1.00 . A A . 127 ASN CG 1 1
8 18379 1 1 127 ASN H H -9.035 16.635 -9.626 1.00 . A A . 127 ASN H 1 1
8 18380 1 1 127 ASN HA H -7.644 16.415 -12.073 1.00 . A A . 127 ASN HA 1 1
8 18381 1 1 127 ASN HB2 H -5.746 16.490 -10.344 1.00 . A A . 127 ASN HB2 1 1
8 18382 1 1 127 ASN HB3 H -6.386 14.979 -9.710 1.00 . A A . 127 ASN HB3 1 1
8 18383 1 1 127 ASN HD21 H -4.509 13.843 -10.245 1.00 . A A . 127 ASN HD21 1 1
8 18384 1 1 127 ASN HD22 H -4.103 13.452 -11.872 1.00 . A A . 127 ASN HD22 1 1
8 18385 1 1 127 ASN N N -8.323 16.957 -10.224 1.00 . A A . 127 ASN N 1 1
8 18386 1 1 127 ASN ND2 N -4.624 13.959 -11.213 1.00 . A A . 127 ASN ND2 1 1
8 18387 1 1 127 ASN O O -9.554 14.658 -10.361 1.00 . A A . 127 ASN O 1 1
8 18388 1 1 127 ASN OD1 O -5.705 14.999 -12.846 1.00 . A A . 127 ASN OD1 1 1
8 18389 1 1 128 SER C C -9.701 11.942 -11.275 1.00 . A A . 128 SER C 1 1
8 18390 1 1 128 SER CA C -9.169 12.749 -12.484 1.00 . A A . 128 SER CA 1 1
8 18391 1 1 128 SER CB C -8.312 11.850 -13.373 1.00 . A A . 128 SER CB 1 1
8 18392 1 1 128 SER H H -7.563 14.069 -12.677 1.00 . A A . 128 SER H 1 1
8 18393 1 1 128 SER HA H -10.005 13.079 -13.081 1.00 . A A . 128 SER HA 1 1
8 18394 1 1 128 SER HB2 H -7.514 11.423 -12.785 1.00 . A A . 128 SER HB2 1 1
8 18395 1 1 128 SER HB3 H -8.922 11.062 -13.789 1.00 . A A . 128 SER HB3 1 1
8 18396 1 1 128 SER HG H -6.954 12.138 -14.739 1.00 . A A . 128 SER HG 1 1
8 18397 1 1 128 SER N N -8.367 13.921 -12.133 1.00 . A A . 128 SER N 1 1
8 18398 1 1 128 SER O O -8.954 11.588 -10.354 1.00 . A A . 128 SER O 1 1
8 18399 1 1 128 SER OG O -7.745 12.608 -14.445 1.00 . A A . 128 SER OG 1 1
8 18400 1 1 129 LYS C C -12.808 10.143 -11.021 1.00 . A A . 129 LYS C 1 1
8 18401 1 1 129 LYS CA C -11.662 10.867 -10.320 1.00 . A A . 129 LYS CA 1 1
8 18402 1 1 129 LYS CB C -12.114 11.683 -9.053 1.00 . A A . 129 LYS CB 1 1
8 18403 1 1 129 LYS CD C -14.446 12.561 -9.671 1.00 . A A . 129 LYS CD 1 1
8 18404 1 1 129 LYS CE C -15.311 13.787 -9.940 1.00 . A A . 129 LYS CE 1 1
8 18405 1 1 129 LYS CG C -13.012 12.927 -9.288 1.00 . A A . 129 LYS CG 1 1
8 18406 1 1 129 LYS H H -11.569 12.111 -11.969 1.00 . A A . 129 LYS H 1 1
8 18407 1 1 129 LYS HA H -10.933 10.127 -10.033 1.00 . A A . 129 LYS HA 1 1
8 18408 1 1 129 LYS HB2 H -12.660 11.016 -8.402 1.00 . A A . 129 LYS HB2 1 1
8 18409 1 1 129 LYS HB3 H -11.226 12.005 -8.532 1.00 . A A . 129 LYS HB3 1 1
8 18410 1 1 129 LYS HD2 H -14.419 11.959 -10.568 1.00 . A A . 129 LYS HD2 1 1
8 18411 1 1 129 LYS HD3 H -14.886 11.986 -8.870 1.00 . A A . 129 LYS HD3 1 1
8 18412 1 1 129 LYS HE2 H -16.309 13.462 -10.189 1.00 . A A . 129 LYS HE2 1 1
8 18413 1 1 129 LYS HE3 H -15.349 14.387 -9.042 1.00 . A A . 129 LYS HE3 1 1
8 18414 1 1 129 LYS HG2 H -13.042 13.511 -8.380 1.00 . A A . 129 LYS HG2 1 1
8 18415 1 1 129 LYS HG3 H -12.576 13.522 -10.077 1.00 . A A . 129 LYS HG3 1 1
8 18416 1 1 129 LYS HZ1 H -14.538 14.027 -11.869 1.00 . A A . 129 LYS HZ1 1 1
8 18417 1 1 129 LYS HZ2 H -13.952 15.155 -10.753 1.00 . A A . 129 LYS HZ2 1 1
8 18418 1 1 129 LYS HZ3 H -15.517 15.297 -11.357 1.00 . A A . 129 LYS HZ3 1 1
8 18419 1 1 129 LYS N N -10.998 11.702 -11.283 1.00 . A A . 129 LYS N 1 1
8 18420 1 1 129 LYS NZ N -14.797 14.614 -11.050 1.00 . A A . 129 LYS NZ 1 1
8 18421 1 1 129 LYS O O -13.418 10.708 -11.924 1.00 . A A . 129 LYS O 1 1
8 18422 1 1 130 LEU C C -14.502 6.983 -10.333 1.00 . A A . 130 LEU C 1 1
8 18423 1 1 130 LEU CA C -14.129 8.122 -11.281 1.00 . A A . 130 LEU CA 1 1
8 18424 1 1 130 LEU CB C -13.671 7.589 -12.661 1.00 . A A . 130 LEU CB 1 1
8 18425 1 1 130 LEU CD1 C -15.867 7.779 -13.894 1.00 . A A . 130 LEU CD1 1 1
8 18426 1 1 130 LEU CD2 C -14.058 6.283 -14.765 1.00 . A A . 130 LEU CD2 1 1
8 18427 1 1 130 LEU CG C -14.713 6.857 -13.522 1.00 . A A . 130 LEU CG 1 1
8 18428 1 1 130 LEU H H -12.486 8.445 -10.013 1.00 . A A . 130 LEU H 1 1
8 18429 1 1 130 LEU HA H -14.965 8.789 -11.393 1.00 . A A . 130 LEU HA 1 1
8 18430 1 1 130 LEU HB2 H -13.304 8.430 -13.230 1.00 . A A . 130 LEU HB2 1 1
8 18431 1 1 130 LEU HB3 H -12.843 6.918 -12.493 1.00 . A A . 130 LEU HB3 1 1
8 18432 1 1 130 LEU HD11 H -16.354 8.132 -12.997 1.00 . A A . 130 LEU HD11 1 1
8 18433 1 1 130 LEU HD12 H -16.580 7.235 -14.496 1.00 . A A . 130 LEU HD12 1 1
8 18434 1 1 130 LEU HD13 H -15.489 8.619 -14.457 1.00 . A A . 130 LEU HD13 1 1
8 18435 1 1 130 LEU HD21 H -13.628 7.084 -15.348 1.00 . A A . 130 LEU HD21 1 1
8 18436 1 1 130 LEU HD22 H -14.801 5.768 -15.356 1.00 . A A . 130 LEU HD22 1 1
8 18437 1 1 130 LEU HD23 H -13.280 5.589 -14.480 1.00 . A A . 130 LEU HD23 1 1
8 18438 1 1 130 LEU HG H -15.121 6.039 -12.946 1.00 . A A . 130 LEU HG 1 1
8 18439 1 1 130 LEU N N -13.048 8.896 -10.672 1.00 . A A . 130 LEU N 1 1
8 18440 1 1 130 LEU O O -15.067 5.951 -10.726 1.00 . A A . 130 LEU O 1 1
8 18441 1 1 131 GLU C C -14.058 6.921 -6.714 1.00 . A A . 131 GLU C 1 1
8 18442 1 1 131 GLU CA C -14.404 6.248 -8.018 1.00 . A A . 131 GLU CA 1 1
8 18443 1 1 131 GLU CB C -13.465 5.061 -8.251 1.00 . A A . 131 GLU CB 1 1
8 18444 1 1 131 GLU CD C -11.146 4.258 -8.640 1.00 . A A . 131 GLU CD 1 1
8 18445 1 1 131 GLU CG C -11.994 5.434 -8.306 1.00 . A A . 131 GLU CG 1 1
8 18446 1 1 131 GLU H H -13.959 8.122 -8.806 1.00 . A A . 131 GLU H 1 1
8 18447 1 1 131 GLU HA H -15.428 5.906 -8.003 1.00 . A A . 131 GLU HA 1 1
8 18448 1 1 131 GLU HB2 H -13.598 4.346 -7.452 1.00 . A A . 131 GLU HB2 1 1
8 18449 1 1 131 GLU HB3 H -13.726 4.592 -9.187 1.00 . A A . 131 GLU HB3 1 1
8 18450 1 1 131 GLU HG2 H -11.855 6.196 -9.057 1.00 . A A . 131 GLU HG2 1 1
8 18451 1 1 131 GLU HG3 H -11.698 5.821 -7.342 1.00 . A A . 131 GLU HG3 1 1
8 18452 1 1 131 GLU N N -14.237 7.221 -9.074 1.00 . A A . 131 GLU N 1 1
8 18453 1 1 131 GLU O O -13.852 8.143 -6.696 1.00 . A A . 131 GLU O 1 1
8 18454 1 1 131 GLU OE1 O -11.017 3.373 -7.791 1.00 . A A . 131 GLU OE1 1 1
8 18455 1 1 131 GLU OE2 O -10.610 4.201 -9.773 1.00 . A A . 131 GLU OE2 1 1
8 18456 1 1 132 GLY C C -14.522 6.285 -3.282 1.00 . A A . 132 GLY C 1 1
8 18457 1 1 132 GLY CA C -13.596 6.683 -4.381 1.00 . A A . 132 GLY CA 1 1
8 18458 1 1 132 GLY H H -14.211 5.198 -5.711 1.00 . A A . 132 GLY H 1 1
8 18459 1 1 132 GLY HA2 H -12.607 6.323 -4.139 1.00 . A A . 132 GLY HA2 1 1
8 18460 1 1 132 GLY HA3 H -13.575 7.761 -4.444 1.00 . A A . 132 GLY HA3 1 1
8 18461 1 1 132 GLY N N -13.989 6.150 -5.650 1.00 . A A . 132 GLY N 1 1
8 18462 1 1 132 GLY O O -15.709 6.038 -3.518 1.00 . A A . 132 GLY O 1 1
8 18463 1 1 133 LYS C C -14.154 6.735 0.228 1.00 . A A . 133 LYS C 1 1
8 18464 1 1 133 LYS CA C -14.755 5.906 -0.916 1.00 . A A . 133 LYS CA 1 1
8 18465 1 1 133 LYS CB C -14.700 4.397 -0.608 1.00 . A A . 133 LYS CB 1 1
8 18466 1 1 133 LYS CD C -15.462 2.441 0.755 1.00 . A A . 133 LYS CD 1 1
8 18467 1 1 133 LYS CE C -16.417 1.943 1.825 1.00 . A A . 133 LYS CE 1 1
8 18468 1 1 133 LYS CG C -15.606 3.937 0.524 1.00 . A A . 133 LYS CG 1 1
8 18469 1 1 133 LYS H H -13.027 6.354 -1.974 1.00 . A A . 133 LYS H 1 1
8 18470 1 1 133 LYS HA H -15.775 6.218 -1.084 1.00 . A A . 133 LYS HA 1 1
8 18471 1 1 133 LYS HB2 H -14.981 3.856 -1.499 1.00 . A A . 133 LYS HB2 1 1
8 18472 1 1 133 LYS HB3 H -13.683 4.137 -0.355 1.00 . A A . 133 LYS HB3 1 1
8 18473 1 1 133 LYS HD2 H -15.674 1.921 -0.167 1.00 . A A . 133 LYS HD2 1 1
8 18474 1 1 133 LYS HD3 H -14.447 2.231 1.059 1.00 . A A . 133 LYS HD3 1 1
8 18475 1 1 133 LYS HE2 H -16.245 0.889 1.983 1.00 . A A . 133 LYS HE2 1 1
8 18476 1 1 133 LYS HE3 H -16.225 2.479 2.743 1.00 . A A . 133 LYS HE3 1 1
8 18477 1 1 133 LYS HG2 H -15.336 4.466 1.426 1.00 . A A . 133 LYS HG2 1 1
8 18478 1 1 133 LYS HG3 H -16.632 4.159 0.267 1.00 . A A . 133 LYS HG3 1 1
8 18479 1 1 133 LYS HZ1 H -18.456 1.739 2.163 1.00 . A A . 133 LYS HZ1 1 1
8 18480 1 1 133 LYS HZ2 H -18.038 1.673 0.535 1.00 . A A . 133 LYS HZ2 1 1
8 18481 1 1 133 LYS HZ3 H -18.058 3.154 1.360 1.00 . A A . 133 LYS HZ3 1 1
8 18482 1 1 133 LYS N N -13.992 6.201 -2.101 1.00 . A A . 133 LYS N 1 1
8 18483 1 1 133 LYS NZ N -17.829 2.143 1.440 1.00 . A A . 133 LYS NZ 1 1
8 18484 1 1 133 LYS O O -13.476 6.203 1.118 1.00 . A A . 133 LYS O 1 1
8 18485 1 1 134 PRO C C -14.438 8.977 2.451 1.00 . A A . 134 PRO C 1 1
8 18486 1 1 134 PRO CA C -13.719 8.971 1.120 1.00 . A A . 134 PRO CA 1 1
8 18487 1 1 134 PRO CB C -13.825 10.353 0.435 1.00 . A A . 134 PRO CB 1 1
8 18488 1 1 134 PRO CD C -15.204 8.791 -0.750 1.00 . A A . 134 PRO CD 1 1
8 18489 1 1 134 PRO CG C -14.504 10.107 -0.879 1.00 . A A . 134 PRO CG 1 1
8 18490 1 1 134 PRO HA H -12.679 8.722 1.274 1.00 . A A . 134 PRO HA 1 1
8 18491 1 1 134 PRO HB2 H -14.402 11.017 1.061 1.00 . A A . 134 PRO HB2 1 1
8 18492 1 1 134 PRO HB3 H -12.836 10.763 0.295 1.00 . A A . 134 PRO HB3 1 1
8 18493 1 1 134 PRO HD2 H -16.195 8.925 -0.342 1.00 . A A . 134 PRO HD2 1 1
8 18494 1 1 134 PRO HD3 H -15.248 8.289 -1.705 1.00 . A A . 134 PRO HD3 1 1
8 18495 1 1 134 PRO HG2 H -15.218 10.893 -1.076 1.00 . A A . 134 PRO HG2 1 1
8 18496 1 1 134 PRO HG3 H -13.768 10.067 -1.668 1.00 . A A . 134 PRO HG3 1 1
8 18497 1 1 134 PRO N N -14.346 8.065 0.184 1.00 . A A . 134 PRO N 1 1
8 18498 1 1 134 PRO O O -15.567 9.504 2.574 1.00 . A A . 134 PRO O 1 1
8 18499 1 1 135 ILE C C -13.358 8.738 5.782 1.00 . A A . 135 ILE C 1 1
8 18500 1 1 135 ILE CA C -14.391 8.282 4.727 1.00 . A A . 135 ILE CA 1 1
8 18501 1 1 135 ILE CB C -14.990 6.864 5.054 1.00 . A A . 135 ILE CB 1 1
8 18502 1 1 135 ILE CD1 C -16.772 7.742 6.663 1.00 . A A . 135 ILE CD1 1 1
8 18503 1 1 135 ILE CG1 C -15.592 6.812 6.466 1.00 . A A . 135 ILE CG1 1 1
8 18504 1 1 135 ILE CG2 C -13.988 5.731 4.834 1.00 . A A . 135 ILE CG2 1 1
8 18505 1 1 135 ILE H H -12.984 7.903 3.243 1.00 . A A . 135 ILE H 1 1
8 18506 1 1 135 ILE HA H -15.202 8.994 4.722 1.00 . A A . 135 ILE HA 1 1
8 18507 1 1 135 ILE HB H -15.782 6.709 4.340 1.00 . A A . 135 ILE HB 1 1
8 18508 1 1 135 ILE HD11 H -17.135 7.643 7.674 1.00 . A A . 135 ILE HD11 1 1
8 18509 1 1 135 ILE HD12 H -17.561 7.482 5.973 1.00 . A A . 135 ILE HD12 1 1
8 18510 1 1 135 ILE HD13 H -16.463 8.764 6.496 1.00 . A A . 135 ILE HD13 1 1
8 18511 1 1 135 ILE HG12 H -15.928 5.807 6.674 1.00 . A A . 135 ILE HG12 1 1
8 18512 1 1 135 ILE HG13 H -14.832 7.085 7.182 1.00 . A A . 135 ILE HG13 1 1
8 18513 1 1 135 ILE HG21 H -13.137 5.872 5.484 1.00 . A A . 135 ILE HG21 1 1
8 18514 1 1 135 ILE HG22 H -13.659 5.739 3.805 1.00 . A A . 135 ILE HG22 1 1
8 18515 1 1 135 ILE HG23 H -14.457 4.783 5.053 1.00 . A A . 135 ILE HG23 1 1
8 18516 1 1 135 ILE N N -13.840 8.340 3.420 1.00 . A A . 135 ILE N 1 1
8 18517 1 1 135 ILE O O -12.398 8.019 6.114 1.00 . A A . 135 ILE O 1 1
8 18518 1 1 136 PRO C C -13.118 10.000 8.704 1.00 . A A . 136 PRO C 1 1
8 18519 1 1 136 PRO CA C -12.666 10.506 7.324 1.00 . A A . 136 PRO CA 1 1
8 18520 1 1 136 PRO CB C -12.882 12.019 7.215 1.00 . A A . 136 PRO CB 1 1
8 18521 1 1 136 PRO CD C -14.462 10.973 5.749 1.00 . A A . 136 PRO CD 1 1
8 18522 1 1 136 PRO CG C -14.257 12.159 6.654 1.00 . A A . 136 PRO CG 1 1
8 18523 1 1 136 PRO HA H -11.623 10.269 7.171 1.00 . A A . 136 PRO HA 1 1
8 18524 1 1 136 PRO HB2 H -12.802 12.469 8.194 1.00 . A A . 136 PRO HB2 1 1
8 18525 1 1 136 PRO HB3 H -12.145 12.448 6.553 1.00 . A A . 136 PRO HB3 1 1
8 18526 1 1 136 PRO HD2 H -15.469 10.590 5.804 1.00 . A A . 136 PRO HD2 1 1
8 18527 1 1 136 PRO HD3 H -14.219 11.235 4.730 1.00 . A A . 136 PRO HD3 1 1
8 18528 1 1 136 PRO HG2 H -14.983 12.152 7.454 1.00 . A A . 136 PRO HG2 1 1
8 18529 1 1 136 PRO HG3 H -14.327 13.076 6.088 1.00 . A A . 136 PRO HG3 1 1
8 18530 1 1 136 PRO N N -13.502 9.972 6.259 1.00 . A A . 136 PRO N 1 1
8 18531 1 1 136 PRO O O -14.257 9.523 8.873 1.00 . A A . 136 PRO O 1 1
8 18532 1 1 137 ASN C C -11.470 10.283 11.963 1.00 . A A . 137 ASN C 1 1
8 18533 1 1 137 ASN CA C -12.516 9.668 11.036 1.00 . A A . 137 ASN CA 1 1
8 18534 1 1 137 ASN CB C -12.478 8.127 11.154 1.00 . A A . 137 ASN CB 1 1
8 18535 1 1 137 ASN CG C -12.840 7.612 12.549 1.00 . A A . 137 ASN CG 1 1
8 18536 1 1 137 ASN H H -11.340 10.459 9.492 1.00 . A A . 137 ASN H 1 1
8 18537 1 1 137 ASN HA H -13.502 10.024 11.291 1.00 . A A . 137 ASN HA 1 1
8 18538 1 1 137 ASN HB2 H -13.180 7.708 10.448 1.00 . A A . 137 ASN HB2 1 1
8 18539 1 1 137 ASN HB3 H -11.486 7.786 10.903 1.00 . A A . 137 ASN HB3 1 1
8 18540 1 1 137 ASN HD21 H -11.638 6.075 12.316 1.00 . A A . 137 ASN HD21 1 1
8 18541 1 1 137 ASN HD22 H -12.486 6.145 13.824 1.00 . A A . 137 ASN HD22 1 1
8 18542 1 1 137 ASN N N -12.229 10.087 9.673 1.00 . A A . 137 ASN N 1 1
8 18543 1 1 137 ASN ND2 N -12.268 6.506 12.937 1.00 . A A . 137 ASN ND2 1 1
8 18544 1 1 137 ASN O O -10.272 10.156 11.699 1.00 . A A . 137 ASN O 1 1
8 18545 1 1 137 ASN OD1 O -13.623 8.218 13.273 1.00 . A A . 137 ASN OD1 1 1
8 18546 1 1 138 PRO C C -10.242 10.575 14.850 1.00 . A A . 138 PRO C 1 1
8 18547 1 1 138 PRO CA C -10.955 11.618 13.981 1.00 . A A . 138 PRO CA 1 1
8 18548 1 1 138 PRO CB C -11.859 12.495 14.856 1.00 . A A . 138 PRO CB 1 1
8 18549 1 1 138 PRO CD C -13.282 11.363 13.321 1.00 . A A . 138 PRO CD 1 1
8 18550 1 1 138 PRO CG C -13.132 12.626 14.100 1.00 . A A . 138 PRO CG 1 1
8 18551 1 1 138 PRO HA H -10.218 12.232 13.485 1.00 . A A . 138 PRO HA 1 1
8 18552 1 1 138 PRO HB2 H -12.015 12.001 15.802 1.00 . A A . 138 PRO HB2 1 1
8 18553 1 1 138 PRO HB3 H -11.389 13.454 15.016 1.00 . A A . 138 PRO HB3 1 1
8 18554 1 1 138 PRO HD2 H -13.757 10.599 13.918 1.00 . A A . 138 PRO HD2 1 1
8 18555 1 1 138 PRO HD3 H -13.842 11.565 12.421 1.00 . A A . 138 PRO HD3 1 1
8 18556 1 1 138 PRO HG2 H -13.962 12.754 14.781 1.00 . A A . 138 PRO HG2 1 1
8 18557 1 1 138 PRO HG3 H -13.067 13.469 13.429 1.00 . A A . 138 PRO HG3 1 1
8 18558 1 1 138 PRO N N -11.886 11.010 13.013 1.00 . A A . 138 PRO N 1 1
8 18559 1 1 138 PRO O O -9.242 10.890 15.505 1.00 . A A . 138 PRO O 1 1
8 18560 1 1 139 LEU C C -10.475 8.330 17.106 1.00 . A A . 139 LEU C 1 1
8 18561 1 1 139 LEU CA C -10.255 8.182 15.589 1.00 . A A . 139 LEU CA 1 1
8 18562 1 1 139 LEU CB C -8.748 7.937 15.286 1.00 . A A . 139 LEU CB 1 1
8 18563 1 1 139 LEU CD1 C -8.649 5.427 15.152 1.00 . A A . 139 LEU CD1 1 1
8 18564 1 1 139 LEU CD2 C -6.619 6.711 15.900 1.00 . A A . 139 LEU CD2 1 1
8 18565 1 1 139 LEU CG C -8.141 6.659 15.883 1.00 . A A . 139 LEU CG 1 1
8 18566 1 1 139 LEU H H -11.604 9.231 14.324 1.00 . A A . 139 LEU H 1 1
8 18567 1 1 139 LEU HA H -10.820 7.323 15.258 1.00 . A A . 139 LEU HA 1 1
8 18568 1 1 139 LEU HB2 H -8.617 7.902 14.215 1.00 . A A . 139 LEU HB2 1 1
8 18569 1 1 139 LEU HB3 H -8.195 8.782 15.667 1.00 . A A . 139 LEU HB3 1 1
8 18570 1 1 139 LEU HD11 H -8.391 5.496 14.107 1.00 . A A . 139 LEU HD11 1 1
8 18571 1 1 139 LEU HD12 H -9.721 5.361 15.257 1.00 . A A . 139 LEU HD12 1 1
8 18572 1 1 139 LEU HD13 H -8.191 4.546 15.577 1.00 . A A . 139 LEU HD13 1 1
8 18573 1 1 139 LEU HD21 H -6.297 7.582 16.452 1.00 . A A . 139 LEU HD21 1 1
8 18574 1 1 139 LEU HD22 H -6.236 6.761 14.893 1.00 . A A . 139 LEU HD22 1 1
8 18575 1 1 139 LEU HD23 H -6.238 5.825 16.384 1.00 . A A . 139 LEU HD23 1 1
8 18576 1 1 139 LEU HG H -8.490 6.576 16.903 1.00 . A A . 139 LEU HG 1 1
8 18577 1 1 139 LEU N N -10.785 9.348 14.849 1.00 . A A . 139 LEU N 1 1
8 18578 1 1 139 LEU O O -10.613 9.445 17.621 1.00 . A A . 139 LEU O 1 1
8 18579 1 1 140 LEU C C -9.322 7.684 19.803 1.00 . A A . 140 LEU C 1 1
8 18580 1 1 140 LEU CA C -10.650 7.209 19.242 1.00 . A A . 140 LEU CA 1 1
8 18581 1 1 140 LEU CB C -10.967 5.804 19.774 1.00 . A A . 140 LEU CB 1 1
8 18582 1 1 140 LEU CD1 C -12.112 6.480 21.912 1.00 . A A . 140 LEU CD1 1 1
8 18583 1 1 140 LEU CD2 C -11.175 4.176 21.673 1.00 . A A . 140 LEU CD2 1 1
8 18584 1 1 140 LEU CG C -11.010 5.639 21.300 1.00 . A A . 140 LEU CG 1 1
8 18585 1 1 140 LEU H H -10.579 6.349 17.326 1.00 . A A . 140 LEU H 1 1
8 18586 1 1 140 LEU HA H -11.433 7.893 19.538 1.00 . A A . 140 LEU HA 1 1
8 18587 1 1 140 LEU HB2 H -11.925 5.497 19.379 1.00 . A A . 140 LEU HB2 1 1
8 18588 1 1 140 LEU HB3 H -10.212 5.134 19.394 1.00 . A A . 140 LEU HB3 1 1
8 18589 1 1 140 LEU HD11 H -12.114 6.345 22.983 1.00 . A A . 140 LEU HD11 1 1
8 18590 1 1 140 LEU HD12 H -13.063 6.168 21.509 1.00 . A A . 140 LEU HD12 1 1
8 18591 1 1 140 LEU HD13 H -11.945 7.522 21.681 1.00 . A A . 140 LEU HD13 1 1
8 18592 1 1 140 LEU HD21 H -12.096 3.800 21.254 1.00 . A A . 140 LEU HD21 1 1
8 18593 1 1 140 LEU HD22 H -11.204 4.078 22.748 1.00 . A A . 140 LEU HD22 1 1
8 18594 1 1 140 LEU HD23 H -10.343 3.607 21.284 1.00 . A A . 140 LEU HD23 1 1
8 18595 1 1 140 LEU HG H -10.073 5.986 21.712 1.00 . A A . 140 LEU HG 1 1
8 18596 1 1 140 LEU N N -10.563 7.207 17.799 1.00 . A A . 140 LEU N 1 1
8 18597 1 1 140 LEU O O -8.261 7.092 19.514 1.00 . A A . 140 LEU O 1 1
8 18598 1 1 141 GLY C C -7.694 8.535 22.328 1.00 . A A . 141 GLY C 1 1
8 18599 1 1 141 GLY CA C -8.196 9.309 21.142 1.00 . A A . 141 GLY CA 1 1
8 18600 1 1 141 GLY H H -10.248 9.150 20.749 1.00 . A A . 141 GLY H 1 1
8 18601 1 1 141 GLY HA2 H -7.418 9.335 20.392 1.00 . A A . 141 GLY HA2 1 1
8 18602 1 1 141 GLY HA3 H -8.413 10.317 21.456 1.00 . A A . 141 GLY HA3 1 1
8 18603 1 1 141 GLY N N -9.376 8.737 20.570 1.00 . A A . 141 GLY N 1 1
8 18604 1 1 141 GLY O O -7.943 8.907 23.474 1.00 . A A . 141 GLY O 1 1
8 18605 1 1 142 LEU C C -4.938 6.719 22.767 1.00 . A A . 142 LEU C 1 1
8 18606 1 1 142 LEU CA C -6.416 6.656 23.080 1.00 . A A . 142 LEU CA 1 1
8 18607 1 1 142 LEU CB C -6.950 5.196 23.034 1.00 . A A . 142 LEU CB 1 1
8 18608 1 1 142 LEU CD1 C -7.411 2.955 24.086 1.00 . A A . 142 LEU CD1 1 1
8 18609 1 1 142 LEU CD2 C -5.254 4.076 24.599 1.00 . A A . 142 LEU CD2 1 1
8 18610 1 1 142 LEU CG C -6.730 4.295 24.282 1.00 . A A . 142 LEU CG 1 1
8 18611 1 1 142 LEU H H -6.970 7.161 21.127 1.00 . A A . 142 LEU H 1 1
8 18612 1 1 142 LEU HA H -6.607 7.103 24.045 1.00 . A A . 142 LEU HA 1 1
8 18613 1 1 142 LEU HB2 H -8.014 5.245 22.852 1.00 . A A . 142 LEU HB2 1 1
8 18614 1 1 142 LEU HB3 H -6.493 4.710 22.184 1.00 . A A . 142 LEU HB3 1 1
8 18615 1 1 142 LEU HD11 H -8.469 3.108 23.931 1.00 . A A . 142 LEU HD11 1 1
8 18616 1 1 142 LEU HD12 H -7.264 2.346 24.967 1.00 . A A . 142 LEU HD12 1 1
8 18617 1 1 142 LEU HD13 H -6.990 2.456 23.225 1.00 . A A . 142 LEU HD13 1 1
8 18618 1 1 142 LEU HD21 H -4.786 5.030 24.793 1.00 . A A . 142 LEU HD21 1 1
8 18619 1 1 142 LEU HD22 H -4.773 3.603 23.757 1.00 . A A . 142 LEU HD22 1 1
8 18620 1 1 142 LEU HD23 H -5.163 3.445 25.470 1.00 . A A . 142 LEU HD23 1 1
8 18621 1 1 142 LEU HG H -7.200 4.772 25.129 1.00 . A A . 142 LEU HG 1 1
8 18622 1 1 142 LEU N N -7.043 7.446 22.064 1.00 . A A . 142 LEU N 1 1
8 18623 1 1 142 LEU O O -4.468 6.081 21.822 1.00 . A A . 142 LEU O 1 1
8 18624 1 1 143 ASP C C -1.979 6.767 23.978 1.00 . A A . 143 ASP C 1 1
8 18625 1 1 143 ASP CA C -2.824 7.760 23.229 1.00 . A A . 143 ASP CA 1 1
8 18626 1 1 143 ASP CB C -2.393 9.185 23.618 1.00 . A A . 143 ASP CB 1 1
8 18627 1 1 143 ASP CG C -2.365 9.420 25.118 1.00 . A A . 143 ASP CG 1 1
8 18628 1 1 143 ASP H H -4.642 7.997 24.254 1.00 . A A . 143 ASP H 1 1
8 18629 1 1 143 ASP HA H -2.660 7.630 22.170 1.00 . A A . 143 ASP HA 1 1
8 18630 1 1 143 ASP HB2 H -1.399 9.365 23.237 1.00 . A A . 143 ASP HB2 1 1
8 18631 1 1 143 ASP HB3 H -3.077 9.891 23.172 1.00 . A A . 143 ASP HB3 1 1
8 18632 1 1 143 ASP N N -4.232 7.535 23.494 1.00 . A A . 143 ASP N 1 1
8 18633 1 1 143 ASP O O -2.418 6.171 24.970 1.00 . A A . 143 ASP O 1 1
8 18634 1 1 143 ASP OD1 O -3.432 9.635 25.725 1.00 . A A . 143 ASP OD1 1 1
8 18635 1 1 143 ASP OD2 O -1.267 9.427 25.717 1.00 . A A . 143 ASP OD2 1 1
8 18636 1 1 144 SER C C 1.306 6.519 24.671 1.00 . A A . 144 SER C 1 1
8 18637 1 1 144 SER CA C 0.134 5.705 24.140 1.00 . A A . 144 SER CA 1 1
8 18638 1 1 144 SER CB C 0.638 4.665 23.138 1.00 . A A . 144 SER CB 1 1
8 18639 1 1 144 SER H H -0.516 7.045 22.685 1.00 . A A . 144 SER H 1 1
8 18640 1 1 144 SER HA H -0.364 5.198 24.952 1.00 . A A . 144 SER HA 1 1
8 18641 1 1 144 SER HB2 H 1.282 5.145 22.417 1.00 . A A . 144 SER HB2 1 1
8 18642 1 1 144 SER HB3 H 1.194 3.903 23.665 1.00 . A A . 144 SER HB3 1 1
8 18643 1 1 144 SER HG H -1.136 3.811 23.084 1.00 . A A . 144 SER HG 1 1
8 18644 1 1 144 SER N N -0.788 6.578 23.504 1.00 . A A . 144 SER N 1 1
8 18645 1 1 144 SER O O 2.185 6.931 23.901 1.00 . A A . 144 SER O 1 1
8 18646 1 1 144 SER OG O -0.447 4.042 22.444 1.00 . A A . 144 SER OG 1 1
8 18647 1 1 145 THR C C 3.225 6.410 27.263 1.00 . A A . 145 THR C 1 1
8 18648 1 1 145 THR CA C 2.400 7.477 26.555 1.00 . A A . 145 THR CA 1 1
8 18649 1 1 145 THR CB C 1.969 8.616 27.509 1.00 . A A . 145 THR CB 1 1
8 18650 1 1 145 THR CG2 C 3.188 9.329 28.096 1.00 . A A . 145 THR CG2 1 1
8 18651 1 1 145 THR H H 0.505 6.603 26.496 1.00 . A A . 145 THR H 1 1
8 18652 1 1 145 THR HA H 3.002 7.878 25.752 1.00 . A A . 145 THR HA 1 1
8 18653 1 1 145 THR HB H 1.371 8.203 28.307 1.00 . A A . 145 THR HB 1 1
8 18654 1 1 145 THR HG1 H 0.322 9.209 26.534 1.00 . A A . 145 THR HG1 1 1
8 18655 1 1 145 THR HG21 H 2.860 10.113 28.761 1.00 . A A . 145 THR HG21 1 1
8 18656 1 1 145 THR HG22 H 3.772 9.756 27.293 1.00 . A A . 145 THR HG22 1 1
8 18657 1 1 145 THR HG23 H 3.792 8.619 28.640 1.00 . A A . 145 THR HG23 1 1
8 18658 1 1 145 THR N N 1.283 6.826 25.939 1.00 . A A . 145 THR N 1 1
8 18659 1 1 145 THR O O 2.981 6.052 28.417 1.00 . A A . 145 THR O 1 1
8 18660 1 1 145 THR OG1 O 1.191 9.580 26.760 1.00 . A A . 145 THR OG1 1 1
8 18661 1 1 146 ARG C C 6.357 5.191 27.154 1.00 . A A . 146 ARG C 1 1
8 18662 1 1 146 ARG CA C 4.938 4.735 26.921 1.00 . A A . 146 ARG CA 1 1
8 18663 1 1 146 ARG CB C 4.910 3.691 25.791 1.00 . A A . 146 ARG CB 1 1
8 18664 1 1 146 ARG CD C 5.694 1.549 24.783 1.00 . A A . 146 ARG CD 1 1
8 18665 1 1 146 ARG CG C 5.731 2.428 26.023 1.00 . A A . 146 ARG CG 1 1
8 18666 1 1 146 ARG CZ C 6.865 -0.462 23.899 1.00 . A A . 146 ARG CZ 1 1
8 18667 1 1 146 ARG H H 4.302 6.248 25.627 1.00 . A A . 146 ARG H 1 1
8 18668 1 1 146 ARG HA H 4.526 4.288 27.812 1.00 . A A . 146 ARG HA 1 1
8 18669 1 1 146 ARG HB2 H 3.885 3.390 25.628 1.00 . A A . 146 ARG HB2 1 1
8 18670 1 1 146 ARG HB3 H 5.271 4.168 24.890 1.00 . A A . 146 ARG HB3 1 1
8 18671 1 1 146 ARG HD2 H 4.665 1.301 24.567 1.00 . A A . 146 ARG HD2 1 1
8 18672 1 1 146 ARG HD3 H 6.102 2.108 23.954 1.00 . A A . 146 ARG HD3 1 1
8 18673 1 1 146 ARG HE H 6.624 0.027 25.863 1.00 . A A . 146 ARG HE 1 1
8 18674 1 1 146 ARG HG2 H 6.754 2.702 26.240 1.00 . A A . 146 ARG HG2 1 1
8 18675 1 1 146 ARG HG3 H 5.313 1.884 26.855 1.00 . A A . 146 ARG HG3 1 1
8 18676 1 1 146 ARG HH11 H 6.203 0.798 22.419 1.00 . A A . 146 ARG HH11 1 1
8 18677 1 1 146 ARG HH12 H 6.967 -0.603 21.866 1.00 . A A . 146 ARG HH12 1 1
8 18678 1 1 146 ARG HH21 H 7.673 -1.958 25.035 1.00 . A A . 146 ARG HH21 1 1
8 18679 1 1 146 ARG HH22 H 7.796 -2.181 23.350 1.00 . A A . 146 ARG HH22 1 1
8 18680 1 1 146 ARG N N 4.134 5.857 26.512 1.00 . A A . 146 ARG N 1 1
8 18681 1 1 146 ARG NE N 6.454 0.300 24.931 1.00 . A A . 146 ARG NE 1 1
8 18682 1 1 146 ARG NH1 N 6.660 -0.062 22.654 1.00 . A A . 146 ARG NH1 1 1
8 18683 1 1 146 ARG NH2 N 7.486 -1.610 24.113 1.00 . A A . 146 ARG NH2 1 1
8 18684 1 1 146 ARG O O 6.893 5.988 26.378 1.00 . A A . 146 ARG O 1 1
8 18685 1 1 147 THR C C 9.188 4.012 27.703 1.00 . A A . 147 THR C 1 1
8 18686 1 1 147 THR CA C 8.316 5.009 28.480 1.00 . A A . 147 THR CA 1 1
8 18687 1 1 147 THR CB C 8.590 4.913 29.991 1.00 . A A . 147 THR CB 1 1
8 18688 1 1 147 THR CG2 C 9.955 5.498 30.332 1.00 . A A . 147 THR CG2 1 1
8 18689 1 1 147 THR H H 6.477 4.146 28.845 1.00 . A A . 147 THR H 1 1
8 18690 1 1 147 THR HA H 8.525 6.012 28.139 1.00 . A A . 147 THR HA 1 1
8 18691 1 1 147 THR HB H 8.552 3.876 30.296 1.00 . A A . 147 THR HB 1 1
8 18692 1 1 147 THR HG1 H 7.426 6.484 30.198 1.00 . A A . 147 THR HG1 1 1
8 18693 1 1 147 THR HG21 H 9.981 6.537 30.037 1.00 . A A . 147 THR HG21 1 1
8 18694 1 1 147 THR HG22 H 10.725 4.953 29.806 1.00 . A A . 147 THR HG22 1 1
8 18695 1 1 147 THR HG23 H 10.125 5.422 31.396 1.00 . A A . 147 THR HG23 1 1
8 18696 1 1 147 THR N N 6.952 4.720 28.205 1.00 . A A . 147 THR N 1 1
8 18697 1 1 147 THR O O 9.565 2.943 28.212 1.00 . A A . 147 THR O 1 1
8 18698 1 1 147 THR OG1 O 7.573 5.663 30.687 1.00 . A A . 147 THR OG1 1 1
8 18699 1 1 148 GLY C C 9.649 3.589 24.184 1.00 . A A . 148 GLY C 1 1
8 18700 1 1 148 GLY CA C 10.161 3.482 25.586 1.00 . A A . 148 GLY CA 1 1
8 18701 1 1 148 GLY H H 8.986 5.122 26.052 1.00 . A A . 148 GLY H 1 1
8 18702 1 1 148 GLY HA2 H 11.196 3.787 25.615 1.00 . A A . 148 GLY HA2 1 1
8 18703 1 1 148 GLY HA3 H 10.070 2.459 25.918 1.00 . A A . 148 GLY HA3 1 1
8 18704 1 1 148 GLY N N 9.396 4.318 26.443 1.00 . A A . 148 GLY N 1 1
9 18705 1 1 1 MET C C -2.627 -17.493 1.745 1.00 . A A . 1 MET C 1 1
9 18706 1 1 1 MET CA C -2.936 -18.812 2.423 1.00 . A A . 1 MET CA 1 1
9 18707 1 1 1 MET CB C -4.305 -18.751 3.115 1.00 . A A . 1 MET CB 1 1
9 18708 1 1 1 MET CE C -6.937 -17.029 3.200 1.00 . A A . 1 MET CE 1 1
9 18709 1 1 1 MET CG C -4.435 -17.674 4.177 1.00 . A A . 1 MET CG 1 1
9 18710 1 1 1 MET HA H -2.946 -19.585 1.669 1.00 . A A . 1 MET HA 1 1
9 18711 1 1 1 MET HB2 H -5.046 -18.565 2.355 1.00 . A A . 1 MET HB2 1 1
9 18712 1 1 1 MET HB3 H -4.514 -19.709 3.568 1.00 . A A . 1 MET HB3 1 1
9 18713 1 1 1 MET HE1 H -6.906 -17.874 2.530 1.00 . A A . 1 MET HE1 1 1
9 18714 1 1 1 MET HE2 H -6.423 -16.190 2.753 1.00 . A A . 1 MET HE2 1 1
9 18715 1 1 1 MET HE3 H -7.968 -16.769 3.387 1.00 . A A . 1 MET HE3 1 1
9 18716 1 1 1 MET HG2 H -3.817 -17.939 5.021 1.00 . A A . 1 MET HG2 1 1
9 18717 1 1 1 MET HG3 H -4.094 -16.739 3.757 1.00 . A A . 1 MET HG3 1 1
9 18718 1 1 1 MET N N -1.869 -19.137 3.354 1.00 . A A . 1 MET N 1 1
9 18719 1 1 1 MET O O -1.542 -16.952 1.920 1.00 . A A . 1 MET O 1 1
9 18720 1 1 1 MET SD S -6.134 -17.469 4.744 1.00 . A A . 1 MET SD 1 1
9 18721 1 1 2 LYS C C -4.323 -14.669 0.576 1.00 . A A . 2 LYS C 1 1
9 18722 1 1 2 LYS CA C -3.346 -15.788 0.208 1.00 . A A . 2 LYS CA 1 1
9 18723 1 1 2 LYS CB C -3.476 -16.197 -1.272 1.00 . A A . 2 LYS CB 1 1
9 18724 1 1 2 LYS CD C -3.505 -15.746 -3.713 1.00 . A A . 2 LYS CD 1 1
9 18725 1 1 2 LYS CE C -3.438 -14.730 -4.836 1.00 . A A . 2 LYS CE 1 1
9 18726 1 1 2 LYS CG C -3.268 -15.127 -2.333 1.00 . A A . 2 LYS CG 1 1
9 18727 1 1 2 LYS H H -4.465 -17.376 0.956 1.00 . A A . 2 LYS H 1 1
9 18728 1 1 2 LYS HA H -2.341 -15.442 0.384 1.00 . A A . 2 LYS HA 1 1
9 18729 1 1 2 LYS HB2 H -2.748 -16.970 -1.462 1.00 . A A . 2 LYS HB2 1 1
9 18730 1 1 2 LYS HB3 H -4.460 -16.623 -1.411 1.00 . A A . 2 LYS HB3 1 1
9 18731 1 1 2 LYS HD2 H -2.750 -16.495 -3.892 1.00 . A A . 2 LYS HD2 1 1
9 18732 1 1 2 LYS HD3 H -4.478 -16.214 -3.719 1.00 . A A . 2 LYS HD3 1 1
9 18733 1 1 2 LYS HE2 H -4.167 -13.953 -4.663 1.00 . A A . 2 LYS HE2 1 1
9 18734 1 1 2 LYS HE3 H -2.454 -14.289 -4.854 1.00 . A A . 2 LYS HE3 1 1
9 18735 1 1 2 LYS HG2 H -3.960 -14.315 -2.166 1.00 . A A . 2 LYS HG2 1 1
9 18736 1 1 2 LYS HG3 H -2.253 -14.762 -2.278 1.00 . A A . 2 LYS HG3 1 1
9 18737 1 1 2 LYS HZ1 H -3.694 -14.620 -6.898 1.00 . A A . 2 LYS HZ1 1 1
9 18738 1 1 2 LYS HZ2 H -4.624 -15.822 -6.182 1.00 . A A . 2 LYS HZ2 1 1
9 18739 1 1 2 LYS HZ3 H -2.968 -16.040 -6.410 1.00 . A A . 2 LYS HZ3 1 1
9 18740 1 1 2 LYS N N -3.573 -16.968 1.000 1.00 . A A . 2 LYS N 1 1
9 18741 1 1 2 LYS NZ N -3.699 -15.346 -6.154 1.00 . A A . 2 LYS NZ 1 1
9 18742 1 1 2 LYS O O -5.499 -14.915 0.844 1.00 . A A . 2 LYS O 1 1
9 18743 1 1 3 TYR C C -4.335 -11.334 -0.332 1.00 . A A . 3 TYR C 1 1
9 18744 1 1 3 TYR CA C -4.539 -12.247 0.869 1.00 . A A . 3 TYR CA 1 1
9 18745 1 1 3 TYR CB C -4.076 -11.537 2.149 1.00 . A A . 3 TYR CB 1 1
9 18746 1 1 3 TYR CD1 C -4.052 -13.473 3.763 1.00 . A A . 3 TYR CD1 1 1
9 18747 1 1 3 TYR CD2 C -5.453 -11.622 4.236 1.00 . A A . 3 TYR CD2 1 1
9 18748 1 1 3 TYR CE1 C -4.481 -14.104 4.900 1.00 . A A . 3 TYR CE1 1 1
9 18749 1 1 3 TYR CE2 C -5.892 -12.243 5.376 1.00 . A A . 3 TYR CE2 1 1
9 18750 1 1 3 TYR CG C -4.528 -12.221 3.411 1.00 . A A . 3 TYR CG 1 1
9 18751 1 1 3 TYR CZ C -5.409 -13.485 5.710 1.00 . A A . 3 TYR CZ 1 1
9 18752 1 1 3 TYR H H -2.811 -13.379 0.646 1.00 . A A . 3 TYR H 1 1
9 18753 1 1 3 TYR HA H -5.594 -12.475 0.957 1.00 . A A . 3 TYR HA 1 1
9 18754 1 1 3 TYR HB2 H -2.996 -11.504 2.161 1.00 . A A . 3 TYR HB2 1 1
9 18755 1 1 3 TYR HB3 H -4.462 -10.527 2.154 1.00 . A A . 3 TYR HB3 1 1
9 18756 1 1 3 TYR HD1 H -3.325 -13.953 3.124 1.00 . A A . 3 TYR HD1 1 1
9 18757 1 1 3 TYR HD2 H -5.835 -10.646 3.977 1.00 . A A . 3 TYR HD2 1 1
9 18758 1 1 3 TYR HE1 H -4.074 -15.078 5.126 1.00 . A A . 3 TYR HE1 1 1
9 18759 1 1 3 TYR HE2 H -6.613 -11.745 6.002 1.00 . A A . 3 TYR HE2 1 1
9 18760 1 1 3 TYR HH H -5.117 -14.477 7.349 1.00 . A A . 3 TYR HH 1 1
9 18761 1 1 3 TYR N N -3.793 -13.475 0.671 1.00 . A A . 3 TYR N 1 1
9 18762 1 1 3 TYR O O -3.296 -11.410 -1.025 1.00 . A A . 3 TYR O 1 1
9 18763 1 1 3 TYR OH O -5.861 -14.104 6.859 1.00 . A A . 3 TYR OH 1 1
9 18764 1 1 4 ASP C C -5.511 -8.187 -1.109 1.00 . A A . 4 ASP C 1 1
9 18765 1 1 4 ASP CA C -5.326 -9.587 -1.697 1.00 . A A . 4 ASP CA 1 1
9 18766 1 1 4 ASP CB C -6.503 -9.976 -2.634 1.00 . A A . 4 ASP CB 1 1
9 18767 1 1 4 ASP CG C -6.571 -9.229 -3.962 1.00 . A A . 4 ASP CG 1 1
9 18768 1 1 4 ASP H H -6.079 -10.476 0.033 1.00 . A A . 4 ASP H 1 1
9 18769 1 1 4 ASP HA H -4.384 -9.666 -2.220 1.00 . A A . 4 ASP HA 1 1
9 18770 1 1 4 ASP HB2 H -6.428 -11.028 -2.859 1.00 . A A . 4 ASP HB2 1 1
9 18771 1 1 4 ASP HB3 H -7.426 -9.807 -2.100 1.00 . A A . 4 ASP HB3 1 1
9 18772 1 1 4 ASP N N -5.308 -10.507 -0.577 1.00 . A A . 4 ASP N 1 1
9 18773 1 1 4 ASP O O -6.561 -7.881 -0.537 1.00 . A A . 4 ASP O 1 1
9 18774 1 1 4 ASP OD1 O -5.816 -9.586 -4.898 1.00 . A A . 4 ASP OD1 1 1
9 18775 1 1 4 ASP OD2 O -7.432 -8.363 -4.125 1.00 . A A . 4 ASP OD2 1 1
9 18776 1 1 5 VAL C C -4.889 -4.983 -1.537 1.00 . A A . 5 VAL C 1 1
9 18777 1 1 5 VAL CA C -4.541 -6.066 -0.532 1.00 . A A . 5 VAL CA 1 1
9 18778 1 1 5 VAL CB C -3.229 -5.687 0.259 1.00 . A A . 5 VAL CB 1 1
9 18779 1 1 5 VAL CG1 C -1.979 -5.777 -0.605 1.00 . A A . 5 VAL CG1 1 1
9 18780 1 1 5 VAL CG2 C -3.337 -4.289 0.867 1.00 . A A . 5 VAL CG2 1 1
9 18781 1 1 5 VAL H H -3.661 -7.631 -1.633 1.00 . A A . 5 VAL H 1 1
9 18782 1 1 5 VAL HA H -5.350 -6.120 0.188 1.00 . A A . 5 VAL HA 1 1
9 18783 1 1 5 VAL HB H -3.118 -6.395 1.066 1.00 . A A . 5 VAL HB 1 1
9 18784 1 1 5 VAL HG11 H -1.865 -6.786 -0.972 1.00 . A A . 5 VAL HG11 1 1
9 18785 1 1 5 VAL HG12 H -1.115 -5.508 -0.015 1.00 . A A . 5 VAL HG12 1 1
9 18786 1 1 5 VAL HG13 H -2.071 -5.099 -1.440 1.00 . A A . 5 VAL HG13 1 1
9 18787 1 1 5 VAL HG21 H -3.430 -3.566 0.070 1.00 . A A . 5 VAL HG21 1 1
9 18788 1 1 5 VAL HG22 H -2.447 -4.074 1.440 1.00 . A A . 5 VAL HG22 1 1
9 18789 1 1 5 VAL HG23 H -4.209 -4.228 1.502 1.00 . A A . 5 VAL HG23 1 1
9 18790 1 1 5 VAL N N -4.475 -7.376 -1.149 1.00 . A A . 5 VAL N 1 1
9 18791 1 1 5 VAL O O -4.247 -4.855 -2.594 1.00 . A A . 5 VAL O 1 1
9 18792 1 1 6 VAL C C -6.092 -1.865 -1.175 1.00 . A A . 6 VAL C 1 1
9 18793 1 1 6 VAL CA C -6.302 -3.127 -1.994 1.00 . A A . 6 VAL CA 1 1
9 18794 1 1 6 VAL CB C -7.773 -3.279 -2.504 1.00 . A A . 6 VAL CB 1 1
9 18795 1 1 6 VAL CG1 C -8.753 -3.542 -1.376 1.00 . A A . 6 VAL CG1 1 1
9 18796 1 1 6 VAL CG2 C -8.211 -2.070 -3.315 1.00 . A A . 6 VAL CG2 1 1
9 18797 1 1 6 VAL H H -6.408 -4.388 -0.389 1.00 . A A . 6 VAL H 1 1
9 18798 1 1 6 VAL HA H -5.635 -3.090 -2.845 1.00 . A A . 6 VAL HA 1 1
9 18799 1 1 6 VAL HB H -7.781 -4.143 -3.146 1.00 . A A . 6 VAL HB 1 1
9 18800 1 1 6 VAL HG11 H -8.763 -2.675 -0.736 1.00 . A A . 6 VAL HG11 1 1
9 18801 1 1 6 VAL HG12 H -8.438 -4.408 -0.813 1.00 . A A . 6 VAL HG12 1 1
9 18802 1 1 6 VAL HG13 H -9.742 -3.704 -1.779 1.00 . A A . 6 VAL HG13 1 1
9 18803 1 1 6 VAL HG21 H -7.526 -1.905 -4.134 1.00 . A A . 6 VAL HG21 1 1
9 18804 1 1 6 VAL HG22 H -8.202 -1.199 -2.675 1.00 . A A . 6 VAL HG22 1 1
9 18805 1 1 6 VAL HG23 H -9.207 -2.222 -3.701 1.00 . A A . 6 VAL HG23 1 1
9 18806 1 1 6 VAL N N -5.900 -4.227 -1.215 1.00 . A A . 6 VAL N 1 1
9 18807 1 1 6 VAL O O -6.582 -1.735 -0.048 1.00 . A A . 6 VAL O 1 1
9 18808 1 1 7 ILE C C -5.371 1.410 -1.880 1.00 . A A . 7 ILE C 1 1
9 18809 1 1 7 ILE CA C -4.975 0.216 -1.024 1.00 . A A . 7 ILE CA 1 1
9 18810 1 1 7 ILE CB C -3.451 0.230 -0.628 1.00 . A A . 7 ILE CB 1 1
9 18811 1 1 7 ILE CD1 C -1.475 1.701 0.095 1.00 . A A . 7 ILE CD1 1 1
9 18812 1 1 7 ILE CG1 C -2.958 1.636 -0.245 1.00 . A A . 7 ILE CG1 1 1
9 18813 1 1 7 ILE CG2 C -2.573 -0.412 -1.687 1.00 . A A . 7 ILE CG2 1 1
9 18814 1 1 7 ILE H H -4.953 -1.161 -2.598 1.00 . A A . 7 ILE H 1 1
9 18815 1 1 7 ILE HA H -5.560 0.237 -0.112 1.00 . A A . 7 ILE HA 1 1
9 18816 1 1 7 ILE HB H -3.368 -0.408 0.240 1.00 . A A . 7 ILE HB 1 1
9 18817 1 1 7 ILE HD11 H -1.264 1.046 0.926 1.00 . A A . 7 ILE HD11 1 1
9 18818 1 1 7 ILE HD12 H -1.210 2.715 0.359 1.00 . A A . 7 ILE HD12 1 1
9 18819 1 1 7 ILE HD13 H -0.896 1.391 -0.763 1.00 . A A . 7 ILE HD13 1 1
9 18820 1 1 7 ILE HG12 H -3.138 2.310 -1.070 1.00 . A A . 7 ILE HG12 1 1
9 18821 1 1 7 ILE HG13 H -3.514 1.978 0.616 1.00 . A A . 7 ILE HG13 1 1
9 18822 1 1 7 ILE HG21 H -2.879 -1.436 -1.846 1.00 . A A . 7 ILE HG21 1 1
9 18823 1 1 7 ILE HG22 H -1.541 -0.386 -1.369 1.00 . A A . 7 ILE HG22 1 1
9 18824 1 1 7 ILE HG23 H -2.686 0.145 -2.602 1.00 . A A . 7 ILE HG23 1 1
9 18825 1 1 7 ILE N N -5.316 -0.998 -1.696 1.00 . A A . 7 ILE N 1 1
9 18826 1 1 7 ILE O O -5.002 1.499 -3.067 1.00 . A A . 7 ILE O 1 1
9 18827 1 1 8 ILE C C -5.954 4.700 -1.429 1.00 . A A . 8 ILE C 1 1
9 18828 1 1 8 ILE CA C -6.622 3.460 -2.011 1.00 . A A . 8 ILE CA 1 1
9 18829 1 1 8 ILE CB C -8.189 3.653 -2.027 1.00 . A A . 8 ILE CB 1 1
9 18830 1 1 8 ILE CD1 C -10.272 4.037 -0.575 1.00 . A A . 8 ILE CD1 1 1
9 18831 1 1 8 ILE CG1 C -8.779 3.739 -0.618 1.00 . A A . 8 ILE CG1 1 1
9 18832 1 1 8 ILE CG2 C -8.862 2.545 -2.804 1.00 . A A . 8 ILE CG2 1 1
9 18833 1 1 8 ILE H H -6.472 2.127 -0.387 1.00 . A A . 8 ILE H 1 1
9 18834 1 1 8 ILE HA H -6.285 3.346 -3.032 1.00 . A A . 8 ILE HA 1 1
9 18835 1 1 8 ILE HB H -8.391 4.577 -2.550 1.00 . A A . 8 ILE HB 1 1
9 18836 1 1 8 ILE HD11 H -10.809 3.255 -1.090 1.00 . A A . 8 ILE HD11 1 1
9 18837 1 1 8 ILE HD12 H -10.463 4.985 -1.056 1.00 . A A . 8 ILE HD12 1 1
9 18838 1 1 8 ILE HD13 H -10.600 4.081 0.452 1.00 . A A . 8 ILE HD13 1 1
9 18839 1 1 8 ILE HG12 H -8.619 2.792 -0.126 1.00 . A A . 8 ILE HG12 1 1
9 18840 1 1 8 ILE HG13 H -8.263 4.523 -0.083 1.00 . A A . 8 ILE HG13 1 1
9 18841 1 1 8 ILE HG21 H -9.933 2.662 -2.742 1.00 . A A . 8 ILE HG21 1 1
9 18842 1 1 8 ILE HG22 H -8.573 1.587 -2.401 1.00 . A A . 8 ILE HG22 1 1
9 18843 1 1 8 ILE HG23 H -8.560 2.617 -3.839 1.00 . A A . 8 ILE HG23 1 1
9 18844 1 1 8 ILE N N -6.182 2.277 -1.315 1.00 . A A . 8 ILE N 1 1
9 18845 1 1 8 ILE O O -6.031 4.953 -0.215 1.00 . A A . 8 ILE O 1 1
9 18846 1 1 9 PRO C C -5.655 7.793 -2.315 1.00 . A A . 9 PRO C 1 1
9 18847 1 1 9 PRO CA C -4.676 6.696 -1.864 1.00 . A A . 9 PRO CA 1 1
9 18848 1 1 9 PRO CB C -3.350 6.799 -2.642 1.00 . A A . 9 PRO CB 1 1
9 18849 1 1 9 PRO CD C -4.709 5.002 -3.563 1.00 . A A . 9 PRO CD 1 1
9 18850 1 1 9 PRO CG C -3.382 5.710 -3.682 1.00 . A A . 9 PRO CG 1 1
9 18851 1 1 9 PRO HA H -4.495 6.766 -0.801 1.00 . A A . 9 PRO HA 1 1
9 18852 1 1 9 PRO HB2 H -3.282 7.774 -3.101 1.00 . A A . 9 PRO HB2 1 1
9 18853 1 1 9 PRO HB3 H -2.522 6.666 -1.960 1.00 . A A . 9 PRO HB3 1 1
9 18854 1 1 9 PRO HD2 H -5.385 5.326 -4.341 1.00 . A A . 9 PRO HD2 1 1
9 18855 1 1 9 PRO HD3 H -4.546 3.935 -3.613 1.00 . A A . 9 PRO HD3 1 1
9 18856 1 1 9 PRO HG2 H -3.284 6.142 -4.666 1.00 . A A . 9 PRO HG2 1 1
9 18857 1 1 9 PRO HG3 H -2.572 5.018 -3.502 1.00 . A A . 9 PRO HG3 1 1
9 18858 1 1 9 PRO N N -5.186 5.411 -2.235 1.00 . A A . 9 PRO N 1 1
9 18859 1 1 9 PRO O O -6.288 7.678 -3.355 1.00 . A A . 9 PRO O 1 1
9 18860 1 1 10 GLU C C -6.176 11.153 -1.274 1.00 . A A . 10 GLU C 1 1
9 18861 1 1 10 GLU CA C -6.677 9.894 -1.918 1.00 . A A . 10 GLU CA 1 1
9 18862 1 1 10 GLU CB C -8.138 9.613 -1.501 1.00 . A A . 10 GLU CB 1 1
9 18863 1 1 10 GLU CD C -9.731 9.129 0.421 1.00 . A A . 10 GLU CD 1 1
9 18864 1 1 10 GLU CG C -8.292 9.257 -0.036 1.00 . A A . 10 GLU CG 1 1
9 18865 1 1 10 GLU H H -5.368 8.845 -0.666 1.00 . A A . 10 GLU H 1 1
9 18866 1 1 10 GLU HA H -6.632 10.004 -2.992 1.00 . A A . 10 GLU HA 1 1
9 18867 1 1 10 GLU HB2 H -8.731 10.493 -1.699 1.00 . A A . 10 GLU HB2 1 1
9 18868 1 1 10 GLU HB3 H -8.516 8.794 -2.093 1.00 . A A . 10 GLU HB3 1 1
9 18869 1 1 10 GLU HG2 H -7.774 8.328 0.156 1.00 . A A . 10 GLU HG2 1 1
9 18870 1 1 10 GLU HG3 H -7.810 10.058 0.500 1.00 . A A . 10 GLU HG3 1 1
9 18871 1 1 10 GLU N N -5.814 8.803 -1.544 1.00 . A A . 10 GLU N 1 1
9 18872 1 1 10 GLU O O -5.589 11.100 -0.213 1.00 . A A . 10 GLU O 1 1
9 18873 1 1 10 GLU OE1 O -10.430 8.200 -0.025 1.00 . A A . 10 GLU OE1 1 1
9 18874 1 1 10 GLU OE2 O -10.169 9.937 1.271 1.00 . A A . 10 GLU OE2 1 1
9 18875 1 1 11 SER C C -7.181 14.018 -0.539 1.00 . A A . 11 SER C 1 1
9 18876 1 1 11 SER CA C -5.954 13.493 -1.283 1.00 . A A . 11 SER CA 1 1
9 18877 1 1 11 SER CB C -5.484 14.508 -2.325 1.00 . A A . 11 SER CB 1 1
9 18878 1 1 11 SER H H -6.701 12.238 -2.825 1.00 . A A . 11 SER H 1 1
9 18879 1 1 11 SER HA H -5.158 13.278 -0.586 1.00 . A A . 11 SER HA 1 1
9 18880 1 1 11 SER HB2 H -5.062 15.372 -1.837 1.00 . A A . 11 SER HB2 1 1
9 18881 1 1 11 SER HB3 H -4.732 14.050 -2.949 1.00 . A A . 11 SER HB3 1 1
9 18882 1 1 11 SER HG H -6.969 14.114 -3.499 1.00 . A A . 11 SER HG 1 1
9 18883 1 1 11 SER N N -6.333 12.258 -1.915 1.00 . A A . 11 SER N 1 1
9 18884 1 1 11 SER O O -8.318 13.829 -1.020 1.00 . A A . 11 SER O 1 1
9 18885 1 1 11 SER OG O -6.564 14.919 -3.147 1.00 . A A . 11 SER OG 1 1
9 18886 1 1 12 PHE C C -8.630 16.479 0.725 1.00 . A A . 12 PHE C 1 1
9 18887 1 1 12 PHE CA C -8.170 15.148 1.278 1.00 . A A . 12 PHE CA 1 1
9 18888 1 1 12 PHE CB C -8.167 15.056 2.814 1.00 . A A . 12 PHE CB 1 1
9 18889 1 1 12 PHE CD1 C -6.549 16.876 3.488 1.00 . A A . 12 PHE CD1 1 1
9 18890 1 1 12 PHE CD2 C -6.310 14.715 4.449 1.00 . A A . 12 PHE CD2 1 1
9 18891 1 1 12 PHE CE1 C -5.503 17.325 4.257 1.00 . A A . 12 PHE CE1 1 1
9 18892 1 1 12 PHE CE2 C -5.256 15.158 5.204 1.00 . A A . 12 PHE CE2 1 1
9 18893 1 1 12 PHE CG C -6.965 15.560 3.571 1.00 . A A . 12 PHE CG 1 1
9 18894 1 1 12 PHE CZ C -4.856 16.465 5.110 1.00 . A A . 12 PHE CZ 1 1
9 18895 1 1 12 PHE H H -6.136 14.761 1.028 1.00 . A A . 12 PHE H 1 1
9 18896 1 1 12 PHE HA H -8.929 14.470 0.915 1.00 . A A . 12 PHE HA 1 1
9 18897 1 1 12 PHE HB2 H -8.996 15.648 3.159 1.00 . A A . 12 PHE HB2 1 1
9 18898 1 1 12 PHE HB3 H -8.340 14.027 3.094 1.00 . A A . 12 PHE HB3 1 1
9 18899 1 1 12 PHE HD1 H -7.036 17.547 2.792 1.00 . A A . 12 PHE HD1 1 1
9 18900 1 1 12 PHE HD2 H -6.623 13.685 4.527 1.00 . A A . 12 PHE HD2 1 1
9 18901 1 1 12 PHE HE1 H -5.183 18.354 4.191 1.00 . A A . 12 PHE HE1 1 1
9 18902 1 1 12 PHE HE2 H -4.746 14.482 5.873 1.00 . A A . 12 PHE HE2 1 1
9 18903 1 1 12 PHE HZ H -4.036 16.827 5.712 1.00 . A A . 12 PHE HZ 1 1
9 18904 1 1 12 PHE N N -7.016 14.637 0.621 1.00 . A A . 12 PHE N 1 1
9 18905 1 1 12 PHE O O -8.213 17.559 1.149 1.00 . A A . 12 PHE O 1 1
9 18906 1 1 13 HIS C C -11.480 17.331 -1.081 1.00 . A A . 13 HIS C 1 1
9 18907 1 1 13 HIS CA C -10.003 17.484 -0.948 1.00 . A A . 13 HIS CA 1 1
9 18908 1 1 13 HIS CB C -9.352 17.708 -2.316 1.00 . A A . 13 HIS CB 1 1
9 18909 1 1 13 HIS CD2 C -7.641 19.568 -1.925 1.00 . A A . 13 HIS CD2 1 1
9 18910 1 1 13 HIS CE1 C -5.830 18.448 -2.194 1.00 . A A . 13 HIS CE1 1 1
9 18911 1 1 13 HIS CG C -7.999 18.304 -2.222 1.00 . A A . 13 HIS CG 1 1
9 18912 1 1 13 HIS H H -9.679 15.482 -0.600 1.00 . A A . 13 HIS H 1 1
9 18913 1 1 13 HIS HA H -9.790 18.339 -0.329 1.00 . A A . 13 HIS HA 1 1
9 18914 1 1 13 HIS HB2 H -9.255 16.757 -2.817 1.00 . A A . 13 HIS HB2 1 1
9 18915 1 1 13 HIS HB3 H -9.970 18.360 -2.914 1.00 . A A . 13 HIS HB3 1 1
9 18916 1 1 13 HIS HD1 H -6.737 16.660 -2.656 1.00 . A A . 13 HIS HD1 1 1
9 18917 1 1 13 HIS HD2 H -8.317 20.386 -1.728 1.00 . A A . 13 HIS HD2 1 1
9 18918 1 1 13 HIS HE1 H -4.795 18.158 -2.202 1.00 . A A . 13 HIS HE1 1 1
9 18919 1 1 13 HIS N N -9.441 16.374 -0.277 1.00 . A A . 13 HIS N 1 1
9 18920 1 1 13 HIS ND1 N -6.833 17.611 -2.400 1.00 . A A . 13 HIS ND1 1 1
9 18921 1 1 13 HIS NE2 N -6.266 19.660 -1.909 1.00 . A A . 13 HIS NE2 1 1
9 18922 1 1 13 HIS O O -11.961 16.562 -1.910 1.00 . A A . 13 HIS O 1 1
9 18923 1 1 14 ARG C C -14.023 18.832 -1.470 1.00 . A A . 14 ARG C 1 1
9 18924 1 1 14 ARG CA C -13.607 18.054 -0.258 1.00 . A A . 14 ARG CA 1 1
9 18925 1 1 14 ARG CB C -14.157 18.609 1.062 1.00 . A A . 14 ARG CB 1 1
9 18926 1 1 14 ARG CD C -15.756 20.486 0.676 1.00 . A A . 14 ARG CD 1 1
9 18927 1 1 14 ARG CG C -15.624 19.030 1.088 1.00 . A A . 14 ARG CG 1 1
9 18928 1 1 14 ARG CZ C -17.481 22.123 0.052 1.00 . A A . 14 ARG CZ 1 1
9 18929 1 1 14 ARG H H -11.733 18.454 0.530 1.00 . A A . 14 ARG H 1 1
9 18930 1 1 14 ARG HA H -14.012 17.066 -0.423 1.00 . A A . 14 ARG HA 1 1
9 18931 1 1 14 ARG HB2 H -13.982 17.904 1.859 1.00 . A A . 14 ARG HB2 1 1
9 18932 1 1 14 ARG HB3 H -13.559 19.489 1.217 1.00 . A A . 14 ARG HB3 1 1
9 18933 1 1 14 ARG HD2 H -15.235 21.096 1.397 1.00 . A A . 14 ARG HD2 1 1
9 18934 1 1 14 ARG HD3 H -15.289 20.609 -0.290 1.00 . A A . 14 ARG HD3 1 1
9 18935 1 1 14 ARG HE H -17.814 20.332 0.945 1.00 . A A . 14 ARG HE 1 1
9 18936 1 1 14 ARG HG2 H -16.178 18.413 0.395 1.00 . A A . 14 ARG HG2 1 1
9 18937 1 1 14 ARG HG3 H -16.017 18.905 2.085 1.00 . A A . 14 ARG HG3 1 1
9 18938 1 1 14 ARG HH11 H -15.559 22.758 -0.216 1.00 . A A . 14 ARG HH11 1 1
9 18939 1 1 14 ARG HH12 H -16.721 23.850 -0.794 1.00 . A A . 14 ARG HH12 1 1
9 18940 1 1 14 ARG HH21 H -19.493 21.857 0.268 1.00 . A A . 14 ARG HH21 1 1
9 18941 1 1 14 ARG HH22 H -19.037 23.331 -0.472 1.00 . A A . 14 ARG HH22 1 1
9 18942 1 1 14 ARG N N -12.186 17.987 -0.204 1.00 . A A . 14 ARG N 1 1
9 18943 1 1 14 ARG NE N -17.135 20.952 0.594 1.00 . A A . 14 ARG NE 1 1
9 18944 1 1 14 ARG NH1 N -16.532 22.970 -0.337 1.00 . A A . 14 ARG NH1 1 1
9 18945 1 1 14 ARG NH2 N -18.760 22.461 -0.054 1.00 . A A . 14 ARG NH2 1 1
9 18946 1 1 14 ARG O O -13.686 20.004 -1.648 1.00 . A A . 14 ARG O 1 1
9 18947 1 1 15 PHE C C -16.165 19.708 -3.345 1.00 . A A . 15 PHE C 1 1
9 18948 1 1 15 PHE CA C -15.221 18.561 -3.521 1.00 . A A . 15 PHE CA 1 1
9 18949 1 1 15 PHE CB C -15.855 17.370 -4.239 1.00 . A A . 15 PHE CB 1 1
9 18950 1 1 15 PHE CD1 C -16.104 18.111 -6.621 1.00 . A A . 15 PHE CD1 1 1
9 18951 1 1 15 PHE CD2 C -18.037 17.651 -5.328 1.00 . A A . 15 PHE CD2 1 1
9 18952 1 1 15 PHE CE1 C -16.897 18.430 -7.704 1.00 . A A . 15 PHE CE1 1 1
9 18953 1 1 15 PHE CE2 C -18.843 17.966 -6.399 1.00 . A A . 15 PHE CE2 1 1
9 18954 1 1 15 PHE CG C -16.678 17.717 -5.426 1.00 . A A . 15 PHE CG 1 1
9 18955 1 1 15 PHE CZ C -18.271 18.359 -7.594 1.00 . A A . 15 PHE CZ 1 1
9 18956 1 1 15 PHE H H -14.873 17.223 -1.989 1.00 . A A . 15 PHE H 1 1
9 18957 1 1 15 PHE HA H -14.383 18.895 -4.115 1.00 . A A . 15 PHE HA 1 1
9 18958 1 1 15 PHE HB2 H -15.073 16.703 -4.568 1.00 . A A . 15 PHE HB2 1 1
9 18959 1 1 15 PHE HB3 H -16.482 16.844 -3.536 1.00 . A A . 15 PHE HB3 1 1
9 18960 1 1 15 PHE HD1 H -15.029 18.165 -6.703 1.00 . A A . 15 PHE HD1 1 1
9 18961 1 1 15 PHE HD2 H -18.425 17.342 -4.365 1.00 . A A . 15 PHE HD2 1 1
9 18962 1 1 15 PHE HE1 H -16.444 18.735 -8.636 1.00 . A A . 15 PHE HE1 1 1
9 18963 1 1 15 PHE HE2 H -19.916 17.906 -6.304 1.00 . A A . 15 PHE HE2 1 1
9 18964 1 1 15 PHE HZ H -18.897 18.608 -8.437 1.00 . A A . 15 PHE HZ 1 1
9 18965 1 1 15 PHE N N -14.708 18.131 -2.279 1.00 . A A . 15 PHE N 1 1
9 18966 1 1 15 PHE O O -17.245 19.586 -2.730 1.00 . A A . 15 PHE O 1 1
9 18967 1 1 16 ASP C C -17.398 22.131 -4.996 1.00 . A A . 16 ASP C 1 1
9 18968 1 1 16 ASP CA C -16.460 22.038 -3.776 1.00 . A A . 16 ASP CA 1 1
9 18969 1 1 16 ASP CB C -15.498 23.247 -3.652 1.00 . A A . 16 ASP CB 1 1
9 18970 1 1 16 ASP CG C -16.186 24.577 -3.418 1.00 . A A . 16 ASP CG 1 1
9 18971 1 1 16 ASP H H -14.809 20.762 -4.174 1.00 . A A . 16 ASP H 1 1
9 18972 1 1 16 ASP HA H -17.064 21.980 -2.887 1.00 . A A . 16 ASP HA 1 1
9 18973 1 1 16 ASP HB2 H -14.834 23.074 -2.819 1.00 . A A . 16 ASP HB2 1 1
9 18974 1 1 16 ASP HB3 H -14.907 23.316 -4.553 1.00 . A A . 16 ASP HB3 1 1
9 18975 1 1 16 ASP N N -15.717 20.814 -3.815 1.00 . A A . 16 ASP N 1 1
9 18976 1 1 16 ASP O O -18.419 21.428 -5.059 1.00 . A A . 16 ASP O 1 1
9 18977 1 1 16 ASP OD1 O -16.559 24.877 -2.252 1.00 . A A . 16 ASP OD1 1 1
9 18978 1 1 16 ASP OD2 O -16.336 25.360 -4.374 1.00 . A A . 16 ASP OD2 1 1
9 18979 1 1 17 LYS C C -17.110 22.504 -8.356 1.00 . A A . 17 LYS C 1 1
9 18980 1 1 17 LYS CA C -17.859 23.057 -7.152 1.00 . A A . 17 LYS CA 1 1
9 18981 1 1 17 LYS CB C -18.273 24.509 -7.385 1.00 . A A . 17 LYS CB 1 1
9 18982 1 1 17 LYS CD C -19.549 26.200 -8.721 1.00 . A A . 17 LYS CD 1 1
9 18983 1 1 17 LYS CE C -20.494 26.431 -9.885 1.00 . A A . 17 LYS CE 1 1
9 18984 1 1 17 LYS CG C -19.198 24.731 -8.572 1.00 . A A . 17 LYS CG 1 1
9 18985 1 1 17 LYS H H -16.262 23.493 -5.861 1.00 . A A . 17 LYS H 1 1
9 18986 1 1 17 LYS HA H -18.739 22.468 -6.963 1.00 . A A . 17 LYS HA 1 1
9 18987 1 1 17 LYS HB2 H -18.776 24.865 -6.500 1.00 . A A . 17 LYS HB2 1 1
9 18988 1 1 17 LYS HB3 H -17.380 25.097 -7.536 1.00 . A A . 17 LYS HB3 1 1
9 18989 1 1 17 LYS HD2 H -20.022 26.542 -7.813 1.00 . A A . 17 LYS HD2 1 1
9 18990 1 1 17 LYS HD3 H -18.640 26.759 -8.888 1.00 . A A . 17 LYS HD3 1 1
9 18991 1 1 17 LYS HE2 H -20.035 26.056 -10.787 1.00 . A A . 17 LYS HE2 1 1
9 18992 1 1 17 LYS HE3 H -21.409 25.889 -9.698 1.00 . A A . 17 LYS HE3 1 1
9 18993 1 1 17 LYS HG2 H -18.702 24.391 -9.469 1.00 . A A . 17 LYS HG2 1 1
9 18994 1 1 17 LYS HG3 H -20.106 24.164 -8.424 1.00 . A A . 17 LYS HG3 1 1
9 18995 1 1 17 LYS HZ1 H -19.953 28.404 -10.304 1.00 . A A . 17 LYS HZ1 1 1
9 18996 1 1 17 LYS HZ2 H -21.233 28.272 -9.207 1.00 . A A . 17 LYS HZ2 1 1
9 18997 1 1 17 LYS HZ3 H -21.497 27.994 -10.836 1.00 . A A . 17 LYS HZ3 1 1
9 18998 1 1 17 LYS N N -17.061 22.942 -5.963 1.00 . A A . 17 LYS N 1 1
9 18999 1 1 17 LYS NZ N -20.810 27.866 -10.066 1.00 . A A . 17 LYS NZ 1 1
9 19000 1 1 17 LYS O O -17.574 21.596 -9.036 1.00 . A A . 17 LYS O 1 1
9 19001 1 1 18 HIS C C -13.736 22.240 -9.225 1.00 . A A . 18 HIS C 1 1
9 19002 1 1 18 HIS CA C -15.124 22.635 -9.721 1.00 . A A . 18 HIS CA 1 1
9 19003 1 1 18 HIS CB C -15.042 23.784 -10.756 1.00 . A A . 18 HIS CB 1 1
9 19004 1 1 18 HIS CD2 C -14.535 22.611 -13.016 1.00 . A A . 18 HIS CD2 1 1
9 19005 1 1 18 HIS CE1 C -12.687 23.619 -13.537 1.00 . A A . 18 HIS CE1 1 1
9 19006 1 1 18 HIS CG C -14.265 23.476 -12.012 1.00 . A A . 18 HIS CG 1 1
9 19007 1 1 18 HIS H H -15.650 23.789 -8.024 1.00 . A A . 18 HIS H 1 1
9 19008 1 1 18 HIS HA H -15.595 21.779 -10.181 1.00 . A A . 18 HIS HA 1 1
9 19009 1 1 18 HIS HB2 H -16.043 24.061 -11.053 1.00 . A A . 18 HIS HB2 1 1
9 19010 1 1 18 HIS HB3 H -14.578 24.635 -10.279 1.00 . A A . 18 HIS HB3 1 1
9 19011 1 1 18 HIS HD1 H -12.633 24.817 -11.859 1.00 . A A . 18 HIS HD1 1 1
9 19012 1 1 18 HIS HD2 H -15.392 21.956 -13.074 1.00 . A A . 18 HIS HD2 1 1
9 19013 1 1 18 HIS HE1 H -11.792 23.928 -14.056 1.00 . A A . 18 HIS HE1 1 1
9 19014 1 1 18 HIS N N -15.949 23.057 -8.600 1.00 . A A . 18 HIS N 1 1
9 19015 1 1 18 HIS ND1 N -13.088 24.106 -12.365 1.00 . A A . 18 HIS ND1 1 1
9 19016 1 1 18 HIS NE2 N -13.532 22.702 -13.983 1.00 . A A . 18 HIS NE2 1 1
9 19017 1 1 18 HIS O O -13.025 21.457 -9.856 1.00 . A A . 18 HIS O 1 1
9 19018 1 1 19 ASN C C -12.148 21.547 -6.394 1.00 . A A . 19 ASN C 1 1
9 19019 1 1 19 ASN CA C -12.088 22.539 -7.515 1.00 . A A . 19 ASN CA 1 1
9 19020 1 1 19 ASN CB C -11.498 23.853 -6.992 1.00 . A A . 19 ASN CB 1 1
9 19021 1 1 19 ASN CG C -11.043 24.781 -8.088 1.00 . A A . 19 ASN CG 1 1
9 19022 1 1 19 ASN H H -13.991 23.320 -7.579 1.00 . A A . 19 ASN H 1 1
9 19023 1 1 19 ASN HA H -11.452 22.184 -8.307 1.00 . A A . 19 ASN HA 1 1
9 19024 1 1 19 ASN HB2 H -12.242 24.366 -6.402 1.00 . A A . 19 ASN HB2 1 1
9 19025 1 1 19 ASN HB3 H -10.649 23.623 -6.364 1.00 . A A . 19 ASN HB3 1 1
9 19026 1 1 19 ASN HD21 H -9.236 24.066 -7.894 1.00 . A A . 19 ASN HD21 1 1
9 19027 1 1 19 ASN HD22 H -9.428 25.284 -9.113 1.00 . A A . 19 ASN HD22 1 1
9 19028 1 1 19 ASN N N -13.376 22.763 -8.090 1.00 . A A . 19 ASN N 1 1
9 19029 1 1 19 ASN ND2 N -9.786 24.713 -8.402 1.00 . A A . 19 ASN ND2 1 1
9 19030 1 1 19 ASN O O -13.217 21.347 -5.786 1.00 . A A . 19 ASN O 1 1
9 19031 1 1 19 ASN OD1 O -11.816 25.591 -8.619 1.00 . A A . 19 ASN OD1 1 1
9 19032 1 1 20 MET C C -11.452 18.676 -5.148 1.00 . A A . 20 MET C 1 1
9 19033 1 1 20 MET CA C -10.782 20.037 -4.994 1.00 . A A . 20 MET CA 1 1
9 19034 1 1 20 MET CB C -11.150 20.725 -3.655 1.00 . A A . 20 MET CB 1 1
9 19035 1 1 20 MET CE C -10.765 21.608 -0.604 1.00 . A A . 20 MET CE 1 1
9 19036 1 1 20 MET CG C -10.276 21.933 -3.336 1.00 . A A . 20 MET CG 1 1
9 19037 1 1 20 MET H H -10.242 21.090 -6.738 1.00 . A A . 20 MET H 1 1
9 19038 1 1 20 MET HA H -9.724 19.814 -4.955 1.00 . A A . 20 MET HA 1 1
9 19039 1 1 20 MET HB2 H -12.176 21.059 -3.714 1.00 . A A . 20 MET HB2 1 1
9 19040 1 1 20 MET HB3 H -11.061 20.015 -2.846 1.00 . A A . 20 MET HB3 1 1
9 19041 1 1 20 MET HE1 H -11.426 20.794 -0.864 1.00 . A A . 20 MET HE1 1 1
9 19042 1 1 20 MET HE2 H -11.084 22.042 0.331 1.00 . A A . 20 MET HE2 1 1
9 19043 1 1 20 MET HE3 H -9.757 21.238 -0.502 1.00 . A A . 20 MET HE3 1 1
9 19044 1 1 20 MET HG2 H -9.264 21.597 -3.169 1.00 . A A . 20 MET HG2 1 1
9 19045 1 1 20 MET HG3 H -10.285 22.592 -4.192 1.00 . A A . 20 MET HG3 1 1
9 19046 1 1 20 MET N N -10.991 20.935 -6.125 1.00 . A A . 20 MET N 1 1
9 19047 1 1 20 MET O O -12.502 18.432 -4.600 1.00 . A A . 20 MET O 1 1
9 19048 1 1 20 MET SD S -10.818 22.868 -1.883 1.00 . A A . 20 MET SD 1 1
9 19049 1 1 21 GLU C C -10.074 15.681 -6.708 1.00 . A A . 21 GLU C 1 1
9 19050 1 1 21 GLU CA C -11.231 16.441 -6.090 1.00 . A A . 21 GLU CA 1 1
9 19051 1 1 21 GLU CB C -12.577 16.189 -6.864 1.00 . A A . 21 GLU CB 1 1
9 19052 1 1 21 GLU CD C -13.860 16.070 -9.045 1.00 . A A . 21 GLU CD 1 1
9 19053 1 1 21 GLU CG C -12.610 16.574 -8.342 1.00 . A A . 21 GLU CG 1 1
9 19054 1 1 21 GLU H H -10.085 18.114 -6.508 1.00 . A A . 21 GLU H 1 1
9 19055 1 1 21 GLU HA H -11.322 16.077 -5.076 1.00 . A A . 21 GLU HA 1 1
9 19056 1 1 21 GLU HB2 H -12.798 15.134 -6.807 1.00 . A A . 21 GLU HB2 1 1
9 19057 1 1 21 GLU HB3 H -13.363 16.724 -6.351 1.00 . A A . 21 GLU HB3 1 1
9 19058 1 1 21 GLU HG2 H -12.583 17.651 -8.423 1.00 . A A . 21 GLU HG2 1 1
9 19059 1 1 21 GLU HG3 H -11.744 16.154 -8.830 1.00 . A A . 21 GLU HG3 1 1
9 19060 1 1 21 GLU N N -10.844 17.826 -5.956 1.00 . A A . 21 GLU N 1 1
9 19061 1 1 21 GLU O O -9.787 15.800 -7.894 1.00 . A A . 21 GLU O 1 1
9 19062 1 1 21 GLU OE1 O -14.110 14.837 -9.071 1.00 . A A . 21 GLU OE1 1 1
9 19063 1 1 21 GLU OE2 O -14.623 16.878 -9.593 1.00 . A A . 21 GLU OE2 1 1
9 19064 1 1 22 HIS C C -8.260 12.915 -5.568 1.00 . A A . 22 HIS C 1 1
9 19065 1 1 22 HIS CA C -8.232 14.197 -6.324 1.00 . A A . 22 HIS CA 1 1
9 19066 1 1 22 HIS CB C -6.880 14.896 -6.136 1.00 . A A . 22 HIS CB 1 1
9 19067 1 1 22 HIS CD2 C -4.873 13.251 -6.038 1.00 . A A . 22 HIS CD2 1 1
9 19068 1 1 22 HIS CE1 C -4.088 13.523 -8.022 1.00 . A A . 22 HIS CE1 1 1
9 19069 1 1 22 HIS CG C -5.668 14.150 -6.651 1.00 . A A . 22 HIS CG 1 1
9 19070 1 1 22 HIS H H -9.530 15.087 -4.921 1.00 . A A . 22 HIS H 1 1
9 19071 1 1 22 HIS HA H -8.384 13.991 -7.372 1.00 . A A . 22 HIS HA 1 1
9 19072 1 1 22 HIS HB2 H -6.900 15.854 -6.622 1.00 . A A . 22 HIS HB2 1 1
9 19073 1 1 22 HIS HB3 H -6.747 15.019 -5.072 1.00 . A A . 22 HIS HB3 1 1
9 19074 1 1 22 HIS HD1 H -5.477 14.876 -8.635 1.00 . A A . 22 HIS HD1 1 1
9 19075 1 1 22 HIS HD2 H -4.981 12.902 -5.021 1.00 . A A . 22 HIS HD2 1 1
9 19076 1 1 22 HIS HE1 H -3.492 13.441 -8.919 1.00 . A A . 22 HIS HE1 1 1
9 19077 1 1 22 HIS N N -9.331 15.021 -5.877 1.00 . A A . 22 HIS N 1 1
9 19078 1 1 22 HIS ND1 N -5.144 14.306 -7.910 1.00 . A A . 22 HIS ND1 1 1
9 19079 1 1 22 HIS NE2 N -3.870 12.856 -6.926 1.00 . A A . 22 HIS NE2 1 1
9 19080 1 1 22 HIS O O -7.762 12.824 -4.432 1.00 . A A . 22 HIS O 1 1
9 19081 1 1 23 ILE C C -8.102 9.808 -6.424 1.00 . A A . 23 ILE C 1 1
9 19082 1 1 23 ILE CA C -8.943 10.679 -5.557 1.00 . A A . 23 ILE CA 1 1
9 19083 1 1 23 ILE CB C -10.399 10.128 -5.471 1.00 . A A . 23 ILE CB 1 1
9 19084 1 1 23 ILE CD1 C -10.816 11.367 -3.246 1.00 . A A . 23 ILE CD1 1 1
9 19085 1 1 23 ILE CG1 C -11.293 11.086 -4.660 1.00 . A A . 23 ILE CG1 1 1
9 19086 1 1 23 ILE CG2 C -10.436 8.719 -4.875 1.00 . A A . 23 ILE CG2 1 1
9 19087 1 1 23 ILE H H -9.336 12.124 -7.001 1.00 . A A . 23 ILE H 1 1
9 19088 1 1 23 ILE HA H -8.510 10.724 -4.569 1.00 . A A . 23 ILE HA 1 1
9 19089 1 1 23 ILE HB H -10.787 10.070 -6.478 1.00 . A A . 23 ILE HB 1 1
9 19090 1 1 23 ILE HD11 H -11.486 12.081 -2.791 1.00 . A A . 23 ILE HD11 1 1
9 19091 1 1 23 ILE HD12 H -9.821 11.786 -3.277 1.00 . A A . 23 ILE HD12 1 1
9 19092 1 1 23 ILE HD13 H -10.811 10.452 -2.672 1.00 . A A . 23 ILE HD13 1 1
9 19093 1 1 23 ILE HG12 H -11.359 12.033 -5.173 1.00 . A A . 23 ILE HG12 1 1
9 19094 1 1 23 ILE HG13 H -12.280 10.653 -4.587 1.00 . A A . 23 ILE HG13 1 1
9 19095 1 1 23 ILE HG21 H -11.459 8.373 -4.833 1.00 . A A . 23 ILE HG21 1 1
9 19096 1 1 23 ILE HG22 H -10.022 8.742 -3.878 1.00 . A A . 23 ILE HG22 1 1
9 19097 1 1 23 ILE HG23 H -9.853 8.051 -5.492 1.00 . A A . 23 ILE HG23 1 1
9 19098 1 1 23 ILE N N -8.896 11.969 -6.133 1.00 . A A . 23 ILE N 1 1
9 19099 1 1 23 ILE O O -8.150 9.928 -7.648 1.00 . A A . 23 ILE O 1 1
9 19100 1 1 24 CYS C C -7.033 6.677 -6.580 1.00 . A A . 24 CYS C 1 1
9 19101 1 1 24 CYS CA C -6.488 8.107 -6.601 1.00 . A A . 24 CYS CA 1 1
9 19102 1 1 24 CYS CB C -5.067 8.160 -6.037 1.00 . A A . 24 CYS CB 1 1
9 19103 1 1 24 CYS H H -7.300 8.979 -4.852 1.00 . A A . 24 CYS H 1 1
9 19104 1 1 24 CYS HA H -6.472 8.477 -7.615 1.00 . A A . 24 CYS HA 1 1
9 19105 1 1 24 CYS HB2 H -5.076 7.785 -5.024 1.00 . A A . 24 CYS HB2 1 1
9 19106 1 1 24 CYS HB3 H -4.414 7.548 -6.637 1.00 . A A . 24 CYS HB3 1 1
9 19107 1 1 24 CYS N N -7.343 8.972 -5.836 1.00 . A A . 24 CYS N 1 1
9 19108 1 1 24 CYS O O -7.296 6.110 -5.518 1.00 . A A . 24 CYS O 1 1
9 19109 1 1 24 CYS SG S -4.360 9.836 -5.993 1.00 . A A . 24 CYS SG 1 1
9 19110 1 1 25 PRO C C -7.079 3.690 -7.179 1.00 . A A . 25 PRO C 1 1
9 19111 1 1 25 PRO CA C -7.833 4.767 -7.972 1.00 . A A . 25 PRO CA 1 1
9 19112 1 1 25 PRO CB C -7.669 4.525 -9.473 1.00 . A A . 25 PRO CB 1 1
9 19113 1 1 25 PRO CD C -7.107 6.798 -9.093 1.00 . A A . 25 PRO CD 1 1
9 19114 1 1 25 PRO CG C -7.778 5.875 -10.066 1.00 . A A . 25 PRO CG 1 1
9 19115 1 1 25 PRO HA H -8.881 4.738 -7.720 1.00 . A A . 25 PRO HA 1 1
9 19116 1 1 25 PRO HB2 H -6.703 4.080 -9.664 1.00 . A A . 25 PRO HB2 1 1
9 19117 1 1 25 PRO HB3 H -8.450 3.871 -9.830 1.00 . A A . 25 PRO HB3 1 1
9 19118 1 1 25 PRO HD2 H -6.061 6.909 -9.334 1.00 . A A . 25 PRO HD2 1 1
9 19119 1 1 25 PRO HD3 H -7.605 7.757 -9.102 1.00 . A A . 25 PRO HD3 1 1
9 19120 1 1 25 PRO HG2 H -7.281 5.901 -11.023 1.00 . A A . 25 PRO HG2 1 1
9 19121 1 1 25 PRO HG3 H -8.817 6.147 -10.177 1.00 . A A . 25 PRO HG3 1 1
9 19122 1 1 25 PRO N N -7.294 6.121 -7.790 1.00 . A A . 25 PRO N 1 1
9 19123 1 1 25 PRO O O -5.846 3.747 -7.042 1.00 . A A . 25 PRO O 1 1
9 19124 1 1 26 PRO C C -6.183 0.843 -6.574 1.00 . A A . 26 PRO C 1 1
9 19125 1 1 26 PRO CA C -7.279 1.601 -5.865 1.00 . A A . 26 PRO CA 1 1
9 19126 1 1 26 PRO CB C -8.478 0.654 -5.659 1.00 . A A . 26 PRO CB 1 1
9 19127 1 1 26 PRO CD C -9.284 2.562 -6.817 1.00 . A A . 26 PRO CD 1 1
9 19128 1 1 26 PRO CG C -9.514 1.104 -6.622 1.00 . A A . 26 PRO CG 1 1
9 19129 1 1 26 PRO HA H -6.922 1.928 -4.900 1.00 . A A . 26 PRO HA 1 1
9 19130 1 1 26 PRO HB2 H -8.168 -0.360 -5.868 1.00 . A A . 26 PRO HB2 1 1
9 19131 1 1 26 PRO HB3 H -8.831 0.713 -4.640 1.00 . A A . 26 PRO HB3 1 1
9 19132 1 1 26 PRO HD2 H -9.593 2.848 -7.812 1.00 . A A . 26 PRO HD2 1 1
9 19133 1 1 26 PRO HD3 H -9.807 3.139 -6.069 1.00 . A A . 26 PRO HD3 1 1
9 19134 1 1 26 PRO HG2 H -9.396 0.579 -7.559 1.00 . A A . 26 PRO HG2 1 1
9 19135 1 1 26 PRO HG3 H -10.498 0.929 -6.213 1.00 . A A . 26 PRO HG3 1 1
9 19136 1 1 26 PRO N N -7.825 2.695 -6.662 1.00 . A A . 26 PRO N 1 1
9 19137 1 1 26 PRO O O -6.313 0.492 -7.753 1.00 . A A . 26 PRO O 1 1
9 19138 1 1 27 MET C C -4.158 -1.525 -5.639 1.00 . A A . 27 MET C 1 1
9 19139 1 1 27 MET CA C -4.072 -0.223 -6.387 1.00 . A A . 27 MET CA 1 1
9 19140 1 1 27 MET CB C -2.688 0.433 -6.283 1.00 . A A . 27 MET CB 1 1
9 19141 1 1 27 MET CE C -1.187 3.121 -5.659 1.00 . A A . 27 MET CE 1 1
9 19142 1 1 27 MET CG C -2.207 0.697 -4.883 1.00 . A A . 27 MET CG 1 1
9 19143 1 1 27 MET H H -5.035 0.987 -4.975 1.00 . A A . 27 MET H 1 1
9 19144 1 1 27 MET HA H -4.314 -0.423 -7.421 1.00 . A A . 27 MET HA 1 1
9 19145 1 1 27 MET HB2 H -1.963 -0.201 -6.770 1.00 . A A . 27 MET HB2 1 1
9 19146 1 1 27 MET HB3 H -2.732 1.374 -6.809 1.00 . A A . 27 MET HB3 1 1
9 19147 1 1 27 MET HE1 H -1.442 2.918 -6.689 1.00 . A A . 27 MET HE1 1 1
9 19148 1 1 27 MET HE2 H -0.369 3.822 -5.632 1.00 . A A . 27 MET HE2 1 1
9 19149 1 1 27 MET HE3 H -2.044 3.539 -5.153 1.00 . A A . 27 MET HE3 1 1
9 19150 1 1 27 MET HG2 H -2.964 1.257 -4.354 1.00 . A A . 27 MET HG2 1 1
9 19151 1 1 27 MET HG3 H -2.051 -0.260 -4.408 1.00 . A A . 27 MET HG3 1 1
9 19152 1 1 27 MET N N -5.113 0.609 -5.880 1.00 . A A . 27 MET N 1 1
9 19153 1 1 27 MET O O -4.460 -1.532 -4.434 1.00 . A A . 27 MET O 1 1
9 19154 1 1 27 MET SD S -0.669 1.615 -4.843 1.00 . A A . 27 MET SD 1 1
9 19155 1 1 28 VAL C C -3.078 -4.871 -5.966 1.00 . A A . 28 VAL C 1 1
9 19156 1 1 28 VAL CA C -4.221 -3.917 -5.736 1.00 . A A . 28 VAL CA 1 1
9 19157 1 1 28 VAL CB C -5.507 -4.557 -6.345 1.00 . A A . 28 VAL CB 1 1
9 19158 1 1 28 VAL CG1 C -5.846 -5.855 -5.633 1.00 . A A . 28 VAL CG1 1 1
9 19159 1 1 28 VAL CG2 C -6.689 -3.613 -6.286 1.00 . A A . 28 VAL CG2 1 1
9 19160 1 1 28 VAL H H -3.517 -2.528 -7.211 1.00 . A A . 28 VAL H 1 1
9 19161 1 1 28 VAL HA H -4.380 -3.786 -4.676 1.00 . A A . 28 VAL HA 1 1
9 19162 1 1 28 VAL HB H -5.301 -4.790 -7.379 1.00 . A A . 28 VAL HB 1 1
9 19163 1 1 28 VAL HG11 H -5.011 -6.534 -5.711 1.00 . A A . 28 VAL HG11 1 1
9 19164 1 1 28 VAL HG12 H -6.714 -6.302 -6.092 1.00 . A A . 28 VAL HG12 1 1
9 19165 1 1 28 VAL HG13 H -6.051 -5.655 -4.592 1.00 . A A . 28 VAL HG13 1 1
9 19166 1 1 28 VAL HG21 H -6.430 -2.686 -6.776 1.00 . A A . 28 VAL HG21 1 1
9 19167 1 1 28 VAL HG22 H -6.925 -3.417 -5.251 1.00 . A A . 28 VAL HG22 1 1
9 19168 1 1 28 VAL HG23 H -7.541 -4.063 -6.778 1.00 . A A . 28 VAL HG23 1 1
9 19169 1 1 28 VAL N N -3.934 -2.609 -6.320 1.00 . A A . 28 VAL N 1 1
9 19170 1 1 28 VAL O O -2.631 -5.057 -7.106 1.00 . A A . 28 VAL O 1 1
9 19171 1 1 29 ILE C C -2.013 -7.681 -4.207 1.00 . A A . 29 ILE C 1 1
9 19172 1 1 29 ILE CA C -1.550 -6.443 -4.955 1.00 . A A . 29 ILE CA 1 1
9 19173 1 1 29 ILE CB C -0.229 -5.881 -4.330 1.00 . A A . 29 ILE CB 1 1
9 19174 1 1 29 ILE CD1 C 0.459 -4.839 -6.590 1.00 . A A . 29 ILE CD1 1 1
9 19175 1 1 29 ILE CG1 C 0.247 -4.624 -5.093 1.00 . A A . 29 ILE CG1 1 1
9 19176 1 1 29 ILE CG2 C 0.875 -6.937 -4.285 1.00 . A A . 29 ILE CG2 1 1
9 19177 1 1 29 ILE H H -3.045 -5.293 -4.036 1.00 . A A . 29 ILE H 1 1
9 19178 1 1 29 ILE HA H -1.381 -6.706 -5.989 1.00 . A A . 29 ILE HA 1 1
9 19179 1 1 29 ILE HB H -0.449 -5.597 -3.310 1.00 . A A . 29 ILE HB 1 1
9 19180 1 1 29 ILE HD11 H -0.484 -5.087 -7.058 1.00 . A A . 29 ILE HD11 1 1
9 19181 1 1 29 ILE HD12 H 1.165 -5.641 -6.745 1.00 . A A . 29 ILE HD12 1 1
9 19182 1 1 29 ILE HD13 H 0.844 -3.934 -7.034 1.00 . A A . 29 ILE HD13 1 1
9 19183 1 1 29 ILE HG12 H -0.489 -3.842 -4.979 1.00 . A A . 29 ILE HG12 1 1
9 19184 1 1 29 ILE HG13 H 1.184 -4.293 -4.670 1.00 . A A . 29 ILE HG13 1 1
9 19185 1 1 29 ILE HG21 H 0.534 -7.797 -3.727 1.00 . A A . 29 ILE HG21 1 1
9 19186 1 1 29 ILE HG22 H 1.749 -6.524 -3.805 1.00 . A A . 29 ILE HG22 1 1
9 19187 1 1 29 ILE HG23 H 1.123 -7.234 -5.293 1.00 . A A . 29 ILE HG23 1 1
9 19188 1 1 29 ILE N N -2.618 -5.475 -4.905 1.00 . A A . 29 ILE N 1 1
9 19189 1 1 29 ILE O O -2.076 -7.694 -2.978 1.00 . A A . 29 ILE O 1 1
9 19190 1 1 30 GLY C C -2.166 -11.083 -4.567 1.00 . A A . 30 GLY C 1 1
9 19191 1 1 30 GLY CA C -2.906 -9.839 -4.276 1.00 . A A . 30 GLY CA 1 1
9 19192 1 1 30 GLY H H -2.266 -8.684 -5.899 1.00 . A A . 30 GLY H 1 1
9 19193 1 1 30 GLY HA2 H -2.806 -9.660 -3.216 1.00 . A A . 30 GLY HA2 1 1
9 19194 1 1 30 GLY HA3 H -3.949 -9.959 -4.531 1.00 . A A . 30 GLY HA3 1 1
9 19195 1 1 30 GLY N N -2.372 -8.695 -4.924 1.00 . A A . 30 GLY N 1 1
9 19196 1 1 30 GLY O O -2.466 -11.791 -5.530 1.00 . A A . 30 GLY O 1 1
9 19197 1 1 31 ASP C C 0.429 -12.695 -2.578 1.00 . A A . 31 ASP C 1 1
9 19198 1 1 31 ASP CA C -0.383 -12.542 -3.854 1.00 . A A . 31 ASP CA 1 1
9 19199 1 1 31 ASP CB C 0.543 -12.487 -5.081 1.00 . A A . 31 ASP CB 1 1
9 19200 1 1 31 ASP CG C 1.763 -11.559 -4.922 1.00 . A A . 31 ASP CG 1 1
9 19201 1 1 31 ASP H H -0.973 -10.637 -3.114 1.00 . A A . 31 ASP H 1 1
9 19202 1 1 31 ASP HA H -1.058 -13.373 -3.942 1.00 . A A . 31 ASP HA 1 1
9 19203 1 1 31 ASP HB2 H 0.837 -13.502 -5.292 1.00 . A A . 31 ASP HB2 1 1
9 19204 1 1 31 ASP HB3 H -0.048 -12.143 -5.917 1.00 . A A . 31 ASP HB3 1 1
9 19205 1 1 31 ASP N N -1.185 -11.332 -3.766 1.00 . A A . 31 ASP N 1 1
9 19206 1 1 31 ASP O O 1.473 -13.344 -2.544 1.00 . A A . 31 ASP O 1 1
9 19207 1 1 31 ASP OD1 O 1.594 -10.366 -4.590 1.00 . A A . 31 ASP OD1 1 1
9 19208 1 1 31 ASP OD2 O 2.922 -12.016 -5.119 1.00 . A A . 31 ASP OD2 1 1
9 19209 1 1 32 ARG C C -0.035 -12.894 0.764 1.00 . A A . 32 ARG C 1 1
9 19210 1 1 32 ARG CA C 0.634 -12.083 -0.284 1.00 . A A . 32 ARG CA 1 1
9 19211 1 1 32 ARG CB C 0.688 -10.602 0.141 1.00 . A A . 32 ARG CB 1 1
9 19212 1 1 32 ARG CD C 2.744 -10.027 -1.142 1.00 . A A . 32 ARG CD 1 1
9 19213 1 1 32 ARG CG C 1.285 -9.704 -0.932 1.00 . A A . 32 ARG CG 1 1
9 19214 1 1 32 ARG CZ C 4.427 -9.454 -2.838 1.00 . A A . 32 ARG CZ 1 1
9 19215 1 1 32 ARG H H -1.060 -11.947 -1.464 1.00 . A A . 32 ARG H 1 1
9 19216 1 1 32 ARG HA H 1.642 -12.437 -0.427 1.00 . A A . 32 ARG HA 1 1
9 19217 1 1 32 ARG HB2 H -0.314 -10.263 0.353 1.00 . A A . 32 ARG HB2 1 1
9 19218 1 1 32 ARG HB3 H 1.289 -10.511 1.034 1.00 . A A . 32 ARG HB3 1 1
9 19219 1 1 32 ARG HD2 H 3.327 -9.413 -0.472 1.00 . A A . 32 ARG HD2 1 1
9 19220 1 1 32 ARG HD3 H 2.927 -11.064 -0.913 1.00 . A A . 32 ARG HD3 1 1
9 19221 1 1 32 ARG HE H 2.514 -9.933 -3.209 1.00 . A A . 32 ARG HE 1 1
9 19222 1 1 32 ARG HG2 H 0.754 -9.861 -1.859 1.00 . A A . 32 ARG HG2 1 1
9 19223 1 1 32 ARG HG3 H 1.189 -8.672 -0.627 1.00 . A A . 32 ARG HG3 1 1
9 19224 1 1 32 ARG HH11 H 5.112 -8.960 -0.939 1.00 . A A . 32 ARG HH11 1 1
9 19225 1 1 32 ARG HH12 H 6.247 -8.806 -2.169 1.00 . A A . 32 ARG HH12 1 1
9 19226 1 1 32 ARG HH21 H 4.137 -9.779 -4.823 1.00 . A A . 32 ARG HH21 1 1
9 19227 1 1 32 ARG HH22 H 5.711 -9.266 -4.393 1.00 . A A . 32 ARG HH22 1 1
9 19228 1 1 32 ARG N N -0.108 -12.186 -1.505 1.00 . A A . 32 ARG N 1 1
9 19229 1 1 32 ARG NE N 3.185 -9.762 -2.496 1.00 . A A . 32 ARG NE 1 1
9 19230 1 1 32 ARG NH1 N 5.307 -9.056 -1.918 1.00 . A A . 32 ARG NH1 1 1
9 19231 1 1 32 ARG NH2 N 4.782 -9.506 -4.102 1.00 . A A . 32 ARG NH2 1 1
9 19232 1 1 32 ARG O O -1.238 -12.885 0.849 1.00 . A A . 32 ARG O 1 1
9 19233 1 1 33 SER C C -0.053 -13.291 3.724 1.00 . A A . 33 SER C 1 1
9 19234 1 1 33 SER CA C 0.184 -14.316 2.634 1.00 . A A . 33 SER CA 1 1
9 19235 1 1 33 SER CB C 1.182 -15.370 3.066 1.00 . A A . 33 SER CB 1 1
9 19236 1 1 33 SER H H 1.685 -13.720 1.408 1.00 . A A . 33 SER H 1 1
9 19237 1 1 33 SER HA H -0.744 -14.783 2.343 1.00 . A A . 33 SER HA 1 1
9 19238 1 1 33 SER HB2 H 0.893 -15.744 4.037 1.00 . A A . 33 SER HB2 1 1
9 19239 1 1 33 SER HB3 H 1.196 -16.174 2.346 1.00 . A A . 33 SER HB3 1 1
9 19240 1 1 33 SER HG H 3.101 -15.486 3.426 1.00 . A A . 33 SER HG 1 1
9 19241 1 1 33 SER N N 0.720 -13.619 1.529 1.00 . A A . 33 SER N 1 1
9 19242 1 1 33 SER O O 0.409 -12.156 3.599 1.00 . A A . 33 SER O 1 1
9 19243 1 1 33 SER OG O 2.468 -14.801 3.174 1.00 . A A . 33 SER OG 1 1
9 19244 1 1 34 TYR C C 0.204 -12.160 6.450 1.00 . A A . 34 TYR C 1 1
9 19245 1 1 34 TYR CA C -1.052 -12.728 5.848 1.00 . A A . 34 TYR CA 1 1
9 19246 1 1 34 TYR CB C -1.874 -13.419 6.913 1.00 . A A . 34 TYR CB 1 1
9 19247 1 1 34 TYR CD1 C -3.303 -11.579 7.886 1.00 . A A . 34 TYR CD1 1 1
9 19248 1 1 34 TYR CD2 C -1.715 -12.627 9.321 1.00 . A A . 34 TYR CD2 1 1
9 19249 1 1 34 TYR CE1 C -3.706 -10.761 8.919 1.00 . A A . 34 TYR CE1 1 1
9 19250 1 1 34 TYR CE2 C -2.116 -11.809 10.364 1.00 . A A . 34 TYR CE2 1 1
9 19251 1 1 34 TYR CG C -2.303 -12.523 8.062 1.00 . A A . 34 TYR CG 1 1
9 19252 1 1 34 TYR CZ C -3.112 -10.879 10.154 1.00 . A A . 34 TYR CZ 1 1
9 19253 1 1 34 TYR H H -1.036 -14.592 4.811 1.00 . A A . 34 TYR H 1 1
9 19254 1 1 34 TYR HA H -1.623 -11.921 5.423 1.00 . A A . 34 TYR HA 1 1
9 19255 1 1 34 TYR HB2 H -2.743 -13.828 6.427 1.00 . A A . 34 TYR HB2 1 1
9 19256 1 1 34 TYR HB3 H -1.298 -14.245 7.293 1.00 . A A . 34 TYR HB3 1 1
9 19257 1 1 34 TYR HD1 H -3.767 -11.486 6.916 1.00 . A A . 34 TYR HD1 1 1
9 19258 1 1 34 TYR HD2 H -0.935 -13.357 9.479 1.00 . A A . 34 TYR HD2 1 1
9 19259 1 1 34 TYR HE1 H -4.487 -10.033 8.757 1.00 . A A . 34 TYR HE1 1 1
9 19260 1 1 34 TYR HE2 H -1.651 -11.901 11.334 1.00 . A A . 34 TYR HE2 1 1
9 19261 1 1 34 TYR HH H -2.750 -9.740 11.670 1.00 . A A . 34 TYR HH 1 1
9 19262 1 1 34 TYR N N -0.733 -13.661 4.767 1.00 . A A . 34 TYR N 1 1
9 19263 1 1 34 TYR O O 0.285 -10.977 6.765 1.00 . A A . 34 TYR O 1 1
9 19264 1 1 34 TYR OH O -3.522 -10.060 11.186 1.00 . A A . 34 TYR OH 1 1
9 19265 1 1 35 ASP C C 3.136 -11.632 6.228 1.00 . A A . 35 ASP C 1 1
9 19266 1 1 35 ASP CA C 2.465 -12.663 7.097 1.00 . A A . 35 ASP CA 1 1
9 19267 1 1 35 ASP CB C 3.357 -13.902 7.227 1.00 . A A . 35 ASP CB 1 1
9 19268 1 1 35 ASP CG C 2.821 -14.929 8.189 1.00 . A A . 35 ASP CG 1 1
9 19269 1 1 35 ASP H H 0.951 -13.932 6.307 1.00 . A A . 35 ASP H 1 1
9 19270 1 1 35 ASP HA H 2.321 -12.220 8.068 1.00 . A A . 35 ASP HA 1 1
9 19271 1 1 35 ASP HB2 H 3.453 -14.370 6.258 1.00 . A A . 35 ASP HB2 1 1
9 19272 1 1 35 ASP HB3 H 4.335 -13.594 7.566 1.00 . A A . 35 ASP HB3 1 1
9 19273 1 1 35 ASP N N 1.163 -13.011 6.568 1.00 . A A . 35 ASP N 1 1
9 19274 1 1 35 ASP O O 3.541 -10.579 6.713 1.00 . A A . 35 ASP O 1 1
9 19275 1 1 35 ASP OD1 O 1.806 -15.600 7.877 1.00 . A A . 35 ASP OD1 1 1
9 19276 1 1 35 ASP OD2 O 3.405 -15.111 9.273 1.00 . A A . 35 ASP OD2 1 1
9 19277 1 1 36 ILE C C 3.073 -9.711 3.898 1.00 . A A . 36 ILE C 1 1
9 19278 1 1 36 ILE CA C 3.855 -11.000 4.018 1.00 . A A . 36 ILE CA 1 1
9 19279 1 1 36 ILE CB C 4.066 -11.624 2.603 1.00 . A A . 36 ILE CB 1 1
9 19280 1 1 36 ILE CD1 C 5.078 -13.618 1.370 1.00 . A A . 36 ILE CD1 1 1
9 19281 1 1 36 ILE CG1 C 4.879 -12.918 2.700 1.00 . A A . 36 ILE CG1 1 1
9 19282 1 1 36 ILE CG2 C 4.778 -10.634 1.679 1.00 . A A . 36 ILE CG2 1 1
9 19283 1 1 36 ILE H H 2.712 -12.687 4.592 1.00 . A A . 36 ILE H 1 1
9 19284 1 1 36 ILE HA H 4.816 -10.786 4.458 1.00 . A A . 36 ILE HA 1 1
9 19285 1 1 36 ILE HB H 3.097 -11.848 2.182 1.00 . A A . 36 ILE HB 1 1
9 19286 1 1 36 ILE HD11 H 5.608 -12.961 0.695 1.00 . A A . 36 ILE HD11 1 1
9 19287 1 1 36 ILE HD12 H 4.117 -13.869 0.947 1.00 . A A . 36 ILE HD12 1 1
9 19288 1 1 36 ILE HD13 H 5.652 -14.519 1.523 1.00 . A A . 36 ILE HD13 1 1
9 19289 1 1 36 ILE HG12 H 5.857 -12.699 3.103 1.00 . A A . 36 ILE HG12 1 1
9 19290 1 1 36 ILE HG13 H 4.367 -13.600 3.362 1.00 . A A . 36 ILE HG13 1 1
9 19291 1 1 36 ILE HG21 H 4.900 -11.076 0.701 1.00 . A A . 36 ILE HG21 1 1
9 19292 1 1 36 ILE HG22 H 5.749 -10.396 2.087 1.00 . A A . 36 ILE HG22 1 1
9 19293 1 1 36 ILE HG23 H 4.192 -9.731 1.599 1.00 . A A . 36 ILE HG23 1 1
9 19294 1 1 36 ILE N N 3.176 -11.894 4.933 1.00 . A A . 36 ILE N 1 1
9 19295 1 1 36 ILE O O 3.644 -8.630 3.839 1.00 . A A . 36 ILE O 1 1
9 19296 1 1 37 ALA C C 1.029 -7.786 4.987 1.00 . A A . 37 ALA C 1 1
9 19297 1 1 37 ALA CA C 0.884 -8.702 3.795 1.00 . A A . 37 ALA CA 1 1
9 19298 1 1 37 ALA CB C -0.566 -9.130 3.612 1.00 . A A . 37 ALA CB 1 1
9 19299 1 1 37 ALA H H 1.372 -10.736 4.017 1.00 . A A . 37 ALA H 1 1
9 19300 1 1 37 ALA HA H 1.202 -8.177 2.908 1.00 . A A . 37 ALA HA 1 1
9 19301 1 1 37 ALA HB1 H -1.183 -8.259 3.450 1.00 . A A . 37 ALA HB1 1 1
9 19302 1 1 37 ALA HB2 H -0.899 -9.650 4.498 1.00 . A A . 37 ALA HB2 1 1
9 19303 1 1 37 ALA HB3 H -0.640 -9.788 2.760 1.00 . A A . 37 ALA HB3 1 1
9 19304 1 1 37 ALA N N 1.761 -9.837 3.913 1.00 . A A . 37 ALA N 1 1
9 19305 1 1 37 ALA O O 1.105 -6.576 4.832 1.00 . A A . 37 ALA O 1 1
9 19306 1 1 38 MET C C 2.609 -6.889 7.388 1.00 . A A . 38 MET C 1 1
9 19307 1 1 38 MET CA C 1.250 -7.550 7.355 1.00 . A A . 38 MET CA 1 1
9 19308 1 1 38 MET CB C 0.999 -8.373 8.620 1.00 . A A . 38 MET CB 1 1
9 19309 1 1 38 MET CE C -1.627 -7.164 9.997 1.00 . A A . 38 MET CE 1 1
9 19310 1 1 38 MET CG C 1.113 -7.589 9.927 1.00 . A A . 38 MET CG 1 1
9 19311 1 1 38 MET H H 1.104 -9.339 6.276 1.00 . A A . 38 MET H 1 1
9 19312 1 1 38 MET HA H 0.513 -6.768 7.282 1.00 . A A . 38 MET HA 1 1
9 19313 1 1 38 MET HB2 H 0.010 -8.801 8.567 1.00 . A A . 38 MET HB2 1 1
9 19314 1 1 38 MET HB3 H 1.720 -9.179 8.643 1.00 . A A . 38 MET HB3 1 1
9 19315 1 1 38 MET HE1 H -2.446 -6.501 10.231 1.00 . A A . 38 MET HE1 1 1
9 19316 1 1 38 MET HE2 H -1.610 -7.963 10.722 1.00 . A A . 38 MET HE2 1 1
9 19317 1 1 38 MET HE3 H -1.765 -7.569 9.006 1.00 . A A . 38 MET HE3 1 1
9 19318 1 1 38 MET HG2 H 0.962 -8.269 10.751 1.00 . A A . 38 MET HG2 1 1
9 19319 1 1 38 MET HG3 H 2.108 -7.171 9.987 1.00 . A A . 38 MET HG3 1 1
9 19320 1 1 38 MET N N 1.120 -8.358 6.171 1.00 . A A . 38 MET N 1 1
9 19321 1 1 38 MET O O 2.721 -5.698 7.689 1.00 . A A . 38 MET O 1 1
9 19322 1 1 38 MET SD S -0.092 -6.243 10.081 1.00 . A A . 38 MET SD 1 1
9 19323 1 1 39 GLU C C 5.173 -6.029 5.983 1.00 . A A . 39 GLU C 1 1
9 19324 1 1 39 GLU CA C 4.961 -7.106 7.030 1.00 . A A . 39 GLU CA 1 1
9 19325 1 1 39 GLU CB C 6.015 -8.194 6.937 1.00 . A A . 39 GLU CB 1 1
9 19326 1 1 39 GLU CD C 7.260 -10.005 8.140 1.00 . A A . 39 GLU CD 1 1
9 19327 1 1 39 GLU CG C 6.095 -9.065 8.182 1.00 . A A . 39 GLU CG 1 1
9 19328 1 1 39 GLU H H 3.469 -8.553 6.709 1.00 . A A . 39 GLU H 1 1
9 19329 1 1 39 GLU HA H 5.064 -6.622 7.990 1.00 . A A . 39 GLU HA 1 1
9 19330 1 1 39 GLU HB2 H 5.787 -8.826 6.092 1.00 . A A . 39 GLU HB2 1 1
9 19331 1 1 39 GLU HB3 H 6.979 -7.734 6.782 1.00 . A A . 39 GLU HB3 1 1
9 19332 1 1 39 GLU HG2 H 6.196 -8.429 9.049 1.00 . A A . 39 GLU HG2 1 1
9 19333 1 1 39 GLU HG3 H 5.185 -9.640 8.266 1.00 . A A . 39 GLU HG3 1 1
9 19334 1 1 39 GLU N N 3.625 -7.631 7.015 1.00 . A A . 39 GLU N 1 1
9 19335 1 1 39 GLU O O 5.831 -5.027 6.259 1.00 . A A . 39 GLU O 1 1
9 19336 1 1 39 GLU OE1 O 8.415 -9.525 8.111 1.00 . A A . 39 GLU OE1 1 1
9 19337 1 1 39 GLU OE2 O 7.060 -11.235 8.120 1.00 . A A . 39 GLU OE2 1 1
9 19338 1 1 40 ILE C C 4.016 -3.902 4.174 1.00 . A A . 40 ILE C 1 1
9 19339 1 1 40 ILE CA C 4.753 -5.183 3.779 1.00 . A A . 40 ILE CA 1 1
9 19340 1 1 40 ILE CB C 4.373 -5.659 2.324 1.00 . A A . 40 ILE CB 1 1
9 19341 1 1 40 ILE CD1 C 4.496 -4.978 -0.160 1.00 . A A . 40 ILE CD1 1 1
9 19342 1 1 40 ILE CG1 C 4.769 -4.588 1.284 1.00 . A A . 40 ILE CG1 1 1
9 19343 1 1 40 ILE CG2 C 2.888 -5.992 2.202 1.00 . A A . 40 ILE CG2 1 1
9 19344 1 1 40 ILE H H 4.042 -6.992 4.620 1.00 . A A . 40 ILE H 1 1
9 19345 1 1 40 ILE HA H 5.808 -4.949 3.806 1.00 . A A . 40 ILE HA 1 1
9 19346 1 1 40 ILE HB H 4.931 -6.559 2.116 1.00 . A A . 40 ILE HB 1 1
9 19347 1 1 40 ILE HD11 H 3.441 -5.180 -0.282 1.00 . A A . 40 ILE HD11 1 1
9 19348 1 1 40 ILE HD12 H 5.061 -5.864 -0.408 1.00 . A A . 40 ILE HD12 1 1
9 19349 1 1 40 ILE HD13 H 4.785 -4.170 -0.815 1.00 . A A . 40 ILE HD13 1 1
9 19350 1 1 40 ILE HG12 H 4.216 -3.682 1.484 1.00 . A A . 40 ILE HG12 1 1
9 19351 1 1 40 ILE HG13 H 5.826 -4.383 1.380 1.00 . A A . 40 ILE HG13 1 1
9 19352 1 1 40 ILE HG21 H 2.649 -6.768 2.915 1.00 . A A . 40 ILE HG21 1 1
9 19353 1 1 40 ILE HG22 H 2.675 -6.341 1.202 1.00 . A A . 40 ILE HG22 1 1
9 19354 1 1 40 ILE HG23 H 2.296 -5.114 2.412 1.00 . A A . 40 ILE HG23 1 1
9 19355 1 1 40 ILE N N 4.583 -6.189 4.801 1.00 . A A . 40 ILE N 1 1
9 19356 1 1 40 ILE O O 4.554 -2.808 4.025 1.00 . A A . 40 ILE O 1 1
9 19357 1 1 41 VAL C C 2.785 -2.188 6.347 1.00 . A A . 41 VAL C 1 1
9 19358 1 1 41 VAL CA C 2.069 -2.879 5.186 1.00 . A A . 41 VAL CA 1 1
9 19359 1 1 41 VAL CB C 0.585 -3.212 5.550 1.00 . A A . 41 VAL CB 1 1
9 19360 1 1 41 VAL CG1 C -0.159 -1.969 6.029 1.00 . A A . 41 VAL CG1 1 1
9 19361 1 1 41 VAL CG2 C -0.136 -3.794 4.343 1.00 . A A . 41 VAL CG2 1 1
9 19362 1 1 41 VAL H H 2.437 -4.936 4.917 1.00 . A A . 41 VAL H 1 1
9 19363 1 1 41 VAL HA H 2.081 -2.199 4.346 1.00 . A A . 41 VAL HA 1 1
9 19364 1 1 41 VAL HB H 0.577 -3.949 6.340 1.00 . A A . 41 VAL HB 1 1
9 19365 1 1 41 VAL HG11 H 0.330 -1.571 6.906 1.00 . A A . 41 VAL HG11 1 1
9 19366 1 1 41 VAL HG12 H -1.177 -2.231 6.274 1.00 . A A . 41 VAL HG12 1 1
9 19367 1 1 41 VAL HG13 H -0.159 -1.225 5.247 1.00 . A A . 41 VAL HG13 1 1
9 19368 1 1 41 VAL HG21 H -1.158 -4.016 4.609 1.00 . A A . 41 VAL HG21 1 1
9 19369 1 1 41 VAL HG22 H 0.362 -4.699 4.030 1.00 . A A . 41 VAL HG22 1 1
9 19370 1 1 41 VAL HG23 H -0.122 -3.076 3.537 1.00 . A A . 41 VAL HG23 1 1
9 19371 1 1 41 VAL N N 2.820 -4.041 4.764 1.00 . A A . 41 VAL N 1 1
9 19372 1 1 41 VAL O O 2.896 -0.971 6.370 1.00 . A A . 41 VAL O 1 1
9 19373 1 1 42 ASN C C 5.384 -1.802 7.982 1.00 . A A . 42 ASN C 1 1
9 19374 1 1 42 ASN CA C 4.066 -2.421 8.416 1.00 . A A . 42 ASN CA 1 1
9 19375 1 1 42 ASN CB C 4.312 -3.443 9.543 1.00 . A A . 42 ASN CB 1 1
9 19376 1 1 42 ASN CG C 3.051 -3.869 10.270 1.00 . A A . 42 ASN CG 1 1
9 19377 1 1 42 ASN H H 3.220 -3.951 7.199 1.00 . A A . 42 ASN H 1 1
9 19378 1 1 42 ASN HA H 3.440 -1.630 8.797 1.00 . A A . 42 ASN HA 1 1
9 19379 1 1 42 ASN HB2 H 4.753 -4.328 9.110 1.00 . A A . 42 ASN HB2 1 1
9 19380 1 1 42 ASN HB3 H 4.998 -3.017 10.260 1.00 . A A . 42 ASN HB3 1 1
9 19381 1 1 42 ASN HD21 H 3.910 -5.555 10.831 1.00 . A A . 42 ASN HD21 1 1
9 19382 1 1 42 ASN HD22 H 2.282 -5.336 11.355 1.00 . A A . 42 ASN HD22 1 1
9 19383 1 1 42 ASN N N 3.329 -2.977 7.274 1.00 . A A . 42 ASN N 1 1
9 19384 1 1 42 ASN ND2 N 3.082 -5.030 10.877 1.00 . A A . 42 ASN ND2 1 1
9 19385 1 1 42 ASN O O 5.924 -0.927 8.662 1.00 . A A . 42 ASN O 1 1
9 19386 1 1 42 ASN OD1 O 2.067 -3.132 10.322 1.00 . A A . 42 ASN OD1 1 1
9 19387 1 1 43 GLY C C 6.804 -0.341 5.729 1.00 . A A . 43 GLY C 1 1
9 19388 1 1 43 GLY CA C 7.107 -1.693 6.324 1.00 . A A . 43 GLY CA 1 1
9 19389 1 1 43 GLY H H 5.523 -3.063 6.440 1.00 . A A . 43 GLY H 1 1
9 19390 1 1 43 GLY HA2 H 7.826 -1.571 7.119 1.00 . A A . 43 GLY HA2 1 1
9 19391 1 1 43 GLY HA3 H 7.512 -2.336 5.556 1.00 . A A . 43 GLY HA3 1 1
9 19392 1 1 43 GLY N N 5.918 -2.278 6.877 1.00 . A A . 43 GLY N 1 1
9 19393 1 1 43 GLY O O 7.501 0.640 6.006 1.00 . A A . 43 GLY O 1 1
9 19394 1 1 44 VAL C C 4.939 1.979 5.421 1.00 . A A . 44 VAL C 1 1
9 19395 1 1 44 VAL CA C 5.273 0.967 4.330 1.00 . A A . 44 VAL CA 1 1
9 19396 1 1 44 VAL CB C 4.023 0.750 3.414 1.00 . A A . 44 VAL CB 1 1
9 19397 1 1 44 VAL CG1 C 3.540 2.068 2.826 1.00 . A A . 44 VAL CG1 1 1
9 19398 1 1 44 VAL CG2 C 4.334 -0.227 2.288 1.00 . A A . 44 VAL CG2 1 1
9 19399 1 1 44 VAL H H 5.215 -1.110 4.799 1.00 . A A . 44 VAL H 1 1
9 19400 1 1 44 VAL HA H 6.098 1.328 3.735 1.00 . A A . 44 VAL HA 1 1
9 19401 1 1 44 VAL HB H 3.228 0.335 4.016 1.00 . A A . 44 VAL HB 1 1
9 19402 1 1 44 VAL HG11 H 2.665 1.896 2.217 1.00 . A A . 44 VAL HG11 1 1
9 19403 1 1 44 VAL HG12 H 4.321 2.496 2.217 1.00 . A A . 44 VAL HG12 1 1
9 19404 1 1 44 VAL HG13 H 3.291 2.749 3.628 1.00 . A A . 44 VAL HG13 1 1
9 19405 1 1 44 VAL HG21 H 4.631 -1.175 2.710 1.00 . A A . 44 VAL HG21 1 1
9 19406 1 1 44 VAL HG22 H 5.136 0.164 1.680 1.00 . A A . 44 VAL HG22 1 1
9 19407 1 1 44 VAL HG23 H 3.455 -0.366 1.676 1.00 . A A . 44 VAL HG23 1 1
9 19408 1 1 44 VAL N N 5.723 -0.282 4.952 1.00 . A A . 44 VAL N 1 1
9 19409 1 1 44 VAL O O 5.327 3.144 5.357 1.00 . A A . 44 VAL O 1 1
9 19410 1 1 45 ASP C C 5.005 2.954 8.237 1.00 . A A . 45 ASP C 1 1
9 19411 1 1 45 ASP CA C 3.858 2.196 7.641 1.00 . A A . 45 ASP CA 1 1
9 19412 1 1 45 ASP CB C 3.335 1.152 8.649 1.00 . A A . 45 ASP CB 1 1
9 19413 1 1 45 ASP CG C 2.960 1.660 10.022 1.00 . A A . 45 ASP CG 1 1
9 19414 1 1 45 ASP H H 4.022 0.523 6.373 1.00 . A A . 45 ASP H 1 1
9 19415 1 1 45 ASP HA H 3.080 2.902 7.414 1.00 . A A . 45 ASP HA 1 1
9 19416 1 1 45 ASP HB2 H 2.460 0.677 8.234 1.00 . A A . 45 ASP HB2 1 1
9 19417 1 1 45 ASP HB3 H 4.104 0.401 8.764 1.00 . A A . 45 ASP HB3 1 1
9 19418 1 1 45 ASP N N 4.275 1.471 6.434 1.00 . A A . 45 ASP N 1 1
9 19419 1 1 45 ASP O O 4.940 4.176 8.422 1.00 . A A . 45 ASP O 1 1
9 19420 1 1 45 ASP OD1 O 3.831 1.734 10.906 1.00 . A A . 45 ASP OD1 1 1
9 19421 1 1 45 ASP OD2 O 1.765 1.923 10.264 1.00 . A A . 45 ASP OD2 1 1
9 19422 1 1 46 ARG C C 7.888 3.846 8.224 1.00 . A A . 46 ARG C 1 1
9 19423 1 1 46 ARG CA C 7.218 2.792 9.108 1.00 . A A . 46 ARG CA 1 1
9 19424 1 1 46 ARG CB C 8.187 1.668 9.461 1.00 . A A . 46 ARG CB 1 1
9 19425 1 1 46 ARG CD C 10.276 0.895 10.564 1.00 . A A . 46 ARG CD 1 1
9 19426 1 1 46 ARG CG C 9.378 2.083 10.294 1.00 . A A . 46 ARG CG 1 1
9 19427 1 1 46 ARG CZ C 12.111 0.274 12.099 1.00 . A A . 46 ARG CZ 1 1
9 19428 1 1 46 ARG H H 6.068 1.313 8.144 1.00 . A A . 46 ARG H 1 1
9 19429 1 1 46 ARG HA H 6.845 3.248 10.012 1.00 . A A . 46 ARG HA 1 1
9 19430 1 1 46 ARG HB2 H 7.649 0.911 10.010 1.00 . A A . 46 ARG HB2 1 1
9 19431 1 1 46 ARG HB3 H 8.552 1.233 8.542 1.00 . A A . 46 ARG HB3 1 1
9 19432 1 1 46 ARG HD2 H 9.671 0.071 10.913 1.00 . A A . 46 ARG HD2 1 1
9 19433 1 1 46 ARG HD3 H 10.768 0.613 9.645 1.00 . A A . 46 ARG HD3 1 1
9 19434 1 1 46 ARG HE H 11.289 2.116 11.897 1.00 . A A . 46 ARG HE 1 1
9 19435 1 1 46 ARG HG2 H 9.938 2.834 9.757 1.00 . A A . 46 ARG HG2 1 1
9 19436 1 1 46 ARG HG3 H 9.037 2.492 11.233 1.00 . A A . 46 ARG HG3 1 1
9 19437 1 1 46 ARG HH11 H 11.669 -1.206 10.742 1.00 . A A . 46 ARG HH11 1 1
9 19438 1 1 46 ARG HH12 H 12.786 -1.658 11.926 1.00 . A A . 46 ARG HH12 1 1
9 19439 1 1 46 ARG HH21 H 12.887 1.508 13.546 1.00 . A A . 46 ARG HH21 1 1
9 19440 1 1 46 ARG HH22 H 13.463 -0.099 13.576 1.00 . A A . 46 ARG HH22 1 1
9 19441 1 1 46 ARG N N 6.071 2.247 8.451 1.00 . A A . 46 ARG N 1 1
9 19442 1 1 46 ARG NE N 11.294 1.187 11.572 1.00 . A A . 46 ARG NE 1 1
9 19443 1 1 46 ARG NH1 N 12.196 -0.937 11.555 1.00 . A A . 46 ARG NH1 1 1
9 19444 1 1 46 ARG NH2 N 12.883 0.591 13.137 1.00 . A A . 46 ARG NH2 1 1
9 19445 1 1 46 ARG O O 8.389 4.864 8.712 1.00 . A A . 46 ARG O 1 1
9 19446 1 1 47 VAL C C 7.628 5.822 5.890 1.00 . A A . 47 VAL C 1 1
9 19447 1 1 47 VAL CA C 8.455 4.535 6.005 1.00 . A A . 47 VAL CA 1 1
9 19448 1 1 47 VAL CB C 8.719 3.886 4.620 1.00 . A A . 47 VAL CB 1 1
9 19449 1 1 47 VAL CG1 C 9.323 4.890 3.635 1.00 . A A . 47 VAL CG1 1 1
9 19450 1 1 47 VAL CG2 C 9.657 2.702 4.786 1.00 . A A . 47 VAL CG2 1 1
9 19451 1 1 47 VAL H H 7.424 2.801 6.607 1.00 . A A . 47 VAL H 1 1
9 19452 1 1 47 VAL HA H 9.405 4.804 6.442 1.00 . A A . 47 VAL HA 1 1
9 19453 1 1 47 VAL HB H 7.784 3.521 4.223 1.00 . A A . 47 VAL HB 1 1
9 19454 1 1 47 VAL HG11 H 8.642 5.717 3.501 1.00 . A A . 47 VAL HG11 1 1
9 19455 1 1 47 VAL HG12 H 9.492 4.404 2.685 1.00 . A A . 47 VAL HG12 1 1
9 19456 1 1 47 VAL HG13 H 10.262 5.254 4.023 1.00 . A A . 47 VAL HG13 1 1
9 19457 1 1 47 VAL HG21 H 9.868 2.266 3.822 1.00 . A A . 47 VAL HG21 1 1
9 19458 1 1 47 VAL HG22 H 9.193 1.963 5.424 1.00 . A A . 47 VAL HG22 1 1
9 19459 1 1 47 VAL HG23 H 10.579 3.036 5.237 1.00 . A A . 47 VAL HG23 1 1
9 19460 1 1 47 VAL N N 7.862 3.617 6.935 1.00 . A A . 47 VAL N 1 1
9 19461 1 1 47 VAL O O 8.200 6.909 5.798 1.00 . A A . 47 VAL O 1 1
9 19462 1 1 48 ILE C C 5.655 7.732 7.170 1.00 . A A . 48 ILE C 1 1
9 19463 1 1 48 ILE CA C 5.458 6.916 5.900 1.00 . A A . 48 ILE CA 1 1
9 19464 1 1 48 ILE CB C 3.955 6.583 5.726 1.00 . A A . 48 ILE CB 1 1
9 19465 1 1 48 ILE CD1 C 2.278 5.272 4.309 1.00 . A A . 48 ILE CD1 1 1
9 19466 1 1 48 ILE CG1 C 3.725 5.703 4.492 1.00 . A A . 48 ILE CG1 1 1
9 19467 1 1 48 ILE CG2 C 3.172 7.873 5.578 1.00 . A A . 48 ILE CG2 1 1
9 19468 1 1 48 ILE H H 5.839 4.847 6.032 1.00 . A A . 48 ILE H 1 1
9 19469 1 1 48 ILE HA H 5.772 7.569 5.097 1.00 . A A . 48 ILE HA 1 1
9 19470 1 1 48 ILE HB H 3.609 6.063 6.606 1.00 . A A . 48 ILE HB 1 1
9 19471 1 1 48 ILE HD11 H 2.190 4.663 3.421 1.00 . A A . 48 ILE HD11 1 1
9 19472 1 1 48 ILE HD12 H 1.657 6.150 4.202 1.00 . A A . 48 ILE HD12 1 1
9 19473 1 1 48 ILE HD13 H 1.956 4.705 5.169 1.00 . A A . 48 ILE HD13 1 1
9 19474 1 1 48 ILE HG12 H 4.016 6.250 3.608 1.00 . A A . 48 ILE HG12 1 1
9 19475 1 1 48 ILE HG13 H 4.331 4.813 4.575 1.00 . A A . 48 ILE HG13 1 1
9 19476 1 1 48 ILE HG21 H 3.529 8.410 4.712 1.00 . A A . 48 ILE HG21 1 1
9 19477 1 1 48 ILE HG22 H 3.307 8.480 6.459 1.00 . A A . 48 ILE HG22 1 1
9 19478 1 1 48 ILE HG23 H 2.125 7.645 5.453 1.00 . A A . 48 ILE HG23 1 1
9 19479 1 1 48 ILE N N 6.294 5.721 5.953 1.00 . A A . 48 ILE N 1 1
9 19480 1 1 48 ILE O O 5.737 8.939 7.121 1.00 . A A . 48 ILE O 1 1
9 19481 1 1 49 LYS C C 7.358 8.444 9.603 1.00 . A A . 49 LYS C 1 1
9 19482 1 1 49 LYS CA C 5.998 7.746 9.561 1.00 . A A . 49 LYS CA 1 1
9 19483 1 1 49 LYS CB C 5.851 6.768 10.712 1.00 . A A . 49 LYS CB 1 1
9 19484 1 1 49 LYS CD C 4.372 5.107 11.837 1.00 . A A . 49 LYS CD 1 1
9 19485 1 1 49 LYS CE C 2.959 4.587 11.940 1.00 . A A . 49 LYS CE 1 1
9 19486 1 1 49 LYS CG C 4.454 6.207 10.818 1.00 . A A . 49 LYS CG 1 1
9 19487 1 1 49 LYS H H 5.706 6.081 8.280 1.00 . A A . 49 LYS H 1 1
9 19488 1 1 49 LYS HA H 5.226 8.496 9.643 1.00 . A A . 49 LYS HA 1 1
9 19489 1 1 49 LYS HB2 H 6.542 5.951 10.568 1.00 . A A . 49 LYS HB2 1 1
9 19490 1 1 49 LYS HB3 H 6.086 7.274 11.637 1.00 . A A . 49 LYS HB3 1 1
9 19491 1 1 49 LYS HD2 H 5.025 4.300 11.539 1.00 . A A . 49 LYS HD2 1 1
9 19492 1 1 49 LYS HD3 H 4.679 5.491 12.798 1.00 . A A . 49 LYS HD3 1 1
9 19493 1 1 49 LYS HE2 H 2.320 5.354 12.349 1.00 . A A . 49 LYS HE2 1 1
9 19494 1 1 49 LYS HE3 H 2.613 4.330 10.950 1.00 . A A . 49 LYS HE3 1 1
9 19495 1 1 49 LYS HG2 H 3.772 6.997 11.094 1.00 . A A . 49 LYS HG2 1 1
9 19496 1 1 49 LYS HG3 H 4.169 5.815 9.852 1.00 . A A . 49 LYS HG3 1 1
9 19497 1 1 49 LYS HZ1 H 3.331 3.565 13.715 1.00 . A A . 49 LYS HZ1 1 1
9 19498 1 1 49 LYS HZ2 H 3.392 2.624 12.309 1.00 . A A . 49 LYS HZ2 1 1
9 19499 1 1 49 LYS HZ3 H 1.903 3.101 12.941 1.00 . A A . 49 LYS HZ3 1 1
9 19500 1 1 49 LYS N N 5.782 7.062 8.290 1.00 . A A . 49 LYS N 1 1
9 19501 1 1 49 LYS NZ N 2.886 3.401 12.791 1.00 . A A . 49 LYS NZ 1 1
9 19502 1 1 49 LYS O O 7.500 9.508 10.197 1.00 . A A . 49 LYS O 1 1
9 19503 1 1 50 ALA C C 9.803 9.490 7.818 1.00 . A A . 50 ALA C 1 1
9 19504 1 1 50 ALA CA C 9.668 8.408 8.901 1.00 . A A . 50 ALA CA 1 1
9 19505 1 1 50 ALA CB C 10.698 7.309 8.683 1.00 . A A . 50 ALA CB 1 1
9 19506 1 1 50 ALA H H 8.172 6.973 8.541 1.00 . A A . 50 ALA H 1 1
9 19507 1 1 50 ALA HA H 9.855 8.847 9.868 1.00 . A A . 50 ALA HA 1 1
9 19508 1 1 50 ALA HB1 H 10.585 6.554 9.448 1.00 . A A . 50 ALA HB1 1 1
9 19509 1 1 50 ALA HB2 H 11.692 7.727 8.735 1.00 . A A . 50 ALA HB2 1 1
9 19510 1 1 50 ALA HB3 H 10.543 6.861 7.713 1.00 . A A . 50 ALA HB3 1 1
9 19511 1 1 50 ALA N N 8.338 7.845 8.956 1.00 . A A . 50 ALA N 1 1
9 19512 1 1 50 ALA O O 10.653 10.360 7.919 1.00 . A A . 50 ALA O 1 1
9 19513 1 1 51 SER C C 8.020 11.497 5.805 1.00 . A A . 51 SER C 1 1
9 19514 1 1 51 SER CA C 9.054 10.368 5.702 1.00 . A A . 51 SER CA 1 1
9 19515 1 1 51 SER CB C 8.942 9.629 4.360 1.00 . A A . 51 SER CB 1 1
9 19516 1 1 51 SER H H 8.307 8.715 6.752 1.00 . A A . 51 SER H 1 1
9 19517 1 1 51 SER HA H 10.030 10.807 5.741 1.00 . A A . 51 SER HA 1 1
9 19518 1 1 51 SER HB2 H 7.964 9.178 4.281 1.00 . A A . 51 SER HB2 1 1
9 19519 1 1 51 SER HB3 H 9.087 10.323 3.547 1.00 . A A . 51 SER HB3 1 1
9 19520 1 1 51 SER HG H 9.614 7.894 4.854 1.00 . A A . 51 SER HG 1 1
9 19521 1 1 51 SER N N 8.975 9.425 6.791 1.00 . A A . 51 SER N 1 1
9 19522 1 1 51 SER O O 8.221 12.588 5.270 1.00 . A A . 51 SER O 1 1
9 19523 1 1 51 SER OG O 9.927 8.595 4.270 1.00 . A A . 51 SER OG 1 1
9 19524 1 1 52 PHE C C 5.373 12.407 7.962 1.00 . A A . 52 PHE C 1 1
9 19525 1 1 52 PHE CA C 5.849 12.194 6.555 1.00 . A A . 52 PHE CA 1 1
9 19526 1 1 52 PHE CB C 4.661 11.705 5.683 1.00 . A A . 52 PHE CB 1 1
9 19527 1 1 52 PHE CD1 C 5.666 10.546 3.747 1.00 . A A . 52 PHE CD1 1 1
9 19528 1 1 52 PHE CD2 C 4.608 12.633 3.375 1.00 . A A . 52 PHE CD2 1 1
9 19529 1 1 52 PHE CE1 C 6.001 10.454 2.438 1.00 . A A . 52 PHE CE1 1 1
9 19530 1 1 52 PHE CE2 C 4.931 12.568 2.043 1.00 . A A . 52 PHE CE2 1 1
9 19531 1 1 52 PHE CG C 4.975 11.622 4.235 1.00 . A A . 52 PHE CG 1 1
9 19532 1 1 52 PHE CZ C 5.636 11.470 1.561 1.00 . A A . 52 PHE CZ 1 1
9 19533 1 1 52 PHE H H 6.825 10.433 7.019 1.00 . A A . 52 PHE H 1 1
9 19534 1 1 52 PHE HA H 6.213 13.114 6.132 1.00 . A A . 52 PHE HA 1 1
9 19535 1 1 52 PHE HB2 H 4.380 10.714 6.004 1.00 . A A . 52 PHE HB2 1 1
9 19536 1 1 52 PHE HB3 H 3.815 12.363 5.805 1.00 . A A . 52 PHE HB3 1 1
9 19537 1 1 52 PHE HD1 H 5.948 9.759 4.432 1.00 . A A . 52 PHE HD1 1 1
9 19538 1 1 52 PHE HD2 H 4.062 13.483 3.755 1.00 . A A . 52 PHE HD2 1 1
9 19539 1 1 52 PHE HE1 H 6.565 9.580 2.150 1.00 . A A . 52 PHE HE1 1 1
9 19540 1 1 52 PHE HE2 H 4.630 13.384 1.403 1.00 . A A . 52 PHE HE2 1 1
9 19541 1 1 52 PHE HZ H 5.897 11.405 0.515 1.00 . A A . 52 PHE HZ 1 1
9 19542 1 1 52 PHE N N 6.939 11.258 6.501 1.00 . A A . 52 PHE N 1 1
9 19543 1 1 52 PHE O O 5.976 11.933 8.933 1.00 . A A . 52 PHE O 1 1
9 19544 1 1 53 ASN C C 2.363 12.562 9.173 1.00 . A A . 53 ASN C 1 1
9 19545 1 1 53 ASN CA C 3.608 13.410 9.247 1.00 . A A . 53 ASN CA 1 1
9 19546 1 1 53 ASN CB C 3.261 14.907 9.278 1.00 . A A . 53 ASN CB 1 1
9 19547 1 1 53 ASN CG C 2.699 15.410 10.593 1.00 . A A . 53 ASN CG 1 1
9 19548 1 1 53 ASN H H 3.910 13.460 7.217 1.00 . A A . 53 ASN H 1 1
9 19549 1 1 53 ASN HA H 4.240 13.140 10.073 1.00 . A A . 53 ASN HA 1 1
9 19550 1 1 53 ASN HB2 H 4.153 15.476 9.064 1.00 . A A . 53 ASN HB2 1 1
9 19551 1 1 53 ASN HB3 H 2.537 15.104 8.501 1.00 . A A . 53 ASN HB3 1 1
9 19552 1 1 53 ASN HD21 H 3.483 17.155 10.191 1.00 . A A . 53 ASN HD21 1 1
9 19553 1 1 53 ASN HD22 H 2.655 17.046 11.718 1.00 . A A . 53 ASN HD22 1 1
9 19554 1 1 53 ASN N N 4.304 13.117 8.043 1.00 . A A . 53 ASN N 1 1
9 19555 1 1 53 ASN ND2 N 2.956 16.659 10.872 1.00 . A A . 53 ASN ND2 1 1
9 19556 1 1 53 ASN O O 1.430 12.873 8.418 1.00 . A A . 53 ASN O 1 1
9 19557 1 1 53 ASN OD1 O 2.037 14.693 11.347 1.00 . A A . 53 ASN OD1 1 1
9 19558 1 1 54 ALA C C 0.528 10.283 10.943 1.00 . A A . 54 ALA C 1 1
9 19559 1 1 54 ALA CA C 1.365 10.476 9.704 1.00 . A A . 54 ALA CA 1 1
9 19560 1 1 54 ALA CB C 1.994 9.152 9.303 1.00 . A A . 54 ALA CB 1 1
9 19561 1 1 54 ALA H H 3.090 11.272 10.507 1.00 . A A . 54 ALA H 1 1
9 19562 1 1 54 ALA HA H 0.760 10.797 8.873 1.00 . A A . 54 ALA HA 1 1
9 19563 1 1 54 ALA HB1 H 1.216 8.433 9.088 1.00 . A A . 54 ALA HB1 1 1
9 19564 1 1 54 ALA HB2 H 2.604 8.789 10.116 1.00 . A A . 54 ALA HB2 1 1
9 19565 1 1 54 ALA HB3 H 2.608 9.296 8.426 1.00 . A A . 54 ALA HB3 1 1
9 19566 1 1 54 ALA N N 2.382 11.454 9.859 1.00 . A A . 54 ALA N 1 1
9 19567 1 1 54 ALA O O 1.011 10.411 12.066 1.00 . A A . 54 ALA O 1 1
9 19568 1 1 55 SER C C -2.232 8.299 11.281 1.00 . A A . 55 SER C 1 1
9 19569 1 1 55 SER CA C -1.631 9.617 11.739 1.00 . A A . 55 SER CA 1 1
9 19570 1 1 55 SER CB C -2.717 10.675 11.945 1.00 . A A . 55 SER CB 1 1
9 19571 1 1 55 SER H H -1.087 10.158 9.817 1.00 . A A . 55 SER H 1 1
9 19572 1 1 55 SER HA H -1.075 9.470 12.653 1.00 . A A . 55 SER HA 1 1
9 19573 1 1 55 SER HB2 H -3.273 10.798 11.030 1.00 . A A . 55 SER HB2 1 1
9 19574 1 1 55 SER HB3 H -3.382 10.357 12.734 1.00 . A A . 55 SER HB3 1 1
9 19575 1 1 55 SER HG H -1.659 11.767 13.130 1.00 . A A . 55 SER HG 1 1
9 19576 1 1 55 SER N N -0.723 10.031 10.722 1.00 . A A . 55 SER N 1 1
9 19577 1 1 55 SER O O -2.943 8.251 10.275 1.00 . A A . 55 SER O 1 1
9 19578 1 1 55 SER OG O -2.136 11.921 12.307 1.00 . A A . 55 SER OG 1 1
9 19579 1 1 56 VAL C C -3.568 5.524 12.438 1.00 . A A . 56 VAL C 1 1
9 19580 1 1 56 VAL CA C -2.378 5.935 11.570 1.00 . A A . 56 VAL CA 1 1
9 19581 1 1 56 VAL CB C -1.238 4.865 11.644 1.00 . A A . 56 VAL CB 1 1
9 19582 1 1 56 VAL CG1 C -0.651 4.759 13.039 1.00 . A A . 56 VAL CG1 1 1
9 19583 1 1 56 VAL CG2 C -1.721 3.504 11.172 1.00 . A A . 56 VAL CG2 1 1
9 19584 1 1 56 VAL H H -1.361 7.325 12.771 1.00 . A A . 56 VAL H 1 1
9 19585 1 1 56 VAL HA H -2.689 6.027 10.537 1.00 . A A . 56 VAL HA 1 1
9 19586 1 1 56 VAL HB H -0.457 5.193 10.974 1.00 . A A . 56 VAL HB 1 1
9 19587 1 1 56 VAL HG11 H -0.243 5.714 13.332 1.00 . A A . 56 VAL HG11 1 1
9 19588 1 1 56 VAL HG12 H 0.127 4.011 13.049 1.00 . A A . 56 VAL HG12 1 1
9 19589 1 1 56 VAL HG13 H -1.433 4.476 13.728 1.00 . A A . 56 VAL HG13 1 1
9 19590 1 1 56 VAL HG21 H -0.915 2.789 11.238 1.00 . A A . 56 VAL HG21 1 1
9 19591 1 1 56 VAL HG22 H -2.057 3.577 10.149 1.00 . A A . 56 VAL HG22 1 1
9 19592 1 1 56 VAL HG23 H -2.542 3.179 11.797 1.00 . A A . 56 VAL HG23 1 1
9 19593 1 1 56 VAL N N -1.910 7.236 11.962 1.00 . A A . 56 VAL N 1 1
9 19594 1 1 56 VAL O O -3.582 5.753 13.656 1.00 . A A . 56 VAL O 1 1
9 19595 1 1 57 GLU C C -6.122 3.159 11.989 1.00 . A A . 57 GLU C 1 1
9 19596 1 1 57 GLU CA C -5.737 4.533 12.517 1.00 . A A . 57 GLU CA 1 1
9 19597 1 1 57 GLU CB C -6.866 5.532 12.253 1.00 . A A . 57 GLU CB 1 1
9 19598 1 1 57 GLU CD C -7.724 5.562 14.590 1.00 . A A . 57 GLU CD 1 1
9 19599 1 1 57 GLU CG C -8.070 5.346 13.143 1.00 . A A . 57 GLU CG 1 1
9 19600 1 1 57 GLU H H -4.526 4.835 10.848 1.00 . A A . 57 GLU H 1 1
9 19601 1 1 57 GLU HA H -5.537 4.489 13.576 1.00 . A A . 57 GLU HA 1 1
9 19602 1 1 57 GLU HB2 H -6.484 6.530 12.409 1.00 . A A . 57 GLU HB2 1 1
9 19603 1 1 57 GLU HB3 H -7.181 5.435 11.224 1.00 . A A . 57 GLU HB3 1 1
9 19604 1 1 57 GLU HG2 H -8.838 6.049 12.853 1.00 . A A . 57 GLU HG2 1 1
9 19605 1 1 57 GLU HG3 H -8.440 4.338 13.020 1.00 . A A . 57 GLU HG3 1 1
9 19606 1 1 57 GLU N N -4.564 4.965 11.825 1.00 . A A . 57 GLU N 1 1
9 19607 1 1 57 GLU O O -6.385 3.008 10.798 1.00 . A A . 57 GLU O 1 1
9 19608 1 1 57 GLU OE1 O -7.654 6.731 15.030 1.00 . A A . 57 GLU OE1 1 1
9 19609 1 1 57 GLU OE2 O -7.480 4.579 15.302 1.00 . A A . 57 GLU OE2 1 1
9 19610 1 1 58 GLU C C -7.943 0.544 12.701 1.00 . A A . 58 GLU C 1 1
9 19611 1 1 58 GLU CA C -6.496 0.845 12.374 1.00 . A A . 58 GLU CA 1 1
9 19612 1 1 58 GLU CB C -5.537 -0.276 12.836 1.00 . A A . 58 GLU CB 1 1
9 19613 1 1 58 GLU CD C -4.498 -1.610 14.689 1.00 . A A . 58 GLU CD 1 1
9 19614 1 1 58 GLU CG C -5.298 -0.378 14.331 1.00 . A A . 58 GLU CG 1 1
9 19615 1 1 58 GLU H H -5.891 2.299 13.774 1.00 . A A . 58 GLU H 1 1
9 19616 1 1 58 GLU HA H -6.447 0.911 11.296 1.00 . A A . 58 GLU HA 1 1
9 19617 1 1 58 GLU HB2 H -5.937 -1.223 12.507 1.00 . A A . 58 GLU HB2 1 1
9 19618 1 1 58 GLU HB3 H -4.583 -0.128 12.352 1.00 . A A . 58 GLU HB3 1 1
9 19619 1 1 58 GLU HG2 H -4.756 0.497 14.659 1.00 . A A . 58 GLU HG2 1 1
9 19620 1 1 58 GLU HG3 H -6.250 -0.424 14.838 1.00 . A A . 58 GLU HG3 1 1
9 19621 1 1 58 GLU N N -6.117 2.158 12.830 1.00 . A A . 58 GLU N 1 1
9 19622 1 1 58 GLU O O -8.410 0.754 13.835 1.00 . A A . 58 GLU O 1 1
9 19623 1 1 58 GLU OE1 O -3.280 -1.675 14.374 1.00 . A A . 58 GLU OE1 1 1
9 19624 1 1 58 GLU OE2 O -5.070 -2.558 15.252 1.00 . A A . 58 GLU OE2 1 1
9 19625 1 1 59 LEU C C -10.196 -1.665 11.342 1.00 . A A . 59 LEU C 1 1
9 19626 1 1 59 LEU CA C -10.040 -0.231 11.788 1.00 . A A . 59 LEU CA 1 1
9 19627 1 1 59 LEU CB C -10.944 0.665 10.882 1.00 . A A . 59 LEU CB 1 1
9 19628 1 1 59 LEU CD1 C -9.756 2.907 10.691 1.00 . A A . 59 LEU CD1 1 1
9 19629 1 1 59 LEU CD2 C -12.245 2.777 10.486 1.00 . A A . 59 LEU CD2 1 1
9 19630 1 1 59 LEU CG C -11.014 2.182 11.149 1.00 . A A . 59 LEU CG 1 1
9 19631 1 1 59 LEU H H -8.241 -0.018 10.810 1.00 . A A . 59 LEU H 1 1
9 19632 1 1 59 LEU HA H -10.357 -0.140 12.814 1.00 . A A . 59 LEU HA 1 1
9 19633 1 1 59 LEU HB2 H -10.603 0.540 9.865 1.00 . A A . 59 LEU HB2 1 1
9 19634 1 1 59 LEU HB3 H -11.947 0.269 10.939 1.00 . A A . 59 LEU HB3 1 1
9 19635 1 1 59 LEU HD11 H -9.853 3.961 10.904 1.00 . A A . 59 LEU HD11 1 1
9 19636 1 1 59 LEU HD12 H -9.625 2.768 9.628 1.00 . A A . 59 LEU HD12 1 1
9 19637 1 1 59 LEU HD13 H -8.899 2.512 11.216 1.00 . A A . 59 LEU HD13 1 1
9 19638 1 1 59 LEU HD21 H -13.132 2.308 10.885 1.00 . A A . 59 LEU HD21 1 1
9 19639 1 1 59 LEU HD22 H -12.196 2.611 9.421 1.00 . A A . 59 LEU HD22 1 1
9 19640 1 1 59 LEU HD23 H -12.281 3.839 10.683 1.00 . A A . 59 LEU HD23 1 1
9 19641 1 1 59 LEU HG H -11.107 2.339 12.212 1.00 . A A . 59 LEU HG 1 1
9 19642 1 1 59 LEU N N -8.651 0.115 11.696 1.00 . A A . 59 LEU N 1 1
9 19643 1 1 59 LEU O O -9.218 -2.320 10.930 1.00 . A A . 59 LEU O 1 1
9 19644 1 1 60 GLU C C -12.308 -3.349 9.615 1.00 . A A . 60 GLU C 1 1
9 19645 1 1 60 GLU CA C -11.665 -3.470 10.955 1.00 . A A . 60 GLU CA 1 1
9 19646 1 1 60 GLU CB C -12.575 -4.226 11.905 1.00 . A A . 60 GLU CB 1 1
9 19647 1 1 60 GLU CD C -12.922 -5.228 14.147 1.00 . A A . 60 GLU CD 1 1
9 19648 1 1 60 GLU CG C -12.024 -4.387 13.300 1.00 . A A . 60 GLU CG 1 1
9 19649 1 1 60 GLU H H -12.130 -1.593 11.720 1.00 . A A . 60 GLU H 1 1
9 19650 1 1 60 GLU HA H -10.726 -3.996 10.851 1.00 . A A . 60 GLU HA 1 1
9 19651 1 1 60 GLU HB2 H -13.515 -3.700 11.980 1.00 . A A . 60 GLU HB2 1 1
9 19652 1 1 60 GLU HB3 H -12.755 -5.209 11.497 1.00 . A A . 60 GLU HB3 1 1
9 19653 1 1 60 GLU HG2 H -11.056 -4.862 13.243 1.00 . A A . 60 GLU HG2 1 1
9 19654 1 1 60 GLU HG3 H -11.926 -3.412 13.755 1.00 . A A . 60 GLU HG3 1 1
9 19655 1 1 60 GLU N N -11.387 -2.154 11.413 1.00 . A A . 60 GLU N 1 1
9 19656 1 1 60 GLU O O -12.806 -2.274 9.256 1.00 . A A . 60 GLU O 1 1
9 19657 1 1 60 GLU OE1 O -14.027 -4.766 14.502 1.00 . A A . 60 GLU OE1 1 1
9 19658 1 1 60 GLU OE2 O -12.554 -6.365 14.468 1.00 . A A . 60 GLU OE2 1 1
9 19659 1 1 61 GLY C C -14.123 -5.164 7.533 1.00 . A A . 61 GLY C 1 1
9 19660 1 1 61 GLY CA C -12.852 -4.386 7.590 1.00 . A A . 61 GLY CA 1 1
9 19661 1 1 61 GLY H H -11.955 -5.245 9.252 1.00 . A A . 61 GLY H 1 1
9 19662 1 1 61 GLY HA2 H -13.047 -3.360 7.312 1.00 . A A . 61 GLY HA2 1 1
9 19663 1 1 61 GLY HA3 H -12.138 -4.807 6.901 1.00 . A A . 61 GLY HA3 1 1
9 19664 1 1 61 GLY N N -12.305 -4.402 8.893 1.00 . A A . 61 GLY N 1 1
9 19665 1 1 61 GLY O O -14.544 -5.751 8.545 1.00 . A A . 61 GLY O 1 1
9 19666 1 1 62 GLU C C -15.684 -7.414 6.208 1.00 . A A . 62 GLU C 1 1
9 19667 1 1 62 GLU CA C -15.961 -5.905 6.132 1.00 . A A . 62 GLU CA 1 1
9 19668 1 1 62 GLU CB C -16.501 -5.528 4.753 1.00 . A A . 62 GLU CB 1 1
9 19669 1 1 62 GLU CD C -15.931 -5.351 2.313 1.00 . A A . 62 GLU CD 1 1
9 19670 1 1 62 GLU CG C -15.503 -5.792 3.661 1.00 . A A . 62 GLU CG 1 1
9 19671 1 1 62 GLU H H -14.360 -4.624 5.657 1.00 . A A . 62 GLU H 1 1
9 19672 1 1 62 GLU HA H -16.707 -5.674 6.874 1.00 . A A . 62 GLU HA 1 1
9 19673 1 1 62 GLU HB2 H -17.392 -6.103 4.551 1.00 . A A . 62 GLU HB2 1 1
9 19674 1 1 62 GLU HB3 H -16.743 -4.476 4.745 1.00 . A A . 62 GLU HB3 1 1
9 19675 1 1 62 GLU HG2 H -14.583 -5.279 3.900 1.00 . A A . 62 GLU HG2 1 1
9 19676 1 1 62 GLU HG3 H -15.308 -6.855 3.634 1.00 . A A . 62 GLU HG3 1 1
9 19677 1 1 62 GLU N N -14.749 -5.156 6.384 1.00 . A A . 62 GLU N 1 1
9 19678 1 1 62 GLU O O -14.566 -7.842 6.481 1.00 . A A . 62 GLU O 1 1
9 19679 1 1 62 GLU OE1 O -15.890 -4.145 2.024 1.00 . A A . 62 GLU OE1 1 1
9 19680 1 1 62 GLU OE2 O -16.210 -6.216 1.478 1.00 . A A . 62 GLU OE2 1 1
9 19681 1 1 63 ASP C C -15.493 -10.292 5.292 1.00 . A A . 63 ASP C 1 1
9 19682 1 1 63 ASP CA C -16.652 -9.655 6.046 1.00 . A A . 63 ASP CA 1 1
9 19683 1 1 63 ASP CB C -17.958 -10.277 5.581 1.00 . A A . 63 ASP CB 1 1
9 19684 1 1 63 ASP CG C -18.203 -10.187 4.083 1.00 . A A . 63 ASP CG 1 1
9 19685 1 1 63 ASP H H -17.549 -7.744 5.777 1.00 . A A . 63 ASP H 1 1
9 19686 1 1 63 ASP HA H -16.547 -9.861 7.094 1.00 . A A . 63 ASP HA 1 1
9 19687 1 1 63 ASP HB2 H -17.980 -11.313 5.879 1.00 . A A . 63 ASP HB2 1 1
9 19688 1 1 63 ASP HB3 H -18.718 -9.710 6.089 1.00 . A A . 63 ASP HB3 1 1
9 19689 1 1 63 ASP N N -16.698 -8.189 5.964 1.00 . A A . 63 ASP N 1 1
9 19690 1 1 63 ASP O O -14.876 -11.238 5.773 1.00 . A A . 63 ASP O 1 1
9 19691 1 1 63 ASP OD1 O -18.669 -9.123 3.599 1.00 . A A . 63 ASP OD1 1 1
9 19692 1 1 63 ASP OD2 O -17.941 -11.177 3.361 1.00 . A A . 63 ASP OD2 1 1
9 19693 1 1 64 CYS C C -12.803 -9.665 3.626 1.00 . A A . 64 CYS C 1 1
9 19694 1 1 64 CYS CA C -14.156 -10.325 3.333 1.00 . A A . 64 CYS CA 1 1
9 19695 1 1 64 CYS CB C -14.564 -10.211 1.856 1.00 . A A . 64 CYS CB 1 1
9 19696 1 1 64 CYS H H -15.666 -8.967 3.872 1.00 . A A . 64 CYS H 1 1
9 19697 1 1 64 CYS HA H -14.108 -11.366 3.601 1.00 . A A . 64 CYS HA 1 1
9 19698 1 1 64 CYS HB2 H -15.531 -10.673 1.728 1.00 . A A . 64 CYS HB2 1 1
9 19699 1 1 64 CYS HB3 H -14.642 -9.165 1.597 1.00 . A A . 64 CYS HB3 1 1
9 19700 1 1 64 CYS N N -15.180 -9.762 4.161 1.00 . A A . 64 CYS N 1 1
9 19701 1 1 64 CYS O O -11.762 -10.047 3.079 1.00 . A A . 64 CYS O 1 1
9 19702 1 1 64 CYS SG S -13.435 -10.999 0.672 1.00 . A A . 64 CYS SG 1 1
9 19703 1 1 65 ASP C C -11.036 -8.550 6.150 1.00 . A A . 65 ASP C 1 1
9 19704 1 1 65 ASP CA C -11.602 -8.010 4.880 1.00 . A A . 65 ASP CA 1 1
9 19705 1 1 65 ASP CB C -11.816 -6.533 5.121 1.00 . A A . 65 ASP CB 1 1
9 19706 1 1 65 ASP CG C -12.231 -5.689 3.956 1.00 . A A . 65 ASP CG 1 1
9 19707 1 1 65 ASP H H -13.630 -8.511 5.035 1.00 . A A . 65 ASP H 1 1
9 19708 1 1 65 ASP HA H -10.920 -8.138 4.058 1.00 . A A . 65 ASP HA 1 1
9 19709 1 1 65 ASP HB2 H -12.605 -6.450 5.854 1.00 . A A . 65 ASP HB2 1 1
9 19710 1 1 65 ASP HB3 H -10.912 -6.130 5.549 1.00 . A A . 65 ASP HB3 1 1
9 19711 1 1 65 ASP N N -12.810 -8.718 4.536 1.00 . A A . 65 ASP N 1 1
9 19712 1 1 65 ASP O O -11.768 -9.057 7.007 1.00 . A A . 65 ASP O 1 1
9 19713 1 1 65 ASP OD1 O -12.180 -6.121 2.790 1.00 . A A . 65 ASP OD1 1 1
9 19714 1 1 65 ASP OD2 O -12.639 -4.549 4.206 1.00 . A A . 65 ASP OD2 1 1
9 19715 1 1 66 VAL C C -8.533 -7.635 8.275 1.00 . A A . 66 VAL C 1 1
9 19716 1 1 66 VAL CA C -9.120 -8.830 7.524 1.00 . A A . 66 VAL CA 1 1
9 19717 1 1 66 VAL CB C -8.128 -10.025 7.333 1.00 . A A . 66 VAL CB 1 1
9 19718 1 1 66 VAL CG1 C -7.342 -10.336 8.602 1.00 . A A . 66 VAL CG1 1 1
9 19719 1 1 66 VAL CG2 C -8.918 -11.256 6.922 1.00 . A A . 66 VAL CG2 1 1
9 19720 1 1 66 VAL H H -9.233 -8.091 5.539 1.00 . A A . 66 VAL H 1 1
9 19721 1 1 66 VAL HA H -9.945 -9.153 8.128 1.00 . A A . 66 VAL HA 1 1
9 19722 1 1 66 VAL HB H -7.442 -9.792 6.533 1.00 . A A . 66 VAL HB 1 1
9 19723 1 1 66 VAL HG11 H -6.658 -11.150 8.412 1.00 . A A . 66 VAL HG11 1 1
9 19724 1 1 66 VAL HG12 H -8.032 -10.626 9.380 1.00 . A A . 66 VAL HG12 1 1
9 19725 1 1 66 VAL HG13 H -6.792 -9.461 8.915 1.00 . A A . 66 VAL HG13 1 1
9 19726 1 1 66 VAL HG21 H -9.424 -11.057 5.988 1.00 . A A . 66 VAL HG21 1 1
9 19727 1 1 66 VAL HG22 H -9.658 -11.463 7.681 1.00 . A A . 66 VAL HG22 1 1
9 19728 1 1 66 VAL HG23 H -8.277 -12.119 6.827 1.00 . A A . 66 VAL HG23 1 1
9 19729 1 1 66 VAL N N -9.760 -8.432 6.300 1.00 . A A . 66 VAL N 1 1
9 19730 1 1 66 VAL O O -8.420 -7.643 9.503 1.00 . A A . 66 VAL O 1 1
9 19731 1 1 67 LEU C C -8.032 -4.226 7.344 1.00 . A A . 67 LEU C 1 1
9 19732 1 1 67 LEU CA C -7.718 -5.401 8.192 1.00 . A A . 67 LEU CA 1 1
9 19733 1 1 67 LEU CB C -6.200 -5.474 8.393 1.00 . A A . 67 LEU CB 1 1
9 19734 1 1 67 LEU CD1 C -6.030 -4.081 10.494 1.00 . A A . 67 LEU CD1 1 1
9 19735 1 1 67 LEU CD2 C -4.046 -4.315 8.978 1.00 . A A . 67 LEU CD2 1 1
9 19736 1 1 67 LEU CG C -5.557 -4.245 9.056 1.00 . A A . 67 LEU CG 1 1
9 19737 1 1 67 LEU H H -8.376 -6.569 6.589 1.00 . A A . 67 LEU H 1 1
9 19738 1 1 67 LEU HA H -8.193 -5.294 9.155 1.00 . A A . 67 LEU HA 1 1
9 19739 1 1 67 LEU HB2 H -5.970 -6.348 8.984 1.00 . A A . 67 LEU HB2 1 1
9 19740 1 1 67 LEU HB3 H -5.757 -5.592 7.416 1.00 . A A . 67 LEU HB3 1 1
9 19741 1 1 67 LEU HD11 H -5.752 -4.953 11.068 1.00 . A A . 67 LEU HD11 1 1
9 19742 1 1 67 LEU HD12 H -7.103 -3.964 10.508 1.00 . A A . 67 LEU HD12 1 1
9 19743 1 1 67 LEU HD13 H -5.570 -3.204 10.924 1.00 . A A . 67 LEU HD13 1 1
9 19744 1 1 67 LEU HD21 H -3.738 -4.362 7.944 1.00 . A A . 67 LEU HD21 1 1
9 19745 1 1 67 LEU HD22 H -3.712 -5.201 9.494 1.00 . A A . 67 LEU HD22 1 1
9 19746 1 1 67 LEU HD23 H -3.618 -3.439 9.442 1.00 . A A . 67 LEU HD23 1 1
9 19747 1 1 67 LEU HG H -5.883 -3.366 8.520 1.00 . A A . 67 LEU HG 1 1
9 19748 1 1 67 LEU N N -8.229 -6.588 7.561 1.00 . A A . 67 LEU N 1 1
9 19749 1 1 67 LEU O O -8.007 -4.329 6.114 1.00 . A A . 67 LEU O 1 1
9 19750 1 1 68 TYR C C -7.759 -0.869 8.016 1.00 . A A . 68 TYR C 1 1
9 19751 1 1 68 TYR CA C -8.567 -1.931 7.279 1.00 . A A . 68 TYR CA 1 1
9 19752 1 1 68 TYR CB C -10.045 -1.576 7.277 1.00 . A A . 68 TYR CB 1 1
9 19753 1 1 68 TYR CD1 C -9.808 0.654 6.135 1.00 . A A . 68 TYR CD1 1 1
9 19754 1 1 68 TYR CD2 C -11.421 -0.885 5.316 1.00 . A A . 68 TYR CD2 1 1
9 19755 1 1 68 TYR CE1 C -10.155 1.548 5.169 1.00 . A A . 68 TYR CE1 1 1
9 19756 1 1 68 TYR CE2 C -11.781 0.003 4.342 1.00 . A A . 68 TYR CE2 1 1
9 19757 1 1 68 TYR CG C -10.435 -0.579 6.228 1.00 . A A . 68 TYR CG 1 1
9 19758 1 1 68 TYR CZ C -11.148 1.217 4.266 1.00 . A A . 68 TYR CZ 1 1
9 19759 1 1 68 TYR H H -8.493 -3.120 8.946 1.00 . A A . 68 TYR H 1 1
9 19760 1 1 68 TYR HA H -8.211 -2.040 6.264 1.00 . A A . 68 TYR HA 1 1
9 19761 1 1 68 TYR HB2 H -10.618 -2.475 7.103 1.00 . A A . 68 TYR HB2 1 1
9 19762 1 1 68 TYR HB3 H -10.306 -1.174 8.243 1.00 . A A . 68 TYR HB3 1 1
9 19763 1 1 68 TYR HD1 H -9.032 0.900 6.845 1.00 . A A . 68 TYR HD1 1 1
9 19764 1 1 68 TYR HD2 H -11.917 -1.841 5.377 1.00 . A A . 68 TYR HD2 1 1
9 19765 1 1 68 TYR HE1 H -9.634 2.497 5.124 1.00 . A A . 68 TYR HE1 1 1
9 19766 1 1 68 TYR HE2 H -12.559 -0.263 3.644 1.00 . A A . 68 TYR HE2 1 1
9 19767 1 1 68 TYR HH H -12.475 2.089 3.206 1.00 . A A . 68 TYR HH 1 1
9 19768 1 1 68 TYR N N -8.368 -3.141 7.970 1.00 . A A . 68 TYR N 1 1
9 19769 1 1 68 TYR O O -8.150 -0.412 9.071 1.00 . A A . 68 TYR O 1 1
9 19770 1 1 68 TYR OH O -11.515 2.110 3.295 1.00 . A A . 68 TYR OH 1 1
9 19771 1 1 69 ARG C C -5.795 1.743 7.416 1.00 . A A . 69 ARG C 1 1
9 19772 1 1 69 ARG CA C -5.827 0.443 8.196 1.00 . A A . 69 ARG CA 1 1
9 19773 1 1 69 ARG CB C -4.420 -0.094 8.430 1.00 . A A . 69 ARG CB 1 1
9 19774 1 1 69 ARG CD C -2.181 0.290 9.502 1.00 . A A . 69 ARG CD 1 1
9 19775 1 1 69 ARG CG C -3.613 0.760 9.387 1.00 . A A . 69 ARG CG 1 1
9 19776 1 1 69 ARG CZ C -0.898 -1.775 9.928 1.00 . A A . 69 ARG CZ 1 1
9 19777 1 1 69 ARG H H -6.373 -0.861 6.627 1.00 . A A . 69 ARG H 1 1
9 19778 1 1 69 ARG HA H -6.296 0.633 9.150 1.00 . A A . 69 ARG HA 1 1
9 19779 1 1 69 ARG HB2 H -4.494 -1.092 8.836 1.00 . A A . 69 ARG HB2 1 1
9 19780 1 1 69 ARG HB3 H -3.900 -0.133 7.485 1.00 . A A . 69 ARG HB3 1 1
9 19781 1 1 69 ARG HD2 H -1.732 0.327 8.520 1.00 . A A . 69 ARG HD2 1 1
9 19782 1 1 69 ARG HD3 H -1.650 0.972 10.150 1.00 . A A . 69 ARG HD3 1 1
9 19783 1 1 69 ARG HE H -2.806 -1.457 10.485 1.00 . A A . 69 ARG HE 1 1
9 19784 1 1 69 ARG HG2 H -3.618 1.779 9.029 1.00 . A A . 69 ARG HG2 1 1
9 19785 1 1 69 ARG HG3 H -4.078 0.723 10.360 1.00 . A A . 69 ARG HG3 1 1
9 19786 1 1 69 ARG HH11 H 0.157 -0.369 8.832 1.00 . A A . 69 ARG HH11 1 1
9 19787 1 1 69 ARG HH12 H 1.026 -1.782 9.239 1.00 . A A . 69 ARG HH12 1 1
9 19788 1 1 69 ARG HH21 H -1.603 -3.386 10.961 1.00 . A A . 69 ARG HH21 1 1
9 19789 1 1 69 ARG HH22 H 0.012 -3.531 10.440 1.00 . A A . 69 ARG HH22 1 1
9 19790 1 1 69 ARG N N -6.639 -0.511 7.507 1.00 . A A . 69 ARG N 1 1
9 19791 1 1 69 ARG NE N -2.032 -1.069 10.019 1.00 . A A . 69 ARG NE 1 1
9 19792 1 1 69 ARG NH1 N 0.164 -1.271 9.281 1.00 . A A . 69 ARG NH1 1 1
9 19793 1 1 69 ARG NH2 N -0.826 -2.978 10.473 1.00 . A A . 69 ARG NH2 1 1
9 19794 1 1 69 ARG O O -5.455 1.760 6.239 1.00 . A A . 69 ARG O 1 1
9 19795 1 1 70 LYS C C -5.033 4.934 7.947 1.00 . A A . 70 LYS C 1 1
9 19796 1 1 70 LYS CA C -6.210 4.099 7.456 1.00 . A A . 70 LYS CA 1 1
9 19797 1 1 70 LYS CB C -7.524 4.788 7.833 1.00 . A A . 70 LYS CB 1 1
9 19798 1 1 70 LYS CD C -9.028 6.804 7.647 1.00 . A A . 70 LYS CD 1 1
9 19799 1 1 70 LYS CE C -9.027 7.117 9.134 1.00 . A A . 70 LYS CE 1 1
9 19800 1 1 70 LYS CG C -7.723 6.163 7.200 1.00 . A A . 70 LYS CG 1 1
9 19801 1 1 70 LYS H H -6.384 2.746 9.024 1.00 . A A . 70 LYS H 1 1
9 19802 1 1 70 LYS HA H -6.173 3.981 6.382 1.00 . A A . 70 LYS HA 1 1
9 19803 1 1 70 LYS HB2 H -8.346 4.154 7.535 1.00 . A A . 70 LYS HB2 1 1
9 19804 1 1 70 LYS HB3 H -7.541 4.900 8.906 1.00 . A A . 70 LYS HB3 1 1
9 19805 1 1 70 LYS HD2 H -9.173 7.723 7.097 1.00 . A A . 70 LYS HD2 1 1
9 19806 1 1 70 LYS HD3 H -9.840 6.125 7.428 1.00 . A A . 70 LYS HD3 1 1
9 19807 1 1 70 LYS HE2 H -8.828 6.216 9.692 1.00 . A A . 70 LYS HE2 1 1
9 19808 1 1 70 LYS HE3 H -8.258 7.847 9.336 1.00 . A A . 70 LYS HE3 1 1
9 19809 1 1 70 LYS HG2 H -6.905 6.803 7.494 1.00 . A A . 70 LYS HG2 1 1
9 19810 1 1 70 LYS HG3 H -7.729 6.057 6.125 1.00 . A A . 70 LYS HG3 1 1
9 19811 1 1 70 LYS HZ1 H -10.292 7.899 10.585 1.00 . A A . 70 LYS HZ1 1 1
9 19812 1 1 70 LYS HZ2 H -11.066 6.934 9.459 1.00 . A A . 70 LYS HZ2 1 1
9 19813 1 1 70 LYS HZ3 H -10.602 8.500 9.044 1.00 . A A . 70 LYS HZ3 1 1
9 19814 1 1 70 LYS N N -6.159 2.804 8.067 1.00 . A A . 70 LYS N 1 1
9 19815 1 1 70 LYS NZ N -10.322 7.651 9.576 1.00 . A A . 70 LYS NZ 1 1
9 19816 1 1 70 LYS O O -4.607 4.816 9.100 1.00 . A A . 70 LYS O 1 1
9 19817 1 1 71 TYR C C -3.836 8.006 6.893 1.00 . A A . 71 TYR C 1 1
9 19818 1 1 71 TYR CA C -3.436 6.621 7.370 1.00 . A A . 71 TYR CA 1 1
9 19819 1 1 71 TYR CB C -2.187 6.212 6.597 1.00 . A A . 71 TYR CB 1 1
9 19820 1 1 71 TYR CD1 C -1.967 3.697 6.489 1.00 . A A . 71 TYR CD1 1 1
9 19821 1 1 71 TYR CD2 C -0.423 4.920 7.842 1.00 . A A . 71 TYR CD2 1 1
9 19822 1 1 71 TYR CE1 C -1.340 2.522 6.830 1.00 . A A . 71 TYR CE1 1 1
9 19823 1 1 71 TYR CE2 C 0.216 3.746 8.185 1.00 . A A . 71 TYR CE2 1 1
9 19824 1 1 71 TYR CG C -1.524 4.917 6.993 1.00 . A A . 71 TYR CG 1 1
9 19825 1 1 71 TYR CZ C -0.251 2.550 7.674 1.00 . A A . 71 TYR CZ 1 1
9 19826 1 1 71 TYR H H -4.818 5.696 6.145 1.00 . A A . 71 TYR H 1 1
9 19827 1 1 71 TYR HA H -3.218 6.613 8.427 1.00 . A A . 71 TYR HA 1 1
9 19828 1 1 71 TYR HB2 H -2.468 6.115 5.560 1.00 . A A . 71 TYR HB2 1 1
9 19829 1 1 71 TYR HB3 H -1.471 7.012 6.689 1.00 . A A . 71 TYR HB3 1 1
9 19830 1 1 71 TYR HD1 H -2.820 3.671 5.826 1.00 . A A . 71 TYR HD1 1 1
9 19831 1 1 71 TYR HD2 H -0.087 5.862 8.249 1.00 . A A . 71 TYR HD2 1 1
9 19832 1 1 71 TYR HE1 H -1.702 1.586 6.432 1.00 . A A . 71 TYR HE1 1 1
9 19833 1 1 71 TYR HE2 H 1.080 3.759 8.841 1.00 . A A . 71 TYR HE2 1 1
9 19834 1 1 71 TYR HH H 0.757 1.563 8.904 1.00 . A A . 71 TYR HH 1 1
9 19835 1 1 71 TYR N N -4.501 5.719 7.076 1.00 . A A . 71 TYR N 1 1
9 19836 1 1 71 TYR O O -4.229 8.161 5.746 1.00 . A A . 71 TYR O 1 1
9 19837 1 1 71 TYR OH O 0.358 1.375 8.037 1.00 . A A . 71 TYR OH 1 1
9 19838 1 1 72 THR C C -2.618 11.003 7.299 1.00 . A A . 72 THR C 1 1
9 19839 1 1 72 THR CA C -4.004 10.344 7.364 1.00 . A A . 72 THR CA 1 1
9 19840 1 1 72 THR CB C -4.900 11.045 8.412 1.00 . A A . 72 THR CB 1 1
9 19841 1 1 72 THR CG2 C -5.361 12.407 7.905 1.00 . A A . 72 THR CG2 1 1
9 19842 1 1 72 THR H H -3.580 8.779 8.693 1.00 . A A . 72 THR H 1 1
9 19843 1 1 72 THR HA H -4.470 10.363 6.390 1.00 . A A . 72 THR HA 1 1
9 19844 1 1 72 THR HB H -4.334 11.167 9.323 1.00 . A A . 72 THR HB 1 1
9 19845 1 1 72 THR HG1 H -6.856 10.764 8.746 1.00 . A A . 72 THR HG1 1 1
9 19846 1 1 72 THR HG21 H -5.985 12.878 8.650 1.00 . A A . 72 THR HG21 1 1
9 19847 1 1 72 THR HG22 H -5.925 12.280 6.992 1.00 . A A . 72 THR HG22 1 1
9 19848 1 1 72 THR HG23 H -4.499 13.029 7.713 1.00 . A A . 72 THR HG23 1 1
9 19849 1 1 72 THR N N -3.777 8.970 7.748 1.00 . A A . 72 THR N 1 1
9 19850 1 1 72 THR O O -1.898 11.042 8.313 1.00 . A A . 72 THR O 1 1
9 19851 1 1 72 THR OG1 O -6.062 10.216 8.670 1.00 . A A . 72 THR OG1 1 1
9 19852 1 1 73 LEU C C -0.771 13.341 5.438 1.00 . A A . 73 LEU C 1 1
9 19853 1 1 73 LEU CA C -0.839 11.915 5.919 1.00 . A A . 73 LEU CA 1 1
9 19854 1 1 73 LEU CB C -0.086 11.066 4.856 1.00 . A A . 73 LEU CB 1 1
9 19855 1 1 73 LEU CD1 C 0.110 9.057 6.370 1.00 . A A . 73 LEU CD1 1 1
9 19856 1 1 73 LEU CD2 C -1.366 8.956 4.341 1.00 . A A . 73 LEU CD2 1 1
9 19857 1 1 73 LEU CG C -0.110 9.537 4.955 1.00 . A A . 73 LEU CG 1 1
9 19858 1 1 73 LEU H H -2.835 11.534 5.360 1.00 . A A . 73 LEU H 1 1
9 19859 1 1 73 LEU HA H -0.302 11.818 6.850 1.00 . A A . 73 LEU HA 1 1
9 19860 1 1 73 LEU HB2 H -0.499 11.327 3.893 1.00 . A A . 73 LEU HB2 1 1
9 19861 1 1 73 LEU HB3 H 0.946 11.387 4.864 1.00 . A A . 73 LEU HB3 1 1
9 19862 1 1 73 LEU HD11 H -0.712 9.369 6.997 1.00 . A A . 73 LEU HD11 1 1
9 19863 1 1 73 LEU HD12 H 1.024 9.490 6.745 1.00 . A A . 73 LEU HD12 1 1
9 19864 1 1 73 LEU HD13 H 0.199 7.981 6.383 1.00 . A A . 73 LEU HD13 1 1
9 19865 1 1 73 LEU HD21 H -2.232 9.332 4.867 1.00 . A A . 73 LEU HD21 1 1
9 19866 1 1 73 LEU HD22 H -1.341 7.879 4.419 1.00 . A A . 73 LEU HD22 1 1
9 19867 1 1 73 LEU HD23 H -1.426 9.243 3.301 1.00 . A A . 73 LEU HD23 1 1
9 19868 1 1 73 LEU HG H 0.733 9.169 4.387 1.00 . A A . 73 LEU HG 1 1
9 19869 1 1 73 LEU N N -2.212 11.460 6.118 1.00 . A A . 73 LEU N 1 1
9 19870 1 1 73 LEU O O -1.604 13.794 4.639 1.00 . A A . 73 LEU O 1 1
9 19871 1 1 74 GLU C C 2.051 15.553 5.491 1.00 . A A . 74 GLU C 1 1
9 19872 1 1 74 GLU CA C 0.583 15.335 5.427 1.00 . A A . 74 GLU CA 1 1
9 19873 1 1 74 GLU CB C -0.082 16.479 6.200 1.00 . A A . 74 GLU CB 1 1
9 19874 1 1 74 GLU CD C -1.922 18.155 6.296 1.00 . A A . 74 GLU CD 1 1
9 19875 1 1 74 GLU CG C -1.499 16.792 5.811 1.00 . A A . 74 GLU CG 1 1
9 19876 1 1 74 GLU H H 0.785 13.643 6.621 1.00 . A A . 74 GLU H 1 1
9 19877 1 1 74 GLU HA H 0.321 15.458 4.382 1.00 . A A . 74 GLU HA 1 1
9 19878 1 1 74 GLU HB2 H -0.098 16.190 7.238 1.00 . A A . 74 GLU HB2 1 1
9 19879 1 1 74 GLU HB3 H 0.516 17.371 6.092 1.00 . A A . 74 GLU HB3 1 1
9 19880 1 1 74 GLU HG2 H -1.588 16.760 4.736 1.00 . A A . 74 GLU HG2 1 1
9 19881 1 1 74 GLU HG3 H -2.147 16.049 6.252 1.00 . A A . 74 GLU HG3 1 1
9 19882 1 1 74 GLU N N 0.233 14.026 5.901 1.00 . A A . 74 GLU N 1 1
9 19883 1 1 74 GLU O O 2.810 14.815 6.145 1.00 . A A . 74 GLU O 1 1
9 19884 1 1 74 GLU OE1 O -1.726 19.159 5.559 1.00 . A A . 74 GLU OE1 1 1
9 19885 1 1 74 GLU OE2 O -2.446 18.268 7.401 1.00 . A A . 74 GLU OE2 1 1
9 19886 1 1 75 LYS C C 3.324 18.489 4.186 1.00 . A A . 75 LYS C 1 1
9 19887 1 1 75 LYS CA C 3.655 17.136 4.760 1.00 . A A . 75 LYS CA 1 1
9 19888 1 1 75 LYS CB C 4.735 16.406 3.930 1.00 . A A . 75 LYS CB 1 1
9 19889 1 1 75 LYS CD C 6.573 17.151 5.502 1.00 . A A . 75 LYS CD 1 1
9 19890 1 1 75 LYS CE C 7.881 17.903 5.649 1.00 . A A . 75 LYS CE 1 1
9 19891 1 1 75 LYS CG C 6.126 17.046 4.041 1.00 . A A . 75 LYS CG 1 1
9 19892 1 1 75 LYS H H 1.762 16.797 4.069 1.00 . A A . 75 LYS H 1 1
9 19893 1 1 75 LYS HA H 3.939 17.212 5.798 1.00 . A A . 75 LYS HA 1 1
9 19894 1 1 75 LYS HB2 H 4.806 15.385 4.277 1.00 . A A . 75 LYS HB2 1 1
9 19895 1 1 75 LYS HB3 H 4.442 16.407 2.892 1.00 . A A . 75 LYS HB3 1 1
9 19896 1 1 75 LYS HD2 H 5.824 17.685 6.066 1.00 . A A . 75 LYS HD2 1 1
9 19897 1 1 75 LYS HD3 H 6.690 16.156 5.908 1.00 . A A . 75 LYS HD3 1 1
9 19898 1 1 75 LYS HE2 H 8.652 17.359 5.128 1.00 . A A . 75 LYS HE2 1 1
9 19899 1 1 75 LYS HE3 H 7.779 18.884 5.208 1.00 . A A . 75 LYS HE3 1 1
9 19900 1 1 75 LYS HG2 H 6.836 16.436 3.505 1.00 . A A . 75 LYS HG2 1 1
9 19901 1 1 75 LYS HG3 H 6.095 18.035 3.608 1.00 . A A . 75 LYS HG3 1 1
9 19902 1 1 75 LYS HZ1 H 8.504 17.131 7.491 1.00 . A A . 75 LYS HZ1 1 1
9 19903 1 1 75 LYS HZ2 H 7.473 18.478 7.608 1.00 . A A . 75 LYS HZ2 1 1
9 19904 1 1 75 LYS HZ3 H 9.096 18.673 7.140 1.00 . A A . 75 LYS HZ3 1 1
9 19905 1 1 75 LYS N N 2.417 16.493 4.740 1.00 . A A . 75 LYS N 1 1
9 19906 1 1 75 LYS NZ N 8.263 18.049 7.068 1.00 . A A . 75 LYS NZ 1 1
9 19907 1 1 75 LYS O O 2.280 18.608 3.539 1.00 . A A . 75 LYS O 1 1
9 19908 1 1 76 GLU C C 3.667 20.879 2.413 1.00 . A A . 76 GLU C 1 1
9 19909 1 1 76 GLU CA C 3.865 20.832 3.960 1.00 . A A . 76 GLU CA 1 1
9 19910 1 1 76 GLU CB C 4.988 21.752 4.432 1.00 . A A . 76 GLU CB 1 1
9 19911 1 1 76 GLU CD C 7.462 22.073 4.655 1.00 . A A . 76 GLU CD 1 1
9 19912 1 1 76 GLU CG C 6.373 21.281 4.023 1.00 . A A . 76 GLU CG 1 1
9 19913 1 1 76 GLU H H 4.889 19.335 5.030 1.00 . A A . 76 GLU H 1 1
9 19914 1 1 76 GLU HA H 2.943 21.161 4.417 1.00 . A A . 76 GLU HA 1 1
9 19915 1 1 76 GLU HB2 H 4.828 22.739 4.024 1.00 . A A . 76 GLU HB2 1 1
9 19916 1 1 76 GLU HB3 H 4.955 21.811 5.510 1.00 . A A . 76 GLU HB3 1 1
9 19917 1 1 76 GLU HG2 H 6.486 20.247 4.311 1.00 . A A . 76 GLU HG2 1 1
9 19918 1 1 76 GLU HG3 H 6.458 21.361 2.949 1.00 . A A . 76 GLU HG3 1 1
9 19919 1 1 76 GLU N N 4.110 19.485 4.455 1.00 . A A . 76 GLU N 1 1
9 19920 1 1 76 GLU O O 4.617 20.775 1.627 1.00 . A A . 76 GLU O 1 1
9 19921 1 1 76 GLU OE1 O 7.470 23.321 4.509 1.00 . A A . 76 GLU OE1 1 1
9 19922 1 1 76 GLU OE2 O 8.313 21.475 5.315 1.00 . A A . 76 GLU OE2 1 1
9 19923 1 1 77 GLY C C 1.680 19.692 0.013 1.00 . A A . 77 GLY C 1 1
9 19924 1 1 77 GLY CA C 2.080 21.026 0.604 1.00 . A A . 77 GLY CA 1 1
9 19925 1 1 77 GLY H H 1.704 20.890 2.681 1.00 . A A . 77 GLY H 1 1
9 19926 1 1 77 GLY HA2 H 1.258 21.718 0.491 1.00 . A A . 77 GLY HA2 1 1
9 19927 1 1 77 GLY HA3 H 2.936 21.405 0.063 1.00 . A A . 77 GLY HA3 1 1
9 19928 1 1 77 GLY N N 2.416 20.935 2.005 1.00 . A A . 77 GLY N 1 1
9 19929 1 1 77 GLY O O 1.369 19.598 -1.174 1.00 . A A . 77 GLY O 1 1
9 19930 1 1 78 LYS C C 0.392 16.726 1.391 1.00 . A A . 78 LYS C 1 1
9 19931 1 1 78 LYS CA C 1.338 17.328 0.383 1.00 . A A . 78 LYS CA 1 1
9 19932 1 1 78 LYS CB C 2.611 16.470 0.212 1.00 . A A . 78 LYS CB 1 1
9 19933 1 1 78 LYS CD C 4.768 16.140 -1.072 1.00 . A A . 78 LYS CD 1 1
9 19934 1 1 78 LYS CE C 5.721 16.798 -2.061 1.00 . A A . 78 LYS CE 1 1
9 19935 1 1 78 LYS CG C 3.580 17.039 -0.818 1.00 . A A . 78 LYS CG 1 1
9 19936 1 1 78 LYS H H 1.879 18.757 1.789 1.00 . A A . 78 LYS H 1 1
9 19937 1 1 78 LYS HA H 0.830 17.415 -0.566 1.00 . A A . 78 LYS HA 1 1
9 19938 1 1 78 LYS HB2 H 3.123 16.426 1.162 1.00 . A A . 78 LYS HB2 1 1
9 19939 1 1 78 LYS HB3 H 2.350 15.466 -0.085 1.00 . A A . 78 LYS HB3 1 1
9 19940 1 1 78 LYS HD2 H 5.285 15.959 -0.140 1.00 . A A . 78 LYS HD2 1 1
9 19941 1 1 78 LYS HD3 H 4.425 15.202 -1.486 1.00 . A A . 78 LYS HD3 1 1
9 19942 1 1 78 LYS HE2 H 5.169 17.076 -2.947 1.00 . A A . 78 LYS HE2 1 1
9 19943 1 1 78 LYS HE3 H 6.131 17.687 -1.605 1.00 . A A . 78 LYS HE3 1 1
9 19944 1 1 78 LYS HG2 H 3.049 17.173 -1.748 1.00 . A A . 78 LYS HG2 1 1
9 19945 1 1 78 LYS HG3 H 3.928 18.000 -0.470 1.00 . A A . 78 LYS HG3 1 1
9 19946 1 1 78 LYS HZ1 H 7.311 15.505 -1.627 1.00 . A A . 78 LYS HZ1 1 1
9 19947 1 1 78 LYS HZ2 H 7.495 16.391 -3.071 1.00 . A A . 78 LYS HZ2 1 1
9 19948 1 1 78 LYS HZ3 H 6.410 15.116 -3.005 1.00 . A A . 78 LYS HZ3 1 1
9 19949 1 1 78 LYS N N 1.680 18.657 0.829 1.00 . A A . 78 LYS N 1 1
9 19950 1 1 78 LYS NZ N 6.820 15.904 -2.449 1.00 . A A . 78 LYS NZ 1 1
9 19951 1 1 78 LYS O O 0.782 16.429 2.507 1.00 . A A . 78 LYS O 1 1
9 19952 1 1 79 LYS C C -2.725 15.026 1.356 1.00 . A A . 79 LYS C 1 1
9 19953 1 1 79 LYS CA C -1.868 16.136 1.941 1.00 . A A . 79 LYS CA 1 1
9 19954 1 1 79 LYS CB C -2.734 17.320 2.355 1.00 . A A . 79 LYS CB 1 1
9 19955 1 1 79 LYS CD C -4.211 19.269 1.682 1.00 . A A . 79 LYS CD 1 1
9 19956 1 1 79 LYS CE C -3.461 20.226 2.595 1.00 . A A . 79 LYS CE 1 1
9 19957 1 1 79 LYS CG C -3.310 18.143 1.189 1.00 . A A . 79 LYS CG 1 1
9 19958 1 1 79 LYS H H -1.119 16.799 0.097 1.00 . A A . 79 LYS H 1 1
9 19959 1 1 79 LYS HA H -1.369 15.763 2.823 1.00 . A A . 79 LYS HA 1 1
9 19960 1 1 79 LYS HB2 H -3.560 16.951 2.947 1.00 . A A . 79 LYS HB2 1 1
9 19961 1 1 79 LYS HB3 H -2.123 17.966 2.966 1.00 . A A . 79 LYS HB3 1 1
9 19962 1 1 79 LYS HD2 H -4.570 19.820 0.826 1.00 . A A . 79 LYS HD2 1 1
9 19963 1 1 79 LYS HD3 H -5.053 18.849 2.211 1.00 . A A . 79 LYS HD3 1 1
9 19964 1 1 79 LYS HE2 H -2.999 19.662 3.392 1.00 . A A . 79 LYS HE2 1 1
9 19965 1 1 79 LYS HE3 H -2.697 20.734 2.025 1.00 . A A . 79 LYS HE3 1 1
9 19966 1 1 79 LYS HG2 H -2.493 18.573 0.630 1.00 . A A . 79 LYS HG2 1 1
9 19967 1 1 79 LYS HG3 H -3.880 17.487 0.548 1.00 . A A . 79 LYS HG3 1 1
9 19968 1 1 79 LYS HZ1 H -5.017 20.758 3.859 1.00 . A A . 79 LYS HZ1 1 1
9 19969 1 1 79 LYS HZ2 H -4.884 21.765 2.505 1.00 . A A . 79 LYS HZ2 1 1
9 19970 1 1 79 LYS HZ3 H -3.790 21.879 3.777 1.00 . A A . 79 LYS HZ3 1 1
9 19971 1 1 79 LYS N N -0.851 16.591 1.019 1.00 . A A . 79 LYS N 1 1
9 19972 1 1 79 LYS NZ N -4.351 21.218 3.206 1.00 . A A . 79 LYS NZ 1 1
9 19973 1 1 79 LYS O O -3.188 15.124 0.218 1.00 . A A . 79 LYS O 1 1
9 19974 1 1 80 GLY C C -4.066 11.862 2.697 1.00 . A A . 80 GLY C 1 1
9 19975 1 1 80 GLY CA C -3.746 12.885 1.645 1.00 . A A . 80 GLY CA 1 1
9 19976 1 1 80 GLY H H -2.510 13.920 3.016 1.00 . A A . 80 GLY H 1 1
9 19977 1 1 80 GLY HA2 H -4.690 13.277 1.300 1.00 . A A . 80 GLY HA2 1 1
9 19978 1 1 80 GLY HA3 H -3.246 12.395 0.823 1.00 . A A . 80 GLY HA3 1 1
9 19979 1 1 80 GLY N N -2.929 13.974 2.121 1.00 . A A . 80 GLY N 1 1
9 19980 1 1 80 GLY O O -3.633 11.965 3.828 1.00 . A A . 80 GLY O 1 1
9 19981 1 1 81 ILE C C -4.976 8.515 2.412 1.00 . A A . 81 ILE C 1 1
9 19982 1 1 81 ILE CA C -5.262 9.814 3.171 1.00 . A A . 81 ILE CA 1 1
9 19983 1 1 81 ILE CB C -6.797 9.886 3.476 1.00 . A A . 81 ILE CB 1 1
9 19984 1 1 81 ILE CD1 C -8.686 11.460 4.137 1.00 . A A . 81 ILE CD1 1 1
9 19985 1 1 81 ILE CG1 C -7.200 11.292 3.916 1.00 . A A . 81 ILE CG1 1 1
9 19986 1 1 81 ILE CG2 C -7.164 8.897 4.577 1.00 . A A . 81 ILE CG2 1 1
9 19987 1 1 81 ILE H H -5.163 10.890 1.384 1.00 . A A . 81 ILE H 1 1
9 19988 1 1 81 ILE HA H -4.699 9.846 4.092 1.00 . A A . 81 ILE HA 1 1
9 19989 1 1 81 ILE HB H -7.341 9.625 2.582 1.00 . A A . 81 ILE HB 1 1
9 19990 1 1 81 ILE HD11 H -8.897 12.469 4.456 1.00 . A A . 81 ILE HD11 1 1
9 19991 1 1 81 ILE HD12 H -9.015 10.768 4.900 1.00 . A A . 81 ILE HD12 1 1
9 19992 1 1 81 ILE HD13 H -9.212 11.256 3.216 1.00 . A A . 81 ILE HD13 1 1
9 19993 1 1 81 ILE HG12 H -6.701 11.526 4.845 1.00 . A A . 81 ILE HG12 1 1
9 19994 1 1 81 ILE HG13 H -6.891 11.994 3.157 1.00 . A A . 81 ILE HG13 1 1
9 19995 1 1 81 ILE HG21 H -6.651 9.166 5.488 1.00 . A A . 81 ILE HG21 1 1
9 19996 1 1 81 ILE HG22 H -6.854 7.907 4.279 1.00 . A A . 81 ILE HG22 1 1
9 19997 1 1 81 ILE HG23 H -8.232 8.912 4.742 1.00 . A A . 81 ILE HG23 1 1
9 19998 1 1 81 ILE N N -4.844 10.899 2.317 1.00 . A A . 81 ILE N 1 1
9 19999 1 1 81 ILE O O -4.982 8.502 1.175 1.00 . A A . 81 ILE O 1 1
9 20000 1 1 82 VAL C C -5.207 5.101 3.295 1.00 . A A . 82 VAL C 1 1
9 20001 1 1 82 VAL CA C -4.422 6.169 2.536 1.00 . A A . 82 VAL CA 1 1
9 20002 1 1 82 VAL CB C -2.894 5.821 2.525 1.00 . A A . 82 VAL CB 1 1
9 20003 1 1 82 VAL CG1 C -2.663 4.387 2.096 1.00 . A A . 82 VAL CG1 1 1
9 20004 1 1 82 VAL CG2 C -2.134 6.750 1.587 1.00 . A A . 82 VAL CG2 1 1
9 20005 1 1 82 VAL H H -4.619 7.569 4.101 1.00 . A A . 82 VAL H 1 1
9 20006 1 1 82 VAL HA H -4.782 6.198 1.518 1.00 . A A . 82 VAL HA 1 1
9 20007 1 1 82 VAL HB H -2.500 5.950 3.521 1.00 . A A . 82 VAL HB 1 1
9 20008 1 1 82 VAL HG11 H -3.053 4.242 1.099 1.00 . A A . 82 VAL HG11 1 1
9 20009 1 1 82 VAL HG12 H -3.170 3.721 2.778 1.00 . A A . 82 VAL HG12 1 1
9 20010 1 1 82 VAL HG13 H -1.605 4.171 2.103 1.00 . A A . 82 VAL HG13 1 1
9 20011 1 1 82 VAL HG21 H -1.084 6.503 1.614 1.00 . A A . 82 VAL HG21 1 1
9 20012 1 1 82 VAL HG22 H -2.271 7.773 1.905 1.00 . A A . 82 VAL HG22 1 1
9 20013 1 1 82 VAL HG23 H -2.505 6.633 0.580 1.00 . A A . 82 VAL HG23 1 1
9 20014 1 1 82 VAL N N -4.673 7.468 3.125 1.00 . A A . 82 VAL N 1 1
9 20015 1 1 82 VAL O O -5.092 4.986 4.512 1.00 . A A . 82 VAL O 1 1
9 20016 1 1 83 HIS C C -6.302 1.946 2.658 1.00 . A A . 83 HIS C 1 1
9 20017 1 1 83 HIS CA C -6.821 3.285 3.154 1.00 . A A . 83 HIS CA 1 1
9 20018 1 1 83 HIS CB C -8.289 3.433 2.741 1.00 . A A . 83 HIS CB 1 1
9 20019 1 1 83 HIS CD2 C -8.638 5.850 3.610 1.00 . A A . 83 HIS CD2 1 1
9 20020 1 1 83 HIS CE1 C -10.674 5.670 4.295 1.00 . A A . 83 HIS CE1 1 1
9 20021 1 1 83 HIS CG C -9.025 4.585 3.362 1.00 . A A . 83 HIS CG 1 1
9 20022 1 1 83 HIS H H -6.080 4.555 1.615 1.00 . A A . 83 HIS H 1 1
9 20023 1 1 83 HIS HA H -6.768 3.306 4.236 1.00 . A A . 83 HIS HA 1 1
9 20024 1 1 83 HIS HB2 H -8.328 3.572 1.673 1.00 . A A . 83 HIS HB2 1 1
9 20025 1 1 83 HIS HB3 H -8.814 2.524 2.993 1.00 . A A . 83 HIS HB3 1 1
9 20026 1 1 83 HIS HD1 H -10.884 3.696 3.698 1.00 . A A . 83 HIS HD1 1 1
9 20027 1 1 83 HIS HD2 H -7.668 6.265 3.375 1.00 . A A . 83 HIS HD2 1 1
9 20028 1 1 83 HIS HE1 H -11.639 5.883 4.728 1.00 . A A . 83 HIS HE1 1 1
9 20029 1 1 83 HIS N N -6.017 4.367 2.582 1.00 . A A . 83 HIS N 1 1
9 20030 1 1 83 HIS ND1 N -10.318 4.499 3.800 1.00 . A A . 83 HIS ND1 1 1
9 20031 1 1 83 HIS NE2 N -9.687 6.537 4.209 1.00 . A A . 83 HIS NE2 1 1
9 20032 1 1 83 HIS O O -6.380 1.647 1.461 1.00 . A A . 83 HIS O 1 1
9 20033 1 1 84 VAL C C -6.223 -1.200 3.711 1.00 . A A . 84 VAL C 1 1
9 20034 1 1 84 VAL CA C -5.222 -0.151 3.230 1.00 . A A . 84 VAL CA 1 1
9 20035 1 1 84 VAL CB C -3.853 -0.405 3.925 1.00 . A A . 84 VAL CB 1 1
9 20036 1 1 84 VAL CG1 C -3.269 -1.746 3.515 1.00 . A A . 84 VAL CG1 1 1
9 20037 1 1 84 VAL CG2 C -2.868 0.719 3.633 1.00 . A A . 84 VAL CG2 1 1
9 20038 1 1 84 VAL H H -5.678 1.476 4.486 1.00 . A A . 84 VAL H 1 1
9 20039 1 1 84 VAL HA H -5.108 -0.229 2.156 1.00 . A A . 84 VAL HA 1 1
9 20040 1 1 84 VAL HB H -4.027 -0.436 4.992 1.00 . A A . 84 VAL HB 1 1
9 20041 1 1 84 VAL HG11 H -3.954 -2.537 3.787 1.00 . A A . 84 VAL HG11 1 1
9 20042 1 1 84 VAL HG12 H -2.327 -1.898 4.021 1.00 . A A . 84 VAL HG12 1 1
9 20043 1 1 84 VAL HG13 H -3.111 -1.760 2.447 1.00 . A A . 84 VAL HG13 1 1
9 20044 1 1 84 VAL HG21 H -3.270 1.650 4.004 1.00 . A A . 84 VAL HG21 1 1
9 20045 1 1 84 VAL HG22 H -2.712 0.792 2.568 1.00 . A A . 84 VAL HG22 1 1
9 20046 1 1 84 VAL HG23 H -1.929 0.510 4.124 1.00 . A A . 84 VAL HG23 1 1
9 20047 1 1 84 VAL N N -5.744 1.168 3.553 1.00 . A A . 84 VAL N 1 1
9 20048 1 1 84 VAL O O -6.457 -1.338 4.904 1.00 . A A . 84 VAL O 1 1
9 20049 1 1 85 LYS C C -7.270 -4.267 2.662 1.00 . A A . 85 LYS C 1 1
9 20050 1 1 85 LYS CA C -7.821 -2.884 3.060 1.00 . A A . 85 LYS CA 1 1
9 20051 1 1 85 LYS CB C -9.009 -2.442 2.177 1.00 . A A . 85 LYS CB 1 1
9 20052 1 1 85 LYS CD C -11.268 -2.594 1.172 1.00 . A A . 85 LYS CD 1 1
9 20053 1 1 85 LYS CE C -12.632 -3.266 1.077 1.00 . A A . 85 LYS CE 1 1
9 20054 1 1 85 LYS CG C -10.312 -3.222 2.209 1.00 . A A . 85 LYS CG 1 1
9 20055 1 1 85 LYS H H -6.530 -1.780 1.853 1.00 . A A . 85 LYS H 1 1
9 20056 1 1 85 LYS HA H -8.114 -2.888 4.100 1.00 . A A . 85 LYS HA 1 1
9 20057 1 1 85 LYS HB2 H -9.260 -1.427 2.449 1.00 . A A . 85 LYS HB2 1 1
9 20058 1 1 85 LYS HB3 H -8.650 -2.419 1.161 1.00 . A A . 85 LYS HB3 1 1
9 20059 1 1 85 LYS HD2 H -11.427 -1.560 1.438 1.00 . A A . 85 LYS HD2 1 1
9 20060 1 1 85 LYS HD3 H -10.789 -2.631 0.204 1.00 . A A . 85 LYS HD3 1 1
9 20061 1 1 85 LYS HE2 H -13.163 -2.855 0.230 1.00 . A A . 85 LYS HE2 1 1
9 20062 1 1 85 LYS HE3 H -12.487 -4.324 0.922 1.00 . A A . 85 LYS HE3 1 1
9 20063 1 1 85 LYS HG2 H -10.120 -4.257 1.961 1.00 . A A . 85 LYS HG2 1 1
9 20064 1 1 85 LYS HG3 H -10.761 -3.149 3.189 1.00 . A A . 85 LYS HG3 1 1
9 20065 1 1 85 LYS HZ1 H -14.392 -3.496 2.134 1.00 . A A . 85 LYS HZ1 1 1
9 20066 1 1 85 LYS HZ2 H -13.597 -2.065 2.517 1.00 . A A . 85 LYS HZ2 1 1
9 20067 1 1 85 LYS HZ3 H -13.042 -3.569 3.101 1.00 . A A . 85 LYS HZ3 1 1
9 20068 1 1 85 LYS N N -6.794 -1.902 2.795 1.00 . A A . 85 LYS N 1 1
9 20069 1 1 85 LYS NZ N -13.451 -3.064 2.280 1.00 . A A . 85 LYS NZ 1 1
9 20070 1 1 85 LYS O O -6.919 -4.487 1.494 1.00 . A A . 85 LYS O 1 1
9 20071 1 1 86 LEU C C -7.752 -7.419 3.137 1.00 . A A . 86 LEU C 1 1
9 20072 1 1 86 LEU CA C -6.610 -6.497 3.338 1.00 . A A . 86 LEU CA 1 1
9 20073 1 1 86 LEU CB C -5.762 -7.048 4.516 1.00 . A A . 86 LEU CB 1 1
9 20074 1 1 86 LEU CD1 C -3.824 -6.999 6.100 1.00 . A A . 86 LEU CD1 1 1
9 20075 1 1 86 LEU CD2 C -3.513 -6.251 3.766 1.00 . A A . 86 LEU CD2 1 1
9 20076 1 1 86 LEU CG C -4.484 -6.301 4.918 1.00 . A A . 86 LEU CG 1 1
9 20077 1 1 86 LEU H H -7.516 -5.024 4.535 1.00 . A A . 86 LEU H 1 1
9 20078 1 1 86 LEU HA H -6.003 -6.447 2.443 1.00 . A A . 86 LEU HA 1 1
9 20079 1 1 86 LEU HB2 H -6.400 -7.078 5.388 1.00 . A A . 86 LEU HB2 1 1
9 20080 1 1 86 LEU HB3 H -5.492 -8.064 4.271 1.00 . A A . 86 LEU HB3 1 1
9 20081 1 1 86 LEU HD11 H -2.948 -6.443 6.401 1.00 . A A . 86 LEU HD11 1 1
9 20082 1 1 86 LEU HD12 H -3.527 -7.993 5.800 1.00 . A A . 86 LEU HD12 1 1
9 20083 1 1 86 LEU HD13 H -4.512 -7.072 6.927 1.00 . A A . 86 LEU HD13 1 1
9 20084 1 1 86 LEU HD21 H -3.265 -7.255 3.457 1.00 . A A . 86 LEU HD21 1 1
9 20085 1 1 86 LEU HD22 H -2.615 -5.734 4.071 1.00 . A A . 86 LEU HD22 1 1
9 20086 1 1 86 LEU HD23 H -3.967 -5.724 2.941 1.00 . A A . 86 LEU HD23 1 1
9 20087 1 1 86 LEU HG H -4.730 -5.291 5.210 1.00 . A A . 86 LEU HG 1 1
9 20088 1 1 86 LEU N N -7.162 -5.184 3.623 1.00 . A A . 86 LEU N 1 1
9 20089 1 1 86 LEU O O -8.514 -7.651 4.068 1.00 . A A . 86 LEU O 1 1
9 20090 1 1 87 ARG C C -8.496 -10.211 1.675 1.00 . A A . 87 ARG C 1 1
9 20091 1 1 87 ARG CA C -8.982 -8.811 1.699 1.00 . A A . 87 ARG CA 1 1
9 20092 1 1 87 ARG CB C -9.716 -8.428 0.430 1.00 . A A . 87 ARG CB 1 1
9 20093 1 1 87 ARG CD C -11.107 -6.653 -0.664 1.00 . A A . 87 ARG CD 1 1
9 20094 1 1 87 ARG CG C -10.327 -7.060 0.550 1.00 . A A . 87 ARG CG 1 1
9 20095 1 1 87 ARG CZ C -13.476 -7.418 -0.479 1.00 . A A . 87 ARG CZ 1 1
9 20096 1 1 87 ARG H H -7.280 -7.741 1.224 1.00 . A A . 87 ARG H 1 1
9 20097 1 1 87 ARG HA H -9.666 -8.722 2.531 1.00 . A A . 87 ARG HA 1 1
9 20098 1 1 87 ARG HB2 H -9.018 -8.433 -0.396 1.00 . A A . 87 ARG HB2 1 1
9 20099 1 1 87 ARG HB3 H -10.504 -9.141 0.241 1.00 . A A . 87 ARG HB3 1 1
9 20100 1 1 87 ARG HD2 H -11.487 -5.654 -0.513 1.00 . A A . 87 ARG HD2 1 1
9 20101 1 1 87 ARG HD3 H -10.430 -6.649 -1.506 1.00 . A A . 87 ARG HD3 1 1
9 20102 1 1 87 ARG HE H -12.047 -8.182 -1.702 1.00 . A A . 87 ARG HE 1 1
9 20103 1 1 87 ARG HG2 H -10.994 -7.056 1.399 1.00 . A A . 87 ARG HG2 1 1
9 20104 1 1 87 ARG HG3 H -9.535 -6.346 0.719 1.00 . A A . 87 ARG HG3 1 1
9 20105 1 1 87 ARG HH11 H -12.944 -6.461 1.285 1.00 . A A . 87 ARG HH11 1 1
9 20106 1 1 87 ARG HH12 H -14.618 -6.675 1.039 1.00 . A A . 87 ARG HH12 1 1
9 20107 1 1 87 ARG HH21 H -14.334 -8.565 -1.909 1.00 . A A . 87 ARG HH21 1 1
9 20108 1 1 87 ARG HH22 H -15.442 -7.927 -0.777 1.00 . A A . 87 ARG HH22 1 1
9 20109 1 1 87 ARG N N -7.906 -7.927 1.963 1.00 . A A . 87 ARG N 1 1
9 20110 1 1 87 ARG NE N -12.235 -7.546 -0.976 1.00 . A A . 87 ARG NE 1 1
9 20111 1 1 87 ARG NH1 N -13.681 -6.822 0.691 1.00 . A A . 87 ARG NH1 1 1
9 20112 1 1 87 ARG NH2 N -14.491 -8.015 -1.086 1.00 . A A . 87 ARG NH2 1 1
9 20113 1 1 87 ARG O O -7.398 -10.504 1.203 1.00 . A A . 87 ARG O 1 1
9 20114 1 1 88 LYS C C -9.459 -13.148 1.096 1.00 . A A . 88 LYS C 1 1
9 20115 1 1 88 LYS CA C -8.920 -12.427 2.325 1.00 . A A . 88 LYS CA 1 1
9 20116 1 1 88 LYS CB C -9.514 -12.959 3.629 1.00 . A A . 88 LYS CB 1 1
9 20117 1 1 88 LYS CD C -9.752 -14.659 5.399 1.00 . A A . 88 LYS CD 1 1
9 20118 1 1 88 LYS CE C -9.463 -16.064 5.885 1.00 . A A . 88 LYS CE 1 1
9 20119 1 1 88 LYS CG C -9.141 -14.361 4.040 1.00 . A A . 88 LYS CG 1 1
9 20120 1 1 88 LYS H H -10.125 -10.741 2.588 1.00 . A A . 88 LYS H 1 1
9 20121 1 1 88 LYS HA H -7.842 -12.521 2.358 1.00 . A A . 88 LYS HA 1 1
9 20122 1 1 88 LYS HB2 H -9.197 -12.304 4.425 1.00 . A A . 88 LYS HB2 1 1
9 20123 1 1 88 LYS HB3 H -10.590 -12.900 3.555 1.00 . A A . 88 LYS HB3 1 1
9 20124 1 1 88 LYS HD2 H -9.354 -13.958 6.118 1.00 . A A . 88 LYS HD2 1 1
9 20125 1 1 88 LYS HD3 H -10.819 -14.519 5.325 1.00 . A A . 88 LYS HD3 1 1
9 20126 1 1 88 LYS HE2 H -9.896 -16.770 5.193 1.00 . A A . 88 LYS HE2 1 1
9 20127 1 1 88 LYS HE3 H -8.393 -16.206 5.927 1.00 . A A . 88 LYS HE3 1 1
9 20128 1 1 88 LYS HG2 H -9.520 -15.062 3.311 1.00 . A A . 88 LYS HG2 1 1
9 20129 1 1 88 LYS HG3 H -8.067 -14.445 4.111 1.00 . A A . 88 LYS HG3 1 1
9 20130 1 1 88 LYS HZ1 H -11.067 -16.143 7.234 1.00 . A A . 88 LYS HZ1 1 1
9 20131 1 1 88 LYS HZ2 H -9.624 -15.647 7.929 1.00 . A A . 88 LYS HZ2 1 1
9 20132 1 1 88 LYS HZ3 H -9.857 -17.262 7.574 1.00 . A A . 88 LYS HZ3 1 1
9 20133 1 1 88 LYS N N -9.263 -11.056 2.228 1.00 . A A . 88 LYS N 1 1
9 20134 1 1 88 LYS NZ N -10.037 -16.299 7.230 1.00 . A A . 88 LYS NZ 1 1
9 20135 1 1 88 LYS O O -10.655 -13.453 1.008 1.00 . A A . 88 LYS O 1 1
9 20136 1 1 89 ILE C C -9.100 -15.514 -0.833 1.00 . A A . 89 ILE C 1 1
9 20137 1 1 89 ILE CA C -8.963 -14.023 -1.101 1.00 . A A . 89 ILE CA 1 1
9 20138 1 1 89 ILE CB C -7.984 -13.696 -2.300 1.00 . A A . 89 ILE CB 1 1
9 20139 1 1 89 ILE CD1 C -7.280 -14.310 -4.704 1.00 . A A . 89 ILE CD1 1 1
9 20140 1 1 89 ILE CG1 C -8.257 -14.559 -3.550 1.00 . A A . 89 ILE CG1 1 1
9 20141 1 1 89 ILE CG2 C -6.535 -13.762 -1.896 1.00 . A A . 89 ILE CG2 1 1
9 20142 1 1 89 ILE H H -7.654 -13.071 0.241 1.00 . A A . 89 ILE H 1 1
9 20143 1 1 89 ILE HA H -9.949 -13.656 -1.341 1.00 . A A . 89 ILE HA 1 1
9 20144 1 1 89 ILE HB H -8.171 -12.662 -2.559 1.00 . A A . 89 ILE HB 1 1
9 20145 1 1 89 ILE HD11 H -7.336 -13.279 -5.018 1.00 . A A . 89 ILE HD11 1 1
9 20146 1 1 89 ILE HD12 H -7.516 -14.951 -5.541 1.00 . A A . 89 ILE HD12 1 1
9 20147 1 1 89 ILE HD13 H -6.265 -14.513 -4.385 1.00 . A A . 89 ILE HD13 1 1
9 20148 1 1 89 ILE HG12 H -8.185 -15.600 -3.277 1.00 . A A . 89 ILE HG12 1 1
9 20149 1 1 89 ILE HG13 H -9.256 -14.356 -3.909 1.00 . A A . 89 ILE HG13 1 1
9 20150 1 1 89 ILE HG21 H -5.919 -13.546 -2.756 1.00 . A A . 89 ILE HG21 1 1
9 20151 1 1 89 ILE HG22 H -6.309 -14.751 -1.526 1.00 . A A . 89 ILE HG22 1 1
9 20152 1 1 89 ILE HG23 H -6.339 -13.033 -1.124 1.00 . A A . 89 ILE HG23 1 1
9 20153 1 1 89 ILE N N -8.582 -13.354 0.122 1.00 . A A . 89 ILE N 1 1
9 20154 1 1 89 ILE O O -8.126 -16.245 -0.567 1.00 . A A . 89 ILE O 1 1
9 20155 1 1 90 THR C C -11.404 -17.810 -1.772 1.00 . A A . 90 THR C 1 1
9 20156 1 1 90 THR CA C -10.698 -17.249 -0.576 1.00 . A A . 90 THR CA 1 1
9 20157 1 1 90 THR CB C -11.667 -17.229 0.631 1.00 . A A . 90 THR CB 1 1
9 20158 1 1 90 THR CG2 C -10.949 -16.856 1.915 1.00 . A A . 90 THR CG2 1 1
9 20159 1 1 90 THR H H -11.012 -15.340 -1.183 1.00 . A A . 90 THR H 1 1
9 20160 1 1 90 THR HA H -9.823 -17.815 -0.317 1.00 . A A . 90 THR HA 1 1
9 20161 1 1 90 THR HB H -12.113 -18.206 0.736 1.00 . A A . 90 THR HB 1 1
9 20162 1 1 90 THR HG1 H -12.853 -15.755 1.169 1.00 . A A . 90 THR HG1 1 1
9 20163 1 1 90 THR HG21 H -10.509 -15.878 1.787 1.00 . A A . 90 THR HG21 1 1
9 20164 1 1 90 THR HG22 H -10.173 -17.576 2.122 1.00 . A A . 90 THR HG22 1 1
9 20165 1 1 90 THR HG23 H -11.654 -16.834 2.734 1.00 . A A . 90 THR HG23 1 1
9 20166 1 1 90 THR N N -10.301 -15.938 -0.889 1.00 . A A . 90 THR N 1 1
9 20167 1 1 90 THR O O -11.397 -17.201 -2.840 1.00 . A A . 90 THR O 1 1
9 20168 1 1 90 THR OG1 O -12.722 -16.289 0.375 1.00 . A A . 90 THR OG1 1 1
9 20169 1 1 91 GLU C C -14.176 -18.853 -2.713 1.00 . A A . 91 GLU C 1 1
9 20170 1 1 91 GLU CA C -12.776 -19.503 -2.712 1.00 . A A . 91 GLU CA 1 1
9 20171 1 1 91 GLU CB C -12.877 -21.024 -2.579 1.00 . A A . 91 GLU CB 1 1
9 20172 1 1 91 GLU CD C -10.391 -21.312 -3.152 1.00 . A A . 91 GLU CD 1 1
9 20173 1 1 91 GLU CG C -11.548 -21.719 -2.254 1.00 . A A . 91 GLU CG 1 1
9 20174 1 1 91 GLU H H -11.936 -19.449 -0.782 1.00 . A A . 91 GLU H 1 1
9 20175 1 1 91 GLU HA H -12.271 -19.246 -3.631 1.00 . A A . 91 GLU HA 1 1
9 20176 1 1 91 GLU HB2 H -13.578 -21.254 -1.790 1.00 . A A . 91 GLU HB2 1 1
9 20177 1 1 91 GLU HB3 H -13.251 -21.428 -3.508 1.00 . A A . 91 GLU HB3 1 1
9 20178 1 1 91 GLU HG2 H -11.277 -21.486 -1.235 1.00 . A A . 91 GLU HG2 1 1
9 20179 1 1 91 GLU HG3 H -11.696 -22.785 -2.342 1.00 . A A . 91 GLU HG3 1 1
9 20180 1 1 91 GLU N N -12.011 -18.949 -1.624 1.00 . A A . 91 GLU N 1 1
9 20181 1 1 91 GLU O O -15.017 -19.126 -3.568 1.00 . A A . 91 GLU O 1 1
9 20182 1 1 91 GLU OE1 O -10.319 -21.774 -4.308 1.00 . A A . 91 GLU OE1 1 1
9 20183 1 1 91 GLU OE2 O -9.512 -20.530 -2.696 1.00 . A A . 91 GLU OE2 1 1
9 20184 1 1 92 ASN C C -15.440 -15.748 -1.860 1.00 . A A . 92 ASN C 1 1
9 20185 1 1 92 ASN CA C -15.640 -17.237 -1.564 1.00 . A A . 92 ASN CA 1 1
9 20186 1 1 92 ASN CB C -16.148 -17.384 -0.117 1.00 . A A . 92 ASN CB 1 1
9 20187 1 1 92 ASN CG C -16.454 -18.810 0.297 1.00 . A A . 92 ASN CG 1 1
9 20188 1 1 92 ASN H H -13.651 -17.783 -1.118 1.00 . A A . 92 ASN H 1 1
9 20189 1 1 92 ASN HA H -16.376 -17.648 -2.238 1.00 . A A . 92 ASN HA 1 1
9 20190 1 1 92 ASN HB2 H -15.386 -17.007 0.549 1.00 . A A . 92 ASN HB2 1 1
9 20191 1 1 92 ASN HB3 H -17.042 -16.791 0.003 1.00 . A A . 92 ASN HB3 1 1
9 20192 1 1 92 ASN HD21 H -15.978 -18.393 2.170 1.00 . A A . 92 ASN HD21 1 1
9 20193 1 1 92 ASN HD22 H -16.472 -20.018 1.851 1.00 . A A . 92 ASN HD22 1 1
9 20194 1 1 92 ASN N N -14.383 -17.960 -1.744 1.00 . A A . 92 ASN N 1 1
9 20195 1 1 92 ASN ND2 N -16.286 -19.100 1.562 1.00 . A A . 92 ASN ND2 1 1
9 20196 1 1 92 ASN O O -16.394 -14.967 -1.864 1.00 . A A . 92 ASN O 1 1
9 20197 1 1 92 ASN OD1 O -16.839 -19.641 -0.516 1.00 . A A . 92 ASN OD1 1 1
9 20198 1 1 93 CYS C C -12.845 -13.928 -3.510 1.00 . A A . 93 CYS C 1 1
9 20199 1 1 93 CYS CA C -13.840 -14.004 -2.376 1.00 . A A . 93 CYS CA 1 1
9 20200 1 1 93 CYS CB C -13.213 -13.326 -1.158 1.00 . A A . 93 CYS CB 1 1
9 20201 1 1 93 CYS H H -13.489 -16.028 -2.148 1.00 . A A . 93 CYS H 1 1
9 20202 1 1 93 CYS HA H -14.747 -13.484 -2.632 1.00 . A A . 93 CYS HA 1 1
9 20203 1 1 93 CYS HB2 H -12.540 -14.025 -0.686 1.00 . A A . 93 CYS HB2 1 1
9 20204 1 1 93 CYS HB3 H -12.635 -12.481 -1.500 1.00 . A A . 93 CYS HB3 1 1
9 20205 1 1 93 CYS N N -14.209 -15.372 -2.109 1.00 . A A . 93 CYS N 1 1
9 20206 1 1 93 CYS O O -11.722 -14.409 -3.371 1.00 . A A . 93 CYS O 1 1
9 20207 1 1 93 CYS SG S -14.342 -12.739 0.136 1.00 . A A . 93 CYS SG 1 1
9 20208 1 1 94 PRO C C -11.381 -11.940 -5.476 1.00 . A A . 94 PRO C 1 1
9 20209 1 1 94 PRO CA C -12.319 -13.138 -5.753 1.00 . A A . 94 PRO CA 1 1
9 20210 1 1 94 PRO CB C -13.269 -12.829 -6.920 1.00 . A A . 94 PRO CB 1 1
9 20211 1 1 94 PRO CD C -14.592 -12.830 -4.929 1.00 . A A . 94 PRO CD 1 1
9 20212 1 1 94 PRO CG C -14.456 -12.198 -6.285 1.00 . A A . 94 PRO CG 1 1
9 20213 1 1 94 PRO HA H -11.737 -14.023 -5.959 1.00 . A A . 94 PRO HA 1 1
9 20214 1 1 94 PRO HB2 H -12.786 -12.160 -7.616 1.00 . A A . 94 PRO HB2 1 1
9 20215 1 1 94 PRO HB3 H -13.535 -13.748 -7.422 1.00 . A A . 94 PRO HB3 1 1
9 20216 1 1 94 PRO HD2 H -14.888 -12.089 -4.201 1.00 . A A . 94 PRO HD2 1 1
9 20217 1 1 94 PRO HD3 H -15.308 -13.639 -4.958 1.00 . A A . 94 PRO HD3 1 1
9 20218 1 1 94 PRO HG2 H -14.299 -11.134 -6.192 1.00 . A A . 94 PRO HG2 1 1
9 20219 1 1 94 PRO HG3 H -15.338 -12.393 -6.879 1.00 . A A . 94 PRO HG3 1 1
9 20220 1 1 94 PRO N N -13.231 -13.341 -4.638 1.00 . A A . 94 PRO N 1 1
9 20221 1 1 94 PRO O O -11.648 -11.134 -4.563 1.00 . A A . 94 PRO O 1 1
9 20222 1 1 95 PRO C C -9.972 -9.357 -6.468 1.00 . A A . 95 PRO C 1 1
9 20223 1 1 95 PRO CA C -9.332 -10.694 -6.079 1.00 . A A . 95 PRO CA 1 1
9 20224 1 1 95 PRO CB C -8.223 -11.041 -7.078 1.00 . A A . 95 PRO CB 1 1
9 20225 1 1 95 PRO CD C -9.817 -12.773 -7.246 1.00 . A A . 95 PRO CD 1 1
9 20226 1 1 95 PRO CG C -8.865 -11.959 -8.053 1.00 . A A . 95 PRO CG 1 1
9 20227 1 1 95 PRO HA H -8.923 -10.630 -5.082 1.00 . A A . 95 PRO HA 1 1
9 20228 1 1 95 PRO HB2 H -7.866 -10.141 -7.555 1.00 . A A . 95 PRO HB2 1 1
9 20229 1 1 95 PRO HB3 H -7.419 -11.530 -6.553 1.00 . A A . 95 PRO HB3 1 1
9 20230 1 1 95 PRO HD2 H -10.641 -13.129 -7.847 1.00 . A A . 95 PRO HD2 1 1
9 20231 1 1 95 PRO HD3 H -9.292 -13.592 -6.779 1.00 . A A . 95 PRO HD3 1 1
9 20232 1 1 95 PRO HG2 H -9.396 -11.392 -8.803 1.00 . A A . 95 PRO HG2 1 1
9 20233 1 1 95 PRO HG3 H -8.123 -12.595 -8.513 1.00 . A A . 95 PRO HG3 1 1
9 20234 1 1 95 PRO N N -10.272 -11.819 -6.221 1.00 . A A . 95 PRO N 1 1
9 20235 1 1 95 PRO O O -11.044 -9.319 -7.104 1.00 . A A . 95 PRO O 1 1
9 20236 1 1 96 VAL C C -9.122 -6.518 -7.710 1.00 . A A . 96 VAL C 1 1
9 20237 1 1 96 VAL CA C -9.851 -6.967 -6.442 1.00 . A A . 96 VAL CA 1 1
9 20238 1 1 96 VAL CB C -9.630 -5.908 -5.313 1.00 . A A . 96 VAL CB 1 1
9 20239 1 1 96 VAL CG1 C -10.387 -4.609 -5.581 1.00 . A A . 96 VAL CG1 1 1
9 20240 1 1 96 VAL CG2 C -9.988 -6.458 -3.954 1.00 . A A . 96 VAL CG2 1 1
9 20241 1 1 96 VAL H H -8.567 -8.360 -5.483 1.00 . A A . 96 VAL H 1 1
9 20242 1 1 96 VAL HA H -10.906 -7.050 -6.657 1.00 . A A . 96 VAL HA 1 1
9 20243 1 1 96 VAL HB H -8.584 -5.659 -5.324 1.00 . A A . 96 VAL HB 1 1
9 20244 1 1 96 VAL HG11 H -10.052 -4.182 -6.515 1.00 . A A . 96 VAL HG11 1 1
9 20245 1 1 96 VAL HG12 H -10.202 -3.911 -4.777 1.00 . A A . 96 VAL HG12 1 1
9 20246 1 1 96 VAL HG13 H -11.445 -4.815 -5.638 1.00 . A A . 96 VAL HG13 1 1
9 20247 1 1 96 VAL HG21 H -11.029 -6.744 -3.942 1.00 . A A . 96 VAL HG21 1 1
9 20248 1 1 96 VAL HG22 H -9.817 -5.689 -3.215 1.00 . A A . 96 VAL HG22 1 1
9 20249 1 1 96 VAL HG23 H -9.372 -7.317 -3.738 1.00 . A A . 96 VAL HG23 1 1
9 20250 1 1 96 VAL N N -9.363 -8.278 -6.069 1.00 . A A . 96 VAL N 1 1
9 20251 1 1 96 VAL O O -8.025 -7.020 -8.036 1.00 . A A . 96 VAL O 1 1
9 20252 1 1 97 ASP C C -8.742 -3.663 -9.336 1.00 . A A . 97 ASP C 1 1
9 20253 1 1 97 ASP CA C -9.175 -5.075 -9.630 1.00 . A A . 97 ASP CA 1 1
9 20254 1 1 97 ASP CB C -10.208 -5.057 -10.764 1.00 . A A . 97 ASP CB 1 1
9 20255 1 1 97 ASP CG C -11.384 -4.146 -10.487 1.00 . A A . 97 ASP CG 1 1
9 20256 1 1 97 ASP H H -10.606 -5.301 -8.144 1.00 . A A . 97 ASP H 1 1
9 20257 1 1 97 ASP HA H -8.331 -5.677 -9.926 1.00 . A A . 97 ASP HA 1 1
9 20258 1 1 97 ASP HB2 H -9.715 -4.693 -11.650 1.00 . A A . 97 ASP HB2 1 1
9 20259 1 1 97 ASP HB3 H -10.573 -6.056 -10.942 1.00 . A A . 97 ASP HB3 1 1
9 20260 1 1 97 ASP N N -9.733 -5.633 -8.432 1.00 . A A . 97 ASP N 1 1
9 20261 1 1 97 ASP O O -9.399 -2.951 -8.552 1.00 . A A . 97 ASP O 1 1
9 20262 1 1 97 ASP OD1 O -12.278 -4.539 -9.699 1.00 . A A . 97 ASP OD1 1 1
9 20263 1 1 97 ASP OD2 O -11.429 -3.009 -11.034 1.00 . A A . 97 ASP OD2 1 1
9 20264 1 1 98 GLY C C -5.902 -1.695 -10.407 1.00 . A A . 98 GLY C 1 1
9 20265 1 1 98 GLY CA C -7.188 -1.938 -9.707 1.00 . A A . 98 GLY CA 1 1
9 20266 1 1 98 GLY H H -7.083 -3.900 -10.397 1.00 . A A . 98 GLY H 1 1
9 20267 1 1 98 GLY HA2 H -7.914 -1.231 -10.078 1.00 . A A . 98 GLY HA2 1 1
9 20268 1 1 98 GLY HA3 H -7.036 -1.759 -8.654 1.00 . A A . 98 GLY HA3 1 1
9 20269 1 1 98 GLY N N -7.640 -3.271 -9.887 1.00 . A A . 98 GLY N 1 1
9 20270 1 1 98 GLY O O -5.515 -2.453 -11.312 1.00 . A A . 98 GLY O 1 1
9 20271 1 1 99 ASN C C -2.964 -1.201 -9.970 1.00 . A A . 99 ASN C 1 1
9 20272 1 1 99 ASN CA C -4.007 -0.221 -10.503 1.00 . A A . 99 ASN CA 1 1
9 20273 1 1 99 ASN CB C -3.783 1.129 -9.870 1.00 . A A . 99 ASN CB 1 1
9 20274 1 1 99 ASN CG C -2.914 2.041 -10.634 1.00 . A A . 99 ASN CG 1 1
9 20275 1 1 99 ASN H H -5.671 -0.016 -9.371 1.00 . A A . 99 ASN H 1 1
9 20276 1 1 99 ASN HA H -3.984 -0.123 -11.576 1.00 . A A . 99 ASN HA 1 1
9 20277 1 1 99 ASN HB2 H -4.737 1.618 -9.745 1.00 . A A . 99 ASN HB2 1 1
9 20278 1 1 99 ASN HB3 H -3.347 0.981 -8.894 1.00 . A A . 99 ASN HB3 1 1
9 20279 1 1 99 ASN HD21 H -3.904 3.557 -9.862 1.00 . A A . 99 ASN HD21 1 1
9 20280 1 1 99 ASN HD22 H -2.652 3.931 -10.969 1.00 . A A . 99 ASN HD22 1 1
9 20281 1 1 99 ASN N N -5.276 -0.634 -10.028 1.00 . A A . 99 ASN N 1 1
9 20282 1 1 99 ASN ND2 N -3.179 3.289 -10.466 1.00 . A A . 99 ASN ND2 1 1
9 20283 1 1 99 ASN O O -3.060 -1.647 -8.819 1.00 . A A . 99 ASN O 1 1
9 20284 1 1 99 ASN OD1 O -2.015 1.638 -11.369 1.00 . A A . 99 ASN OD1 1 1
9 20285 1 1 100 ARG C C 0.259 -1.745 -9.978 1.00 . A A . 100 ARG C 1 1
9 20286 1 1 100 ARG CA C -1.007 -2.461 -10.287 1.00 . A A . 100 ARG CA 1 1
9 20287 1 1 100 ARG CB C -0.733 -3.612 -11.234 1.00 . A A . 100 ARG CB 1 1
9 20288 1 1 100 ARG CD C -1.372 -5.875 -12.042 1.00 . A A . 100 ARG CD 1 1
9 20289 1 1 100 ARG CG C -1.816 -4.655 -11.265 1.00 . A A . 100 ARG CG 1 1
9 20290 1 1 100 ARG CZ C -2.104 -8.252 -11.991 1.00 . A A . 100 ARG CZ 1 1
9 20291 1 1 100 ARG H H -1.965 -1.242 -11.686 1.00 . A A . 100 ARG H 1 1
9 20292 1 1 100 ARG HA H -1.379 -2.876 -9.362 1.00 . A A . 100 ARG HA 1 1
9 20293 1 1 100 ARG HB2 H -0.620 -3.215 -12.233 1.00 . A A . 100 ARG HB2 1 1
9 20294 1 1 100 ARG HB3 H 0.194 -4.080 -10.940 1.00 . A A . 100 ARG HB3 1 1
9 20295 1 1 100 ARG HD2 H -1.199 -5.591 -13.069 1.00 . A A . 100 ARG HD2 1 1
9 20296 1 1 100 ARG HD3 H -0.456 -6.247 -11.613 1.00 . A A . 100 ARG HD3 1 1
9 20297 1 1 100 ARG HE H -3.302 -6.606 -12.026 1.00 . A A . 100 ARG HE 1 1
9 20298 1 1 100 ARG HG2 H -2.056 -4.944 -10.252 1.00 . A A . 100 ARG HG2 1 1
9 20299 1 1 100 ARG HG3 H -2.685 -4.226 -11.740 1.00 . A A . 100 ARG HG3 1 1
9 20300 1 1 100 ARG HH11 H -0.048 -8.061 -11.949 1.00 . A A . 100 ARG HH11 1 1
9 20301 1 1 100 ARG HH12 H -0.626 -9.665 -11.924 1.00 . A A . 100 ARG HH12 1 1
9 20302 1 1 100 ARG HH21 H -4.063 -8.877 -12.014 1.00 . A A . 100 ARG HH21 1 1
9 20303 1 1 100 ARG HH22 H -2.906 -10.123 -11.974 1.00 . A A . 100 ARG HH22 1 1
9 20304 1 1 100 ARG N N -2.016 -1.572 -10.762 1.00 . A A . 100 ARG N 1 1
9 20305 1 1 100 ARG NE N -2.375 -6.936 -12.016 1.00 . A A . 100 ARG NE 1 1
9 20306 1 1 100 ARG NH1 N -0.837 -8.682 -11.955 1.00 . A A . 100 ARG NH1 1 1
9 20307 1 1 100 ARG NH2 N -3.094 -9.137 -11.992 1.00 . A A . 100 ARG NH2 1 1
9 20308 1 1 100 ARG O O 0.813 -1.042 -10.825 1.00 . A A . 100 ARG O 1 1
9 20309 1 1 101 CYS C C 3.022 -2.383 -8.875 1.00 . A A . 101 CYS C 1 1
9 20310 1 1 101 CYS CA C 1.973 -1.393 -8.377 1.00 . A A . 101 CYS CA 1 1
9 20311 1 1 101 CYS CB C 2.044 -1.212 -6.845 1.00 . A A . 101 CYS CB 1 1
9 20312 1 1 101 CYS H H 0.154 -2.377 -8.113 1.00 . A A . 101 CYS H 1 1
9 20313 1 1 101 CYS HA H 2.020 -0.433 -8.863 1.00 . A A . 101 CYS HA 1 1
9 20314 1 1 101 CYS HB2 H 1.491 -0.324 -6.576 1.00 . A A . 101 CYS HB2 1 1
9 20315 1 1 101 CYS HB3 H 1.577 -2.063 -6.373 1.00 . A A . 101 CYS HB3 1 1
9 20316 1 1 101 CYS N N 0.698 -1.895 -8.766 1.00 . A A . 101 CYS N 1 1
9 20317 1 1 101 CYS O O 2.788 -3.602 -8.830 1.00 . A A . 101 CYS O 1 1
9 20318 1 1 101 CYS SG S 3.727 -1.024 -6.122 1.00 . A A . 101 CYS SG 1 1
9 20319 1 1 102 SER C C 5.947 -3.328 -8.682 1.00 . A A . 102 SER C 1 1
9 20320 1 1 102 SER CA C 5.164 -2.768 -9.872 1.00 . A A . 102 SER CA 1 1
9 20321 1 1 102 SER CB C 6.062 -2.031 -10.850 1.00 . A A . 102 SER CB 1 1
9 20322 1 1 102 SER H H 4.237 -0.923 -9.486 1.00 . A A . 102 SER H 1 1
9 20323 1 1 102 SER HA H 4.690 -3.596 -10.381 1.00 . A A . 102 SER HA 1 1
9 20324 1 1 102 SER HB2 H 6.562 -1.221 -10.340 1.00 . A A . 102 SER HB2 1 1
9 20325 1 1 102 SER HB3 H 6.793 -2.716 -11.253 1.00 . A A . 102 SER HB3 1 1
9 20326 1 1 102 SER HG H 4.385 -1.835 -11.794 1.00 . A A . 102 SER HG 1 1
9 20327 1 1 102 SER N N 4.116 -1.896 -9.411 1.00 . A A . 102 SER N 1 1
9 20328 1 1 102 SER O O 6.824 -2.675 -8.123 1.00 . A A . 102 SER O 1 1
9 20329 1 1 102 SER OG O 5.284 -1.504 -11.924 1.00 . A A . 102 SER OG 1 1
9 20330 1 1 103 VAL C C 7.162 -6.182 -7.620 1.00 . A A . 103 VAL C 1 1
9 20331 1 1 103 VAL CA C 6.127 -5.178 -7.139 1.00 . A A . 103 VAL CA 1 1
9 20332 1 1 103 VAL CB C 5.006 -5.913 -6.358 1.00 . A A . 103 VAL CB 1 1
9 20333 1 1 103 VAL CG1 C 5.514 -6.638 -5.142 1.00 . A A . 103 VAL CG1 1 1
9 20334 1 1 103 VAL CG2 C 3.898 -4.966 -5.976 1.00 . A A . 103 VAL CG2 1 1
9 20335 1 1 103 VAL H H 4.828 -4.942 -8.762 1.00 . A A . 103 VAL H 1 1
9 20336 1 1 103 VAL HA H 6.590 -4.456 -6.482 1.00 . A A . 103 VAL HA 1 1
9 20337 1 1 103 VAL HB H 4.606 -6.648 -7.031 1.00 . A A . 103 VAL HB 1 1
9 20338 1 1 103 VAL HG11 H 6.243 -7.374 -5.449 1.00 . A A . 103 VAL HG11 1 1
9 20339 1 1 103 VAL HG12 H 4.692 -7.128 -4.642 1.00 . A A . 103 VAL HG12 1 1
9 20340 1 1 103 VAL HG13 H 5.980 -5.933 -4.469 1.00 . A A . 103 VAL HG13 1 1
9 20341 1 1 103 VAL HG21 H 3.134 -5.509 -5.438 1.00 . A A . 103 VAL HG21 1 1
9 20342 1 1 103 VAL HG22 H 3.469 -4.531 -6.867 1.00 . A A . 103 VAL HG22 1 1
9 20343 1 1 103 VAL HG23 H 4.293 -4.182 -5.346 1.00 . A A . 103 VAL HG23 1 1
9 20344 1 1 103 VAL N N 5.554 -4.503 -8.273 1.00 . A A . 103 VAL N 1 1
9 20345 1 1 103 VAL O O 7.012 -6.794 -8.697 1.00 . A A . 103 VAL O 1 1
9 20346 1 1 104 LEU C C 9.811 -7.814 -5.832 1.00 . A A . 104 LEU C 1 1
9 20347 1 1 104 LEU CA C 9.262 -7.253 -7.114 1.00 . A A . 104 LEU CA 1 1
9 20348 1 1 104 LEU CB C 10.348 -6.526 -7.925 1.00 . A A . 104 LEU CB 1 1
9 20349 1 1 104 LEU CD1 C 11.047 -8.468 -9.351 1.00 . A A . 104 LEU CD1 1 1
9 20350 1 1 104 LEU CD2 C 12.545 -6.492 -9.095 1.00 . A A . 104 LEU CD2 1 1
9 20351 1 1 104 LEU CG C 11.522 -7.372 -8.411 1.00 . A A . 104 LEU CG 1 1
9 20352 1 1 104 LEU H H 8.106 -5.883 -5.959 1.00 . A A . 104 LEU H 1 1
9 20353 1 1 104 LEU HA H 8.909 -8.091 -7.671 1.00 . A A . 104 LEU HA 1 1
9 20354 1 1 104 LEU HB2 H 9.864 -6.110 -8.794 1.00 . A A . 104 LEU HB2 1 1
9 20355 1 1 104 LEU HB3 H 10.738 -5.708 -7.338 1.00 . A A . 104 LEU HB3 1 1
9 20356 1 1 104 LEU HD11 H 10.535 -8.023 -10.192 1.00 . A A . 104 LEU HD11 1 1
9 20357 1 1 104 LEU HD12 H 10.377 -9.130 -8.825 1.00 . A A . 104 LEU HD12 1 1
9 20358 1 1 104 LEU HD13 H 11.898 -9.029 -9.706 1.00 . A A . 104 LEU HD13 1 1
9 20359 1 1 104 LEU HD21 H 12.911 -5.750 -8.401 1.00 . A A . 104 LEU HD21 1 1
9 20360 1 1 104 LEU HD22 H 12.089 -6.002 -9.942 1.00 . A A . 104 LEU HD22 1 1
9 20361 1 1 104 LEU HD23 H 13.368 -7.103 -9.434 1.00 . A A . 104 LEU HD23 1 1
9 20362 1 1 104 LEU HG H 11.994 -7.842 -7.561 1.00 . A A . 104 LEU HG 1 1
9 20363 1 1 104 LEU N N 8.165 -6.368 -6.822 1.00 . A A . 104 LEU N 1 1
9 20364 1 1 104 LEU O O 9.556 -8.959 -5.465 1.00 . A A . 104 LEU O 1 1
9 20365 1 1 105 GLU C C 10.977 -5.975 -3.067 1.00 . A A . 105 GLU C 1 1
9 20366 1 1 105 GLU CA C 11.085 -7.251 -3.856 1.00 . A A . 105 GLU CA 1 1
9 20367 1 1 105 GLU CB C 12.562 -7.695 -3.944 1.00 . A A . 105 GLU CB 1 1
9 20368 1 1 105 GLU CD C 14.141 -9.568 -4.562 1.00 . A A . 105 GLU CD 1 1
9 20369 1 1 105 GLU CG C 12.782 -8.958 -4.758 1.00 . A A . 105 GLU CG 1 1
9 20370 1 1 105 GLU H H 10.525 -6.122 -5.601 1.00 . A A . 105 GLU H 1 1
9 20371 1 1 105 GLU HA H 10.493 -8.011 -3.367 1.00 . A A . 105 GLU HA 1 1
9 20372 1 1 105 GLU HB2 H 13.137 -6.902 -4.398 1.00 . A A . 105 GLU HB2 1 1
9 20373 1 1 105 GLU HB3 H 12.936 -7.867 -2.945 1.00 . A A . 105 GLU HB3 1 1
9 20374 1 1 105 GLU HG2 H 12.033 -9.679 -4.474 1.00 . A A . 105 GLU HG2 1 1
9 20375 1 1 105 GLU HG3 H 12.656 -8.718 -5.803 1.00 . A A . 105 GLU HG3 1 1
9 20376 1 1 105 GLU N N 10.488 -6.992 -5.162 1.00 . A A . 105 GLU N 1 1
9 20377 1 1 105 GLU O O 10.998 -4.895 -3.682 1.00 . A A . 105 GLU O 1 1
9 20378 1 1 105 GLU OE1 O 15.153 -8.982 -5.002 1.00 . A A . 105 GLU OE1 1 1
9 20379 1 1 105 GLU OE2 O 14.227 -10.673 -3.997 1.00 . A A . 105 GLU OE2 1 1
9 20380 1 1 106 PHE C C 11.233 -3.622 -1.179 1.00 . A A . 106 PHE C 1 1
9 20381 1 1 106 PHE CA C 10.622 -4.967 -0.789 1.00 . A A . 106 PHE CA 1 1
9 20382 1 1 106 PHE CB C 10.962 -5.342 0.670 1.00 . A A . 106 PHE CB 1 1
9 20383 1 1 106 PHE CD1 C 9.503 -3.760 2.029 1.00 . A A . 106 PHE CD1 1 1
9 20384 1 1 106 PHE CD2 C 11.879 -3.618 2.268 1.00 . A A . 106 PHE CD2 1 1
9 20385 1 1 106 PHE CE1 C 9.349 -2.738 2.945 1.00 . A A . 106 PHE CE1 1 1
9 20386 1 1 106 PHE CE2 C 11.724 -2.596 3.183 1.00 . A A . 106 PHE CE2 1 1
9 20387 1 1 106 PHE CG C 10.775 -4.216 1.676 1.00 . A A . 106 PHE CG 1 1
9 20388 1 1 106 PHE CZ C 10.460 -2.156 3.521 1.00 . A A . 106 PHE CZ 1 1
9 20389 1 1 106 PHE H H 10.991 -6.989 -1.340 1.00 . A A . 106 PHE H 1 1
9 20390 1 1 106 PHE HA H 9.556 -4.822 -0.842 1.00 . A A . 106 PHE HA 1 1
9 20391 1 1 106 PHE HB2 H 10.342 -6.169 0.981 1.00 . A A . 106 PHE HB2 1 1
9 20392 1 1 106 PHE HB3 H 11.996 -5.648 0.708 1.00 . A A . 106 PHE HB3 1 1
9 20393 1 1 106 PHE HD1 H 8.620 -4.198 1.588 1.00 . A A . 106 PHE HD1 1 1
9 20394 1 1 106 PHE HD2 H 12.871 -3.958 2.007 1.00 . A A . 106 PHE HD2 1 1
9 20395 1 1 106 PHE HE1 H 8.360 -2.393 3.210 1.00 . A A . 106 PHE HE1 1 1
9 20396 1 1 106 PHE HE2 H 12.592 -2.140 3.634 1.00 . A A . 106 PHE HE2 1 1
9 20397 1 1 106 PHE HZ H 10.340 -1.356 4.238 1.00 . A A . 106 PHE HZ 1 1
9 20398 1 1 106 PHE N N 10.895 -6.092 -1.727 1.00 . A A . 106 PHE N 1 1
9 20399 1 1 106 PHE O O 10.565 -2.613 -1.094 1.00 . A A . 106 PHE O 1 1
9 20400 1 1 107 GLU C C 12.382 -1.620 -3.096 1.00 . A A . 107 GLU C 1 1
9 20401 1 1 107 GLU CA C 13.165 -2.411 -2.047 1.00 . A A . 107 GLU CA 1 1
9 20402 1 1 107 GLU CB C 14.541 -2.751 -2.598 1.00 . A A . 107 GLU CB 1 1
9 20403 1 1 107 GLU CD C 16.609 -1.947 -3.727 1.00 . A A . 107 GLU CD 1 1
9 20404 1 1 107 GLU CG C 15.310 -1.556 -3.123 1.00 . A A . 107 GLU CG 1 1
9 20405 1 1 107 GLU H H 12.897 -4.504 -1.709 1.00 . A A . 107 GLU H 1 1
9 20406 1 1 107 GLU HA H 13.281 -1.793 -1.173 1.00 . A A . 107 GLU HA 1 1
9 20407 1 1 107 GLU HB2 H 15.130 -3.208 -1.818 1.00 . A A . 107 GLU HB2 1 1
9 20408 1 1 107 GLU HB3 H 14.423 -3.459 -3.403 1.00 . A A . 107 GLU HB3 1 1
9 20409 1 1 107 GLU HG2 H 14.713 -1.062 -3.874 1.00 . A A . 107 GLU HG2 1 1
9 20410 1 1 107 GLU HG3 H 15.494 -0.877 -2.304 1.00 . A A . 107 GLU HG3 1 1
9 20411 1 1 107 GLU N N 12.462 -3.630 -1.641 1.00 . A A . 107 GLU N 1 1
9 20412 1 1 107 GLU O O 12.192 -0.410 -2.957 1.00 . A A . 107 GLU O 1 1
9 20413 1 1 107 GLU OE1 O 16.628 -2.319 -4.913 1.00 . A A . 107 GLU OE1 1 1
9 20414 1 1 107 GLU OE2 O 17.636 -1.899 -3.022 1.00 . A A . 107 GLU OE2 1 1
9 20415 1 1 108 ARG C C 9.762 -1.485 -4.747 1.00 . A A . 108 ARG C 1 1
9 20416 1 1 108 ARG CA C 11.204 -1.678 -5.191 1.00 . A A . 108 ARG CA 1 1
9 20417 1 1 108 ARG CB C 11.287 -2.564 -6.468 1.00 . A A . 108 ARG CB 1 1
9 20418 1 1 108 ARG CD C 9.678 -1.192 -7.988 1.00 . A A . 108 ARG CD 1 1
9 20419 1 1 108 ARG CG C 11.040 -1.877 -7.849 1.00 . A A . 108 ARG CG 1 1
9 20420 1 1 108 ARG CZ C 8.815 0.342 -9.795 1.00 . A A . 108 ARG CZ 1 1
9 20421 1 1 108 ARG H H 12.031 -3.281 -4.109 1.00 . A A . 108 ARG H 1 1
9 20422 1 1 108 ARG HA H 11.676 -0.729 -5.366 1.00 . A A . 108 ARG HA 1 1
9 20423 1 1 108 ARG HB2 H 12.273 -3.002 -6.503 1.00 . A A . 108 ARG HB2 1 1
9 20424 1 1 108 ARG HB3 H 10.572 -3.366 -6.360 1.00 . A A . 108 ARG HB3 1 1
9 20425 1 1 108 ARG HD2 H 8.914 -1.870 -7.638 1.00 . A A . 108 ARG HD2 1 1
9 20426 1 1 108 ARG HD3 H 9.672 -0.303 -7.373 1.00 . A A . 108 ARG HD3 1 1
9 20427 1 1 108 ARG HE H 9.542 -1.534 -10.039 1.00 . A A . 108 ARG HE 1 1
9 20428 1 1 108 ARG HG2 H 11.803 -1.129 -7.998 1.00 . A A . 108 ARG HG2 1 1
9 20429 1 1 108 ARG HG3 H 11.137 -2.630 -8.618 1.00 . A A . 108 ARG HG3 1 1
9 20430 1 1 108 ARG HH11 H 9.150 1.413 -8.053 1.00 . A A . 108 ARG HH11 1 1
9 20431 1 1 108 ARG HH12 H 8.365 2.268 -9.292 1.00 . A A . 108 ARG HH12 1 1
9 20432 1 1 108 ARG HH21 H 8.491 -0.310 -11.697 1.00 . A A . 108 ARG HH21 1 1
9 20433 1 1 108 ARG HH22 H 7.919 1.272 -11.400 1.00 . A A . 108 ARG HH22 1 1
9 20434 1 1 108 ARG N N 11.915 -2.307 -4.107 1.00 . A A . 108 ARG N 1 1
9 20435 1 1 108 ARG NE N 9.379 -0.814 -9.387 1.00 . A A . 108 ARG NE 1 1
9 20436 1 1 108 ARG NH1 N 8.769 1.399 -8.994 1.00 . A A . 108 ARG NH1 1 1
9 20437 1 1 108 ARG NH2 N 8.386 0.454 -11.051 1.00 . A A . 108 ARG NH2 1 1
9 20438 1 1 108 ARG O O 9.136 -0.483 -5.054 1.00 . A A . 108 ARG O 1 1
9 20439 1 1 109 ASP C C 7.610 -1.206 -2.678 1.00 . A A . 109 ASP C 1 1
9 20440 1 1 109 ASP CA C 7.890 -2.427 -3.508 1.00 . A A . 109 ASP CA 1 1
9 20441 1 1 109 ASP CB C 7.546 -3.674 -2.667 1.00 . A A . 109 ASP CB 1 1
9 20442 1 1 109 ASP CG C 7.814 -5.004 -3.339 1.00 . A A . 109 ASP CG 1 1
9 20443 1 1 109 ASP H H 9.880 -3.151 -3.690 1.00 . A A . 109 ASP H 1 1
9 20444 1 1 109 ASP HA H 7.256 -2.396 -4.379 1.00 . A A . 109 ASP HA 1 1
9 20445 1 1 109 ASP HB2 H 8.132 -3.648 -1.764 1.00 . A A . 109 ASP HB2 1 1
9 20446 1 1 109 ASP HB3 H 6.502 -3.628 -2.398 1.00 . A A . 109 ASP HB3 1 1
9 20447 1 1 109 ASP N N 9.283 -2.421 -3.964 1.00 . A A . 109 ASP N 1 1
9 20448 1 1 109 ASP O O 6.624 -0.494 -2.905 1.00 . A A . 109 ASP O 1 1
9 20449 1 1 109 ASP OD1 O 8.126 -5.037 -4.546 1.00 . A A . 109 ASP OD1 1 1
9 20450 1 1 109 ASP OD2 O 7.750 -6.052 -2.647 1.00 . A A . 109 ASP OD2 1 1
9 20451 1 1 110 ILE C C 8.388 1.493 -1.624 1.00 . A A . 110 ILE C 1 1
9 20452 1 1 110 ILE CA C 8.339 0.187 -0.860 1.00 . A A . 110 ILE CA 1 1
9 20453 1 1 110 ILE CB C 9.358 0.193 0.349 1.00 . A A . 110 ILE CB 1 1
9 20454 1 1 110 ILE CD1 C 7.723 1.300 1.943 1.00 . A A . 110 ILE CD1 1 1
9 20455 1 1 110 ILE CG1 C 9.078 1.350 1.298 1.00 . A A . 110 ILE CG1 1 1
9 20456 1 1 110 ILE CG2 C 10.806 0.262 -0.106 1.00 . A A . 110 ILE CG2 1 1
9 20457 1 1 110 ILE H H 9.311 -1.499 -1.686 1.00 . A A . 110 ILE H 1 1
9 20458 1 1 110 ILE HA H 7.339 0.088 -0.464 1.00 . A A . 110 ILE HA 1 1
9 20459 1 1 110 ILE HB H 9.230 -0.730 0.895 1.00 . A A . 110 ILE HB 1 1
9 20460 1 1 110 ILE HD11 H 6.959 1.359 1.183 1.00 . A A . 110 ILE HD11 1 1
9 20461 1 1 110 ILE HD12 H 7.625 2.142 2.610 1.00 . A A . 110 ILE HD12 1 1
9 20462 1 1 110 ILE HD13 H 7.619 0.378 2.496 1.00 . A A . 110 ILE HD13 1 1
9 20463 1 1 110 ILE HG12 H 9.823 1.332 2.080 1.00 . A A . 110 ILE HG12 1 1
9 20464 1 1 110 ILE HG13 H 9.160 2.279 0.754 1.00 . A A . 110 ILE HG13 1 1
9 20465 1 1 110 ILE HG21 H 11.034 -0.596 -0.722 1.00 . A A . 110 ILE HG21 1 1
9 20466 1 1 110 ILE HG22 H 11.458 0.265 0.756 1.00 . A A . 110 ILE HG22 1 1
9 20467 1 1 110 ILE HG23 H 10.961 1.165 -0.678 1.00 . A A . 110 ILE HG23 1 1
9 20468 1 1 110 ILE N N 8.511 -0.927 -1.751 1.00 . A A . 110 ILE N 1 1
9 20469 1 1 110 ILE O O 7.547 2.362 -1.424 1.00 . A A . 110 ILE O 1 1
9 20470 1 1 111 GLU C C 8.330 3.027 -4.287 1.00 . A A . 111 GLU C 1 1
9 20471 1 1 111 GLU CA C 9.459 2.816 -3.293 1.00 . A A . 111 GLU CA 1 1
9 20472 1 1 111 GLU CB C 10.889 2.987 -3.861 1.00 . A A . 111 GLU CB 1 1
9 20473 1 1 111 GLU CD C 11.121 2.266 -6.283 1.00 . A A . 111 GLU CD 1 1
9 20474 1 1 111 GLU CG C 11.373 1.927 -4.840 1.00 . A A . 111 GLU CG 1 1
9 20475 1 1 111 GLU H H 9.856 0.816 -2.796 1.00 . A A . 111 GLU H 1 1
9 20476 1 1 111 GLU HA H 9.305 3.570 -2.534 1.00 . A A . 111 GLU HA 1 1
9 20477 1 1 111 GLU HB2 H 10.935 3.938 -4.366 1.00 . A A . 111 GLU HB2 1 1
9 20478 1 1 111 GLU HB3 H 11.573 3.015 -3.026 1.00 . A A . 111 GLU HB3 1 1
9 20479 1 1 111 GLU HG2 H 12.433 1.777 -4.705 1.00 . A A . 111 GLU HG2 1 1
9 20480 1 1 111 GLU HG3 H 10.854 1.010 -4.606 1.00 . A A . 111 GLU HG3 1 1
9 20481 1 1 111 GLU N N 9.301 1.593 -2.570 1.00 . A A . 111 GLU N 1 1
9 20482 1 1 111 GLU O O 7.967 4.155 -4.571 1.00 . A A . 111 GLU O 1 1
9 20483 1 1 111 GLU OE1 O 10.053 1.979 -6.797 1.00 . A A . 111 GLU OE1 1 1
9 20484 1 1 111 GLU OE2 O 12.041 2.821 -6.937 1.00 . A A . 111 GLU OE2 1 1
9 20485 1 1 112 CYS C C 5.377 2.559 -4.853 1.00 . A A . 112 CYS C 1 1
9 20486 1 1 112 CYS CA C 6.571 2.009 -5.609 1.00 . A A . 112 CYS CA 1 1
9 20487 1 1 112 CYS CB C 6.252 0.637 -6.237 1.00 . A A . 112 CYS CB 1 1
9 20488 1 1 112 CYS H H 8.091 1.049 -4.516 1.00 . A A . 112 CYS H 1 1
9 20489 1 1 112 CYS HA H 6.805 2.719 -6.383 1.00 . A A . 112 CYS HA 1 1
9 20490 1 1 112 CYS HB2 H 7.016 0.398 -6.963 1.00 . A A . 112 CYS HB2 1 1
9 20491 1 1 112 CYS HB3 H 6.268 -0.111 -5.457 1.00 . A A . 112 CYS HB3 1 1
9 20492 1 1 112 CYS N N 7.728 1.937 -4.741 1.00 . A A . 112 CYS N 1 1
9 20493 1 1 112 CYS O O 4.712 3.510 -5.321 1.00 . A A . 112 CYS O 1 1
9 20494 1 1 112 CYS SG S 4.631 0.522 -7.095 1.00 . A A . 112 CYS SG 1 1
9 20495 1 1 113 ILE C C 4.231 3.898 -2.406 1.00 . A A . 113 ILE C 1 1
9 20496 1 1 113 ILE CA C 4.019 2.452 -2.855 1.00 . A A . 113 ILE CA 1 1
9 20497 1 1 113 ILE CB C 3.791 1.525 -1.620 1.00 . A A . 113 ILE CB 1 1
9 20498 1 1 113 ILE CD1 C 2.273 -0.119 -2.908 1.00 . A A . 113 ILE CD1 1 1
9 20499 1 1 113 ILE CG1 C 3.519 0.066 -2.057 1.00 . A A . 113 ILE CG1 1 1
9 20500 1 1 113 ILE CG2 C 2.643 2.036 -0.750 1.00 . A A . 113 ILE CG2 1 1
9 20501 1 1 113 ILE H H 5.714 1.291 -3.341 1.00 . A A . 113 ILE H 1 1
9 20502 1 1 113 ILE HA H 3.141 2.427 -3.484 1.00 . A A . 113 ILE HA 1 1
9 20503 1 1 113 ILE HB H 4.692 1.544 -1.025 1.00 . A A . 113 ILE HB 1 1
9 20504 1 1 113 ILE HD11 H 2.142 -1.167 -3.131 1.00 . A A . 113 ILE HD11 1 1
9 20505 1 1 113 ILE HD12 H 2.375 0.436 -3.829 1.00 . A A . 113 ILE HD12 1 1
9 20506 1 1 113 ILE HD13 H 1.412 0.244 -2.366 1.00 . A A . 113 ILE HD13 1 1
9 20507 1 1 113 ILE HG12 H 4.361 -0.291 -2.630 1.00 . A A . 113 ILE HG12 1 1
9 20508 1 1 113 ILE HG13 H 3.413 -0.546 -1.174 1.00 . A A . 113 ILE HG13 1 1
9 20509 1 1 113 ILE HG21 H 2.504 1.370 0.088 1.00 . A A . 113 ILE HG21 1 1
9 20510 1 1 113 ILE HG22 H 1.735 2.076 -1.335 1.00 . A A . 113 ILE HG22 1 1
9 20511 1 1 113 ILE HG23 H 2.883 3.026 -0.388 1.00 . A A . 113 ILE HG23 1 1
9 20512 1 1 113 ILE N N 5.133 2.016 -3.669 1.00 . A A . 113 ILE N 1 1
9 20513 1 1 113 ILE O O 3.322 4.727 -2.503 1.00 . A A . 113 ILE O 1 1
9 20514 1 1 114 VAL C C 5.626 6.552 -2.662 1.00 . A A . 114 VAL C 1 1
9 20515 1 1 114 VAL CA C 5.774 5.553 -1.531 1.00 . A A . 114 VAL CA 1 1
9 20516 1 1 114 VAL CB C 7.192 5.655 -0.870 1.00 . A A . 114 VAL CB 1 1
9 20517 1 1 114 VAL CG1 C 7.554 7.106 -0.544 1.00 . A A . 114 VAL CG1 1 1
9 20518 1 1 114 VAL CG2 C 7.233 4.835 0.407 1.00 . A A . 114 VAL CG2 1 1
9 20519 1 1 114 VAL H H 6.157 3.522 -2.034 1.00 . A A . 114 VAL H 1 1
9 20520 1 1 114 VAL HA H 5.026 5.786 -0.787 1.00 . A A . 114 VAL HA 1 1
9 20521 1 1 114 VAL HB H 7.923 5.255 -1.556 1.00 . A A . 114 VAL HB 1 1
9 20522 1 1 114 VAL HG11 H 6.828 7.515 0.143 1.00 . A A . 114 VAL HG11 1 1
9 20523 1 1 114 VAL HG12 H 7.552 7.688 -1.454 1.00 . A A . 114 VAL HG12 1 1
9 20524 1 1 114 VAL HG13 H 8.536 7.142 -0.095 1.00 . A A . 114 VAL HG13 1 1
9 20525 1 1 114 VAL HG21 H 8.214 4.915 0.852 1.00 . A A . 114 VAL HG21 1 1
9 20526 1 1 114 VAL HG22 H 7.023 3.801 0.178 1.00 . A A . 114 VAL HG22 1 1
9 20527 1 1 114 VAL HG23 H 6.493 5.210 1.100 1.00 . A A . 114 VAL HG23 1 1
9 20528 1 1 114 VAL N N 5.456 4.212 -1.997 1.00 . A A . 114 VAL N 1 1
9 20529 1 1 114 VAL O O 5.055 7.617 -2.473 1.00 . A A . 114 VAL O 1 1
9 20530 1 1 115 LYS C C 4.539 7.347 -5.357 1.00 . A A . 115 LYS C 1 1
9 20531 1 1 115 LYS CA C 5.984 7.020 -5.018 1.00 . A A . 115 LYS CA 1 1
9 20532 1 1 115 LYS CB C 6.709 6.377 -6.209 1.00 . A A . 115 LYS CB 1 1
9 20533 1 1 115 LYS CD C 7.340 6.421 -8.622 1.00 . A A . 115 LYS CD 1 1
9 20534 1 1 115 LYS CE C 6.948 6.901 -10.011 1.00 . A A . 115 LYS CE 1 1
9 20535 1 1 115 LYS CG C 6.477 7.043 -7.548 1.00 . A A . 115 LYS CG 1 1
9 20536 1 1 115 LYS H H 6.479 5.277 -3.956 1.00 . A A . 115 LYS H 1 1
9 20537 1 1 115 LYS HA H 6.479 7.944 -4.766 1.00 . A A . 115 LYS HA 1 1
9 20538 1 1 115 LYS HB2 H 7.771 6.388 -6.012 1.00 . A A . 115 LYS HB2 1 1
9 20539 1 1 115 LYS HB3 H 6.387 5.349 -6.284 1.00 . A A . 115 LYS HB3 1 1
9 20540 1 1 115 LYS HD2 H 8.371 6.688 -8.441 1.00 . A A . 115 LYS HD2 1 1
9 20541 1 1 115 LYS HD3 H 7.233 5.347 -8.577 1.00 . A A . 115 LYS HD3 1 1
9 20542 1 1 115 LYS HE2 H 7.664 6.518 -10.721 1.00 . A A . 115 LYS HE2 1 1
9 20543 1 1 115 LYS HE3 H 5.971 6.509 -10.250 1.00 . A A . 115 LYS HE3 1 1
9 20544 1 1 115 LYS HG2 H 5.439 6.932 -7.820 1.00 . A A . 115 LYS HG2 1 1
9 20545 1 1 115 LYS HG3 H 6.717 8.093 -7.472 1.00 . A A . 115 LYS HG3 1 1
9 20546 1 1 115 LYS HZ1 H 7.788 8.821 -9.781 1.00 . A A . 115 LYS HZ1 1 1
9 20547 1 1 115 LYS HZ2 H 6.106 8.734 -9.571 1.00 . A A . 115 LYS HZ2 1 1
9 20548 1 1 115 LYS HZ3 H 6.755 8.663 -11.114 1.00 . A A . 115 LYS HZ3 1 1
9 20549 1 1 115 LYS N N 6.072 6.167 -3.849 1.00 . A A . 115 LYS N 1 1
9 20550 1 1 115 LYS NZ N 6.916 8.377 -10.127 1.00 . A A . 115 LYS NZ 1 1
9 20551 1 1 115 LYS O O 4.203 8.503 -5.600 1.00 . A A . 115 LYS O 1 1
9 20552 1 1 116 ALA C C 1.580 7.381 -4.591 1.00 . A A . 116 ALA C 1 1
9 20553 1 1 116 ALA CA C 2.298 6.540 -5.642 1.00 . A A . 116 ALA CA 1 1
9 20554 1 1 116 ALA CB C 1.613 5.220 -5.855 1.00 . A A . 116 ALA CB 1 1
9 20555 1 1 116 ALA H H 4.000 5.454 -5.049 1.00 . A A . 116 ALA H 1 1
9 20556 1 1 116 ALA HA H 2.281 7.088 -6.571 1.00 . A A . 116 ALA HA 1 1
9 20557 1 1 116 ALA HB1 H 2.166 4.638 -6.579 1.00 . A A . 116 ALA HB1 1 1
9 20558 1 1 116 ALA HB2 H 0.622 5.410 -6.238 1.00 . A A . 116 ALA HB2 1 1
9 20559 1 1 116 ALA HB3 H 1.557 4.686 -4.918 1.00 . A A . 116 ALA HB3 1 1
9 20560 1 1 116 ALA N N 3.687 6.350 -5.310 1.00 . A A . 116 ALA N 1 1
9 20561 1 1 116 ALA O O 0.706 8.188 -4.916 1.00 . A A . 116 ALA O 1 1
9 20562 1 1 117 ILE C C 1.871 9.443 -2.393 1.00 . A A . 117 ILE C 1 1
9 20563 1 1 117 ILE CA C 1.390 8.004 -2.269 1.00 . A A . 117 ILE CA 1 1
9 20564 1 1 117 ILE CB C 1.727 7.428 -0.857 1.00 . A A . 117 ILE CB 1 1
9 20565 1 1 117 ILE CD1 C 1.434 5.349 0.618 1.00 . A A . 117 ILE CD1 1 1
9 20566 1 1 117 ILE CG1 C 1.100 6.034 -0.691 1.00 . A A . 117 ILE CG1 1 1
9 20567 1 1 117 ILE CG2 C 1.254 8.370 0.259 1.00 . A A . 117 ILE CG2 1 1
9 20568 1 1 117 ILE H H 2.626 6.521 -3.132 1.00 . A A . 117 ILE H 1 1
9 20569 1 1 117 ILE HA H 0.320 8.006 -2.408 1.00 . A A . 117 ILE HA 1 1
9 20570 1 1 117 ILE HB H 2.801 7.336 -0.783 1.00 . A A . 117 ILE HB 1 1
9 20571 1 1 117 ILE HD11 H 0.943 4.388 0.658 1.00 . A A . 117 ILE HD11 1 1
9 20572 1 1 117 ILE HD12 H 1.095 5.960 1.443 1.00 . A A . 117 ILE HD12 1 1
9 20573 1 1 117 ILE HD13 H 2.503 5.210 0.690 1.00 . A A . 117 ILE HD13 1 1
9 20574 1 1 117 ILE HG12 H 0.025 6.121 -0.750 1.00 . A A . 117 ILE HG12 1 1
9 20575 1 1 117 ILE HG13 H 1.443 5.402 -1.497 1.00 . A A . 117 ILE HG13 1 1
9 20576 1 1 117 ILE HG21 H 1.741 9.328 0.150 1.00 . A A . 117 ILE HG21 1 1
9 20577 1 1 117 ILE HG22 H 1.504 7.947 1.221 1.00 . A A . 117 ILE HG22 1 1
9 20578 1 1 117 ILE HG23 H 0.183 8.500 0.189 1.00 . A A . 117 ILE HG23 1 1
9 20579 1 1 117 ILE N N 1.956 7.209 -3.339 1.00 . A A . 117 ILE N 1 1
9 20580 1 1 117 ILE O O 1.076 10.370 -2.332 1.00 . A A . 117 ILE O 1 1
9 20581 1 1 118 GLU C C 3.116 11.651 -3.928 1.00 . A A . 118 GLU C 1 1
9 20582 1 1 118 GLU CA C 3.775 10.914 -2.782 1.00 . A A . 118 GLU CA 1 1
9 20583 1 1 118 GLU CB C 5.302 10.741 -2.978 1.00 . A A . 118 GLU CB 1 1
9 20584 1 1 118 GLU CD C 6.055 12.928 -4.129 1.00 . A A . 118 GLU CD 1 1
9 20585 1 1 118 GLU CG C 6.181 12.005 -2.933 1.00 . A A . 118 GLU CG 1 1
9 20586 1 1 118 GLU H H 3.731 8.810 -2.756 1.00 . A A . 118 GLU H 1 1
9 20587 1 1 118 GLU HA H 3.581 11.470 -1.878 1.00 . A A . 118 GLU HA 1 1
9 20588 1 1 118 GLU HB2 H 5.664 10.077 -2.208 1.00 . A A . 118 GLU HB2 1 1
9 20589 1 1 118 GLU HB3 H 5.452 10.258 -3.931 1.00 . A A . 118 GLU HB3 1 1
9 20590 1 1 118 GLU HG2 H 5.918 12.573 -2.055 1.00 . A A . 118 GLU HG2 1 1
9 20591 1 1 118 GLU HG3 H 7.211 11.693 -2.850 1.00 . A A . 118 GLU HG3 1 1
9 20592 1 1 118 GLU N N 3.158 9.604 -2.648 1.00 . A A . 118 GLU N 1 1
9 20593 1 1 118 GLU O O 2.707 12.792 -3.776 1.00 . A A . 118 GLU O 1 1
9 20594 1 1 118 GLU OE1 O 6.401 12.506 -5.257 1.00 . A A . 118 GLU OE1 1 1
9 20595 1 1 118 GLU OE2 O 5.699 14.097 -3.939 1.00 . A A . 118 GLU OE2 1 1
9 20596 1 1 119 GLU C C 0.834 11.868 -5.930 1.00 . A A . 119 GLU C 1 1
9 20597 1 1 119 GLU CA C 2.299 11.575 -6.176 1.00 . A A . 119 GLU CA 1 1
9 20598 1 1 119 GLU CB C 2.478 10.767 -7.441 1.00 . A A . 119 GLU CB 1 1
9 20599 1 1 119 GLU CD C 4.024 10.005 -9.241 1.00 . A A . 119 GLU CD 1 1
9 20600 1 1 119 GLU CG C 3.901 10.730 -7.942 1.00 . A A . 119 GLU CG 1 1
9 20601 1 1 119 GLU H H 3.223 10.032 -5.079 1.00 . A A . 119 GLU H 1 1
9 20602 1 1 119 GLU HA H 2.793 12.527 -6.309 1.00 . A A . 119 GLU HA 1 1
9 20603 1 1 119 GLU HB2 H 2.144 9.755 -7.272 1.00 . A A . 119 GLU HB2 1 1
9 20604 1 1 119 GLU HB3 H 1.866 11.219 -8.206 1.00 . A A . 119 GLU HB3 1 1
9 20605 1 1 119 GLU HG2 H 4.246 11.743 -8.081 1.00 . A A . 119 GLU HG2 1 1
9 20606 1 1 119 GLU HG3 H 4.515 10.234 -7.206 1.00 . A A . 119 GLU HG3 1 1
9 20607 1 1 119 GLU N N 2.927 10.968 -5.036 1.00 . A A . 119 GLU N 1 1
9 20608 1 1 119 GLU O O 0.333 12.852 -6.400 1.00 . A A . 119 GLU O 1 1
9 20609 1 1 119 GLU OE1 O 3.708 10.592 -10.304 1.00 . A A . 119 GLU OE1 1 1
9 20610 1 1 119 GLU OE2 O 4.455 8.851 -9.247 1.00 . A A . 119 GLU OE2 1 1
9 20611 1 1 120 CYS C C -1.411 12.537 -4.034 1.00 . A A . 120 CYS C 1 1
9 20612 1 1 120 CYS CA C -1.251 11.276 -4.891 1.00 . A A . 120 CYS CA 1 1
9 20613 1 1 120 CYS CB C -1.901 10.046 -4.222 1.00 . A A . 120 CYS CB 1 1
9 20614 1 1 120 CYS H H 0.602 10.251 -4.787 1.00 . A A . 120 CYS H 1 1
9 20615 1 1 120 CYS HA H -1.717 11.471 -5.844 1.00 . A A . 120 CYS HA 1 1
9 20616 1 1 120 CYS HB2 H -1.654 9.148 -4.768 1.00 . A A . 120 CYS HB2 1 1
9 20617 1 1 120 CYS HB3 H -1.504 9.959 -3.223 1.00 . A A . 120 CYS HB3 1 1
9 20618 1 1 120 CYS N N 0.163 11.042 -5.168 1.00 . A A . 120 CYS N 1 1
9 20619 1 1 120 CYS O O -2.384 13.263 -4.147 1.00 . A A . 120 CYS O 1 1
9 20620 1 1 120 CYS SG S -3.719 10.105 -4.083 1.00 . A A . 120 CYS SG 1 1
9 20621 1 1 121 LEU C C 0.051 15.209 -3.249 1.00 . A A . 121 LEU C 1 1
9 20622 1 1 121 LEU CA C -0.449 14.006 -2.419 1.00 . A A . 121 LEU CA 1 1
9 20623 1 1 121 LEU CB C 0.388 13.841 -1.131 1.00 . A A . 121 LEU CB 1 1
9 20624 1 1 121 LEU CD1 C -0.762 11.708 -0.271 1.00 . A A . 121 LEU CD1 1 1
9 20625 1 1 121 LEU CD2 C 0.731 13.017 1.232 1.00 . A A . 121 LEU CD2 1 1
9 20626 1 1 121 LEU CG C -0.255 13.097 0.077 1.00 . A A . 121 LEU CG 1 1
9 20627 1 1 121 LEU H H 0.316 12.175 -3.094 1.00 . A A . 121 LEU H 1 1
9 20628 1 1 121 LEU HA H -1.478 14.169 -2.143 1.00 . A A . 121 LEU HA 1 1
9 20629 1 1 121 LEU HB2 H 1.304 13.327 -1.387 1.00 . A A . 121 LEU HB2 1 1
9 20630 1 1 121 LEU HB3 H 0.641 14.838 -0.803 1.00 . A A . 121 LEU HB3 1 1
9 20631 1 1 121 LEU HD11 H -1.182 11.246 0.611 1.00 . A A . 121 LEU HD11 1 1
9 20632 1 1 121 LEU HD12 H 0.058 11.108 -0.639 1.00 . A A . 121 LEU HD12 1 1
9 20633 1 1 121 LEU HD13 H -1.520 11.783 -1.035 1.00 . A A . 121 LEU HD13 1 1
9 20634 1 1 121 LEU HD21 H 1.612 12.474 0.918 1.00 . A A . 121 LEU HD21 1 1
9 20635 1 1 121 LEU HD22 H 0.270 12.503 2.062 1.00 . A A . 121 LEU HD22 1 1
9 20636 1 1 121 LEU HD23 H 1.011 14.015 1.538 1.00 . A A . 121 LEU HD23 1 1
9 20637 1 1 121 LEU HG H -1.102 13.671 0.419 1.00 . A A . 121 LEU HG 1 1
9 20638 1 1 121 LEU N N -0.433 12.805 -3.202 1.00 . A A . 121 LEU N 1 1
9 20639 1 1 121 LEU O O -0.457 16.329 -3.122 1.00 . A A . 121 LEU O 1 1
9 20640 1 1 122 ALA C C 0.992 16.353 -6.191 1.00 . A A . 122 ALA C 1 1
9 20641 1 1 122 ALA CA C 1.686 16.002 -4.868 1.00 . A A . 122 ALA CA 1 1
9 20642 1 1 122 ALA CB C 3.143 15.676 -5.119 1.00 . A A . 122 ALA CB 1 1
9 20643 1 1 122 ALA H H 1.392 14.051 -4.155 1.00 . A A . 122 ALA H 1 1
9 20644 1 1 122 ALA HA H 1.672 16.879 -4.240 1.00 . A A . 122 ALA HA 1 1
9 20645 1 1 122 ALA HB1 H 3.213 14.835 -5.794 1.00 . A A . 122 ALA HB1 1 1
9 20646 1 1 122 ALA HB2 H 3.623 15.426 -4.184 1.00 . A A . 122 ALA HB2 1 1
9 20647 1 1 122 ALA HB3 H 3.635 16.531 -5.560 1.00 . A A . 122 ALA HB3 1 1
9 20648 1 1 122 ALA N N 1.047 14.966 -4.082 1.00 . A A . 122 ALA N 1 1
9 20649 1 1 122 ALA O O 1.305 17.388 -6.772 1.00 . A A . 122 ALA O 1 1
9 20650 1 1 123 LYS C C -1.583 16.929 -7.920 1.00 . A A . 123 LYS C 1 1
9 20651 1 1 123 LYS CA C -0.528 15.845 -8.008 1.00 . A A . 123 LYS CA 1 1
9 20652 1 1 123 LYS CB C -1.042 14.637 -8.788 1.00 . A A . 123 LYS CB 1 1
9 20653 1 1 123 LYS CD C -0.516 12.658 -10.236 1.00 . A A . 123 LYS CD 1 1
9 20654 1 1 123 LYS CE C 0.552 11.654 -10.631 1.00 . A A . 123 LYS CE 1 1
9 20655 1 1 123 LYS CG C 0.040 13.701 -9.278 1.00 . A A . 123 LYS CG 1 1
9 20656 1 1 123 LYS H H -0.141 14.668 -6.268 1.00 . A A . 123 LYS H 1 1
9 20657 1 1 123 LYS HA H 0.288 16.280 -8.564 1.00 . A A . 123 LYS HA 1 1
9 20658 1 1 123 LYS HB2 H -1.695 14.074 -8.138 1.00 . A A . 123 LYS HB2 1 1
9 20659 1 1 123 LYS HB3 H -1.608 14.987 -9.640 1.00 . A A . 123 LYS HB3 1 1
9 20660 1 1 123 LYS HD2 H -1.330 12.135 -9.756 1.00 . A A . 123 LYS HD2 1 1
9 20661 1 1 123 LYS HD3 H -0.882 13.152 -11.124 1.00 . A A . 123 LYS HD3 1 1
9 20662 1 1 123 LYS HE2 H 0.786 11.018 -9.792 1.00 . A A . 123 LYS HE2 1 1
9 20663 1 1 123 LYS HE3 H 0.155 11.038 -11.424 1.00 . A A . 123 LYS HE3 1 1
9 20664 1 1 123 LYS HG2 H 0.794 14.280 -9.790 1.00 . A A . 123 LYS HG2 1 1
9 20665 1 1 123 LYS HG3 H 0.483 13.202 -8.429 1.00 . A A . 123 LYS HG3 1 1
9 20666 1 1 123 LYS HZ1 H 1.635 12.771 -12.043 1.00 . A A . 123 LYS HZ1 1 1
9 20667 1 1 123 LYS HZ2 H 2.542 11.603 -11.237 1.00 . A A . 123 LYS HZ2 1 1
9 20668 1 1 123 LYS HZ3 H 2.140 13.022 -10.449 1.00 . A A . 123 LYS HZ3 1 1
9 20669 1 1 123 LYS N N 0.092 15.518 -6.711 1.00 . A A . 123 LYS N 1 1
9 20670 1 1 123 LYS NZ N 1.786 12.314 -11.120 1.00 . A A . 123 LYS NZ 1 1
9 20671 1 1 123 LYS O O -2.142 17.357 -8.950 1.00 . A A . 123 LYS O 1 1
9 20672 1 1 124 GLY C C -4.125 18.096 -6.240 1.00 . A A . 124 GLY C 1 1
9 20673 1 1 124 GLY CA C -2.737 18.482 -6.580 1.00 . A A . 124 GLY CA 1 1
9 20674 1 1 124 GLY H H -1.492 16.907 -5.955 1.00 . A A . 124 GLY H 1 1
9 20675 1 1 124 GLY HA2 H -2.385 19.156 -5.816 1.00 . A A . 124 GLY HA2 1 1
9 20676 1 1 124 GLY HA3 H -2.762 19.020 -7.516 1.00 . A A . 124 GLY HA3 1 1
9 20677 1 1 124 GLY N N -1.863 17.371 -6.735 1.00 . A A . 124 GLY N 1 1
9 20678 1 1 124 GLY O O -4.388 17.009 -5.774 1.00 . A A . 124 GLY O 1 1
9 20679 1 1 125 GLU C C -7.245 18.452 -7.389 1.00 . A A . 125 GLU C 1 1
9 20680 1 1 125 GLU CA C -6.422 18.854 -6.188 1.00 . A A . 125 GLU CA 1 1
9 20681 1 1 125 GLU CB C -6.901 20.185 -5.648 1.00 . A A . 125 GLU CB 1 1
9 20682 1 1 125 GLU CD C -7.181 22.643 -6.200 1.00 . A A . 125 GLU CD 1 1
9 20683 1 1 125 GLU CG C -6.641 21.322 -6.634 1.00 . A A . 125 GLU CG 1 1
9 20684 1 1 125 GLU H H -4.689 19.780 -7.002 1.00 . A A . 125 GLU H 1 1
9 20685 1 1 125 GLU HA H -6.528 18.088 -5.449 1.00 . A A . 125 GLU HA 1 1
9 20686 1 1 125 GLU HB2 H -7.961 20.132 -5.456 1.00 . A A . 125 GLU HB2 1 1
9 20687 1 1 125 GLU HB3 H -6.377 20.409 -4.731 1.00 . A A . 125 GLU HB3 1 1
9 20688 1 1 125 GLU HG2 H -5.576 21.429 -6.771 1.00 . A A . 125 GLU HG2 1 1
9 20689 1 1 125 GLU HG3 H -7.093 21.055 -7.578 1.00 . A A . 125 GLU HG3 1 1
9 20690 1 1 125 GLU N N -5.010 18.981 -6.534 1.00 . A A . 125 GLU N 1 1
9 20691 1 1 125 GLU O O -8.448 18.719 -7.461 1.00 . A A . 125 GLU O 1 1
9 20692 1 1 125 GLU OE1 O -6.565 23.289 -5.339 1.00 . A A . 125 GLU OE1 1 1
9 20693 1 1 125 GLU OE2 O -8.206 23.091 -6.760 1.00 . A A . 125 GLU OE2 1 1
9 20694 1 1 126 LEU C C -6.990 15.963 -9.958 1.00 . A A . 126 LEU C 1 1
9 20695 1 1 126 LEU CA C -7.210 17.409 -9.529 1.00 . A A . 126 LEU CA 1 1
9 20696 1 1 126 LEU CB C -6.680 18.351 -10.623 1.00 . A A . 126 LEU CB 1 1
9 20697 1 1 126 LEU CD1 C -6.305 20.632 -11.561 1.00 . A A . 126 LEU CD1 1 1
9 20698 1 1 126 LEU CD2 C -8.527 20.064 -10.579 1.00 . A A . 126 LEU CD2 1 1
9 20699 1 1 126 LEU CG C -7.018 19.839 -10.486 1.00 . A A . 126 LEU CG 1 1
9 20700 1 1 126 LEU H H -5.784 17.389 -7.888 1.00 . A A . 126 LEU H 1 1
9 20701 1 1 126 LEU HA H -8.261 17.596 -9.413 1.00 . A A . 126 LEU HA 1 1
9 20702 1 1 126 LEU HB2 H -5.605 18.258 -10.641 1.00 . A A . 126 LEU HB2 1 1
9 20703 1 1 126 LEU HB3 H -7.063 18.006 -11.572 1.00 . A A . 126 LEU HB3 1 1
9 20704 1 1 126 LEU HD11 H -6.534 21.682 -11.453 1.00 . A A . 126 LEU HD11 1 1
9 20705 1 1 126 LEU HD12 H -6.633 20.294 -12.531 1.00 . A A . 126 LEU HD12 1 1
9 20706 1 1 126 LEU HD13 H -5.239 20.486 -11.471 1.00 . A A . 126 LEU HD13 1 1
9 20707 1 1 126 LEU HD21 H -9.023 19.552 -9.768 1.00 . A A . 126 LEU HD21 1 1
9 20708 1 1 126 LEU HD22 H -8.891 19.687 -11.522 1.00 . A A . 126 LEU HD22 1 1
9 20709 1 1 126 LEU HD23 H -8.736 21.121 -10.512 1.00 . A A . 126 LEU HD23 1 1
9 20710 1 1 126 LEU HG H -6.678 20.194 -9.524 1.00 . A A . 126 LEU HG 1 1
9 20711 1 1 126 LEU N N -6.629 17.730 -8.238 1.00 . A A . 126 LEU N 1 1
9 20712 1 1 126 LEU O O -5.870 15.585 -10.306 1.00 . A A . 126 LEU O 1 1
9 20713 1 1 127 ASN C C -9.497 13.280 -10.000 1.00 . A A . 127 ASN C 1 1
9 20714 1 1 127 ASN CA C -8.138 13.793 -10.385 1.00 . A A . 127 ASN CA 1 1
9 20715 1 1 127 ASN CB C -7.035 12.831 -9.897 1.00 . A A . 127 ASN CB 1 1
9 20716 1 1 127 ASN CG C -6.946 11.540 -10.717 1.00 . A A . 127 ASN CG 1 1
9 20717 1 1 127 ASN H H -8.816 15.491 -9.334 1.00 . A A . 127 ASN H 1 1
9 20718 1 1 127 ASN HA H -8.120 13.885 -11.461 1.00 . A A . 127 ASN HA 1 1
9 20719 1 1 127 ASN HB2 H -6.093 13.347 -9.988 1.00 . A A . 127 ASN HB2 1 1
9 20720 1 1 127 ASN HB3 H -7.208 12.578 -8.861 1.00 . A A . 127 ASN HB3 1 1
9 20721 1 1 127 ASN HD21 H -8.075 10.549 -9.421 1.00 . A A . 127 ASN HD21 1 1
9 20722 1 1 127 ASN HD22 H -7.523 9.664 -10.790 1.00 . A A . 127 ASN HD22 1 1
9 20723 1 1 127 ASN N N -8.034 15.168 -9.845 1.00 . A A . 127 ASN N 1 1
9 20724 1 1 127 ASN ND2 N -7.572 10.491 -10.269 1.00 . A A . 127 ASN ND2 1 1
9 20725 1 1 127 ASN O O -9.715 12.836 -8.866 1.00 . A A . 127 ASN O 1 1
9 20726 1 1 127 ASN OD1 O -6.249 11.491 -11.741 1.00 . A A . 127 ASN OD1 1 1
9 20727 1 1 128 SER C C -12.170 11.716 -10.322 1.00 . A A . 128 SER C 1 1
9 20728 1 1 128 SER CA C -11.815 13.161 -10.765 1.00 . A A . 128 SER CA 1 1
9 20729 1 1 128 SER CB C -12.478 13.469 -12.095 1.00 . A A . 128 SER CB 1 1
9 20730 1 1 128 SER H H -10.119 13.701 -11.825 1.00 . A A . 128 SER H 1 1
9 20731 1 1 128 SER HA H -12.209 13.863 -10.045 1.00 . A A . 128 SER HA 1 1
9 20732 1 1 128 SER HB2 H -12.223 12.700 -12.808 1.00 . A A . 128 SER HB2 1 1
9 20733 1 1 128 SER HB3 H -13.548 13.504 -11.963 1.00 . A A . 128 SER HB3 1 1
9 20734 1 1 128 SER HG H -12.466 15.432 -12.104 1.00 . A A . 128 SER HG 1 1
9 20735 1 1 128 SER N N -10.397 13.410 -10.931 1.00 . A A . 128 SER N 1 1
9 20736 1 1 128 SER O O -11.309 10.815 -10.308 1.00 . A A . 128 SER O 1 1
9 20737 1 1 128 SER OG O -12.042 14.724 -12.607 1.00 . A A . 128 SER OG 1 1
9 20738 1 1 129 LYS C C -13.945 10.062 -8.095 1.00 . A A . 129 LYS C 1 1
9 20739 1 1 129 LYS CA C -14.110 10.292 -9.580 1.00 . A A . 129 LYS CA 1 1
9 20740 1 1 129 LYS CB C -13.707 9.046 -10.422 1.00 . A A . 129 LYS CB 1 1
9 20741 1 1 129 LYS CD C -15.879 7.730 -10.159 1.00 . A A . 129 LYS CD 1 1
9 20742 1 1 129 LYS CE C -16.482 6.429 -9.643 1.00 . A A . 129 LYS CE 1 1
9 20743 1 1 129 LYS CG C -14.358 7.724 -9.987 1.00 . A A . 129 LYS CG 1 1
9 20744 1 1 129 LYS H H -14.030 12.347 -10.043 1.00 . A A . 129 LYS H 1 1
9 20745 1 1 129 LYS HA H -15.166 10.475 -9.724 1.00 . A A . 129 LYS HA 1 1
9 20746 1 1 129 LYS HB2 H -13.999 9.224 -11.444 1.00 . A A . 129 LYS HB2 1 1
9 20747 1 1 129 LYS HB3 H -12.635 8.933 -10.375 1.00 . A A . 129 LYS HB3 1 1
9 20748 1 1 129 LYS HD2 H -16.295 8.560 -9.605 1.00 . A A . 129 LYS HD2 1 1
9 20749 1 1 129 LYS HD3 H -16.115 7.838 -11.208 1.00 . A A . 129 LYS HD3 1 1
9 20750 1 1 129 LYS HE2 H -16.055 5.604 -10.194 1.00 . A A . 129 LYS HE2 1 1
9 20751 1 1 129 LYS HE3 H -16.227 6.331 -8.598 1.00 . A A . 129 LYS HE3 1 1
9 20752 1 1 129 LYS HG2 H -13.948 6.921 -10.580 1.00 . A A . 129 LYS HG2 1 1
9 20753 1 1 129 LYS HG3 H -14.121 7.554 -8.948 1.00 . A A . 129 LYS HG3 1 1
9 20754 1 1 129 LYS HZ1 H -18.309 5.484 -9.374 1.00 . A A . 129 LYS HZ1 1 1
9 20755 1 1 129 LYS HZ2 H -18.239 6.399 -10.790 1.00 . A A . 129 LYS HZ2 1 1
9 20756 1 1 129 LYS HZ3 H -18.419 7.161 -9.292 1.00 . A A . 129 LYS HZ3 1 1
9 20757 1 1 129 LYS N N -13.469 11.543 -10.012 1.00 . A A . 129 LYS N 1 1
9 20758 1 1 129 LYS NZ N -17.957 6.370 -9.788 1.00 . A A . 129 LYS NZ 1 1
9 20759 1 1 129 LYS O O -12.935 9.523 -7.628 1.00 . A A . 129 LYS O 1 1
9 20760 1 1 130 LEU C C -15.285 8.902 -5.539 1.00 . A A . 130 LEU C 1 1
9 20761 1 1 130 LEU CA C -14.939 10.334 -5.923 1.00 . A A . 130 LEU CA 1 1
9 20762 1 1 130 LEU CB C -15.899 11.317 -5.232 1.00 . A A . 130 LEU CB 1 1
9 20763 1 1 130 LEU CD1 C -16.694 13.633 -4.742 1.00 . A A . 130 LEU CD1 1 1
9 20764 1 1 130 LEU CD2 C -14.251 13.178 -4.829 1.00 . A A . 130 LEU CD2 1 1
9 20765 1 1 130 LEU CG C -15.609 12.811 -5.408 1.00 . A A . 130 LEU CG 1 1
9 20766 1 1 130 LEU H H -15.685 10.971 -7.767 1.00 . A A . 130 LEU H 1 1
9 20767 1 1 130 LEU HA H -13.936 10.546 -5.590 1.00 . A A . 130 LEU HA 1 1
9 20768 1 1 130 LEU HB2 H -16.895 11.128 -5.605 1.00 . A A . 130 LEU HB2 1 1
9 20769 1 1 130 LEU HB3 H -15.895 11.099 -4.175 1.00 . A A . 130 LEU HB3 1 1
9 20770 1 1 130 LEU HD11 H -17.646 13.403 -5.196 1.00 . A A . 130 LEU HD11 1 1
9 20771 1 1 130 LEU HD12 H -16.480 14.685 -4.869 1.00 . A A . 130 LEU HD12 1 1
9 20772 1 1 130 LEU HD13 H -16.730 13.399 -3.688 1.00 . A A . 130 LEU HD13 1 1
9 20773 1 1 130 LEU HD21 H -14.217 12.913 -3.782 1.00 . A A . 130 LEU HD21 1 1
9 20774 1 1 130 LEU HD22 H -14.091 14.240 -4.939 1.00 . A A . 130 LEU HD22 1 1
9 20775 1 1 130 LEU HD23 H -13.479 12.648 -5.365 1.00 . A A . 130 LEU HD23 1 1
9 20776 1 1 130 LEU HG H -15.605 13.044 -6.462 1.00 . A A . 130 LEU HG 1 1
9 20777 1 1 130 LEU N N -14.933 10.501 -7.347 1.00 . A A . 130 LEU N 1 1
9 20778 1 1 130 LEU O O -16.440 8.573 -5.280 1.00 . A A . 130 LEU O 1 1
9 20779 1 1 131 GLU C C -13.748 6.515 -3.802 1.00 . A A . 131 GLU C 1 1
9 20780 1 1 131 GLU CA C -14.464 6.661 -5.139 1.00 . A A . 131 GLU CA 1 1
9 20781 1 1 131 GLU CB C -14.006 5.658 -6.212 1.00 . A A . 131 GLU CB 1 1
9 20782 1 1 131 GLU CD C -14.150 3.292 -7.054 1.00 . A A . 131 GLU CD 1 1
9 20783 1 1 131 GLU CG C -14.316 4.207 -5.882 1.00 . A A . 131 GLU CG 1 1
9 20784 1 1 131 GLU H H -13.437 8.335 -5.965 1.00 . A A . 131 GLU H 1 1
9 20785 1 1 131 GLU HA H -15.516 6.552 -4.933 1.00 . A A . 131 GLU HA 1 1
9 20786 1 1 131 GLU HB2 H -14.494 5.902 -7.144 1.00 . A A . 131 GLU HB2 1 1
9 20787 1 1 131 GLU HB3 H -12.939 5.757 -6.340 1.00 . A A . 131 GLU HB3 1 1
9 20788 1 1 131 GLU HG2 H -13.646 3.881 -5.099 1.00 . A A . 131 GLU HG2 1 1
9 20789 1 1 131 GLU HG3 H -15.335 4.141 -5.528 1.00 . A A . 131 GLU HG3 1 1
9 20790 1 1 131 GLU N N -14.296 8.035 -5.591 1.00 . A A . 131 GLU N 1 1
9 20791 1 1 131 GLU O O -13.577 5.440 -3.233 1.00 . A A . 131 GLU O 1 1
9 20792 1 1 131 GLU OE1 O -13.023 2.829 -7.321 1.00 . A A . 131 GLU OE1 1 1
9 20793 1 1 131 GLU OE2 O -15.161 3.006 -7.728 1.00 . A A . 131 GLU OE2 1 1
9 20794 1 1 132 GLY C C -13.495 9.028 -1.480 1.00 . A A . 132 GLY C 1 1
9 20795 1 1 132 GLY CA C -12.811 7.841 -2.052 1.00 . A A . 132 GLY CA 1 1
9 20796 1 1 132 GLY H H -13.632 8.437 -3.845 1.00 . A A . 132 GLY H 1 1
9 20797 1 1 132 GLY HA2 H -12.965 6.969 -1.432 1.00 . A A . 132 GLY HA2 1 1
9 20798 1 1 132 GLY HA3 H -11.759 8.059 -2.158 1.00 . A A . 132 GLY HA3 1 1
9 20799 1 1 132 GLY N N -13.412 7.645 -3.316 1.00 . A A . 132 GLY N 1 1
9 20800 1 1 132 GLY O O -13.916 9.913 -2.251 1.00 . A A . 132 GLY O 1 1
9 20801 1 1 133 LYS C C -13.543 10.841 1.393 1.00 . A A . 133 LYS C 1 1
9 20802 1 1 133 LYS CA C -14.420 10.138 0.391 1.00 . A A . 133 LYS CA 1 1
9 20803 1 1 133 LYS CB C -15.685 9.617 1.066 1.00 . A A . 133 LYS CB 1 1
9 20804 1 1 133 LYS CD C -17.757 8.268 0.921 1.00 . A A . 133 LYS CD 1 1
9 20805 1 1 133 LYS CE C -18.501 7.198 0.154 1.00 . A A . 133 LYS CE 1 1
9 20806 1 1 133 LYS CG C -16.542 8.738 0.178 1.00 . A A . 133 LYS CG 1 1
9 20807 1 1 133 LYS H H -13.259 8.379 0.357 1.00 . A A . 133 LYS H 1 1
9 20808 1 1 133 LYS HA H -14.696 10.822 -0.397 1.00 . A A . 133 LYS HA 1 1
9 20809 1 1 133 LYS HB2 H -15.401 9.045 1.937 1.00 . A A . 133 LYS HB2 1 1
9 20810 1 1 133 LYS HB3 H -16.282 10.460 1.384 1.00 . A A . 133 LYS HB3 1 1
9 20811 1 1 133 LYS HD2 H -17.442 7.876 1.875 1.00 . A A . 133 LYS HD2 1 1
9 20812 1 1 133 LYS HD3 H -18.412 9.111 1.080 1.00 . A A . 133 LYS HD3 1 1
9 20813 1 1 133 LYS HE2 H -18.780 7.586 -0.813 1.00 . A A . 133 LYS HE2 1 1
9 20814 1 1 133 LYS HE3 H -17.843 6.353 0.019 1.00 . A A . 133 LYS HE3 1 1
9 20815 1 1 133 LYS HG2 H -16.850 9.303 -0.689 1.00 . A A . 133 LYS HG2 1 1
9 20816 1 1 133 LYS HG3 H -15.961 7.882 -0.134 1.00 . A A . 133 LYS HG3 1 1
9 20817 1 1 133 LYS HZ1 H -20.357 7.552 1.037 1.00 . A A . 133 LYS HZ1 1 1
9 20818 1 1 133 LYS HZ2 H -19.456 6.360 1.807 1.00 . A A . 133 LYS HZ2 1 1
9 20819 1 1 133 LYS HZ3 H -20.222 6.029 0.346 1.00 . A A . 133 LYS HZ3 1 1
9 20820 1 1 133 LYS N N -13.680 9.063 -0.208 1.00 . A A . 133 LYS N 1 1
9 20821 1 1 133 LYS NZ N -19.707 6.756 0.878 1.00 . A A . 133 LYS NZ 1 1
9 20822 1 1 133 LYS O O -13.494 10.443 2.561 1.00 . A A . 133 LYS O 1 1
9 20823 1 1 134 PRO C C -12.404 13.195 3.057 1.00 . A A . 134 PRO C 1 1
9 20824 1 1 134 PRO CA C -11.855 12.572 1.776 1.00 . A A . 134 PRO CA 1 1
9 20825 1 1 134 PRO CB C -11.294 13.638 0.840 1.00 . A A . 134 PRO CB 1 1
9 20826 1 1 134 PRO CD C -13.052 12.561 -0.336 1.00 . A A . 134 PRO CD 1 1
9 20827 1 1 134 PRO CG C -12.363 13.872 -0.162 1.00 . A A . 134 PRO CG 1 1
9 20828 1 1 134 PRO HA H -11.068 11.882 2.041 1.00 . A A . 134 PRO HA 1 1
9 20829 1 1 134 PRO HB2 H -11.066 14.536 1.396 1.00 . A A . 134 PRO HB2 1 1
9 20830 1 1 134 PRO HB3 H -10.403 13.253 0.367 1.00 . A A . 134 PRO HB3 1 1
9 20831 1 1 134 PRO HD2 H -14.098 12.725 -0.546 1.00 . A A . 134 PRO HD2 1 1
9 20832 1 1 134 PRO HD3 H -12.598 11.980 -1.124 1.00 . A A . 134 PRO HD3 1 1
9 20833 1 1 134 PRO HG2 H -13.056 14.613 0.209 1.00 . A A . 134 PRO HG2 1 1
9 20834 1 1 134 PRO HG3 H -11.929 14.195 -1.096 1.00 . A A . 134 PRO HG3 1 1
9 20835 1 1 134 PRO N N -12.870 11.904 0.969 1.00 . A A . 134 PRO N 1 1
9 20836 1 1 134 PRO O O -13.314 14.042 3.028 1.00 . A A . 134 PRO O 1 1
9 20837 1 1 135 ILE C C -11.003 13.655 6.264 1.00 . A A . 135 ILE C 1 1
9 20838 1 1 135 ILE CA C -12.255 13.229 5.457 1.00 . A A . 135 ILE CA 1 1
9 20839 1 1 135 ILE CB C -13.113 12.169 6.241 1.00 . A A . 135 ILE CB 1 1
9 20840 1 1 135 ILE CD1 C -14.308 13.891 7.716 1.00 . A A . 135 ILE CD1 1 1
9 20841 1 1 135 ILE CG1 C -13.459 12.639 7.664 1.00 . A A . 135 ILE CG1 1 1
9 20842 1 1 135 ILE CG2 C -12.461 10.785 6.258 1.00 . A A . 135 ILE CG2 1 1
9 20843 1 1 135 ILE H H -11.207 12.035 4.129 1.00 . A A . 135 ILE H 1 1
9 20844 1 1 135 ILE HA H -12.869 14.099 5.280 1.00 . A A . 135 ILE HA 1 1
9 20845 1 1 135 ILE HB H -14.030 12.061 5.683 1.00 . A A . 135 ILE HB 1 1
9 20846 1 1 135 ILE HD11 H -15.236 13.718 7.192 1.00 . A A . 135 ILE HD11 1 1
9 20847 1 1 135 ILE HD12 H -13.775 14.706 7.249 1.00 . A A . 135 ILE HD12 1 1
9 20848 1 1 135 ILE HD13 H -14.517 14.140 8.746 1.00 . A A . 135 ILE HD13 1 1
9 20849 1 1 135 ILE HG12 H -14.002 11.854 8.165 1.00 . A A . 135 ILE HG12 1 1
9 20850 1 1 135 ILE HG13 H -12.542 12.832 8.200 1.00 . A A . 135 ILE HG13 1 1
9 20851 1 1 135 ILE HG21 H -11.497 10.848 6.742 1.00 . A A . 135 ILE HG21 1 1
9 20852 1 1 135 ILE HG22 H -12.332 10.439 5.244 1.00 . A A . 135 ILE HG22 1 1
9 20853 1 1 135 ILE HG23 H -13.093 10.093 6.798 1.00 . A A . 135 ILE HG23 1 1
9 20854 1 1 135 ILE N N -11.881 12.743 4.167 1.00 . A A . 135 ILE N 1 1
9 20855 1 1 135 ILE O O -10.214 12.818 6.694 1.00 . A A . 135 ILE O 1 1
9 20856 1 1 136 PRO C C -9.943 15.194 8.706 1.00 . A A . 136 PRO C 1 1
9 20857 1 1 136 PRO CA C -9.663 15.466 7.218 1.00 . A A . 136 PRO CA 1 1
9 20858 1 1 136 PRO CB C -9.640 16.975 6.930 1.00 . A A . 136 PRO CB 1 1
9 20859 1 1 136 PRO CD C -11.480 16.049 5.702 1.00 . A A . 136 PRO CD 1 1
9 20860 1 1 136 PRO CG C -11.000 17.290 6.402 1.00 . A A . 136 PRO CG 1 1
9 20861 1 1 136 PRO HA H -8.724 15.011 6.943 1.00 . A A . 136 PRO HA 1 1
9 20862 1 1 136 PRO HB2 H -9.433 17.512 7.844 1.00 . A A . 136 PRO HB2 1 1
9 20863 1 1 136 PRO HB3 H -8.875 17.192 6.199 1.00 . A A . 136 PRO HB3 1 1
9 20864 1 1 136 PRO HD2 H -12.546 15.927 5.812 1.00 . A A . 136 PRO HD2 1 1
9 20865 1 1 136 PRO HD3 H -11.213 16.081 4.655 1.00 . A A . 136 PRO HD3 1 1
9 20866 1 1 136 PRO HG2 H -11.656 17.534 7.225 1.00 . A A . 136 PRO HG2 1 1
9 20867 1 1 136 PRO HG3 H -10.947 18.117 5.709 1.00 . A A . 136 PRO HG3 1 1
9 20868 1 1 136 PRO N N -10.755 14.965 6.388 1.00 . A A . 136 PRO N 1 1
9 20869 1 1 136 PRO O O -11.056 15.430 9.202 1.00 . A A . 136 PRO O 1 1
9 20870 1 1 137 ASN C C -8.575 15.466 11.678 1.00 . A A . 137 ASN C 1 1
9 20871 1 1 137 ASN CA C -9.106 14.335 10.802 1.00 . A A . 137 ASN CA 1 1
9 20872 1 1 137 ASN CB C -8.376 13.009 11.124 1.00 . A A . 137 ASN CB 1 1
9 20873 1 1 137 ASN CG C -8.983 11.811 10.412 1.00 . A A . 137 ASN CG 1 1
9 20874 1 1 137 ASN H H -8.104 14.505 8.953 1.00 . A A . 137 ASN H 1 1
9 20875 1 1 137 ASN HA H -10.158 14.211 11.004 1.00 . A A . 137 ASN HA 1 1
9 20876 1 1 137 ASN HB2 H -7.346 13.096 10.810 1.00 . A A . 137 ASN HB2 1 1
9 20877 1 1 137 ASN HB3 H -8.398 12.830 12.189 1.00 . A A . 137 ASN HB3 1 1
9 20878 1 1 137 ASN HD21 H -10.317 11.576 11.859 1.00 . A A . 137 ASN HD21 1 1
9 20879 1 1 137 ASN HD22 H -10.430 10.476 10.548 1.00 . A A . 137 ASN HD22 1 1
9 20880 1 1 137 ASN N N -8.963 14.674 9.395 1.00 . A A . 137 ASN N 1 1
9 20881 1 1 137 ASN ND2 N -10.000 11.231 10.998 1.00 . A A . 137 ASN ND2 1 1
9 20882 1 1 137 ASN O O -7.898 16.364 11.171 1.00 . A A . 137 ASN O 1 1
9 20883 1 1 137 ASN OD1 O -8.541 11.423 9.330 1.00 . A A . 137 ASN OD1 1 1
9 20884 1 1 138 PRO C C -6.876 16.325 14.100 1.00 . A A . 138 PRO C 1 1
9 20885 1 1 138 PRO CA C -8.385 16.479 13.954 1.00 . A A . 138 PRO CA 1 1
9 20886 1 1 138 PRO CB C -9.092 16.157 15.277 1.00 . A A . 138 PRO CB 1 1
9 20887 1 1 138 PRO CD C -9.951 14.648 13.644 1.00 . A A . 138 PRO CD 1 1
9 20888 1 1 138 PRO CG C -9.627 14.778 15.102 1.00 . A A . 138 PRO CG 1 1
9 20889 1 1 138 PRO HA H -8.604 17.489 13.644 1.00 . A A . 138 PRO HA 1 1
9 20890 1 1 138 PRO HB2 H -8.380 16.208 16.087 1.00 . A A . 138 PRO HB2 1 1
9 20891 1 1 138 PRO HB3 H -9.885 16.871 15.444 1.00 . A A . 138 PRO HB3 1 1
9 20892 1 1 138 PRO HD2 H -9.868 13.624 13.318 1.00 . A A . 138 PRO HD2 1 1
9 20893 1 1 138 PRO HD3 H -10.941 15.031 13.449 1.00 . A A . 138 PRO HD3 1 1
9 20894 1 1 138 PRO HG2 H -8.876 14.055 15.386 1.00 . A A . 138 PRO HG2 1 1
9 20895 1 1 138 PRO HG3 H -10.518 14.648 15.698 1.00 . A A . 138 PRO HG3 1 1
9 20896 1 1 138 PRO N N -8.935 15.497 13.000 1.00 . A A . 138 PRO N 1 1
9 20897 1 1 138 PRO O O -6.171 17.259 14.464 1.00 . A A . 138 PRO O 1 1
9 20898 1 1 139 LEU C C -4.556 15.253 12.382 1.00 . A A . 139 LEU C 1 1
9 20899 1 1 139 LEU CA C -4.993 14.893 13.784 1.00 . A A . 139 LEU CA 1 1
9 20900 1 1 139 LEU CB C -4.700 13.424 14.095 1.00 . A A . 139 LEU CB 1 1
9 20901 1 1 139 LEU CD1 C -4.910 11.438 15.610 1.00 . A A . 139 LEU CD1 1 1
9 20902 1 1 139 LEU CD2 C -4.669 13.719 16.602 1.00 . A A . 139 LEU CD2 1 1
9 20903 1 1 139 LEU CG C -5.232 12.907 15.440 1.00 . A A . 139 LEU CG 1 1
9 20904 1 1 139 LEU H H -7.040 14.431 13.630 1.00 . A A . 139 LEU H 1 1
9 20905 1 1 139 LEU HA H -4.501 15.542 14.494 1.00 . A A . 139 LEU HA 1 1
9 20906 1 1 139 LEU HB2 H -5.131 12.824 13.308 1.00 . A A . 139 LEU HB2 1 1
9 20907 1 1 139 LEU HB3 H -3.629 13.287 14.085 1.00 . A A . 139 LEU HB3 1 1
9 20908 1 1 139 LEU HD11 H -3.840 11.301 15.561 1.00 . A A . 139 LEU HD11 1 1
9 20909 1 1 139 LEU HD12 H -5.385 10.871 14.824 1.00 . A A . 139 LEU HD12 1 1
9 20910 1 1 139 LEU HD13 H -5.272 11.099 16.570 1.00 . A A . 139 LEU HD13 1 1
9 20911 1 1 139 LEU HD21 H -4.968 14.751 16.505 1.00 . A A . 139 LEU HD21 1 1
9 20912 1 1 139 LEU HD22 H -3.591 13.653 16.599 1.00 . A A . 139 LEU HD22 1 1
9 20913 1 1 139 LEU HD23 H -5.050 13.323 17.532 1.00 . A A . 139 LEU HD23 1 1
9 20914 1 1 139 LEU HG H -6.307 13.007 15.447 1.00 . A A . 139 LEU HG 1 1
9 20915 1 1 139 LEU N N -6.401 15.146 13.829 1.00 . A A . 139 LEU N 1 1
9 20916 1 1 139 LEU O O -4.851 14.534 11.428 1.00 . A A . 139 LEU O 1 1
9 20917 1 1 140 LEU C C -2.152 17.360 10.959 1.00 . A A . 140 LEU C 1 1
9 20918 1 1 140 LEU CA C -3.620 16.928 10.959 1.00 . A A . 140 LEU CA 1 1
9 20919 1 1 140 LEU CB C -4.566 18.124 10.727 1.00 . A A . 140 LEU CB 1 1
9 20920 1 1 140 LEU CD1 C -5.512 17.454 8.507 1.00 . A A . 140 LEU CD1 1 1
9 20921 1 1 140 LEU CD2 C -5.648 19.832 9.261 1.00 . A A . 140 LEU CD2 1 1
9 20922 1 1 140 LEU CG C -4.813 18.562 9.287 1.00 . A A . 140 LEU CG 1 1
9 20923 1 1 140 LEU H H -3.616 16.850 13.057 1.00 . A A . 140 LEU H 1 1
9 20924 1 1 140 LEU HA H -3.791 16.176 10.206 1.00 . A A . 140 LEU HA 1 1
9 20925 1 1 140 LEU HB2 H -5.522 17.878 11.164 1.00 . A A . 140 LEU HB2 1 1
9 20926 1 1 140 LEU HB3 H -4.165 18.968 11.268 1.00 . A A . 140 LEU HB3 1 1
9 20927 1 1 140 LEU HD11 H -5.712 17.798 7.503 1.00 . A A . 140 LEU HD11 1 1
9 20928 1 1 140 LEU HD12 H -6.443 17.196 8.990 1.00 . A A . 140 LEU HD12 1 1
9 20929 1 1 140 LEU HD13 H -4.875 16.583 8.463 1.00 . A A . 140 LEU HD13 1 1
9 20930 1 1 140 LEU HD21 H -6.598 19.645 9.739 1.00 . A A . 140 LEU HD21 1 1
9 20931 1 1 140 LEU HD22 H -5.816 20.133 8.237 1.00 . A A . 140 LEU HD22 1 1
9 20932 1 1 140 LEU HD23 H -5.130 20.619 9.789 1.00 . A A . 140 LEU HD23 1 1
9 20933 1 1 140 LEU HG H -3.869 18.765 8.806 1.00 . A A . 140 LEU HG 1 1
9 20934 1 1 140 LEU N N -3.924 16.379 12.254 1.00 . A A . 140 LEU N 1 1
9 20935 1 1 140 LEU O O -1.624 17.757 12.012 1.00 . A A . 140 LEU O 1 1
9 20936 1 1 141 GLY C C 0.226 19.054 9.720 1.00 . A A . 141 GLY C 1 1
9 20937 1 1 141 GLY CA C -0.082 17.583 9.746 1.00 . A A . 141 GLY CA 1 1
9 20938 1 1 141 GLY H H -1.999 17.186 8.971 1.00 . A A . 141 GLY H 1 1
9 20939 1 1 141 GLY HA2 H 0.389 17.151 10.615 1.00 . A A . 141 GLY HA2 1 1
9 20940 1 1 141 GLY HA3 H 0.337 17.123 8.865 1.00 . A A . 141 GLY HA3 1 1
9 20941 1 1 141 GLY N N -1.506 17.319 9.814 1.00 . A A . 141 GLY N 1 1
9 20942 1 1 141 GLY O O 0.429 19.646 8.666 1.00 . A A . 141 GLY O 1 1
9 20943 1 1 142 LEU C C 1.987 21.436 11.017 1.00 . A A . 142 LEU C 1 1
9 20944 1 1 142 LEU CA C 0.495 21.074 11.041 1.00 . A A . 142 LEU CA 1 1
9 20945 1 1 142 LEU CB C -0.159 21.584 12.364 1.00 . A A . 142 LEU CB 1 1
9 20946 1 1 142 LEU CD1 C -0.229 21.854 14.884 1.00 . A A . 142 LEU CD1 1 1
9 20947 1 1 142 LEU CD2 C 0.605 19.699 13.953 1.00 . A A . 142 LEU CD2 1 1
9 20948 1 1 142 LEU CG C 0.512 21.207 13.729 1.00 . A A . 142 LEU CG 1 1
9 20949 1 1 142 LEU H H 0.140 19.072 11.669 1.00 . A A . 142 LEU H 1 1
9 20950 1 1 142 LEU HA H 0.020 21.569 10.210 1.00 . A A . 142 LEU HA 1 1
9 20951 1 1 142 LEU HB2 H -0.195 22.662 12.312 1.00 . A A . 142 LEU HB2 1 1
9 20952 1 1 142 LEU HB3 H -1.176 21.224 12.382 1.00 . A A . 142 LEU HB3 1 1
9 20953 1 1 142 LEU HD11 H -0.204 22.928 14.773 1.00 . A A . 142 LEU HD11 1 1
9 20954 1 1 142 LEU HD12 H 0.247 21.578 15.813 1.00 . A A . 142 LEU HD12 1 1
9 20955 1 1 142 LEU HD13 H -1.255 21.516 14.890 1.00 . A A . 142 LEU HD13 1 1
9 20956 1 1 142 LEU HD21 H -0.380 19.260 13.899 1.00 . A A . 142 LEU HD21 1 1
9 20957 1 1 142 LEU HD22 H 1.036 19.506 14.924 1.00 . A A . 142 LEU HD22 1 1
9 20958 1 1 142 LEU HD23 H 1.235 19.265 13.192 1.00 . A A . 142 LEU HD23 1 1
9 20959 1 1 142 LEU HG H 1.511 21.621 13.730 1.00 . A A . 142 LEU HG 1 1
9 20960 1 1 142 LEU N N 0.277 19.638 10.880 1.00 . A A . 142 LEU N 1 1
9 20961 1 1 142 LEU O O 2.402 22.433 11.610 1.00 . A A . 142 LEU O 1 1
9 20962 1 1 143 ASP C C 4.634 21.653 9.005 1.00 . A A . 143 ASP C 1 1
9 20963 1 1 143 ASP CA C 4.199 20.950 10.270 1.00 . A A . 143 ASP CA 1 1
9 20964 1 1 143 ASP CB C 5.034 19.659 10.431 1.00 . A A . 143 ASP CB 1 1
9 20965 1 1 143 ASP CG C 5.145 18.839 9.153 1.00 . A A . 143 ASP CG 1 1
9 20966 1 1 143 ASP H H 2.368 20.031 9.684 1.00 . A A . 143 ASP H 1 1
9 20967 1 1 143 ASP HA H 4.414 21.598 11.107 1.00 . A A . 143 ASP HA 1 1
9 20968 1 1 143 ASP HB2 H 6.034 19.923 10.740 1.00 . A A . 143 ASP HB2 1 1
9 20969 1 1 143 ASP HB3 H 4.581 19.044 11.194 1.00 . A A . 143 ASP HB3 1 1
9 20970 1 1 143 ASP N N 2.766 20.705 10.276 1.00 . A A . 143 ASP N 1 1
9 20971 1 1 143 ASP O O 3.898 21.725 8.011 1.00 . A A . 143 ASP O 1 1
9 20972 1 1 143 ASP OD1 O 4.247 18.021 8.897 1.00 . A A . 143 ASP OD1 1 1
9 20973 1 1 143 ASP OD2 O 6.163 19.004 8.404 1.00 . A A . 143 ASP OD2 1 1
9 20974 1 1 144 SER C C 7.956 22.647 8.386 1.00 . A A . 144 SER C 1 1
9 20975 1 1 144 SER CA C 6.501 22.800 8.011 1.00 . A A . 144 SER CA 1 1
9 20976 1 1 144 SER CB C 6.092 24.271 7.810 1.00 . A A . 144 SER CB 1 1
9 20977 1 1 144 SER H H 6.229 22.243 9.973 1.00 . A A . 144 SER H 1 1
9 20978 1 1 144 SER HA H 6.320 22.206 7.131 1.00 . A A . 144 SER HA 1 1
9 20979 1 1 144 SER HB2 H 5.017 24.333 7.726 1.00 . A A . 144 SER HB2 1 1
9 20980 1 1 144 SER HB3 H 6.415 24.844 8.668 1.00 . A A . 144 SER HB3 1 1
9 20981 1 1 144 SER HG H 6.906 24.131 6.008 1.00 . A A . 144 SER HG 1 1
9 20982 1 1 144 SER N N 5.794 22.209 9.093 1.00 . A A . 144 SER N 1 1
9 20983 1 1 144 SER O O 8.775 23.587 8.338 1.00 . A A . 144 SER O 1 1
9 20984 1 1 144 SER OG O 6.678 24.841 6.630 1.00 . A A . 144 SER OG 1 1
9 20985 1 1 145 THR C C 10.433 20.887 7.997 1.00 . A A . 145 THR C 1 1
9 20986 1 1 145 THR CA C 9.549 21.064 9.227 1.00 . A A . 145 THR CA 1 1
9 20987 1 1 145 THR CB C 9.475 19.751 10.049 1.00 . A A . 145 THR CB 1 1
9 20988 1 1 145 THR CG2 C 10.811 19.437 10.704 1.00 . A A . 145 THR CG2 1 1
9 20989 1 1 145 THR H H 7.515 20.787 8.784 1.00 . A A . 145 THR H 1 1
9 20990 1 1 145 THR HA H 9.952 21.850 9.847 1.00 . A A . 145 THR HA 1 1
9 20991 1 1 145 THR HB H 9.197 18.942 9.389 1.00 . A A . 145 THR HB 1 1
9 20992 1 1 145 THR HG1 H 8.775 20.584 11.682 1.00 . A A . 145 THR HG1 1 1
9 20993 1 1 145 THR HG21 H 10.731 18.517 11.264 1.00 . A A . 145 THR HG21 1 1
9 20994 1 1 145 THR HG22 H 11.090 20.241 11.368 1.00 . A A . 145 THR HG22 1 1
9 20995 1 1 145 THR HG23 H 11.562 19.327 9.937 1.00 . A A . 145 THR HG23 1 1
9 20996 1 1 145 THR N N 8.245 21.446 8.799 1.00 . A A . 145 THR N 1 1
9 20997 1 1 145 THR O O 10.397 19.845 7.326 1.00 . A A . 145 THR O 1 1
9 20998 1 1 145 THR OG1 O 8.473 19.890 11.078 1.00 . A A . 145 THR OG1 1 1
9 20999 1 1 146 ARG C C 13.403 21.574 6.916 1.00 . A A . 146 ARG C 1 1
9 21000 1 1 146 ARG CA C 12.003 21.951 6.508 1.00 . A A . 146 ARG CA 1 1
9 21001 1 1 146 ARG CB C 11.966 23.331 5.842 1.00 . A A . 146 ARG CB 1 1
9 21002 1 1 146 ARG CD C 10.522 25.115 4.801 1.00 . A A . 146 ARG CD 1 1
9 21003 1 1 146 ARG CG C 10.577 23.730 5.402 1.00 . A A . 146 ARG CG 1 1
9 21004 1 1 146 ARG CZ C 8.705 26.697 4.103 1.00 . A A . 146 ARG CZ 1 1
9 21005 1 1 146 ARG H H 11.084 22.731 8.230 1.00 . A A . 146 ARG H 1 1
9 21006 1 1 146 ARG HA H 11.637 21.213 5.810 1.00 . A A . 146 ARG HA 1 1
9 21007 1 1 146 ARG HB2 H 12.322 24.065 6.550 1.00 . A A . 146 ARG HB2 1 1
9 21008 1 1 146 ARG HB3 H 12.611 23.330 4.976 1.00 . A A . 146 ARG HB3 1 1
9 21009 1 1 146 ARG HD2 H 10.876 25.825 5.534 1.00 . A A . 146 ARG HD2 1 1
9 21010 1 1 146 ARG HD3 H 11.152 25.152 3.925 1.00 . A A . 146 ARG HD3 1 1
9 21011 1 1 146 ARG HE H 8.529 24.681 4.409 1.00 . A A . 146 ARG HE 1 1
9 21012 1 1 146 ARG HG2 H 10.226 23.029 4.661 1.00 . A A . 146 ARG HG2 1 1
9 21013 1 1 146 ARG HG3 H 9.922 23.692 6.260 1.00 . A A . 146 ARG HG3 1 1
9 21014 1 1 146 ARG HH11 H 10.503 27.634 4.383 1.00 . A A . 146 ARG HH11 1 1
9 21015 1 1 146 ARG HH12 H 9.264 28.677 3.914 1.00 . A A . 146 ARG HH12 1 1
9 21016 1 1 146 ARG HH21 H 6.780 26.120 3.758 1.00 . A A . 146 ARG HH21 1 1
9 21017 1 1 146 ARG HH22 H 7.050 27.780 3.537 1.00 . A A . 146 ARG HH22 1 1
9 21018 1 1 146 ARG N N 11.148 21.934 7.664 1.00 . A A . 146 ARG N 1 1
9 21019 1 1 146 ARG NE N 9.143 25.462 4.414 1.00 . A A . 146 ARG NE 1 1
9 21020 1 1 146 ARG NH1 N 9.537 27.737 4.131 1.00 . A A . 146 ARG NH1 1 1
9 21021 1 1 146 ARG NH2 N 7.430 26.884 3.777 1.00 . A A . 146 ARG NH2 1 1
9 21022 1 1 146 ARG O O 14.190 22.417 7.345 1.00 . A A . 146 ARG O 1 1
9 21023 1 1 147 THR C C 16.013 19.973 6.195 1.00 . A A . 147 THR C 1 1
9 21024 1 1 147 THR CA C 14.949 19.808 7.271 1.00 . A A . 147 THR CA 1 1
9 21025 1 1 147 THR CB C 14.827 18.348 7.731 1.00 . A A . 147 THR CB 1 1
9 21026 1 1 147 THR CG2 C 14.211 18.277 9.115 1.00 . A A . 147 THR CG2 1 1
9 21027 1 1 147 THR H H 13.032 19.653 6.537 1.00 . A A . 147 THR H 1 1
9 21028 1 1 147 THR HA H 15.252 20.395 8.124 1.00 . A A . 147 THR HA 1 1
9 21029 1 1 147 THR HB H 15.813 17.907 7.757 1.00 . A A . 147 THR HB 1 1
9 21030 1 1 147 THR HG1 H 14.424 16.764 6.675 1.00 . A A . 147 THR HG1 1 1
9 21031 1 1 147 THR HG21 H 14.830 18.817 9.816 1.00 . A A . 147 THR HG21 1 1
9 21032 1 1 147 THR HG22 H 14.121 17.247 9.425 1.00 . A A . 147 THR HG22 1 1
9 21033 1 1 147 THR HG23 H 13.231 18.728 9.079 1.00 . A A . 147 THR HG23 1 1
9 21034 1 1 147 THR N N 13.684 20.310 6.864 1.00 . A A . 147 THR N 1 1
9 21035 1 1 147 THR O O 15.824 19.605 5.029 1.00 . A A . 147 THR O 1 1
9 21036 1 1 147 THR OG1 O 14.005 17.624 6.802 1.00 . A A . 147 THR OG1 1 1
9 21037 1 1 148 GLY C C 19.428 20.501 6.518 1.00 . A A . 148 GLY C 1 1
9 21038 1 1 148 GLY CA C 18.204 20.769 5.730 1.00 . A A . 148 GLY CA 1 1
9 21039 1 1 148 GLY H H 17.168 20.899 7.506 1.00 . A A . 148 GLY H 1 1
9 21040 1 1 148 GLY HA2 H 18.142 20.080 4.901 1.00 . A A . 148 GLY HA2 1 1
9 21041 1 1 148 GLY HA3 H 18.231 21.786 5.371 1.00 . A A . 148 GLY HA3 1 1
9 21042 1 1 148 GLY N N 17.092 20.575 6.585 1.00 . A A . 148 GLY N 1 1
10 21043 1 1 1 MET C C -3.199 -17.137 1.724 1.00 . A A . 1 MET C 1 1
10 21044 1 1 1 MET CA C -3.964 -18.175 2.502 1.00 . A A . 1 MET CA 1 1
10 21045 1 1 1 MET CB C -3.369 -18.313 3.913 1.00 . A A . 1 MET CB 1 1
10 21046 1 1 1 MET CE C -6.583 -17.268 4.363 1.00 . A A . 1 MET CE 1 1
10 21047 1 1 1 MET CG C -4.298 -18.875 4.985 1.00 . A A . 1 MET CG 1 1
10 21048 1 1 1 MET HA H -4.981 -17.827 2.593 1.00 . A A . 1 MET HA 1 1
10 21049 1 1 1 MET HB2 H -2.506 -18.958 3.861 1.00 . A A . 1 MET HB2 1 1
10 21050 1 1 1 MET HB3 H -3.043 -17.336 4.236 1.00 . A A . 1 MET HB3 1 1
10 21051 1 1 1 MET HE1 H -6.087 -16.667 3.616 1.00 . A A . 1 MET HE1 1 1
10 21052 1 1 1 MET HE2 H -7.403 -16.695 4.768 1.00 . A A . 1 MET HE2 1 1
10 21053 1 1 1 MET HE3 H -6.975 -18.179 3.933 1.00 . A A . 1 MET HE3 1 1
10 21054 1 1 1 MET HG2 H -4.878 -19.669 4.539 1.00 . A A . 1 MET HG2 1 1
10 21055 1 1 1 MET HG3 H -3.690 -19.288 5.776 1.00 . A A . 1 MET HG3 1 1
10 21056 1 1 1 MET N N -4.045 -19.451 1.790 1.00 . A A . 1 MET N 1 1
10 21057 1 1 1 MET O O -1.989 -16.986 1.877 1.00 . A A . 1 MET O 1 1
10 21058 1 1 1 MET SD S -5.458 -17.658 5.710 1.00 . A A . 1 MET SD 1 1
10 21059 1 1 2 LYS C C -4.203 -14.168 0.355 1.00 . A A . 2 LYS C 1 1
10 21060 1 1 2 LYS CA C -3.329 -15.358 0.136 1.00 . A A . 2 LYS CA 1 1
10 21061 1 1 2 LYS CB C -3.166 -15.663 -1.362 1.00 . A A . 2 LYS CB 1 1
10 21062 1 1 2 LYS CD C -1.959 -16.928 -3.168 1.00 . A A . 2 LYS CD 1 1
10 21063 1 1 2 LYS CE C -0.922 -18.000 -3.488 1.00 . A A . 2 LYS CE 1 1
10 21064 1 1 2 LYS CG C -2.133 -16.741 -1.671 1.00 . A A . 2 LYS CG 1 1
10 21065 1 1 2 LYS H H -4.844 -16.635 0.720 1.00 . A A . 2 LYS H 1 1
10 21066 1 1 2 LYS HA H -2.363 -15.149 0.570 1.00 . A A . 2 LYS HA 1 1
10 21067 1 1 2 LYS HB2 H -4.118 -15.986 -1.755 1.00 . A A . 2 LYS HB2 1 1
10 21068 1 1 2 LYS HB3 H -2.869 -14.756 -1.869 1.00 . A A . 2 LYS HB3 1 1
10 21069 1 1 2 LYS HD2 H -2.905 -17.224 -3.595 1.00 . A A . 2 LYS HD2 1 1
10 21070 1 1 2 LYS HD3 H -1.642 -15.992 -3.603 1.00 . A A . 2 LYS HD3 1 1
10 21071 1 1 2 LYS HE2 H -1.238 -18.933 -3.046 1.00 . A A . 2 LYS HE2 1 1
10 21072 1 1 2 LYS HE3 H -0.865 -18.115 -4.560 1.00 . A A . 2 LYS HE3 1 1
10 21073 1 1 2 LYS HG2 H -1.184 -16.454 -1.242 1.00 . A A . 2 LYS HG2 1 1
10 21074 1 1 2 LYS HG3 H -2.459 -17.673 -1.232 1.00 . A A . 2 LYS HG3 1 1
10 21075 1 1 2 LYS HZ1 H 0.472 -17.630 -1.931 1.00 . A A . 2 LYS HZ1 1 1
10 21076 1 1 2 LYS HZ2 H 0.784 -16.766 -3.355 1.00 . A A . 2 LYS HZ2 1 1
10 21077 1 1 2 LYS HZ3 H 1.098 -18.402 -3.262 1.00 . A A . 2 LYS HZ3 1 1
10 21078 1 1 2 LYS N N -3.890 -16.448 0.867 1.00 . A A . 2 LYS N 1 1
10 21079 1 1 2 LYS NZ N 0.427 -17.663 -2.970 1.00 . A A . 2 LYS NZ 1 1
10 21080 1 1 2 LYS O O -5.417 -14.306 0.531 1.00 . A A . 2 LYS O 1 1
10 21081 1 1 3 TYR C C -4.203 -10.860 -0.488 1.00 . A A . 3 TYR C 1 1
10 21082 1 1 3 TYR CA C -4.287 -11.813 0.676 1.00 . A A . 3 TYR CA 1 1
10 21083 1 1 3 TYR CB C -3.808 -11.162 1.983 1.00 . A A . 3 TYR CB 1 1
10 21084 1 1 3 TYR CD1 C -4.058 -13.171 3.503 1.00 . A A . 3 TYR CD1 1 1
10 21085 1 1 3 TYR CD2 C -5.218 -11.179 4.060 1.00 . A A . 3 TYR CD2 1 1
10 21086 1 1 3 TYR CE1 C -4.590 -13.802 4.594 1.00 . A A . 3 TYR CE1 1 1
10 21087 1 1 3 TYR CE2 C -5.760 -11.804 5.152 1.00 . A A . 3 TYR CE2 1 1
10 21088 1 1 3 TYR CG C -4.361 -11.846 3.213 1.00 . A A . 3 TYR CG 1 1
10 21089 1 1 3 TYR CZ C -5.445 -13.114 5.418 1.00 . A A . 3 TYR CZ 1 1
10 21090 1 1 3 TYR H H -2.617 -12.990 0.372 1.00 . A A . 3 TYR H 1 1
10 21091 1 1 3 TYR HA H -5.328 -12.066 0.807 1.00 . A A . 3 TYR HA 1 1
10 21092 1 1 3 TYR HB2 H -2.731 -11.209 2.028 1.00 . A A . 3 TYR HB2 1 1
10 21093 1 1 3 TYR HB3 H -4.122 -10.128 2.000 1.00 . A A . 3 TYR HB3 1 1
10 21094 1 1 3 TYR HD1 H -3.384 -13.703 2.848 1.00 . A A . 3 TYR HD1 1 1
10 21095 1 1 3 TYR HD2 H -5.467 -10.149 3.853 1.00 . A A . 3 TYR HD2 1 1
10 21096 1 1 3 TYR HE1 H -4.323 -14.830 4.792 1.00 . A A . 3 TYR HE1 1 1
10 21097 1 1 3 TYR HE2 H -6.419 -11.257 5.808 1.00 . A A . 3 TYR HE2 1 1
10 21098 1 1 3 TYR HH H -5.326 -14.233 6.983 1.00 . A A . 3 TYR HH 1 1
10 21099 1 1 3 TYR N N -3.599 -13.035 0.438 1.00 . A A . 3 TYR N 1 1
10 21100 1 1 3 TYR O O -3.196 -10.800 -1.222 1.00 . A A . 3 TYR O 1 1
10 21101 1 1 3 TYR OH O -6.001 -13.737 6.511 1.00 . A A . 3 TYR OH 1 1
10 21102 1 1 4 ASP C C -5.442 -7.839 -0.900 1.00 . A A . 4 ASP C 1 1
10 21103 1 1 4 ASP CA C -5.524 -9.170 -1.627 1.00 . A A . 4 ASP CA 1 1
10 21104 1 1 4 ASP CB C -6.958 -9.457 -2.179 1.00 . A A . 4 ASP CB 1 1
10 21105 1 1 4 ASP CG C -7.467 -8.572 -3.305 1.00 . A A . 4 ASP CG 1 1
10 21106 1 1 4 ASP H H -5.995 -10.295 0.018 1.00 . A A . 4 ASP H 1 1
10 21107 1 1 4 ASP HA H -4.799 -9.219 -2.421 1.00 . A A . 4 ASP HA 1 1
10 21108 1 1 4 ASP HB2 H -6.965 -10.467 -2.557 1.00 . A A . 4 ASP HB2 1 1
10 21109 1 1 4 ASP HB3 H -7.653 -9.402 -1.354 1.00 . A A . 4 ASP HB3 1 1
10 21110 1 1 4 ASP N N -5.275 -10.163 -0.635 1.00 . A A . 4 ASP N 1 1
10 21111 1 1 4 ASP O O -6.330 -7.473 -0.165 1.00 . A A . 4 ASP O 1 1
10 21112 1 1 4 ASP OD1 O -6.793 -8.476 -4.338 1.00 . A A . 4 ASP OD1 1 1
10 21113 1 1 4 ASP OD2 O -8.637 -8.078 -3.215 1.00 . A A . 4 ASP OD2 1 1
10 21114 1 1 5 VAL C C -4.614 -4.772 -1.190 1.00 . A A . 5 VAL C 1 1
10 21115 1 1 5 VAL CA C -4.164 -5.924 -0.315 1.00 . A A . 5 VAL CA 1 1
10 21116 1 1 5 VAL CB C -2.683 -5.718 0.197 1.00 . A A . 5 VAL CB 1 1
10 21117 1 1 5 VAL CG1 C -1.659 -5.814 -0.923 1.00 . A A . 5 VAL CG1 1 1
10 21118 1 1 5 VAL CG2 C -2.538 -4.386 0.931 1.00 . A A . 5 VAL CG2 1 1
10 21119 1 1 5 VAL H H -3.661 -7.482 -1.661 1.00 . A A . 5 VAL H 1 1
10 21120 1 1 5 VAL HA H -4.818 -5.976 0.553 1.00 . A A . 5 VAL HA 1 1
10 21121 1 1 5 VAL HB H -2.469 -6.508 0.901 1.00 . A A . 5 VAL HB 1 1
10 21122 1 1 5 VAL HG11 H -1.869 -5.058 -1.663 1.00 . A A . 5 VAL HG11 1 1
10 21123 1 1 5 VAL HG12 H -1.715 -6.791 -1.379 1.00 . A A . 5 VAL HG12 1 1
10 21124 1 1 5 VAL HG13 H -0.669 -5.660 -0.521 1.00 . A A . 5 VAL HG13 1 1
10 21125 1 1 5 VAL HG21 H -2.757 -3.579 0.248 1.00 . A A . 5 VAL HG21 1 1
10 21126 1 1 5 VAL HG22 H -1.526 -4.283 1.292 1.00 . A A . 5 VAL HG22 1 1
10 21127 1 1 5 VAL HG23 H -3.227 -4.346 1.762 1.00 . A A . 5 VAL HG23 1 1
10 21128 1 1 5 VAL N N -4.345 -7.164 -1.028 1.00 . A A . 5 VAL N 1 1
10 21129 1 1 5 VAL O O -4.176 -4.631 -2.341 1.00 . A A . 5 VAL O 1 1
10 21130 1 1 6 VAL C C -5.611 -1.610 -0.699 1.00 . A A . 6 VAL C 1 1
10 21131 1 1 6 VAL CA C -6.048 -2.882 -1.395 1.00 . A A . 6 VAL CA 1 1
10 21132 1 1 6 VAL CB C -7.604 -2.933 -1.438 1.00 . A A . 6 VAL CB 1 1
10 21133 1 1 6 VAL CG1 C -8.175 -1.779 -2.255 1.00 . A A . 6 VAL CG1 1 1
10 21134 1 1 6 VAL CG2 C -8.099 -4.271 -1.980 1.00 . A A . 6 VAL CG2 1 1
10 21135 1 1 6 VAL H H -5.814 -4.161 0.247 1.00 . A A . 6 VAL H 1 1
10 21136 1 1 6 VAL HA H -5.663 -2.915 -2.405 1.00 . A A . 6 VAL HA 1 1
10 21137 1 1 6 VAL HB H -7.958 -2.827 -0.423 1.00 . A A . 6 VAL HB 1 1
10 21138 1 1 6 VAL HG11 H -7.895 -0.843 -1.794 1.00 . A A . 6 VAL HG11 1 1
10 21139 1 1 6 VAL HG12 H -9.251 -1.858 -2.291 1.00 . A A . 6 VAL HG12 1 1
10 21140 1 1 6 VAL HG13 H -7.779 -1.814 -3.259 1.00 . A A . 6 VAL HG13 1 1
10 21141 1 1 6 VAL HG21 H -7.704 -5.072 -1.372 1.00 . A A . 6 VAL HG21 1 1
10 21142 1 1 6 VAL HG22 H -7.759 -4.394 -2.997 1.00 . A A . 6 VAL HG22 1 1
10 21143 1 1 6 VAL HG23 H -9.178 -4.295 -1.954 1.00 . A A . 6 VAL HG23 1 1
10 21144 1 1 6 VAL N N -5.512 -3.994 -0.675 1.00 . A A . 6 VAL N 1 1
10 21145 1 1 6 VAL O O -5.911 -1.409 0.484 1.00 . A A . 6 VAL O 1 1
10 21146 1 1 7 ILE C C -5.080 1.607 -1.658 1.00 . A A . 7 ILE C 1 1
10 21147 1 1 7 ILE CA C -4.425 0.465 -0.880 1.00 . A A . 7 ILE CA 1 1
10 21148 1 1 7 ILE CB C -2.860 0.569 -0.862 1.00 . A A . 7 ILE CB 1 1
10 21149 1 1 7 ILE CD1 C -0.898 2.135 -0.353 1.00 . A A . 7 ILE CD1 1 1
10 21150 1 1 7 ILE CG1 C -2.404 1.966 -0.417 1.00 . A A . 7 ILE CG1 1 1
10 21151 1 1 7 ILE CG2 C -2.245 0.193 -2.200 1.00 . A A . 7 ILE CG2 1 1
10 21152 1 1 7 ILE H H -4.658 -1.023 -2.331 1.00 . A A . 7 ILE H 1 1
10 21153 1 1 7 ILE HA H -4.793 0.521 0.135 1.00 . A A . 7 ILE HA 1 1
10 21154 1 1 7 ILE HB H -2.504 -0.150 -0.137 1.00 . A A . 7 ILE HB 1 1
10 21155 1 1 7 ILE HD11 H -0.658 3.136 -0.025 1.00 . A A . 7 ILE HD11 1 1
10 21156 1 1 7 ILE HD12 H -0.481 1.965 -1.335 1.00 . A A . 7 ILE HD12 1 1
10 21157 1 1 7 ILE HD13 H -0.485 1.419 0.342 1.00 . A A . 7 ILE HD13 1 1
10 21158 1 1 7 ILE HG12 H -2.783 2.696 -1.116 1.00 . A A . 7 ILE HG12 1 1
10 21159 1 1 7 ILE HG13 H -2.808 2.174 0.563 1.00 . A A . 7 ILE HG13 1 1
10 21160 1 1 7 ILE HG21 H -2.579 0.922 -2.920 1.00 . A A . 7 ILE HG21 1 1
10 21161 1 1 7 ILE HG22 H -2.577 -0.793 -2.492 1.00 . A A . 7 ILE HG22 1 1
10 21162 1 1 7 ILE HG23 H -1.168 0.219 -2.135 1.00 . A A . 7 ILE HG23 1 1
10 21163 1 1 7 ILE N N -4.884 -0.790 -1.400 1.00 . A A . 7 ILE N 1 1
10 21164 1 1 7 ILE O O -4.916 1.736 -2.877 1.00 . A A . 7 ILE O 1 1
10 21165 1 1 8 ILE C C -6.007 4.803 -1.208 1.00 . A A . 8 ILE C 1 1
10 21166 1 1 8 ILE CA C -6.624 3.450 -1.566 1.00 . A A . 8 ILE CA 1 1
10 21167 1 1 8 ILE CB C -8.083 3.440 -1.036 1.00 . A A . 8 ILE CB 1 1
10 21168 1 1 8 ILE CD1 C -10.055 1.908 -0.449 1.00 . A A . 8 ILE CD1 1 1
10 21169 1 1 8 ILE CG1 C -8.667 2.020 -1.052 1.00 . A A . 8 ILE CG1 1 1
10 21170 1 1 8 ILE CG2 C -8.942 4.373 -1.869 1.00 . A A . 8 ILE CG2 1 1
10 21171 1 1 8 ILE H H -5.927 2.221 0.003 1.00 . A A . 8 ILE H 1 1
10 21172 1 1 8 ILE HA H -6.646 3.313 -2.635 1.00 . A A . 8 ILE HA 1 1
10 21173 1 1 8 ILE HB H -8.089 3.817 -0.026 1.00 . A A . 8 ILE HB 1 1
10 21174 1 1 8 ILE HD11 H -10.027 2.222 0.584 1.00 . A A . 8 ILE HD11 1 1
10 21175 1 1 8 ILE HD12 H -10.385 0.882 -0.502 1.00 . A A . 8 ILE HD12 1 1
10 21176 1 1 8 ILE HD13 H -10.740 2.538 -0.999 1.00 . A A . 8 ILE HD13 1 1
10 21177 1 1 8 ILE HG12 H -8.720 1.676 -2.073 1.00 . A A . 8 ILE HG12 1 1
10 21178 1 1 8 ILE HG13 H -8.008 1.367 -0.498 1.00 . A A . 8 ILE HG13 1 1
10 21179 1 1 8 ILE HG21 H -9.954 4.364 -1.491 1.00 . A A . 8 ILE HG21 1 1
10 21180 1 1 8 ILE HG22 H -8.938 4.037 -2.896 1.00 . A A . 8 ILE HG22 1 1
10 21181 1 1 8 ILE HG23 H -8.543 5.375 -1.814 1.00 . A A . 8 ILE HG23 1 1
10 21182 1 1 8 ILE N N -5.860 2.383 -0.965 1.00 . A A . 8 ILE N 1 1
10 21183 1 1 8 ILE O O -6.060 5.214 -0.051 1.00 . A A . 8 ILE O 1 1
10 21184 1 1 9 PRO C C -5.828 7.866 -2.486 1.00 . A A . 9 PRO C 1 1
10 21185 1 1 9 PRO CA C -4.837 6.806 -1.951 1.00 . A A . 9 PRO CA 1 1
10 21186 1 1 9 PRO CB C -3.548 6.807 -2.791 1.00 . A A . 9 PRO CB 1 1
10 21187 1 1 9 PRO CD C -4.990 4.956 -3.479 1.00 . A A . 9 PRO CD 1 1
10 21188 1 1 9 PRO CG C -3.690 5.670 -3.781 1.00 . A A . 9 PRO CG 1 1
10 21189 1 1 9 PRO HA H -4.599 6.994 -0.913 1.00 . A A . 9 PRO HA 1 1
10 21190 1 1 9 PRO HB2 H -3.452 7.759 -3.293 1.00 . A A . 9 PRO HB2 1 1
10 21191 1 1 9 PRO HB3 H -2.697 6.660 -2.143 1.00 . A A . 9 PRO HB3 1 1
10 21192 1 1 9 PRO HD2 H -5.748 5.210 -4.206 1.00 . A A . 9 PRO HD2 1 1
10 21193 1 1 9 PRO HD3 H -4.830 3.888 -3.453 1.00 . A A . 9 PRO HD3 1 1
10 21194 1 1 9 PRO HG2 H -3.710 6.064 -4.787 1.00 . A A . 9 PRO HG2 1 1
10 21195 1 1 9 PRO HG3 H -2.857 4.990 -3.673 1.00 . A A . 9 PRO HG3 1 1
10 21196 1 1 9 PRO N N -5.346 5.465 -2.152 1.00 . A A . 9 PRO N 1 1
10 21197 1 1 9 PRO O O -6.413 7.691 -3.554 1.00 . A A . 9 PRO O 1 1
10 21198 1 1 10 GLU C C -6.596 11.309 -1.479 1.00 . A A . 10 GLU C 1 1
10 21199 1 1 10 GLU CA C -6.911 10.014 -2.204 1.00 . A A . 10 GLU CA 1 1
10 21200 1 1 10 GLU CB C -8.408 9.638 -2.117 1.00 . A A . 10 GLU CB 1 1
10 21201 1 1 10 GLU CD C -10.305 8.671 -0.787 1.00 . A A . 10 GLU CD 1 1
10 21202 1 1 10 GLU CG C -8.870 9.136 -0.765 1.00 . A A . 10 GLU CG 1 1
10 21203 1 1 10 GLU H H -5.598 8.999 -0.872 1.00 . A A . 10 GLU H 1 1
10 21204 1 1 10 GLU HA H -6.654 10.174 -3.242 1.00 . A A . 10 GLU HA 1 1
10 21205 1 1 10 GLU HB2 H -8.996 10.510 -2.364 1.00 . A A . 10 GLU HB2 1 1
10 21206 1 1 10 GLU HB3 H -8.609 8.870 -2.850 1.00 . A A . 10 GLU HB3 1 1
10 21207 1 1 10 GLU HG2 H -8.242 8.309 -0.469 1.00 . A A . 10 GLU HG2 1 1
10 21208 1 1 10 GLU HG3 H -8.772 9.937 -0.048 1.00 . A A . 10 GLU HG3 1 1
10 21209 1 1 10 GLU N N -6.036 8.930 -1.750 1.00 . A A . 10 GLU N 1 1
10 21210 1 1 10 GLU O O -6.334 11.311 -0.278 1.00 . A A . 10 GLU O 1 1
10 21211 1 1 10 GLU OE1 O -10.593 7.598 -1.377 1.00 . A A . 10 GLU OE1 1 1
10 21212 1 1 10 GLU OE2 O -11.176 9.332 -0.197 1.00 . A A . 10 GLU OE2 1 1
10 21213 1 1 11 SER C C -7.438 14.336 -1.042 1.00 . A A . 11 SER C 1 1
10 21214 1 1 11 SER CA C -6.213 13.675 -1.683 1.00 . A A . 11 SER CA 1 1
10 21215 1 1 11 SER CB C -5.722 14.506 -2.851 1.00 . A A . 11 SER CB 1 1
10 21216 1 1 11 SER H H -6.782 12.356 -3.168 1.00 . A A . 11 SER H 1 1
10 21217 1 1 11 SER HA H -5.413 13.570 -0.968 1.00 . A A . 11 SER HA 1 1
10 21218 1 1 11 SER HB2 H -6.572 14.944 -3.355 1.00 . A A . 11 SER HB2 1 1
10 21219 1 1 11 SER HB3 H -5.063 15.283 -2.495 1.00 . A A . 11 SER HB3 1 1
10 21220 1 1 11 SER HG H -4.092 13.913 -3.862 1.00 . A A . 11 SER HG 1 1
10 21221 1 1 11 SER N N -6.573 12.385 -2.209 1.00 . A A . 11 SER N 1 1
10 21222 1 1 11 SER O O -8.350 14.781 -1.752 1.00 . A A . 11 SER O 1 1
10 21223 1 1 11 SER OG O -5.019 13.666 -3.755 1.00 . A A . 11 SER OG 1 1
10 21224 1 1 12 PHE C C -8.881 16.413 0.717 1.00 . A A . 12 PHE C 1 1
10 21225 1 1 12 PHE CA C -8.609 14.928 0.998 1.00 . A A . 12 PHE CA 1 1
10 21226 1 1 12 PHE CB C -8.620 14.579 2.513 1.00 . A A . 12 PHE CB 1 1
10 21227 1 1 12 PHE CD1 C -7.001 16.275 3.508 1.00 . A A . 12 PHE CD1 1 1
10 21228 1 1 12 PHE CD2 C -6.732 13.996 4.071 1.00 . A A . 12 PHE CD2 1 1
10 21229 1 1 12 PHE CE1 C -5.955 16.607 4.336 1.00 . A A . 12 PHE CE1 1 1
10 21230 1 1 12 PHE CE2 C -5.674 14.318 4.887 1.00 . A A . 12 PHE CE2 1 1
10 21231 1 1 12 PHE CG C -7.407 14.962 3.361 1.00 . A A . 12 PHE CG 1 1
10 21232 1 1 12 PHE CZ C -5.285 15.626 5.021 1.00 . A A . 12 PHE CZ 1 1
10 21233 1 1 12 PHE H H -6.703 14.065 0.807 1.00 . A A . 12 PHE H 1 1
10 21234 1 1 12 PHE HA H -9.446 14.417 0.543 1.00 . A A . 12 PHE HA 1 1
10 21235 1 1 12 PHE HB2 H -9.467 15.078 2.954 1.00 . A A . 12 PHE HB2 1 1
10 21236 1 1 12 PHE HB3 H -8.775 13.514 2.611 1.00 . A A . 12 PHE HB3 1 1
10 21237 1 1 12 PHE HD1 H -7.505 17.044 2.937 1.00 . A A . 12 PHE HD1 1 1
10 21238 1 1 12 PHE HD2 H -7.034 12.967 3.968 1.00 . A A . 12 PHE HD2 1 1
10 21239 1 1 12 PHE HE1 H -5.652 17.638 4.441 1.00 . A A . 12 PHE HE1 1 1
10 21240 1 1 12 PHE HE2 H -5.149 13.542 5.424 1.00 . A A . 12 PHE HE2 1 1
10 21241 1 1 12 PHE HZ H -4.462 15.883 5.671 1.00 . A A . 12 PHE HZ 1 1
10 21242 1 1 12 PHE N N -7.465 14.392 0.290 1.00 . A A . 12 PHE N 1 1
10 21243 1 1 12 PHE O O -8.148 17.311 1.136 1.00 . A A . 12 PHE O 1 1
10 21244 1 1 13 HIS C C -11.825 17.993 -0.390 1.00 . A A . 13 HIS C 1 1
10 21245 1 1 13 HIS CA C -10.342 17.962 -0.385 1.00 . A A . 13 HIS CA 1 1
10 21246 1 1 13 HIS CB C -9.803 18.396 -1.755 1.00 . A A . 13 HIS CB 1 1
10 21247 1 1 13 HIS CD2 C -7.670 19.809 -1.487 1.00 . A A . 13 HIS CD2 1 1
10 21248 1 1 13 HIS CE1 C -6.210 18.297 -1.927 1.00 . A A . 13 HIS CE1 1 1
10 21249 1 1 13 HIS CG C -8.344 18.670 -1.768 1.00 . A A . 13 HIS CG 1 1
10 21250 1 1 13 HIS H H -10.448 15.905 -0.380 1.00 . A A . 13 HIS H 1 1
10 21251 1 1 13 HIS HA H -9.964 18.626 0.372 1.00 . A A . 13 HIS HA 1 1
10 21252 1 1 13 HIS HB2 H -9.994 17.612 -2.473 1.00 . A A . 13 HIS HB2 1 1
10 21253 1 1 13 HIS HB3 H -10.316 19.290 -2.068 1.00 . A A . 13 HIS HB3 1 1
10 21254 1 1 13 HIS HD1 H -7.583 16.791 -2.270 1.00 . A A . 13 HIS HD1 1 1
10 21255 1 1 13 HIS HD2 H -8.110 20.758 -1.219 1.00 . A A . 13 HIS HD2 1 1
10 21256 1 1 13 HIS HE1 H -5.287 17.767 -2.062 1.00 . A A . 13 HIS HE1 1 1
10 21257 1 1 13 HIS N N -9.913 16.648 -0.031 1.00 . A A . 13 HIS N 1 1
10 21258 1 1 13 HIS ND1 N -7.401 17.730 -2.049 1.00 . A A . 13 HIS ND1 1 1
10 21259 1 1 13 HIS NE2 N -6.314 19.566 -1.590 1.00 . A A . 13 HIS NE2 1 1
10 21260 1 1 13 HIS O O -12.468 16.951 -0.527 1.00 . A A . 13 HIS O 1 1
10 21261 1 1 14 ARG C C -14.212 19.755 -1.565 1.00 . A A . 14 ARG C 1 1
10 21262 1 1 14 ARG CA C -13.778 19.298 -0.204 1.00 . A A . 14 ARG CA 1 1
10 21263 1 1 14 ARG CB C -14.211 20.281 0.871 1.00 . A A . 14 ARG CB 1 1
10 21264 1 1 14 ARG CD C -14.081 20.904 3.307 1.00 . A A . 14 ARG CD 1 1
10 21265 1 1 14 ARG CG C -13.618 19.957 2.230 1.00 . A A . 14 ARG CG 1 1
10 21266 1 1 14 ARG CZ C -13.900 20.683 5.785 1.00 . A A . 14 ARG CZ 1 1
10 21267 1 1 14 ARG H H -11.822 19.951 -0.129 1.00 . A A . 14 ARG H 1 1
10 21268 1 1 14 ARG HA H -14.183 18.324 0.011 1.00 . A A . 14 ARG HA 1 1
10 21269 1 1 14 ARG HB2 H -13.905 21.265 0.556 1.00 . A A . 14 ARG HB2 1 1
10 21270 1 1 14 ARG HB3 H -15.288 20.257 0.950 1.00 . A A . 14 ARG HB3 1 1
10 21271 1 1 14 ARG HD2 H -13.887 21.918 2.988 1.00 . A A . 14 ARG HD2 1 1
10 21272 1 1 14 ARG HD3 H -15.141 20.767 3.464 1.00 . A A . 14 ARG HD3 1 1
10 21273 1 1 14 ARG HE H -12.414 20.439 4.463 1.00 . A A . 14 ARG HE 1 1
10 21274 1 1 14 ARG HG2 H -13.909 18.956 2.507 1.00 . A A . 14 ARG HG2 1 1
10 21275 1 1 14 ARG HG3 H -12.541 20.006 2.158 1.00 . A A . 14 ARG HG3 1 1
10 21276 1 1 14 ARG HH11 H -15.814 21.139 5.197 1.00 . A A . 14 ARG HH11 1 1
10 21277 1 1 14 ARG HH12 H -15.595 20.984 6.874 1.00 . A A . 14 ARG HH12 1 1
10 21278 1 1 14 ARG HH21 H -12.149 20.245 6.743 1.00 . A A . 14 ARG HH21 1 1
10 21279 1 1 14 ARG HH22 H -13.497 20.463 7.771 1.00 . A A . 14 ARG HH22 1 1
10 21280 1 1 14 ARG N N -12.374 19.152 -0.220 1.00 . A A . 14 ARG N 1 1
10 21281 1 1 14 ARG NE N -13.371 20.645 4.562 1.00 . A A . 14 ARG NE 1 1
10 21282 1 1 14 ARG NH1 N -15.186 20.951 5.958 1.00 . A A . 14 ARG NH1 1 1
10 21283 1 1 14 ARG NH2 N -13.128 20.449 6.836 1.00 . A A . 14 ARG NH2 1 1
10 21284 1 1 14 ARG O O -13.768 20.812 -2.044 1.00 . A A . 14 ARG O 1 1
10 21285 1 1 15 PHE C C -16.274 20.450 -3.586 1.00 . A A . 15 PHE C 1 1
10 21286 1 1 15 PHE CA C -15.541 19.158 -3.486 1.00 . A A . 15 PHE CA 1 1
10 21287 1 1 15 PHE CB C -16.470 18.004 -3.893 1.00 . A A . 15 PHE CB 1 1
10 21288 1 1 15 PHE CD1 C -15.019 16.402 -5.112 1.00 . A A . 15 PHE CD1 1 1
10 21289 1 1 15 PHE CD2 C -15.890 15.715 -3.014 1.00 . A A . 15 PHE CD2 1 1
10 21290 1 1 15 PHE CE1 C -14.373 15.200 -5.243 1.00 . A A . 15 PHE CE1 1 1
10 21291 1 1 15 PHE CE2 C -15.243 14.501 -3.134 1.00 . A A . 15 PHE CE2 1 1
10 21292 1 1 15 PHE CG C -15.780 16.678 -4.008 1.00 . A A . 15 PHE CG 1 1
10 21293 1 1 15 PHE CZ C -14.481 14.243 -4.255 1.00 . A A . 15 PHE CZ 1 1
10 21294 1 1 15 PHE H H -15.375 18.199 -1.664 1.00 . A A . 15 PHE H 1 1
10 21295 1 1 15 PHE HA H -14.697 19.159 -4.161 1.00 . A A . 15 PHE HA 1 1
10 21296 1 1 15 PHE HB2 H -17.254 17.904 -3.158 1.00 . A A . 15 PHE HB2 1 1
10 21297 1 1 15 PHE HB3 H -16.914 18.236 -4.851 1.00 . A A . 15 PHE HB3 1 1
10 21298 1 1 15 PHE HD1 H -14.936 17.150 -5.885 1.00 . A A . 15 PHE HD1 1 1
10 21299 1 1 15 PHE HD2 H -16.488 15.920 -2.140 1.00 . A A . 15 PHE HD2 1 1
10 21300 1 1 15 PHE HE1 H -13.785 15.032 -6.135 1.00 . A A . 15 PHE HE1 1 1
10 21301 1 1 15 PHE HE2 H -15.332 13.759 -2.353 1.00 . A A . 15 PHE HE2 1 1
10 21302 1 1 15 PHE HZ H -13.974 13.296 -4.359 1.00 . A A . 15 PHE HZ 1 1
10 21303 1 1 15 PHE N N -15.043 18.965 -2.165 1.00 . A A . 15 PHE N 1 1
10 21304 1 1 15 PHE O O -17.317 20.646 -2.938 1.00 . A A . 15 PHE O 1 1
10 21305 1 1 16 ASP C C -17.496 22.370 -5.538 1.00 . A A . 16 ASP C 1 1
10 21306 1 1 16 ASP CA C -16.298 22.626 -4.628 1.00 . A A . 16 ASP CA 1 1
10 21307 1 1 16 ASP CB C -15.277 23.594 -5.267 1.00 . A A . 16 ASP CB 1 1
10 21308 1 1 16 ASP CG C -15.864 24.938 -5.644 1.00 . A A . 16 ASP CG 1 1
10 21309 1 1 16 ASP H H -14.783 21.099 -4.600 1.00 . A A . 16 ASP H 1 1
10 21310 1 1 16 ASP HA H -16.662 23.037 -3.703 1.00 . A A . 16 ASP HA 1 1
10 21311 1 1 16 ASP HB2 H -14.467 23.764 -4.574 1.00 . A A . 16 ASP HB2 1 1
10 21312 1 1 16 ASP HB3 H -14.882 23.130 -6.158 1.00 . A A . 16 ASP HB3 1 1
10 21313 1 1 16 ASP N N -15.685 21.349 -4.309 1.00 . A A . 16 ASP N 1 1
10 21314 1 1 16 ASP O O -18.574 22.011 -5.064 1.00 . A A . 16 ASP O 1 1
10 21315 1 1 16 ASP OD1 O -16.061 25.784 -4.766 1.00 . A A . 16 ASP OD1 1 1
10 21316 1 1 16 ASP OD2 O -16.114 25.172 -6.832 1.00 . A A . 16 ASP OD2 1 1
10 21317 1 1 17 LYS C C -17.641 21.007 -8.541 1.00 . A A . 17 LYS C 1 1
10 21318 1 1 17 LYS CA C -18.308 22.095 -7.723 1.00 . A A . 17 LYS CA 1 1
10 21319 1 1 17 LYS CB C -18.803 23.245 -8.620 1.00 . A A . 17 LYS CB 1 1
10 21320 1 1 17 LYS CD C -19.901 25.508 -8.782 1.00 . A A . 17 LYS CD 1 1
10 21321 1 1 17 LYS CE C -20.734 26.559 -8.052 1.00 . A A . 17 LYS CE 1 1
10 21322 1 1 17 LYS CG C -19.519 24.360 -7.864 1.00 . A A . 17 LYS CG 1 1
10 21323 1 1 17 LYS H H -16.577 23.082 -7.127 1.00 . A A . 17 LYS H 1 1
10 21324 1 1 17 LYS HA H -19.122 21.702 -7.141 1.00 . A A . 17 LYS HA 1 1
10 21325 1 1 17 LYS HB2 H -17.960 23.680 -9.134 1.00 . A A . 17 LYS HB2 1 1
10 21326 1 1 17 LYS HB3 H -19.482 22.844 -9.357 1.00 . A A . 17 LYS HB3 1 1
10 21327 1 1 17 LYS HD2 H -18.999 25.971 -9.154 1.00 . A A . 17 LYS HD2 1 1
10 21328 1 1 17 LYS HD3 H -20.472 25.118 -9.612 1.00 . A A . 17 LYS HD3 1 1
10 21329 1 1 17 LYS HE2 H -20.985 27.345 -8.748 1.00 . A A . 17 LYS HE2 1 1
10 21330 1 1 17 LYS HE3 H -21.644 26.091 -7.705 1.00 . A A . 17 LYS HE3 1 1
10 21331 1 1 17 LYS HG2 H -20.419 23.961 -7.422 1.00 . A A . 17 LYS HG2 1 1
10 21332 1 1 17 LYS HG3 H -18.870 24.732 -7.085 1.00 . A A . 17 LYS HG3 1 1
10 21333 1 1 17 LYS HZ1 H -20.626 27.873 -6.429 1.00 . A A . 17 LYS HZ1 1 1
10 21334 1 1 17 LYS HZ2 H -19.160 27.639 -7.189 1.00 . A A . 17 LYS HZ2 1 1
10 21335 1 1 17 LYS HZ3 H -19.782 26.462 -6.168 1.00 . A A . 17 LYS HZ3 1 1
10 21336 1 1 17 LYS N N -17.342 22.568 -6.804 1.00 . A A . 17 LYS N 1 1
10 21337 1 1 17 LYS NZ N -20.032 27.160 -6.897 1.00 . A A . 17 LYS NZ 1 1
10 21338 1 1 17 LYS O O -18.032 19.837 -8.508 1.00 . A A . 17 LYS O 1 1
10 21339 1 1 18 HIS C C -14.256 20.985 -9.782 1.00 . A A . 18 HIS C 1 1
10 21340 1 1 18 HIS CA C -15.717 20.573 -10.001 1.00 . A A . 18 HIS CA 1 1
10 21341 1 1 18 HIS CB C -16.131 20.580 -11.499 1.00 . A A . 18 HIS CB 1 1
10 21342 1 1 18 HIS CD2 C -15.664 22.923 -12.533 1.00 . A A . 18 HIS CD2 1 1
10 21343 1 1 18 HIS CE1 C -17.706 23.610 -12.747 1.00 . A A . 18 HIS CE1 1 1
10 21344 1 1 18 HIS CG C -16.464 21.935 -12.068 1.00 . A A . 18 HIS CG 1 1
10 21345 1 1 18 HIS H H -16.378 22.377 -9.211 1.00 . A A . 18 HIS H 1 1
10 21346 1 1 18 HIS HA H -15.815 19.568 -9.608 1.00 . A A . 18 HIS HA 1 1
10 21347 1 1 18 HIS HB2 H -15.321 20.178 -12.090 1.00 . A A . 18 HIS HB2 1 1
10 21348 1 1 18 HIS HB3 H -16.998 19.948 -11.621 1.00 . A A . 18 HIS HB3 1 1
10 21349 1 1 18 HIS HD1 H -18.567 21.899 -11.960 1.00 . A A . 18 HIS HD1 1 1
10 21350 1 1 18 HIS HD2 H -14.586 22.903 -12.574 1.00 . A A . 18 HIS HD2 1 1
10 21351 1 1 18 HIS HE1 H -18.574 24.209 -12.979 1.00 . A A . 18 HIS HE1 1 1
10 21352 1 1 18 HIS N N -16.594 21.418 -9.214 1.00 . A A . 18 HIS N 1 1
10 21353 1 1 18 HIS ND1 N -17.755 22.393 -12.214 1.00 . A A . 18 HIS ND1 1 1
10 21354 1 1 18 HIS NE2 N -16.458 23.987 -12.962 1.00 . A A . 18 HIS NE2 1 1
10 21355 1 1 18 HIS O O -13.425 20.923 -10.696 1.00 . A A . 18 HIS O 1 1
10 21356 1 1 19 ASN C C -12.291 21.231 -6.877 1.00 . A A . 19 ASN C 1 1
10 21357 1 1 19 ASN CA C -12.622 21.861 -8.219 1.00 . A A . 19 ASN CA 1 1
10 21358 1 1 19 ASN CB C -12.586 23.399 -8.105 1.00 . A A . 19 ASN CB 1 1
10 21359 1 1 19 ASN CG C -11.188 24.006 -8.179 1.00 . A A . 19 ASN CG 1 1
10 21360 1 1 19 ASN H H -14.611 21.368 -7.856 1.00 . A A . 19 ASN H 1 1
10 21361 1 1 19 ASN HA H -11.949 21.520 -8.986 1.00 . A A . 19 ASN HA 1 1
10 21362 1 1 19 ASN HB2 H -13.163 23.821 -8.913 1.00 . A A . 19 ASN HB2 1 1
10 21363 1 1 19 ASN HB3 H -13.034 23.691 -7.165 1.00 . A A . 19 ASN HB3 1 1
10 21364 1 1 19 ASN HD21 H -11.945 25.719 -8.823 1.00 . A A . 19 ASN HD21 1 1
10 21365 1 1 19 ASN HD22 H -10.229 25.668 -8.631 1.00 . A A . 19 ASN HD22 1 1
10 21366 1 1 19 ASN N N -13.951 21.409 -8.572 1.00 . A A . 19 ASN N 1 1
10 21367 1 1 19 ASN ND2 N -11.115 25.249 -8.588 1.00 . A A . 19 ASN ND2 1 1
10 21368 1 1 19 ASN O O -13.224 20.961 -6.095 1.00 . A A . 19 ASN O 1 1
10 21369 1 1 19 ASN OD1 O -10.185 23.377 -7.863 1.00 . A A . 19 ASN OD1 1 1
10 21370 1 1 20 MET C C -11.092 18.918 -5.354 1.00 . A A . 20 MET C 1 1
10 21371 1 1 20 MET CA C -10.546 20.321 -5.377 1.00 . A A . 20 MET CA 1 1
10 21372 1 1 20 MET CB C -10.867 21.117 -4.094 1.00 . A A . 20 MET CB 1 1
10 21373 1 1 20 MET CE C -7.659 23.805 -3.978 1.00 . A A . 20 MET CE 1 1
10 21374 1 1 20 MET CG C -9.703 21.967 -3.598 1.00 . A A . 20 MET CG 1 1
10 21375 1 1 20 MET H H -10.319 21.354 -7.223 1.00 . A A . 20 MET H 1 1
10 21376 1 1 20 MET HA H -9.471 20.191 -5.449 1.00 . A A . 20 MET HA 1 1
10 21377 1 1 20 MET HB2 H -11.695 21.774 -4.319 1.00 . A A . 20 MET HB2 1 1
10 21378 1 1 20 MET HB3 H -11.175 20.440 -3.314 1.00 . A A . 20 MET HB3 1 1
10 21379 1 1 20 MET HE1 H -6.955 23.005 -3.803 1.00 . A A . 20 MET HE1 1 1
10 21380 1 1 20 MET HE2 H -7.955 24.241 -3.036 1.00 . A A . 20 MET HE2 1 1
10 21381 1 1 20 MET HE3 H -7.196 24.564 -4.593 1.00 . A A . 20 MET HE3 1 1
10 21382 1 1 20 MET HG2 H -10.023 22.511 -2.722 1.00 . A A . 20 MET HG2 1 1
10 21383 1 1 20 MET HG3 H -8.890 21.311 -3.330 1.00 . A A . 20 MET HG3 1 1
10 21384 1 1 20 MET N N -10.993 21.015 -6.594 1.00 . A A . 20 MET N 1 1
10 21385 1 1 20 MET O O -11.797 18.498 -4.438 1.00 . A A . 20 MET O 1 1
10 21386 1 1 20 MET SD S -9.108 23.160 -4.817 1.00 . A A . 20 MET SD 1 1
10 21387 1 1 21 GLU C C -10.079 16.020 -7.194 1.00 . A A . 21 GLU C 1 1
10 21388 1 1 21 GLU CA C -11.198 16.882 -6.626 1.00 . A A . 21 GLU CA 1 1
10 21389 1 1 21 GLU CB C -12.425 16.871 -7.562 1.00 . A A . 21 GLU CB 1 1
10 21390 1 1 21 GLU CD C -13.386 17.421 -9.822 1.00 . A A . 21 GLU CD 1 1
10 21391 1 1 21 GLU CG C -12.261 17.660 -8.857 1.00 . A A . 21 GLU CG 1 1
10 21392 1 1 21 GLU H H -10.116 18.590 -7.038 1.00 . A A . 21 GLU H 1 1
10 21393 1 1 21 GLU HA H -11.503 16.488 -5.667 1.00 . A A . 21 GLU HA 1 1
10 21394 1 1 21 GLU HB2 H -12.645 15.847 -7.828 1.00 . A A . 21 GLU HB2 1 1
10 21395 1 1 21 GLU HB3 H -13.269 17.278 -7.026 1.00 . A A . 21 GLU HB3 1 1
10 21396 1 1 21 GLU HG2 H -12.218 18.714 -8.626 1.00 . A A . 21 GLU HG2 1 1
10 21397 1 1 21 GLU HG3 H -11.333 17.354 -9.318 1.00 . A A . 21 GLU HG3 1 1
10 21398 1 1 21 GLU N N -10.742 18.206 -6.393 1.00 . A A . 21 GLU N 1 1
10 21399 1 1 21 GLU O O -9.846 15.971 -8.403 1.00 . A A . 21 GLU O 1 1
10 21400 1 1 21 GLU OE1 O -14.504 17.889 -9.580 1.00 . A A . 21 GLU OE1 1 1
10 21401 1 1 21 GLU OE2 O -13.186 16.714 -10.829 1.00 . A A . 21 GLU OE2 1 1
10 21402 1 1 22 HIS C C -8.446 13.238 -6.032 1.00 . A A . 22 HIS C 1 1
10 21403 1 1 22 HIS CA C -8.313 14.509 -6.777 1.00 . A A . 22 HIS CA 1 1
10 21404 1 1 22 HIS CB C -6.897 15.064 -6.648 1.00 . A A . 22 HIS CB 1 1
10 21405 1 1 22 HIS CD2 C -4.527 14.028 -6.962 1.00 . A A . 22 HIS CD2 1 1
10 21406 1 1 22 HIS CE1 C -4.916 12.746 -8.655 1.00 . A A . 22 HIS CE1 1 1
10 21407 1 1 22 HIS CG C -5.834 14.185 -7.278 1.00 . A A . 22 HIS CG 1 1
10 21408 1 1 22 HIS H H -9.450 15.616 -5.383 1.00 . A A . 22 HIS H 1 1
10 21409 1 1 22 HIS HA H -8.514 14.304 -7.818 1.00 . A A . 22 HIS HA 1 1
10 21410 1 1 22 HIS HB2 H -6.852 16.023 -7.135 1.00 . A A . 22 HIS HB2 1 1
10 21411 1 1 22 HIS HB3 H -6.656 15.173 -5.602 1.00 . A A . 22 HIS HB3 1 1
10 21412 1 1 22 HIS HD1 H -6.911 13.228 -8.835 1.00 . A A . 22 HIS HD1 1 1
10 21413 1 1 22 HIS HD2 H -4.007 14.524 -6.155 1.00 . A A . 22 HIS HD2 1 1
10 21414 1 1 22 HIS HE1 H -4.798 12.041 -9.464 1.00 . A A . 22 HIS HE1 1 1
10 21415 1 1 22 HIS N N -9.325 15.430 -6.337 1.00 . A A . 22 HIS N 1 1
10 21416 1 1 22 HIS ND1 N -6.059 13.355 -8.361 1.00 . A A . 22 HIS ND1 1 1
10 21417 1 1 22 HIS NE2 N -3.948 13.117 -7.842 1.00 . A A . 22 HIS NE2 1 1
10 21418 1 1 22 HIS O O -8.131 13.157 -4.846 1.00 . A A . 22 HIS O 1 1
10 21419 1 1 23 ILE C C -8.251 10.051 -6.923 1.00 . A A . 23 ILE C 1 1
10 21420 1 1 23 ILE CA C -9.112 10.997 -6.123 1.00 . A A . 23 ILE CA 1 1
10 21421 1 1 23 ILE CB C -10.605 10.536 -6.140 1.00 . A A . 23 ILE CB 1 1
10 21422 1 1 23 ILE CD1 C -11.193 11.897 -4.022 1.00 . A A . 23 ILE CD1 1 1
10 21423 1 1 23 ILE CG1 C -11.525 11.588 -5.474 1.00 . A A . 23 ILE CG1 1 1
10 21424 1 1 23 ILE CG2 C -10.767 9.188 -5.450 1.00 . A A . 23 ILE CG2 1 1
10 21425 1 1 23 ILE H H -9.251 12.396 -7.627 1.00 . A A . 23 ILE H 1 1
10 21426 1 1 23 ILE HA H -8.761 11.032 -5.102 1.00 . A A . 23 ILE HA 1 1
10 21427 1 1 23 ILE HB H -10.906 10.419 -7.172 1.00 . A A . 23 ILE HB 1 1
10 21428 1 1 23 ILE HD11 H -11.898 12.615 -3.632 1.00 . A A . 23 ILE HD11 1 1
10 21429 1 1 23 ILE HD12 H -10.194 12.303 -3.961 1.00 . A A . 23 ILE HD12 1 1
10 21430 1 1 23 ILE HD13 H -11.243 10.985 -3.445 1.00 . A A . 23 ILE HD13 1 1
10 21431 1 1 23 ILE HG12 H -11.451 12.515 -6.025 1.00 . A A . 23 ILE HG12 1 1
10 21432 1 1 23 ILE HG13 H -12.545 11.236 -5.517 1.00 . A A . 23 ILE HG13 1 1
10 21433 1 1 23 ILE HG21 H -10.382 9.264 -4.445 1.00 . A A . 23 ILE HG21 1 1
10 21434 1 1 23 ILE HG22 H -10.222 8.430 -5.992 1.00 . A A . 23 ILE HG22 1 1
10 21435 1 1 23 ILE HG23 H -11.813 8.922 -5.405 1.00 . A A . 23 ILE HG23 1 1
10 21436 1 1 23 ILE N N -8.964 12.271 -6.695 1.00 . A A . 23 ILE N 1 1
10 21437 1 1 23 ILE O O -8.207 10.132 -8.161 1.00 . A A . 23 ILE O 1 1
10 21438 1 1 24 CYS C C -7.406 6.875 -6.721 1.00 . A A . 24 CYS C 1 1
10 21439 1 1 24 CYS CA C -6.736 8.229 -6.910 1.00 . A A . 24 CYS CA 1 1
10 21440 1 1 24 CYS CB C -5.316 8.243 -6.311 1.00 . A A . 24 CYS CB 1 1
10 21441 1 1 24 CYS H H -7.567 9.235 -5.277 1.00 . A A . 24 CYS H 1 1
10 21442 1 1 24 CYS HA H -6.696 8.469 -7.962 1.00 . A A . 24 CYS HA 1 1
10 21443 1 1 24 CYS HB2 H -5.374 7.983 -5.264 1.00 . A A . 24 CYS HB2 1 1
10 21444 1 1 24 CYS HB3 H -4.711 7.511 -6.824 1.00 . A A . 24 CYS HB3 1 1
10 21445 1 1 24 CYS N N -7.556 9.206 -6.257 1.00 . A A . 24 CYS N 1 1
10 21446 1 1 24 CYS O O -8.070 6.650 -5.706 1.00 . A A . 24 CYS O 1 1
10 21447 1 1 24 CYS SG S -4.466 9.862 -6.432 1.00 . A A . 24 CYS SG 1 1
10 21448 1 1 25 PRO C C -7.319 3.708 -6.722 1.00 . A A . 25 PRO C 1 1
10 21449 1 1 25 PRO CA C -8.000 4.708 -7.659 1.00 . A A . 25 PRO CA 1 1
10 21450 1 1 25 PRO CB C -7.945 4.223 -9.112 1.00 . A A . 25 PRO CB 1 1
10 21451 1 1 25 PRO CD C -6.491 6.121 -8.937 1.00 . A A . 25 PRO CD 1 1
10 21452 1 1 25 PRO CG C -6.693 4.814 -9.661 1.00 . A A . 25 PRO CG 1 1
10 21453 1 1 25 PRO HA H -9.030 4.837 -7.359 1.00 . A A . 25 PRO HA 1 1
10 21454 1 1 25 PRO HB2 H -7.919 3.145 -9.125 1.00 . A A . 25 PRO HB2 1 1
10 21455 1 1 25 PRO HB3 H -8.815 4.576 -9.646 1.00 . A A . 25 PRO HB3 1 1
10 21456 1 1 25 PRO HD2 H -5.447 6.256 -8.687 1.00 . A A . 25 PRO HD2 1 1
10 21457 1 1 25 PRO HD3 H -6.837 6.943 -9.545 1.00 . A A . 25 PRO HD3 1 1
10 21458 1 1 25 PRO HG2 H -5.863 4.150 -9.474 1.00 . A A . 25 PRO HG2 1 1
10 21459 1 1 25 PRO HG3 H -6.799 4.984 -10.721 1.00 . A A . 25 PRO HG3 1 1
10 21460 1 1 25 PRO N N -7.308 5.982 -7.707 1.00 . A A . 25 PRO N 1 1
10 21461 1 1 25 PRO O O -6.096 3.794 -6.484 1.00 . A A . 25 PRO O 1 1
10 21462 1 1 26 PRO C C -6.535 0.883 -6.006 1.00 . A A . 26 PRO C 1 1
10 21463 1 1 26 PRO CA C -7.570 1.735 -5.280 1.00 . A A . 26 PRO CA 1 1
10 21464 1 1 26 PRO CB C -8.802 0.880 -4.916 1.00 . A A . 26 PRO CB 1 1
10 21465 1 1 26 PRO CD C -9.567 2.675 -6.282 1.00 . A A . 26 PRO CD 1 1
10 21466 1 1 26 PRO CG C -9.853 1.260 -5.900 1.00 . A A . 26 PRO CG 1 1
10 21467 1 1 26 PRO HA H -7.131 2.148 -4.384 1.00 . A A . 26 PRO HA 1 1
10 21468 1 1 26 PRO HB2 H -8.555 -0.167 -4.999 1.00 . A A . 26 PRO HB2 1 1
10 21469 1 1 26 PRO HB3 H -9.116 1.099 -3.908 1.00 . A A . 26 PRO HB3 1 1
10 21470 1 1 26 PRO HD2 H -9.875 2.858 -7.300 1.00 . A A . 26 PRO HD2 1 1
10 21471 1 1 26 PRO HD3 H -10.060 3.359 -5.608 1.00 . A A . 26 PRO HD3 1 1
10 21472 1 1 26 PRO HG2 H -9.795 0.616 -6.764 1.00 . A A . 26 PRO HG2 1 1
10 21473 1 1 26 PRO HG3 H -10.829 1.184 -5.446 1.00 . A A . 26 PRO HG3 1 1
10 21474 1 1 26 PRO N N -8.100 2.772 -6.147 1.00 . A A . 26 PRO N 1 1
10 21475 1 1 26 PRO O O -6.790 0.344 -7.100 1.00 . A A . 26 PRO O 1 1
10 21476 1 1 27 MET C C -4.394 -1.334 -5.295 1.00 . A A . 27 MET C 1 1
10 21477 1 1 27 MET CA C -4.327 -0.007 -5.985 1.00 . A A . 27 MET CA 1 1
10 21478 1 1 27 MET CB C -2.963 0.668 -5.812 1.00 . A A . 27 MET CB 1 1
10 21479 1 1 27 MET CE C -1.678 4.384 -7.198 1.00 . A A . 27 MET CE 1 1
10 21480 1 1 27 MET CG C -2.937 2.093 -6.338 1.00 . A A . 27 MET CG 1 1
10 21481 1 1 27 MET H H -5.216 1.250 -4.575 1.00 . A A . 27 MET H 1 1
10 21482 1 1 27 MET HA H -4.543 -0.149 -7.035 1.00 . A A . 27 MET HA 1 1
10 21483 1 1 27 MET HB2 H -2.699 0.675 -4.767 1.00 . A A . 27 MET HB2 1 1
10 21484 1 1 27 MET HB3 H -2.225 0.095 -6.354 1.00 . A A . 27 MET HB3 1 1
10 21485 1 1 27 MET HE1 H -2.170 4.223 -8.146 1.00 . A A . 27 MET HE1 1 1
10 21486 1 1 27 MET HE2 H -0.771 4.946 -7.356 1.00 . A A . 27 MET HE2 1 1
10 21487 1 1 27 MET HE3 H -2.336 4.936 -6.543 1.00 . A A . 27 MET HE3 1 1
10 21488 1 1 27 MET HG2 H -3.421 2.140 -7.300 1.00 . A A . 27 MET HG2 1 1
10 21489 1 1 27 MET HG3 H -3.512 2.698 -5.651 1.00 . A A . 27 MET HG3 1 1
10 21490 1 1 27 MET N N -5.374 0.791 -5.430 1.00 . A A . 27 MET N 1 1
10 21491 1 1 27 MET O O -4.541 -1.389 -4.075 1.00 . A A . 27 MET O 1 1
10 21492 1 1 27 MET SD S -1.282 2.797 -6.453 1.00 . A A . 27 MET SD 1 1
10 21493 1 1 28 VAL C C -3.515 -4.702 -5.834 1.00 . A A . 28 VAL C 1 1
10 21494 1 1 28 VAL CA C -4.609 -3.704 -5.490 1.00 . A A . 28 VAL CA 1 1
10 21495 1 1 28 VAL CB C -5.968 -4.241 -6.042 1.00 . A A . 28 VAL CB 1 1
10 21496 1 1 28 VAL CG1 C -6.359 -5.525 -5.352 1.00 . A A . 28 VAL CG1 1 1
10 21497 1 1 28 VAL CG2 C -7.083 -3.210 -5.911 1.00 . A A . 28 VAL CG2 1 1
10 21498 1 1 28 VAL H H -3.986 -2.316 -6.964 1.00 . A A . 28 VAL H 1 1
10 21499 1 1 28 VAL HA H -4.696 -3.609 -4.416 1.00 . A A . 28 VAL HA 1 1
10 21500 1 1 28 VAL HB H -5.830 -4.463 -7.091 1.00 . A A . 28 VAL HB 1 1
10 21501 1 1 28 VAL HG11 H -7.288 -5.892 -5.761 1.00 . A A . 28 VAL HG11 1 1
10 21502 1 1 28 VAL HG12 H -6.473 -5.343 -4.294 1.00 . A A . 28 VAL HG12 1 1
10 21503 1 1 28 VAL HG13 H -5.583 -6.261 -5.501 1.00 . A A . 28 VAL HG13 1 1
10 21504 1 1 28 VAL HG21 H -6.795 -2.305 -6.427 1.00 . A A . 28 VAL HG21 1 1
10 21505 1 1 28 VAL HG22 H -7.240 -2.988 -4.867 1.00 . A A . 28 VAL HG22 1 1
10 21506 1 1 28 VAL HG23 H -7.993 -3.593 -6.347 1.00 . A A . 28 VAL HG23 1 1
10 21507 1 1 28 VAL N N -4.309 -2.395 -6.040 1.00 . A A . 28 VAL N 1 1
10 21508 1 1 28 VAL O O -2.993 -4.705 -6.958 1.00 . A A . 28 VAL O 1 1
10 21509 1 1 29 ILE C C -2.695 -7.816 -4.394 1.00 . A A . 29 ILE C 1 1
10 21510 1 1 29 ILE CA C -2.159 -6.552 -5.042 1.00 . A A . 29 ILE CA 1 1
10 21511 1 1 29 ILE CB C -0.760 -6.230 -4.408 1.00 . A A . 29 ILE CB 1 1
10 21512 1 1 29 ILE CD1 C -0.638 -3.654 -4.393 1.00 . A A . 29 ILE CD1 1 1
10 21513 1 1 29 ILE CG1 C -0.119 -4.960 -4.984 1.00 . A A . 29 ILE CG1 1 1
10 21514 1 1 29 ILE CG2 C 0.189 -7.402 -4.566 1.00 . A A . 29 ILE CG2 1 1
10 21515 1 1 29 ILE H H -3.545 -5.384 -3.971 1.00 . A A . 29 ILE H 1 1
10 21516 1 1 29 ILE HA H -2.043 -6.722 -6.103 1.00 . A A . 29 ILE HA 1 1
10 21517 1 1 29 ILE HB H -0.917 -6.092 -3.349 1.00 . A A . 29 ILE HB 1 1
10 21518 1 1 29 ILE HD11 H -0.144 -2.819 -4.863 1.00 . A A . 29 ILE HD11 1 1
10 21519 1 1 29 ILE HD12 H -0.447 -3.638 -3.330 1.00 . A A . 29 ILE HD12 1 1
10 21520 1 1 29 ILE HD13 H -1.702 -3.585 -4.568 1.00 . A A . 29 ILE HD13 1 1
10 21521 1 1 29 ILE HG12 H 0.944 -5.027 -4.825 1.00 . A A . 29 ILE HG12 1 1
10 21522 1 1 29 ILE HG13 H -0.301 -4.946 -6.049 1.00 . A A . 29 ILE HG13 1 1
10 21523 1 1 29 ILE HG21 H -0.225 -8.272 -4.082 1.00 . A A . 29 ILE HG21 1 1
10 21524 1 1 29 ILE HG22 H 1.140 -7.156 -4.116 1.00 . A A . 29 ILE HG22 1 1
10 21525 1 1 29 ILE HG23 H 0.328 -7.604 -5.617 1.00 . A A . 29 ILE HG23 1 1
10 21526 1 1 29 ILE N N -3.136 -5.502 -4.860 1.00 . A A . 29 ILE N 1 1
10 21527 1 1 29 ILE O O -2.756 -7.912 -3.164 1.00 . A A . 29 ILE O 1 1
10 21528 1 1 30 GLY C C -2.909 -11.228 -4.899 1.00 . A A . 30 GLY C 1 1
10 21529 1 1 30 GLY CA C -3.656 -9.964 -4.631 1.00 . A A . 30 GLY CA 1 1
10 21530 1 1 30 GLY H H -2.931 -8.659 -6.155 1.00 . A A . 30 GLY H 1 1
10 21531 1 1 30 GLY HA2 H -3.589 -9.852 -3.562 1.00 . A A . 30 GLY HA2 1 1
10 21532 1 1 30 GLY HA3 H -4.685 -10.074 -4.938 1.00 . A A . 30 GLY HA3 1 1
10 21533 1 1 30 GLY N N -3.066 -8.774 -5.190 1.00 . A A . 30 GLY N 1 1
10 21534 1 1 30 GLY O O -3.247 -11.982 -5.817 1.00 . A A . 30 GLY O 1 1
10 21535 1 1 31 ASP C C -0.031 -12.670 -2.958 1.00 . A A . 31 ASP C 1 1
10 21536 1 1 31 ASP CA C -1.098 -12.688 -4.061 1.00 . A A . 31 ASP CA 1 1
10 21537 1 1 31 ASP CB C -0.462 -13.076 -5.425 1.00 . A A . 31 ASP CB 1 1
10 21538 1 1 31 ASP CG C 0.518 -12.090 -6.029 1.00 . A A . 31 ASP CG 1 1
10 21539 1 1 31 ASP H H -1.644 -10.683 -3.532 1.00 . A A . 31 ASP H 1 1
10 21540 1 1 31 ASP HA H -1.804 -13.457 -3.781 1.00 . A A . 31 ASP HA 1 1
10 21541 1 1 31 ASP HB2 H 0.085 -13.981 -5.236 1.00 . A A . 31 ASP HB2 1 1
10 21542 1 1 31 ASP HB3 H -1.248 -13.282 -6.136 1.00 . A A . 31 ASP HB3 1 1
10 21543 1 1 31 ASP N N -1.884 -11.442 -4.098 1.00 . A A . 31 ASP N 1 1
10 21544 1 1 31 ASP O O 0.978 -13.356 -3.052 1.00 . A A . 31 ASP O 1 1
10 21545 1 1 31 ASP OD1 O 0.075 -11.152 -6.716 1.00 . A A . 31 ASP OD1 1 1
10 21546 1 1 31 ASP OD2 O 1.741 -12.284 -5.922 1.00 . A A . 31 ASP OD2 1 1
10 21547 1 1 32 ARG C C 0.099 -12.712 0.362 1.00 . A A . 32 ARG C 1 1
10 21548 1 1 32 ARG CA C 0.671 -11.899 -0.780 1.00 . A A . 32 ARG CA 1 1
10 21549 1 1 32 ARG CB C 0.804 -10.439 -0.321 1.00 . A A . 32 ARG CB 1 1
10 21550 1 1 32 ARG CD C 3.144 -9.526 -0.658 1.00 . A A . 32 ARG CD 1 1
10 21551 1 1 32 ARG CG C 2.138 -10.114 0.342 1.00 . A A . 32 ARG CG 1 1
10 21552 1 1 32 ARG CZ C 3.284 -9.870 -3.130 1.00 . A A . 32 ARG CZ 1 1
10 21553 1 1 32 ARG H H -1.180 -11.574 -1.695 1.00 . A A . 32 ARG H 1 1
10 21554 1 1 32 ARG HA H 1.640 -12.286 -1.057 1.00 . A A . 32 ARG HA 1 1
10 21555 1 1 32 ARG HB2 H 0.690 -9.797 -1.182 1.00 . A A . 32 ARG HB2 1 1
10 21556 1 1 32 ARG HB3 H 0.012 -10.224 0.381 1.00 . A A . 32 ARG HB3 1 1
10 21557 1 1 32 ARG HD2 H 2.798 -8.548 -0.958 1.00 . A A . 32 ARG HD2 1 1
10 21558 1 1 32 ARG HD3 H 4.094 -9.418 -0.154 1.00 . A A . 32 ARG HD3 1 1
10 21559 1 1 32 ARG HE H 3.527 -11.305 -1.727 1.00 . A A . 32 ARG HE 1 1
10 21560 1 1 32 ARG HG2 H 1.971 -9.393 1.127 1.00 . A A . 32 ARG HG2 1 1
10 21561 1 1 32 ARG HG3 H 2.551 -11.019 0.764 1.00 . A A . 32 ARG HG3 1 1
10 21562 1 1 32 ARG HH11 H 2.947 -7.891 -2.635 1.00 . A A . 32 ARG HH11 1 1
10 21563 1 1 32 ARG HH12 H 3.014 -8.220 -4.291 1.00 . A A . 32 ARG HH12 1 1
10 21564 1 1 32 ARG HH21 H 3.662 -11.656 -4.039 1.00 . A A . 32 ARG HH21 1 1
10 21565 1 1 32 ARG HH22 H 3.418 -10.354 -5.100 1.00 . A A . 32 ARG HH22 1 1
10 21566 1 1 32 ARG N N -0.299 -11.976 -1.859 1.00 . A A . 32 ARG N 1 1
10 21567 1 1 32 ARG NE N 3.338 -10.349 -1.869 1.00 . A A . 32 ARG NE 1 1
10 21568 1 1 32 ARG NH1 N 3.069 -8.580 -3.357 1.00 . A A . 32 ARG NH1 1 1
10 21569 1 1 32 ARG NH2 N 3.473 -10.679 -4.152 1.00 . A A . 32 ARG NH2 1 1
10 21570 1 1 32 ARG O O -1.052 -12.552 0.666 1.00 . A A . 32 ARG O 1 1
10 21571 1 1 33 SER C C 0.252 -13.452 3.322 1.00 . A A . 33 SER C 1 1
10 21572 1 1 33 SER CA C 0.358 -14.339 2.089 1.00 . A A . 33 SER CA 1 1
10 21573 1 1 33 SER CB C 1.263 -15.536 2.301 1.00 . A A . 33 SER CB 1 1
10 21574 1 1 33 SER H H 1.800 -13.747 0.775 1.00 . A A . 33 SER H 1 1
10 21575 1 1 33 SER HA H -0.631 -14.682 1.824 1.00 . A A . 33 SER HA 1 1
10 21576 1 1 33 SER HB2 H 1.117 -15.925 3.297 1.00 . A A . 33 SER HB2 1 1
10 21577 1 1 33 SER HB3 H 1.030 -16.299 1.574 1.00 . A A . 33 SER HB3 1 1
10 21578 1 1 33 SER HG H 3.144 -15.960 2.148 1.00 . A A . 33 SER HG 1 1
10 21579 1 1 33 SER N N 0.862 -13.569 0.986 1.00 . A A . 33 SER N 1 1
10 21580 1 1 33 SER O O 0.886 -12.414 3.374 1.00 . A A . 33 SER O 1 1
10 21581 1 1 33 SER OG O 2.616 -15.152 2.153 1.00 . A A . 33 SER OG 1 1
10 21582 1 1 34 TYR C C 0.426 -12.673 6.239 1.00 . A A . 34 TYR C 1 1
10 21583 1 1 34 TYR CA C -0.833 -13.055 5.492 1.00 . A A . 34 TYR CA 1 1
10 21584 1 1 34 TYR CB C -1.781 -13.831 6.416 1.00 . A A . 34 TYR CB 1 1
10 21585 1 1 34 TYR CD1 C -3.167 -11.978 7.507 1.00 . A A . 34 TYR CD1 1 1
10 21586 1 1 34 TYR CD2 C -1.959 -13.465 8.925 1.00 . A A . 34 TYR CD2 1 1
10 21587 1 1 34 TYR CE1 C -3.660 -11.315 8.615 1.00 . A A . 34 TYR CE1 1 1
10 21588 1 1 34 TYR CE2 C -2.446 -12.802 10.038 1.00 . A A . 34 TYR CE2 1 1
10 21589 1 1 34 TYR CG C -2.303 -13.068 7.640 1.00 . A A . 34 TYR CG 1 1
10 21590 1 1 34 TYR CZ C -3.297 -11.730 9.877 1.00 . A A . 34 TYR CZ 1 1
10 21591 1 1 34 TYR H H -0.863 -14.783 4.227 1.00 . A A . 34 TYR H 1 1
10 21592 1 1 34 TYR HA H -1.338 -12.168 5.145 1.00 . A A . 34 TYR HA 1 1
10 21593 1 1 34 TYR HB2 H -2.619 -14.156 5.825 1.00 . A A . 34 TYR HB2 1 1
10 21594 1 1 34 TYR HB3 H -1.277 -14.720 6.765 1.00 . A A . 34 TYR HB3 1 1
10 21595 1 1 34 TYR HD1 H -3.466 -11.643 6.522 1.00 . A A . 34 TYR HD1 1 1
10 21596 1 1 34 TYR HD2 H -1.294 -14.306 9.050 1.00 . A A . 34 TYR HD2 1 1
10 21597 1 1 34 TYR HE1 H -4.327 -10.474 8.490 1.00 . A A . 34 TYR HE1 1 1
10 21598 1 1 34 TYR HE2 H -2.162 -13.125 11.028 1.00 . A A . 34 TYR HE2 1 1
10 21599 1 1 34 TYR HH H -3.108 -11.045 11.661 1.00 . A A . 34 TYR HH 1 1
10 21600 1 1 34 TYR N N -0.522 -13.869 4.299 1.00 . A A . 34 TYR N 1 1
10 21601 1 1 34 TYR O O 0.619 -11.517 6.630 1.00 . A A . 34 TYR O 1 1
10 21602 1 1 34 TYR OH O -3.797 -11.073 10.984 1.00 . A A . 34 TYR OH 1 1
10 21603 1 1 35 ASP C C 3.511 -12.551 6.353 1.00 . A A . 35 ASP C 1 1
10 21604 1 1 35 ASP CA C 2.537 -13.452 7.103 1.00 . A A . 35 ASP CA 1 1
10 21605 1 1 35 ASP CB C 3.185 -14.798 7.483 1.00 . A A . 35 ASP CB 1 1
10 21606 1 1 35 ASP CG C 3.589 -15.649 6.298 1.00 . A A . 35 ASP CG 1 1
10 21607 1 1 35 ASP H H 1.040 -14.488 5.973 1.00 . A A . 35 ASP H 1 1
10 21608 1 1 35 ASP HA H 2.262 -12.934 8.008 1.00 . A A . 35 ASP HA 1 1
10 21609 1 1 35 ASP HB2 H 4.070 -14.610 8.071 1.00 . A A . 35 ASP HB2 1 1
10 21610 1 1 35 ASP HB3 H 2.484 -15.360 8.081 1.00 . A A . 35 ASP HB3 1 1
10 21611 1 1 35 ASP N N 1.286 -13.629 6.379 1.00 . A A . 35 ASP N 1 1
10 21612 1 1 35 ASP O O 4.234 -11.762 6.965 1.00 . A A . 35 ASP O 1 1
10 21613 1 1 35 ASP OD1 O 2.705 -16.082 5.541 1.00 . A A . 35 ASP OD1 1 1
10 21614 1 1 35 ASP OD2 O 4.803 -15.929 6.127 1.00 . A A . 35 ASP OD2 1 1
10 21615 1 1 36 ILE C C 3.747 -10.391 4.136 1.00 . A A . 36 ILE C 1 1
10 21616 1 1 36 ILE CA C 4.371 -11.777 4.249 1.00 . A A . 36 ILE CA 1 1
10 21617 1 1 36 ILE CB C 4.676 -12.367 2.834 1.00 . A A . 36 ILE CB 1 1
10 21618 1 1 36 ILE CD1 C 5.761 -14.375 1.655 1.00 . A A . 36 ILE CD1 1 1
10 21619 1 1 36 ILE CG1 C 5.413 -13.707 2.976 1.00 . A A . 36 ILE CG1 1 1
10 21620 1 1 36 ILE CG2 C 5.513 -11.387 1.996 1.00 . A A . 36 ILE CG2 1 1
10 21621 1 1 36 ILE H H 2.915 -13.271 4.594 1.00 . A A . 36 ILE H 1 1
10 21622 1 1 36 ILE HA H 5.290 -11.702 4.810 1.00 . A A . 36 ILE HA 1 1
10 21623 1 1 36 ILE HB H 3.739 -12.537 2.326 1.00 . A A . 36 ILE HB 1 1
10 21624 1 1 36 ILE HD11 H 6.397 -13.720 1.078 1.00 . A A . 36 ILE HD11 1 1
10 21625 1 1 36 ILE HD12 H 4.853 -14.572 1.104 1.00 . A A . 36 ILE HD12 1 1
10 21626 1 1 36 ILE HD13 H 6.278 -15.304 1.844 1.00 . A A . 36 ILE HD13 1 1
10 21627 1 1 36 ILE HG12 H 6.336 -13.538 3.510 1.00 . A A . 36 ILE HG12 1 1
10 21628 1 1 36 ILE HG13 H 4.794 -14.386 3.543 1.00 . A A . 36 ILE HG13 1 1
10 21629 1 1 36 ILE HG21 H 4.972 -10.460 1.878 1.00 . A A . 36 ILE HG21 1 1
10 21630 1 1 36 ILE HG22 H 5.705 -11.819 1.024 1.00 . A A . 36 ILE HG22 1 1
10 21631 1 1 36 ILE HG23 H 6.452 -11.198 2.497 1.00 . A A . 36 ILE HG23 1 1
10 21632 1 1 36 ILE N N 3.508 -12.630 5.038 1.00 . A A . 36 ILE N 1 1
10 21633 1 1 36 ILE O O 4.445 -9.373 4.173 1.00 . A A . 36 ILE O 1 1
10 21634 1 1 37 ALA C C 1.909 -8.287 5.185 1.00 . A A . 37 ALA C 1 1
10 21635 1 1 37 ALA CA C 1.670 -9.139 3.953 1.00 . A A . 37 ALA CA 1 1
10 21636 1 1 37 ALA CB C 0.179 -9.413 3.787 1.00 . A A . 37 ALA CB 1 1
10 21637 1 1 37 ALA H H 1.937 -11.223 4.035 1.00 . A A . 37 ALA H 1 1
10 21638 1 1 37 ALA HA H 2.030 -8.654 3.057 1.00 . A A . 37 ALA HA 1 1
10 21639 1 1 37 ALA HB1 H -0.189 -9.932 4.659 1.00 . A A . 37 ALA HB1 1 1
10 21640 1 1 37 ALA HB2 H 0.020 -10.024 2.910 1.00 . A A . 37 ALA HB2 1 1
10 21641 1 1 37 ALA HB3 H -0.348 -8.477 3.674 1.00 . A A . 37 ALA HB3 1 1
10 21642 1 1 37 ALA N N 2.423 -10.366 4.048 1.00 . A A . 37 ALA N 1 1
10 21643 1 1 37 ALA O O 2.191 -7.112 5.076 1.00 . A A . 37 ALA O 1 1
10 21644 1 1 38 MET C C 3.482 -7.648 7.663 1.00 . A A . 38 MET C 1 1
10 21645 1 1 38 MET CA C 2.085 -8.193 7.601 1.00 . A A . 38 MET CA 1 1
10 21646 1 1 38 MET CB C 1.790 -9.046 8.832 1.00 . A A . 38 MET CB 1 1
10 21647 1 1 38 MET CE C -2.114 -8.182 9.995 1.00 . A A . 38 MET CE 1 1
10 21648 1 1 38 MET CG C 0.316 -9.210 9.151 1.00 . A A . 38 MET CG 1 1
10 21649 1 1 38 MET H H 1.650 -9.869 6.378 1.00 . A A . 38 MET H 1 1
10 21650 1 1 38 MET HA H 1.412 -7.350 7.592 1.00 . A A . 38 MET HA 1 1
10 21651 1 1 38 MET HB2 H 2.214 -10.028 8.685 1.00 . A A . 38 MET HB2 1 1
10 21652 1 1 38 MET HB3 H 2.269 -8.585 9.684 1.00 . A A . 38 MET HB3 1 1
10 21653 1 1 38 MET HE1 H -2.719 -7.329 10.262 1.00 . A A . 38 MET HE1 1 1
10 21654 1 1 38 MET HE2 H -2.046 -8.853 10.839 1.00 . A A . 38 MET HE2 1 1
10 21655 1 1 38 MET HE3 H -2.563 -8.699 9.160 1.00 . A A . 38 MET HE3 1 1
10 21656 1 1 38 MET HG2 H -0.179 -9.644 8.294 1.00 . A A . 38 MET HG2 1 1
10 21657 1 1 38 MET HG3 H 0.212 -9.869 10.000 1.00 . A A . 38 MET HG3 1 1
10 21658 1 1 38 MET N N 1.852 -8.908 6.353 1.00 . A A . 38 MET N 1 1
10 21659 1 1 38 MET O O 3.691 -6.536 8.121 1.00 . A A . 38 MET O 1 1
10 21660 1 1 38 MET SD S -0.475 -7.631 9.542 1.00 . A A . 38 MET SD 1 1
10 21661 1 1 39 GLU C C 6.007 -6.774 6.257 1.00 . A A . 39 GLU C 1 1
10 21662 1 1 39 GLU CA C 5.813 -7.984 7.155 1.00 . A A . 39 GLU CA 1 1
10 21663 1 1 39 GLU CB C 6.752 -9.126 6.756 1.00 . A A . 39 GLU CB 1 1
10 21664 1 1 39 GLU CD C 9.102 -9.877 6.289 1.00 . A A . 39 GLU CD 1 1
10 21665 1 1 39 GLU CG C 8.222 -8.739 6.710 1.00 . A A . 39 GLU CG 1 1
10 21666 1 1 39 GLU H H 4.193 -9.287 6.791 1.00 . A A . 39 GLU H 1 1
10 21667 1 1 39 GLU HA H 6.042 -7.659 8.153 1.00 . A A . 39 GLU HA 1 1
10 21668 1 1 39 GLU HB2 H 6.641 -9.933 7.466 1.00 . A A . 39 GLU HB2 1 1
10 21669 1 1 39 GLU HB3 H 6.465 -9.483 5.778 1.00 . A A . 39 GLU HB3 1 1
10 21670 1 1 39 GLU HG2 H 8.349 -7.931 6.006 1.00 . A A . 39 GLU HG2 1 1
10 21671 1 1 39 GLU HG3 H 8.528 -8.408 7.692 1.00 . A A . 39 GLU HG3 1 1
10 21672 1 1 39 GLU N N 4.430 -8.410 7.161 1.00 . A A . 39 GLU N 1 1
10 21673 1 1 39 GLU O O 6.638 -5.788 6.661 1.00 . A A . 39 GLU O 1 1
10 21674 1 1 39 GLU OE1 O 9.468 -10.705 7.148 1.00 . A A . 39 GLU OE1 1 1
10 21675 1 1 39 GLU OE2 O 9.450 -9.973 5.091 1.00 . A A . 39 GLU OE2 1 1
10 21676 1 1 40 ILE C C 4.817 -4.492 4.668 1.00 . A A . 40 ILE C 1 1
10 21677 1 1 40 ILE CA C 5.603 -5.703 4.179 1.00 . A A . 40 ILE CA 1 1
10 21678 1 1 40 ILE CB C 5.306 -6.023 2.670 1.00 . A A . 40 ILE CB 1 1
10 21679 1 1 40 ILE CD1 C 5.277 -4.960 0.340 1.00 . A A . 40 ILE CD1 1 1
10 21680 1 1 40 ILE CG1 C 5.521 -4.763 1.812 1.00 . A A . 40 ILE CG1 1 1
10 21681 1 1 40 ILE CG2 C 3.905 -6.587 2.464 1.00 . A A . 40 ILE CG2 1 1
10 21682 1 1 40 ILE H H 4.875 -7.588 4.833 1.00 . A A . 40 ILE H 1 1
10 21683 1 1 40 ILE HA H 6.648 -5.451 4.277 1.00 . A A . 40 ILE HA 1 1
10 21684 1 1 40 ILE HB H 6.012 -6.774 2.348 1.00 . A A . 40 ILE HB 1 1
10 21685 1 1 40 ILE HD11 H 4.272 -5.330 0.195 1.00 . A A . 40 ILE HD11 1 1
10 21686 1 1 40 ILE HD12 H 5.984 -5.677 -0.050 1.00 . A A . 40 ILE HD12 1 1
10 21687 1 1 40 ILE HD13 H 5.391 -4.015 -0.169 1.00 . A A . 40 ILE HD13 1 1
10 21688 1 1 40 ILE HG12 H 4.848 -3.991 2.152 1.00 . A A . 40 ILE HG12 1 1
10 21689 1 1 40 ILE HG13 H 6.537 -4.420 1.941 1.00 . A A . 40 ILE HG13 1 1
10 21690 1 1 40 ILE HG21 H 3.807 -7.501 3.032 1.00 . A A . 40 ILE HG21 1 1
10 21691 1 1 40 ILE HG22 H 3.746 -6.793 1.415 1.00 . A A . 40 ILE HG22 1 1
10 21692 1 1 40 ILE HG23 H 3.174 -5.870 2.807 1.00 . A A . 40 ILE HG23 1 1
10 21693 1 1 40 ILE N N 5.431 -6.811 5.076 1.00 . A A . 40 ILE N 1 1
10 21694 1 1 40 ILE O O 5.330 -3.384 4.671 1.00 . A A . 40 ILE O 1 1
10 21695 1 1 41 VAL C C 3.383 -2.992 6.885 1.00 . A A . 41 VAL C 1 1
10 21696 1 1 41 VAL CA C 2.779 -3.639 5.646 1.00 . A A . 41 VAL CA 1 1
10 21697 1 1 41 VAL CB C 1.288 -4.069 5.882 1.00 . A A . 41 VAL CB 1 1
10 21698 1 1 41 VAL CG1 C 0.461 -2.940 6.495 1.00 . A A . 41 VAL CG1 1 1
10 21699 1 1 41 VAL CG2 C 0.652 -4.485 4.566 1.00 . A A . 41 VAL CG2 1 1
10 21700 1 1 41 VAL H H 3.299 -5.652 5.256 1.00 . A A . 41 VAL H 1 1
10 21701 1 1 41 VAL HA H 2.804 -2.902 4.857 1.00 . A A . 41 VAL HA 1 1
10 21702 1 1 41 VAL HB H 1.268 -4.920 6.547 1.00 . A A . 41 VAL HB 1 1
10 21703 1 1 41 VAL HG11 H -0.554 -3.275 6.648 1.00 . A A . 41 VAL HG11 1 1
10 21704 1 1 41 VAL HG12 H 0.461 -2.091 5.827 1.00 . A A . 41 VAL HG12 1 1
10 21705 1 1 41 VAL HG13 H 0.892 -2.653 7.442 1.00 . A A . 41 VAL HG13 1 1
10 21706 1 1 41 VAL HG21 H 1.160 -5.352 4.172 1.00 . A A . 41 VAL HG21 1 1
10 21707 1 1 41 VAL HG22 H 0.717 -3.670 3.860 1.00 . A A . 41 VAL HG22 1 1
10 21708 1 1 41 VAL HG23 H -0.386 -4.719 4.743 1.00 . A A . 41 VAL HG23 1 1
10 21709 1 1 41 VAL N N 3.616 -4.724 5.178 1.00 . A A . 41 VAL N 1 1
10 21710 1 1 41 VAL O O 3.297 -1.784 7.052 1.00 . A A . 41 VAL O 1 1
10 21711 1 1 42 ASN C C 5.871 -2.373 8.491 1.00 . A A . 42 ASN C 1 1
10 21712 1 1 42 ASN CA C 4.702 -3.246 8.903 1.00 . A A . 42 ASN CA 1 1
10 21713 1 1 42 ASN CB C 5.175 -4.358 9.843 1.00 . A A . 42 ASN CB 1 1
10 21714 1 1 42 ASN CG C 5.768 -3.827 11.136 1.00 . A A . 42 ASN CG 1 1
10 21715 1 1 42 ASN H H 4.087 -4.758 7.565 1.00 . A A . 42 ASN H 1 1
10 21716 1 1 42 ASN HA H 3.981 -2.624 9.403 1.00 . A A . 42 ASN HA 1 1
10 21717 1 1 42 ASN HB2 H 4.339 -4.999 10.087 1.00 . A A . 42 ASN HB2 1 1
10 21718 1 1 42 ASN HB3 H 5.926 -4.944 9.335 1.00 . A A . 42 ASN HB3 1 1
10 21719 1 1 42 ASN HD21 H 3.993 -3.888 11.993 1.00 . A A . 42 ASN HD21 1 1
10 21720 1 1 42 ASN HD22 H 5.283 -3.347 12.997 1.00 . A A . 42 ASN HD22 1 1
10 21721 1 1 42 ASN N N 4.045 -3.786 7.718 1.00 . A A . 42 ASN N 1 1
10 21722 1 1 42 ASN ND2 N 4.939 -3.665 12.135 1.00 . A A . 42 ASN ND2 1 1
10 21723 1 1 42 ASN O O 6.084 -1.287 9.055 1.00 . A A . 42 ASN O 1 1
10 21724 1 1 42 ASN OD1 O 6.968 -3.560 11.229 1.00 . A A . 42 ASN OD1 1 1
10 21725 1 1 43 GLY C C 7.241 -0.796 6.322 1.00 . A A . 43 GLY C 1 1
10 21726 1 1 43 GLY CA C 7.710 -2.076 6.966 1.00 . A A . 43 GLY CA 1 1
10 21727 1 1 43 GLY H H 6.398 -3.716 7.107 1.00 . A A . 43 GLY H 1 1
10 21728 1 1 43 GLY HA2 H 8.364 -1.831 7.787 1.00 . A A . 43 GLY HA2 1 1
10 21729 1 1 43 GLY HA3 H 8.245 -2.667 6.238 1.00 . A A . 43 GLY HA3 1 1
10 21730 1 1 43 GLY N N 6.606 -2.834 7.488 1.00 . A A . 43 GLY N 1 1
10 21731 1 1 43 GLY O O 7.784 0.270 6.593 1.00 . A A . 43 GLY O 1 1
10 21732 1 1 44 VAL C C 5.114 1.279 5.830 1.00 . A A . 44 VAL C 1 1
10 21733 1 1 44 VAL CA C 5.611 0.258 4.820 1.00 . A A . 44 VAL CA 1 1
10 21734 1 1 44 VAL CB C 4.448 -0.158 3.852 1.00 . A A . 44 VAL CB 1 1
10 21735 1 1 44 VAL CG1 C 3.757 1.058 3.252 1.00 . A A . 44 VAL CG1 1 1
10 21736 1 1 44 VAL CG2 C 4.972 -1.041 2.728 1.00 . A A . 44 VAL CG2 1 1
10 21737 1 1 44 VAL H H 5.775 -1.785 5.404 1.00 . A A . 44 VAL H 1 1
10 21738 1 1 44 VAL HA H 6.407 0.703 4.245 1.00 . A A . 44 VAL HA 1 1
10 21739 1 1 44 VAL HB H 3.720 -0.725 4.413 1.00 . A A . 44 VAL HB 1 1
10 21740 1 1 44 VAL HG11 H 3.351 1.667 4.047 1.00 . A A . 44 VAL HG11 1 1
10 21741 1 1 44 VAL HG12 H 2.955 0.731 2.609 1.00 . A A . 44 VAL HG12 1 1
10 21742 1 1 44 VAL HG13 H 4.470 1.636 2.682 1.00 . A A . 44 VAL HG13 1 1
10 21743 1 1 44 VAL HG21 H 5.696 -0.490 2.144 1.00 . A A . 44 VAL HG21 1 1
10 21744 1 1 44 VAL HG22 H 4.150 -1.333 2.091 1.00 . A A . 44 VAL HG22 1 1
10 21745 1 1 44 VAL HG23 H 5.441 -1.921 3.144 1.00 . A A . 44 VAL HG23 1 1
10 21746 1 1 44 VAL N N 6.185 -0.896 5.519 1.00 . A A . 44 VAL N 1 1
10 21747 1 1 44 VAL O O 5.371 2.471 5.702 1.00 . A A . 44 VAL O 1 1
10 21748 1 1 45 ASP C C 4.979 2.408 8.616 1.00 . A A . 45 ASP C 1 1
10 21749 1 1 45 ASP CA C 3.915 1.571 7.960 1.00 . A A . 45 ASP CA 1 1
10 21750 1 1 45 ASP CB C 3.288 0.623 8.996 1.00 . A A . 45 ASP CB 1 1
10 21751 1 1 45 ASP CG C 2.849 1.287 10.277 1.00 . A A . 45 ASP CG 1 1
10 21752 1 1 45 ASP H H 4.346 -0.202 6.888 1.00 . A A . 45 ASP H 1 1
10 21753 1 1 45 ASP HA H 3.158 2.232 7.575 1.00 . A A . 45 ASP HA 1 1
10 21754 1 1 45 ASP HB2 H 2.422 0.150 8.557 1.00 . A A . 45 ASP HB2 1 1
10 21755 1 1 45 ASP HB3 H 4.012 -0.142 9.237 1.00 . A A . 45 ASP HB3 1 1
10 21756 1 1 45 ASP N N 4.470 0.774 6.856 1.00 . A A . 45 ASP N 1 1
10 21757 1 1 45 ASP O O 4.801 3.618 8.837 1.00 . A A . 45 ASP O 1 1
10 21758 1 1 45 ASP OD1 O 1.693 1.742 10.361 1.00 . A A . 45 ASP OD1 1 1
10 21759 1 1 45 ASP OD2 O 3.636 1.329 11.231 1.00 . A A . 45 ASP OD2 1 1
10 21760 1 1 46 ARG C C 7.844 3.427 8.605 1.00 . A A . 46 ARG C 1 1
10 21761 1 1 46 ARG CA C 7.178 2.423 9.538 1.00 . A A . 46 ARG CA 1 1
10 21762 1 1 46 ARG CB C 8.150 1.369 10.047 1.00 . A A . 46 ARG CB 1 1
10 21763 1 1 46 ARG CD C 10.009 0.713 11.556 1.00 . A A . 46 ARG CD 1 1
10 21764 1 1 46 ARG CG C 9.243 1.879 10.956 1.00 . A A . 46 ARG CG 1 1
10 21765 1 1 46 ARG CZ C 10.602 -1.382 10.305 1.00 . A A . 46 ARG CZ 1 1
10 21766 1 1 46 ARG H H 6.158 0.838 8.626 1.00 . A A . 46 ARG H 1 1
10 21767 1 1 46 ARG HA H 6.760 2.958 10.376 1.00 . A A . 46 ARG HA 1 1
10 21768 1 1 46 ARG HB2 H 7.595 0.616 10.584 1.00 . A A . 46 ARG HB2 1 1
10 21769 1 1 46 ARG HB3 H 8.616 0.901 9.194 1.00 . A A . 46 ARG HB3 1 1
10 21770 1 1 46 ARG HD2 H 10.695 1.090 12.298 1.00 . A A . 46 ARG HD2 1 1
10 21771 1 1 46 ARG HD3 H 9.298 0.058 12.039 1.00 . A A . 46 ARG HD3 1 1
10 21772 1 1 46 ARG HE H 11.454 0.473 10.095 1.00 . A A . 46 ARG HE 1 1
10 21773 1 1 46 ARG HG2 H 9.920 2.499 10.386 1.00 . A A . 46 ARG HG2 1 1
10 21774 1 1 46 ARG HG3 H 8.801 2.459 11.753 1.00 . A A . 46 ARG HG3 1 1
10 21775 1 1 46 ARG HH11 H 8.962 -1.633 11.513 1.00 . A A . 46 ARG HH11 1 1
10 21776 1 1 46 ARG HH12 H 9.465 -3.047 10.729 1.00 . A A . 46 ARG HH12 1 1
10 21777 1 1 46 ARG HH21 H 12.177 -1.533 9.011 1.00 . A A . 46 ARG HH21 1 1
10 21778 1 1 46 ARG HH22 H 11.341 -2.988 9.283 1.00 . A A . 46 ARG HH22 1 1
10 21779 1 1 46 ARG N N 6.088 1.782 8.879 1.00 . A A . 46 ARG N 1 1
10 21780 1 1 46 ARG NE N 10.762 -0.062 10.548 1.00 . A A . 46 ARG NE 1 1
10 21781 1 1 46 ARG NH1 N 9.614 -2.064 10.884 1.00 . A A . 46 ARG NH1 1 1
10 21782 1 1 46 ARG NH2 N 11.424 -2.007 9.474 1.00 . A A . 46 ARG NH2 1 1
10 21783 1 1 46 ARG O O 8.253 4.492 9.035 1.00 . A A . 46 ARG O 1 1
10 21784 1 1 47 VAL C C 7.588 5.250 6.194 1.00 . A A . 47 VAL C 1 1
10 21785 1 1 47 VAL CA C 8.466 4.006 6.348 1.00 . A A . 47 VAL CA 1 1
10 21786 1 1 47 VAL CB C 8.731 3.329 4.969 1.00 . A A . 47 VAL CB 1 1
10 21787 1 1 47 VAL CG1 C 9.246 4.343 3.945 1.00 . A A . 47 VAL CG1 1 1
10 21788 1 1 47 VAL CG2 C 9.748 2.206 5.121 1.00 . A A . 47 VAL CG2 1 1
10 21789 1 1 47 VAL H H 7.542 2.233 7.036 1.00 . A A . 47 VAL H 1 1
10 21790 1 1 47 VAL HA H 9.407 4.332 6.765 1.00 . A A . 47 VAL HA 1 1
10 21791 1 1 47 VAL HB H 7.806 2.905 4.609 1.00 . A A . 47 VAL HB 1 1
10 21792 1 1 47 VAL HG11 H 9.423 3.847 3.002 1.00 . A A . 47 VAL HG11 1 1
10 21793 1 1 47 VAL HG12 H 10.169 4.774 4.302 1.00 . A A . 47 VAL HG12 1 1
10 21794 1 1 47 VAL HG13 H 8.513 5.125 3.812 1.00 . A A . 47 VAL HG13 1 1
10 21795 1 1 47 VAL HG21 H 9.917 1.738 4.163 1.00 . A A . 47 VAL HG21 1 1
10 21796 1 1 47 VAL HG22 H 9.371 1.470 5.817 1.00 . A A . 47 VAL HG22 1 1
10 21797 1 1 47 VAL HG23 H 10.679 2.607 5.491 1.00 . A A . 47 VAL HG23 1 1
10 21798 1 1 47 VAL N N 7.896 3.103 7.323 1.00 . A A . 47 VAL N 1 1
10 21799 1 1 47 VAL O O 8.099 6.353 6.134 1.00 . A A . 47 VAL O 1 1
10 21800 1 1 48 ILE C C 5.478 7.089 7.342 1.00 . A A . 48 ILE C 1 1
10 21801 1 1 48 ILE CA C 5.341 6.203 6.099 1.00 . A A . 48 ILE CA 1 1
10 21802 1 1 48 ILE CB C 3.870 5.707 5.928 1.00 . A A . 48 ILE CB 1 1
10 21803 1 1 48 ILE CD1 C 2.332 4.306 4.425 1.00 . A A . 48 ILE CD1 1 1
10 21804 1 1 48 ILE CG1 C 3.722 4.886 4.638 1.00 . A A . 48 ILE CG1 1 1
10 21805 1 1 48 ILE CG2 C 2.910 6.875 5.907 1.00 . A A . 48 ILE CG2 1 1
10 21806 1 1 48 ILE H H 5.883 4.169 6.236 1.00 . A A . 48 ILE H 1 1
10 21807 1 1 48 ILE HA H 5.597 6.844 5.268 1.00 . A A . 48 ILE HA 1 1
10 21808 1 1 48 ILE HB H 3.622 5.076 6.769 1.00 . A A . 48 ILE HB 1 1
10 21809 1 1 48 ILE HD11 H 1.608 5.107 4.385 1.00 . A A . 48 ILE HD11 1 1
10 21810 1 1 48 ILE HD12 H 2.091 3.646 5.246 1.00 . A A . 48 ILE HD12 1 1
10 21811 1 1 48 ILE HD13 H 2.308 3.753 3.498 1.00 . A A . 48 ILE HD13 1 1
10 21812 1 1 48 ILE HG12 H 3.944 5.521 3.792 1.00 . A A . 48 ILE HG12 1 1
10 21813 1 1 48 ILE HG13 H 4.426 4.068 4.659 1.00 . A A . 48 ILE HG13 1 1
10 21814 1 1 48 ILE HG21 H 1.900 6.515 5.783 1.00 . A A . 48 ILE HG21 1 1
10 21815 1 1 48 ILE HG22 H 3.172 7.523 5.083 1.00 . A A . 48 ILE HG22 1 1
10 21816 1 1 48 ILE HG23 H 2.995 7.413 6.839 1.00 . A A . 48 ILE HG23 1 1
10 21817 1 1 48 ILE N N 6.268 5.075 6.187 1.00 . A A . 48 ILE N 1 1
10 21818 1 1 48 ILE O O 5.513 8.310 7.245 1.00 . A A . 48 ILE O 1 1
10 21819 1 1 49 LYS C C 7.182 7.818 9.882 1.00 . A A . 49 LYS C 1 1
10 21820 1 1 49 LYS CA C 5.775 7.162 9.742 1.00 . A A . 49 LYS CA 1 1
10 21821 1 1 49 LYS CB C 5.554 6.164 10.886 1.00 . A A . 49 LYS CB 1 1
10 21822 1 1 49 LYS CD C 5.636 5.664 13.329 1.00 . A A . 49 LYS CD 1 1
10 21823 1 1 49 LYS CE C 5.675 6.241 14.732 1.00 . A A . 49 LYS CE 1 1
10 21824 1 1 49 LYS CG C 5.602 6.756 12.281 1.00 . A A . 49 LYS CG 1 1
10 21825 1 1 49 LYS H H 5.660 5.478 8.481 1.00 . A A . 49 LYS H 1 1
10 21826 1 1 49 LYS HA H 4.988 7.904 9.763 1.00 . A A . 49 LYS HA 1 1
10 21827 1 1 49 LYS HB2 H 4.585 5.703 10.754 1.00 . A A . 49 LYS HB2 1 1
10 21828 1 1 49 LYS HB3 H 6.309 5.395 10.818 1.00 . A A . 49 LYS HB3 1 1
10 21829 1 1 49 LYS HD2 H 4.765 5.038 13.222 1.00 . A A . 49 LYS HD2 1 1
10 21830 1 1 49 LYS HD3 H 6.522 5.068 13.173 1.00 . A A . 49 LYS HD3 1 1
10 21831 1 1 49 LYS HE2 H 5.740 5.427 15.439 1.00 . A A . 49 LYS HE2 1 1
10 21832 1 1 49 LYS HE3 H 6.556 6.858 14.820 1.00 . A A . 49 LYS HE3 1 1
10 21833 1 1 49 LYS HG2 H 6.487 7.367 12.374 1.00 . A A . 49 LYS HG2 1 1
10 21834 1 1 49 LYS HG3 H 4.724 7.366 12.434 1.00 . A A . 49 LYS HG3 1 1
10 21835 1 1 49 LYS HZ1 H 3.624 6.455 15.004 1.00 . A A . 49 LYS HZ1 1 1
10 21836 1 1 49 LYS HZ2 H 4.351 7.842 14.380 1.00 . A A . 49 LYS HZ2 1 1
10 21837 1 1 49 LYS HZ3 H 4.544 7.444 16.004 1.00 . A A . 49 LYS HZ3 1 1
10 21838 1 1 49 LYS N N 5.643 6.461 8.478 1.00 . A A . 49 LYS N 1 1
10 21839 1 1 49 LYS NZ N 4.474 7.052 15.044 1.00 . A A . 49 LYS NZ 1 1
10 21840 1 1 49 LYS O O 7.397 8.671 10.727 1.00 . A A . 49 LYS O 1 1
10 21841 1 1 50 ALA C C 9.772 8.865 8.000 1.00 . A A . 50 ALA C 1 1
10 21842 1 1 50 ALA CA C 9.474 7.918 9.165 1.00 . A A . 50 ALA CA 1 1
10 21843 1 1 50 ALA CB C 10.519 6.817 9.233 1.00 . A A . 50 ALA CB 1 1
10 21844 1 1 50 ALA H H 7.964 6.584 8.537 1.00 . A A . 50 ALA H 1 1
10 21845 1 1 50 ALA HA H 9.510 8.463 10.091 1.00 . A A . 50 ALA HA 1 1
10 21846 1 1 50 ALA HB1 H 10.508 6.260 8.308 1.00 . A A . 50 ALA HB1 1 1
10 21847 1 1 50 ALA HB2 H 10.289 6.154 10.054 1.00 . A A . 50 ALA HB2 1 1
10 21848 1 1 50 ALA HB3 H 11.496 7.256 9.379 1.00 . A A . 50 ALA HB3 1 1
10 21849 1 1 50 ALA N N 8.140 7.358 9.108 1.00 . A A . 50 ALA N 1 1
10 21850 1 1 50 ALA O O 10.761 9.597 8.023 1.00 . A A . 50 ALA O 1 1
10 21851 1 1 51 SER C C 8.126 10.771 5.729 1.00 . A A . 51 SER C 1 1
10 21852 1 1 51 SER CA C 9.152 9.649 5.824 1.00 . A A . 51 SER CA 1 1
10 21853 1 1 51 SER CB C 9.126 8.789 4.565 1.00 . A A . 51 SER CB 1 1
10 21854 1 1 51 SER H H 8.206 8.198 6.984 1.00 . A A . 51 SER H 1 1
10 21855 1 1 51 SER HA H 10.131 10.075 5.900 1.00 . A A . 51 SER HA 1 1
10 21856 1 1 51 SER HB2 H 8.155 8.324 4.472 1.00 . A A . 51 SER HB2 1 1
10 21857 1 1 51 SER HB3 H 9.307 9.412 3.702 1.00 . A A . 51 SER HB3 1 1
10 21858 1 1 51 SER HG H 9.854 7.172 5.335 1.00 . A A . 51 SER HG 1 1
10 21859 1 1 51 SER N N 8.955 8.824 6.980 1.00 . A A . 51 SER N 1 1
10 21860 1 1 51 SER O O 8.372 11.801 5.091 1.00 . A A . 51 SER O 1 1
10 21861 1 1 51 SER OG O 10.118 7.765 4.618 1.00 . A A . 51 SER OG 1 1
10 21862 1 1 52 PHE C C 5.354 11.820 7.583 1.00 . A A . 52 PHE C 1 1
10 21863 1 1 52 PHE CA C 5.921 11.531 6.242 1.00 . A A . 52 PHE CA 1 1
10 21864 1 1 52 PHE CB C 4.780 11.008 5.325 1.00 . A A . 52 PHE CB 1 1
10 21865 1 1 52 PHE CD1 C 5.921 9.521 3.690 1.00 . A A . 52 PHE CD1 1 1
10 21866 1 1 52 PHE CD2 C 4.942 11.519 2.895 1.00 . A A . 52 PHE CD2 1 1
10 21867 1 1 52 PHE CE1 C 6.358 9.218 2.431 1.00 . A A . 52 PHE CE1 1 1
10 21868 1 1 52 PHE CE2 C 5.367 11.239 1.624 1.00 . A A . 52 PHE CE2 1 1
10 21869 1 1 52 PHE CG C 5.213 10.669 3.936 1.00 . A A . 52 PHE CG 1 1
10 21870 1 1 52 PHE CZ C 6.086 10.082 1.383 1.00 . A A . 52 PHE CZ 1 1
10 21871 1 1 52 PHE H H 6.829 9.833 6.953 1.00 . A A . 52 PHE H 1 1
10 21872 1 1 52 PHE HA H 6.329 12.423 5.802 1.00 . A A . 52 PHE HA 1 1
10 21873 1 1 52 PHE HB2 H 4.295 10.153 5.769 1.00 . A A . 52 PHE HB2 1 1
10 21874 1 1 52 PHE HB3 H 4.041 11.792 5.250 1.00 . A A . 52 PHE HB3 1 1
10 21875 1 1 52 PHE HD1 H 6.124 8.860 4.521 1.00 . A A . 52 PHE HD1 1 1
10 21876 1 1 52 PHE HD2 H 4.386 12.422 3.085 1.00 . A A . 52 PHE HD2 1 1
10 21877 1 1 52 PHE HE1 H 6.934 8.314 2.299 1.00 . A A . 52 PHE HE1 1 1
10 21878 1 1 52 PHE HE2 H 5.131 11.940 0.839 1.00 . A A . 52 PHE HE2 1 1
10 21879 1 1 52 PHE HZ H 6.423 9.855 0.382 1.00 . A A . 52 PHE HZ 1 1
10 21880 1 1 52 PHE N N 6.989 10.589 6.354 1.00 . A A . 52 PHE N 1 1
10 21881 1 1 52 PHE O O 5.753 11.248 8.576 1.00 . A A . 52 PHE O 1 1
10 21882 1 1 53 ASN C C 2.418 12.261 8.653 1.00 . A A . 53 ASN C 1 1
10 21883 1 1 53 ASN CA C 3.679 13.040 8.748 1.00 . A A . 53 ASN CA 1 1
10 21884 1 1 53 ASN CB C 3.379 14.540 8.797 1.00 . A A . 53 ASN CB 1 1
10 21885 1 1 53 ASN CG C 2.555 14.958 10.018 1.00 . A A . 53 ASN CG 1 1
10 21886 1 1 53 ASN H H 4.171 13.062 6.719 1.00 . A A . 53 ASN H 1 1
10 21887 1 1 53 ASN HA H 4.268 12.738 9.596 1.00 . A A . 53 ASN HA 1 1
10 21888 1 1 53 ASN HB2 H 4.298 15.105 8.777 1.00 . A A . 53 ASN HB2 1 1
10 21889 1 1 53 ASN HB3 H 2.810 14.794 7.916 1.00 . A A . 53 ASN HB3 1 1
10 21890 1 1 53 ASN HD21 H 1.747 16.439 8.987 1.00 . A A . 53 ASN HD21 1 1
10 21891 1 1 53 ASN HD22 H 1.199 16.282 10.607 1.00 . A A . 53 ASN HD22 1 1
10 21892 1 1 53 ASN N N 4.417 12.688 7.581 1.00 . A A . 53 ASN N 1 1
10 21893 1 1 53 ASN ND2 N 1.764 15.992 9.863 1.00 . A A . 53 ASN ND2 1 1
10 21894 1 1 53 ASN O O 1.502 12.627 7.896 1.00 . A A . 53 ASN O 1 1
10 21895 1 1 53 ASN OD1 O 2.644 14.359 11.091 1.00 . A A . 53 ASN OD1 1 1
10 21896 1 1 54 ALA C C 0.620 10.045 10.481 1.00 . A A . 54 ALA C 1 1
10 21897 1 1 54 ALA CA C 1.327 10.255 9.183 1.00 . A A . 54 ALA CA 1 1
10 21898 1 1 54 ALA CB C 1.809 8.925 8.651 1.00 . A A . 54 ALA CB 1 1
10 21899 1 1 54 ALA H H 3.147 10.900 9.888 1.00 . A A . 54 ALA H 1 1
10 21900 1 1 54 ALA HA H 0.684 10.674 8.432 1.00 . A A . 54 ALA HA 1 1
10 21901 1 1 54 ALA HB1 H 0.969 8.267 8.485 1.00 . A A . 54 ALA HB1 1 1
10 21902 1 1 54 ALA HB2 H 2.485 8.479 9.366 1.00 . A A . 54 ALA HB2 1 1
10 21903 1 1 54 ALA HB3 H 2.327 9.094 7.719 1.00 . A A . 54 ALA HB3 1 1
10 21904 1 1 54 ALA N N 2.407 11.141 9.300 1.00 . A A . 54 ALA N 1 1
10 21905 1 1 54 ALA O O 1.249 9.838 11.526 1.00 . A A . 54 ALA O 1 1
10 21906 1 1 55 SER C C -2.156 8.422 11.132 1.00 . A A . 55 SER C 1 1
10 21907 1 1 55 SER CA C -1.493 9.728 11.496 1.00 . A A . 55 SER CA 1 1
10 21908 1 1 55 SER CB C -2.511 10.824 11.756 1.00 . A A . 55 SER CB 1 1
10 21909 1 1 55 SER H H -1.077 10.392 9.575 1.00 . A A . 55 SER H 1 1
10 21910 1 1 55 SER HA H -0.864 9.591 12.364 1.00 . A A . 55 SER HA 1 1
10 21911 1 1 55 SER HB2 H -3.119 10.966 10.875 1.00 . A A . 55 SER HB2 1 1
10 21912 1 1 55 SER HB3 H -3.139 10.550 12.591 1.00 . A A . 55 SER HB3 1 1
10 21913 1 1 55 SER HG H -2.274 12.772 11.600 1.00 . A A . 55 SER HG 1 1
10 21914 1 1 55 SER N N -0.659 10.081 10.408 1.00 . A A . 55 SER N 1 1
10 21915 1 1 55 SER O O -2.831 8.324 10.101 1.00 . A A . 55 SER O 1 1
10 21916 1 1 55 SER OG O -1.848 12.034 12.059 1.00 . A A . 55 SER OG 1 1
10 21917 1 1 56 VAL C C -3.727 5.824 12.365 1.00 . A A . 56 VAL C 1 1
10 21918 1 1 56 VAL CA C -2.432 6.124 11.605 1.00 . A A . 56 VAL CA 1 1
10 21919 1 1 56 VAL CB C -1.343 5.048 11.891 1.00 . A A . 56 VAL CB 1 1
10 21920 1 1 56 VAL CG1 C -0.905 5.039 13.352 1.00 . A A . 56 VAL CG1 1 1
10 21921 1 1 56 VAL CG2 C -1.807 3.680 11.470 1.00 . A A . 56 VAL CG2 1 1
10 21922 1 1 56 VAL H H -1.488 7.582 12.778 1.00 . A A . 56 VAL H 1 1
10 21923 1 1 56 VAL HA H -2.621 6.127 10.536 1.00 . A A . 56 VAL HA 1 1
10 21924 1 1 56 VAL HB H -0.490 5.315 11.283 1.00 . A A . 56 VAL HB 1 1
10 21925 1 1 56 VAL HG11 H -1.760 4.842 13.982 1.00 . A A . 56 VAL HG11 1 1
10 21926 1 1 56 VAL HG12 H -0.481 5.998 13.610 1.00 . A A . 56 VAL HG12 1 1
10 21927 1 1 56 VAL HG13 H -0.166 4.264 13.498 1.00 . A A . 56 VAL HG13 1 1
10 21928 1 1 56 VAL HG21 H -2.692 3.409 12.029 1.00 . A A . 56 VAL HG21 1 1
10 21929 1 1 56 VAL HG22 H -1.022 2.967 11.672 1.00 . A A . 56 VAL HG22 1 1
10 21930 1 1 56 VAL HG23 H -2.034 3.682 10.414 1.00 . A A . 56 VAL HG23 1 1
10 21931 1 1 56 VAL N N -1.953 7.427 11.928 1.00 . A A . 56 VAL N 1 1
10 21932 1 1 56 VAL O O -3.817 6.019 13.585 1.00 . A A . 56 VAL O 1 1
10 21933 1 1 57 GLU C C -6.291 3.627 11.855 1.00 . A A . 57 GLU C 1 1
10 21934 1 1 57 GLU CA C -5.999 5.082 12.215 1.00 . A A . 57 GLU CA 1 1
10 21935 1 1 57 GLU CB C -7.052 6.044 11.627 1.00 . A A . 57 GLU CB 1 1
10 21936 1 1 57 GLU CD C -9.380 7.010 11.668 1.00 . A A . 57 GLU CD 1 1
10 21937 1 1 57 GLU CG C -8.418 6.016 12.297 1.00 . A A . 57 GLU CG 1 1
10 21938 1 1 57 GLU H H -4.588 5.269 10.683 1.00 . A A . 57 GLU H 1 1
10 21939 1 1 57 GLU HA H -5.950 5.197 13.287 1.00 . A A . 57 GLU HA 1 1
10 21940 1 1 57 GLU HB2 H -6.673 7.053 11.698 1.00 . A A . 57 GLU HB2 1 1
10 21941 1 1 57 GLU HB3 H -7.183 5.803 10.583 1.00 . A A . 57 GLU HB3 1 1
10 21942 1 1 57 GLU HG2 H -8.833 5.023 12.208 1.00 . A A . 57 GLU HG2 1 1
10 21943 1 1 57 GLU HG3 H -8.298 6.264 13.341 1.00 . A A . 57 GLU HG3 1 1
10 21944 1 1 57 GLU N N -4.718 5.402 11.651 1.00 . A A . 57 GLU N 1 1
10 21945 1 1 57 GLU O O -6.433 3.287 10.678 1.00 . A A . 57 GLU O 1 1
10 21946 1 1 57 GLU OE1 O -9.223 8.241 11.879 1.00 . A A . 57 GLU OE1 1 1
10 21947 1 1 57 GLU OE2 O -10.295 6.596 10.921 1.00 . A A . 57 GLU OE2 1 1
10 21948 1 1 58 GLU C C -7.982 0.974 12.791 1.00 . A A . 58 GLU C 1 1
10 21949 1 1 58 GLU CA C -6.515 1.350 12.600 1.00 . A A . 58 GLU CA 1 1
10 21950 1 1 58 GLU CB C -5.586 0.505 13.498 1.00 . A A . 58 GLU CB 1 1
10 21951 1 1 58 GLU CD C -3.151 -0.048 14.079 1.00 . A A . 58 GLU CD 1 1
10 21952 1 1 58 GLU CG C -4.107 0.838 13.301 1.00 . A A . 58 GLU CG 1 1
10 21953 1 1 58 GLU H H -6.196 3.085 13.762 1.00 . A A . 58 GLU H 1 1
10 21954 1 1 58 GLU HA H -6.259 1.165 11.567 1.00 . A A . 58 GLU HA 1 1
10 21955 1 1 58 GLU HB2 H -5.843 0.679 14.532 1.00 . A A . 58 GLU HB2 1 1
10 21956 1 1 58 GLU HB3 H -5.733 -0.540 13.269 1.00 . A A . 58 GLU HB3 1 1
10 21957 1 1 58 GLU HG2 H -3.875 0.743 12.251 1.00 . A A . 58 GLU HG2 1 1
10 21958 1 1 58 GLU HG3 H -3.951 1.864 13.600 1.00 . A A . 58 GLU HG3 1 1
10 21959 1 1 58 GLU N N -6.310 2.768 12.840 1.00 . A A . 58 GLU N 1 1
10 21960 1 1 58 GLU O O -8.542 1.150 13.872 1.00 . A A . 58 GLU O 1 1
10 21961 1 1 58 GLU OE1 O -2.829 0.287 15.257 1.00 . A A . 58 GLU OE1 1 1
10 21962 1 1 58 GLU OE2 O -2.663 -1.063 13.520 1.00 . A A . 58 GLU OE2 1 1
10 21963 1 1 59 LEU C C -10.136 -1.367 11.438 1.00 . A A . 59 LEU C 1 1
10 21964 1 1 59 LEU CA C -9.994 0.103 11.770 1.00 . A A . 59 LEU CA 1 1
10 21965 1 1 59 LEU CB C -10.865 0.910 10.756 1.00 . A A . 59 LEU CB 1 1
10 21966 1 1 59 LEU CD1 C -9.663 3.094 10.311 1.00 . A A . 59 LEU CD1 1 1
10 21967 1 1 59 LEU CD2 C -12.153 2.990 10.161 1.00 . A A . 59 LEU CD2 1 1
10 21968 1 1 59 LEU CG C -10.918 2.447 10.867 1.00 . A A . 59 LEU CG 1 1
10 21969 1 1 59 LEU H H -8.107 0.318 10.901 1.00 . A A . 59 LEU H 1 1
10 21970 1 1 59 LEU HA H -10.373 0.268 12.766 1.00 . A A . 59 LEU HA 1 1
10 21971 1 1 59 LEU HB2 H -10.506 0.677 9.765 1.00 . A A . 59 LEU HB2 1 1
10 21972 1 1 59 LEU HB3 H -11.874 0.533 10.833 1.00 . A A . 59 LEU HB3 1 1
10 21973 1 1 59 LEU HD11 H -8.805 2.755 10.874 1.00 . A A . 59 LEU HD11 1 1
10 21974 1 1 59 LEU HD12 H -9.749 4.168 10.385 1.00 . A A . 59 LEU HD12 1 1
10 21975 1 1 59 LEU HD13 H -9.542 2.818 9.274 1.00 . A A . 59 LEU HD13 1 1
10 21976 1 1 59 LEU HD21 H -12.170 4.066 10.245 1.00 . A A . 59 LEU HD21 1 1
10 21977 1 1 59 LEU HD22 H -13.041 2.580 10.617 1.00 . A A . 59 LEU HD22 1 1
10 21978 1 1 59 LEU HD23 H -12.123 2.710 9.118 1.00 . A A . 59 LEU HD23 1 1
10 21979 1 1 59 LEU HG H -10.989 2.714 11.911 1.00 . A A . 59 LEU HG 1 1
10 21980 1 1 59 LEU N N -8.597 0.480 11.741 1.00 . A A . 59 LEU N 1 1
10 21981 1 1 59 LEU O O -9.157 -2.045 11.069 1.00 . A A . 59 LEU O 1 1
10 21982 1 1 60 GLU C C -12.171 -3.178 9.770 1.00 . A A . 60 GLU C 1 1
10 21983 1 1 60 GLU CA C -11.645 -3.198 11.188 1.00 . A A . 60 GLU CA 1 1
10 21984 1 1 60 GLU CB C -12.658 -3.815 12.166 1.00 . A A . 60 GLU CB 1 1
10 21985 1 1 60 GLU CD C -14.877 -3.654 13.320 1.00 . A A . 60 GLU CD 1 1
10 21986 1 1 60 GLU CG C -14.031 -3.163 12.177 1.00 . A A . 60 GLU CG 1 1
10 21987 1 1 60 GLU H H -12.078 -1.280 11.839 1.00 . A A . 60 GLU H 1 1
10 21988 1 1 60 GLU HA H -10.724 -3.760 11.208 1.00 . A A . 60 GLU HA 1 1
10 21989 1 1 60 GLU HB2 H -12.791 -4.856 11.910 1.00 . A A . 60 GLU HB2 1 1
10 21990 1 1 60 GLU HB3 H -12.246 -3.755 13.163 1.00 . A A . 60 GLU HB3 1 1
10 21991 1 1 60 GLU HG2 H -13.911 -2.094 12.265 1.00 . A A . 60 GLU HG2 1 1
10 21992 1 1 60 GLU HG3 H -14.534 -3.392 11.249 1.00 . A A . 60 GLU HG3 1 1
10 21993 1 1 60 GLU N N -11.344 -1.854 11.544 1.00 . A A . 60 GLU N 1 1
10 21994 1 1 60 GLU O O -12.677 -2.150 9.303 1.00 . A A . 60 GLU O 1 1
10 21995 1 1 60 GLU OE1 O -15.496 -4.748 13.227 1.00 . A A . 60 GLU OE1 1 1
10 21996 1 1 60 GLU OE2 O -14.919 -2.970 14.364 1.00 . A A . 60 GLU OE2 1 1
10 21997 1 1 61 GLY C C -13.754 -4.997 7.525 1.00 . A A . 61 GLY C 1 1
10 21998 1 1 61 GLY CA C -12.437 -4.305 7.728 1.00 . A A . 61 GLY CA 1 1
10 21999 1 1 61 GLY H H -11.691 -5.054 9.536 1.00 . A A . 61 GLY H 1 1
10 22000 1 1 61 GLY HA2 H -12.509 -3.295 7.350 1.00 . A A . 61 GLY HA2 1 1
10 22001 1 1 61 GLY HA3 H -11.672 -4.831 7.177 1.00 . A A . 61 GLY HA3 1 1
10 22002 1 1 61 GLY N N -12.042 -4.255 9.097 1.00 . A A . 61 GLY N 1 1
10 22003 1 1 61 GLY O O -14.368 -5.494 8.485 1.00 . A A . 61 GLY O 1 1
10 22004 1 1 62 GLU C C -15.160 -7.205 5.968 1.00 . A A . 62 GLU C 1 1
10 22005 1 1 62 GLU CA C -15.392 -5.684 5.840 1.00 . A A . 62 GLU CA 1 1
10 22006 1 1 62 GLU CB C -15.642 -5.232 4.373 1.00 . A A . 62 GLU CB 1 1
10 22007 1 1 62 GLU CD C -18.123 -5.674 4.355 1.00 . A A . 62 GLU CD 1 1
10 22008 1 1 62 GLU CG C -16.818 -5.847 3.640 1.00 . A A . 62 GLU CG 1 1
10 22009 1 1 62 GLU H H -13.701 -4.495 5.612 1.00 . A A . 62 GLU H 1 1
10 22010 1 1 62 GLU HA H -16.247 -5.429 6.446 1.00 . A A . 62 GLU HA 1 1
10 22011 1 1 62 GLU HB2 H -15.798 -4.164 4.374 1.00 . A A . 62 GLU HB2 1 1
10 22012 1 1 62 GLU HB3 H -14.745 -5.435 3.807 1.00 . A A . 62 GLU HB3 1 1
10 22013 1 1 62 GLU HG2 H -16.897 -5.393 2.663 1.00 . A A . 62 GLU HG2 1 1
10 22014 1 1 62 GLU HG3 H -16.627 -6.903 3.522 1.00 . A A . 62 GLU HG3 1 1
10 22015 1 1 62 GLU N N -14.203 -4.991 6.289 1.00 . A A . 62 GLU N 1 1
10 22016 1 1 62 GLU O O -14.104 -7.627 6.380 1.00 . A A . 62 GLU O 1 1
10 22017 1 1 62 GLU OE1 O -18.714 -4.576 4.304 1.00 . A A . 62 GLU OE1 1 1
10 22018 1 1 62 GLU OE2 O -18.591 -6.654 4.967 1.00 . A A . 62 GLU OE2 1 1
10 22019 1 1 63 ASP C C -14.812 -10.031 5.117 1.00 . A A . 63 ASP C 1 1
10 22020 1 1 63 ASP CA C -16.074 -9.459 5.724 1.00 . A A . 63 ASP CA 1 1
10 22021 1 1 63 ASP CB C -17.248 -10.074 5.042 1.00 . A A . 63 ASP CB 1 1
10 22022 1 1 63 ASP CG C -17.200 -11.589 5.086 1.00 . A A . 63 ASP CG 1 1
10 22023 1 1 63 ASP H H -17.004 -7.562 5.433 1.00 . A A . 63 ASP H 1 1
10 22024 1 1 63 ASP HA H -16.123 -9.710 6.767 1.00 . A A . 63 ASP HA 1 1
10 22025 1 1 63 ASP HB2 H -18.114 -9.686 5.546 1.00 . A A . 63 ASP HB2 1 1
10 22026 1 1 63 ASP HB3 H -17.263 -9.746 4.013 1.00 . A A . 63 ASP HB3 1 1
10 22027 1 1 63 ASP N N -16.150 -7.991 5.663 1.00 . A A . 63 ASP N 1 1
10 22028 1 1 63 ASP O O -14.134 -10.872 5.718 1.00 . A A . 63 ASP O 1 1
10 22029 1 1 63 ASP OD1 O -17.520 -12.176 6.132 1.00 . A A . 63 ASP OD1 1 1
10 22030 1 1 63 ASP OD2 O -16.833 -12.215 4.067 1.00 . A A . 63 ASP OD2 1 1
10 22031 1 1 64 CYS C C -12.088 -9.296 3.743 1.00 . A A . 64 CYS C 1 1
10 22032 1 1 64 CYS CA C -13.327 -10.048 3.274 1.00 . A A . 64 CYS CA 1 1
10 22033 1 1 64 CYS CB C -13.462 -9.960 1.746 1.00 . A A . 64 CYS CB 1 1
10 22034 1 1 64 CYS H H -15.118 -8.962 3.520 1.00 . A A . 64 CYS H 1 1
10 22035 1 1 64 CYS HA H -13.224 -11.086 3.543 1.00 . A A . 64 CYS HA 1 1
10 22036 1 1 64 CYS HB2 H -13.685 -8.940 1.471 1.00 . A A . 64 CYS HB2 1 1
10 22037 1 1 64 CYS HB3 H -12.519 -10.241 1.301 1.00 . A A . 64 CYS HB3 1 1
10 22038 1 1 64 CYS N N -14.507 -9.594 3.944 1.00 . A A . 64 CYS N 1 1
10 22039 1 1 64 CYS O O -10.995 -9.752 3.528 1.00 . A A . 64 CYS O 1 1
10 22040 1 1 64 CYS SG S -14.761 -11.028 1.017 1.00 . A A . 64 CYS SG 1 1
10 22041 1 1 65 ASP C C -10.733 -7.669 6.240 1.00 . A A . 65 ASP C 1 1
10 22042 1 1 65 ASP CA C -11.106 -7.391 4.810 1.00 . A A . 65 ASP CA 1 1
10 22043 1 1 65 ASP CB C -11.309 -5.901 4.621 1.00 . A A . 65 ASP CB 1 1
10 22044 1 1 65 ASP CG C -11.678 -5.481 3.205 1.00 . A A . 65 ASP CG 1 1
10 22045 1 1 65 ASP H H -13.138 -7.894 4.732 1.00 . A A . 65 ASP H 1 1
10 22046 1 1 65 ASP HA H -10.309 -7.722 4.173 1.00 . A A . 65 ASP HA 1 1
10 22047 1 1 65 ASP HB2 H -12.035 -5.574 5.343 1.00 . A A . 65 ASP HB2 1 1
10 22048 1 1 65 ASP HB3 H -10.373 -5.442 4.887 1.00 . A A . 65 ASP HB3 1 1
10 22049 1 1 65 ASP N N -12.254 -8.181 4.420 1.00 . A A . 65 ASP N 1 1
10 22050 1 1 65 ASP O O -11.485 -7.388 7.158 1.00 . A A . 65 ASP O 1 1
10 22051 1 1 65 ASP OD1 O -10.780 -5.273 2.371 1.00 . A A . 65 ASP OD1 1 1
10 22052 1 1 65 ASP OD2 O -12.887 -5.314 2.914 1.00 . A A . 65 ASP OD2 1 1
10 22053 1 1 66 VAL C C -8.664 -7.415 8.592 1.00 . A A . 66 VAL C 1 1
10 22054 1 1 66 VAL CA C -9.138 -8.582 7.743 1.00 . A A . 66 VAL CA 1 1
10 22055 1 1 66 VAL CB C -8.088 -9.728 7.679 1.00 . A A . 66 VAL CB 1 1
10 22056 1 1 66 VAL CG1 C -7.639 -10.160 9.072 1.00 . A A . 66 VAL CG1 1 1
10 22057 1 1 66 VAL CG2 C -8.670 -10.917 6.931 1.00 . A A . 66 VAL CG2 1 1
10 22058 1 1 66 VAL H H -8.968 -8.225 5.656 1.00 . A A . 66 VAL H 1 1
10 22059 1 1 66 VAL HA H -10.024 -8.957 8.212 1.00 . A A . 66 VAL HA 1 1
10 22060 1 1 66 VAL HB H -7.226 -9.377 7.134 1.00 . A A . 66 VAL HB 1 1
10 22061 1 1 66 VAL HG11 H -7.205 -9.312 9.581 1.00 . A A . 66 VAL HG11 1 1
10 22062 1 1 66 VAL HG12 H -6.905 -10.948 8.988 1.00 . A A . 66 VAL HG12 1 1
10 22063 1 1 66 VAL HG13 H -8.493 -10.517 9.628 1.00 . A A . 66 VAL HG13 1 1
10 22064 1 1 66 VAL HG21 H -9.592 -11.219 7.405 1.00 . A A . 66 VAL HG21 1 1
10 22065 1 1 66 VAL HG22 H -7.974 -11.742 6.942 1.00 . A A . 66 VAL HG22 1 1
10 22066 1 1 66 VAL HG23 H -8.871 -10.633 5.909 1.00 . A A . 66 VAL HG23 1 1
10 22067 1 1 66 VAL N N -9.570 -8.164 6.431 1.00 . A A . 66 VAL N 1 1
10 22068 1 1 66 VAL O O -8.938 -7.346 9.792 1.00 . A A . 66 VAL O 1 1
10 22069 1 1 67 LEU C C -7.593 -4.161 7.790 1.00 . A A . 67 LEU C 1 1
10 22070 1 1 67 LEU CA C -7.499 -5.341 8.683 1.00 . A A . 67 LEU CA 1 1
10 22071 1 1 67 LEU CB C -6.028 -5.575 9.100 1.00 . A A . 67 LEU CB 1 1
10 22072 1 1 67 LEU CD1 C -6.043 -4.086 11.147 1.00 . A A . 67 LEU CD1 1 1
10 22073 1 1 67 LEU CD2 C -3.874 -4.714 10.086 1.00 . A A . 67 LEU CD2 1 1
10 22074 1 1 67 LEU CG C -5.338 -4.406 9.836 1.00 . A A . 67 LEU CG 1 1
10 22075 1 1 67 LEU H H -7.979 -6.508 6.994 1.00 . A A . 67 LEU H 1 1
10 22076 1 1 67 LEU HA H -8.100 -5.177 9.564 1.00 . A A . 67 LEU HA 1 1
10 22077 1 1 67 LEU HB2 H -5.997 -6.442 9.742 1.00 . A A . 67 LEU HB2 1 1
10 22078 1 1 67 LEU HB3 H -5.460 -5.790 8.207 1.00 . A A . 67 LEU HB3 1 1
10 22079 1 1 67 LEU HD11 H -5.528 -3.276 11.643 1.00 . A A . 67 LEU HD11 1 1
10 22080 1 1 67 LEU HD12 H -6.034 -4.961 11.780 1.00 . A A . 67 LEU HD12 1 1
10 22081 1 1 67 LEU HD13 H -7.064 -3.796 10.948 1.00 . A A . 67 LEU HD13 1 1
10 22082 1 1 67 LEU HD21 H -3.798 -5.582 10.722 1.00 . A A . 67 LEU HD21 1 1
10 22083 1 1 67 LEU HD22 H -3.410 -3.872 10.578 1.00 . A A . 67 LEU HD22 1 1
10 22084 1 1 67 LEU HD23 H -3.375 -4.906 9.147 1.00 . A A . 67 LEU HD23 1 1
10 22085 1 1 67 LEU HG H -5.396 -3.524 9.216 1.00 . A A . 67 LEU HG 1 1
10 22086 1 1 67 LEU N N -8.034 -6.477 7.974 1.00 . A A . 67 LEU N 1 1
10 22087 1 1 67 LEU O O -7.390 -4.293 6.588 1.00 . A A . 67 LEU O 1 1
10 22088 1 1 68 TYR C C -7.238 -0.774 8.275 1.00 . A A . 68 TYR C 1 1
10 22089 1 1 68 TYR CA C -8.039 -1.854 7.566 1.00 . A A . 68 TYR CA 1 1
10 22090 1 1 68 TYR CB C -9.516 -1.477 7.483 1.00 . A A . 68 TYR CB 1 1
10 22091 1 1 68 TYR CD1 C -9.226 0.768 6.347 1.00 . A A . 68 TYR CD1 1 1
10 22092 1 1 68 TYR CD2 C -10.904 -0.714 5.547 1.00 . A A . 68 TYR CD2 1 1
10 22093 1 1 68 TYR CE1 C -9.572 1.683 5.390 1.00 . A A . 68 TYR CE1 1 1
10 22094 1 1 68 TYR CE2 C -11.259 0.196 4.587 1.00 . A A . 68 TYR CE2 1 1
10 22095 1 1 68 TYR CG C -9.886 -0.449 6.444 1.00 . A A . 68 TYR CG 1 1
10 22096 1 1 68 TYR CZ C -10.592 1.391 4.507 1.00 . A A . 68 TYR CZ 1 1
10 22097 1 1 68 TYR H H -8.113 -2.955 9.302 1.00 . A A . 68 TYR H 1 1
10 22098 1 1 68 TYR HA H -7.651 -2.028 6.576 1.00 . A A . 68 TYR HA 1 1
10 22099 1 1 68 TYR HB2 H -10.085 -2.370 7.274 1.00 . A A . 68 TYR HB2 1 1
10 22100 1 1 68 TYR HB3 H -9.800 -1.106 8.452 1.00 . A A . 68 TYR HB3 1 1
10 22101 1 1 68 TYR HD1 H -8.428 0.989 7.042 1.00 . A A . 68 TYR HD1 1 1
10 22102 1 1 68 TYR HD2 H -11.426 -1.657 5.610 1.00 . A A . 68 TYR HD2 1 1
10 22103 1 1 68 TYR HE1 H -9.038 2.621 5.331 1.00 . A A . 68 TYR HE1 1 1
10 22104 1 1 68 TYR HE2 H -12.058 -0.040 3.900 1.00 . A A . 68 TYR HE2 1 1
10 22105 1 1 68 TYR HH H -11.906 2.328 3.498 1.00 . A A . 68 TYR HH 1 1
10 22106 1 1 68 TYR N N -7.929 -3.037 8.337 1.00 . A A . 68 TYR N 1 1
10 22107 1 1 68 TYR O O -7.676 -0.230 9.275 1.00 . A A . 68 TYR O 1 1
10 22108 1 1 68 TYR OH O -10.943 2.299 3.551 1.00 . A A . 68 TYR OH 1 1
10 22109 1 1 69 ARG C C -5.180 1.724 7.559 1.00 . A A . 69 ARG C 1 1
10 22110 1 1 69 ARG CA C -5.270 0.493 8.425 1.00 . A A . 69 ARG CA 1 1
10 22111 1 1 69 ARG CB C -3.899 -0.057 8.838 1.00 . A A . 69 ARG CB 1 1
10 22112 1 1 69 ARG CD C -2.062 0.293 10.529 1.00 . A A . 69 ARG CD 1 1
10 22113 1 1 69 ARG CG C -3.071 0.953 9.603 1.00 . A A . 69 ARG CG 1 1
10 22114 1 1 69 ARG CZ C -0.296 -1.415 10.459 1.00 . A A . 69 ARG CZ 1 1
10 22115 1 1 69 ARG H H -5.755 -0.929 6.977 1.00 . A A . 69 ARG H 1 1
10 22116 1 1 69 ARG HA H -5.807 0.779 9.319 1.00 . A A . 69 ARG HA 1 1
10 22117 1 1 69 ARG HB2 H -4.044 -0.927 9.462 1.00 . A A . 69 ARG HB2 1 1
10 22118 1 1 69 ARG HB3 H -3.357 -0.343 7.950 1.00 . A A . 69 ARG HB3 1 1
10 22119 1 1 69 ARG HD2 H -1.615 1.048 11.157 1.00 . A A . 69 ARG HD2 1 1
10 22120 1 1 69 ARG HD3 H -2.597 -0.400 11.163 1.00 . A A . 69 ARG HD3 1 1
10 22121 1 1 69 ARG HE H -0.752 -0.104 8.964 1.00 . A A . 69 ARG HE 1 1
10 22122 1 1 69 ARG HG2 H -2.537 1.573 8.898 1.00 . A A . 69 ARG HG2 1 1
10 22123 1 1 69 ARG HG3 H -3.733 1.574 10.188 1.00 . A A . 69 ARG HG3 1 1
10 22124 1 1 69 ARG HH11 H -1.448 -1.476 12.193 1.00 . A A . 69 ARG HH11 1 1
10 22125 1 1 69 ARG HH12 H -0.162 -2.582 12.147 1.00 . A A . 69 ARG HH12 1 1
10 22126 1 1 69 ARG HH21 H 1.073 -1.638 8.951 1.00 . A A . 69 ARG HH21 1 1
10 22127 1 1 69 ARG HH22 H 1.299 -2.689 10.275 1.00 . A A . 69 ARG HH22 1 1
10 22128 1 1 69 ARG N N -6.077 -0.494 7.799 1.00 . A A . 69 ARG N 1 1
10 22129 1 1 69 ARG NE N -0.990 -0.431 9.865 1.00 . A A . 69 ARG NE 1 1
10 22130 1 1 69 ARG NH1 N -0.662 -1.850 11.678 1.00 . A A . 69 ARG NH1 1 1
10 22131 1 1 69 ARG NH2 N 0.764 -1.949 9.852 1.00 . A A . 69 ARG NH2 1 1
10 22132 1 1 69 ARG O O -4.648 1.700 6.453 1.00 . A A . 69 ARG O 1 1
10 22133 1 1 70 LYS C C -4.678 4.918 7.855 1.00 . A A . 70 LYS C 1 1
10 22134 1 1 70 LYS CA C -5.796 4.024 7.371 1.00 . A A . 70 LYS CA 1 1
10 22135 1 1 70 LYS CB C -7.133 4.686 7.682 1.00 . A A . 70 LYS CB 1 1
10 22136 1 1 70 LYS CD C -8.495 6.791 7.694 1.00 . A A . 70 LYS CD 1 1
10 22137 1 1 70 LYS CE C -9.807 6.042 7.582 1.00 . A A . 70 LYS CE 1 1
10 22138 1 1 70 LYS CG C -7.345 6.047 7.035 1.00 . A A . 70 LYS CG 1 1
10 22139 1 1 70 LYS H H -6.085 2.749 8.977 1.00 . A A . 70 LYS H 1 1
10 22140 1 1 70 LYS HA H -5.725 3.860 6.306 1.00 . A A . 70 LYS HA 1 1
10 22141 1 1 70 LYS HB2 H -7.918 4.027 7.342 1.00 . A A . 70 LYS HB2 1 1
10 22142 1 1 70 LYS HB3 H -7.215 4.798 8.753 1.00 . A A . 70 LYS HB3 1 1
10 22143 1 1 70 LYS HD2 H -8.266 6.932 8.741 1.00 . A A . 70 LYS HD2 1 1
10 22144 1 1 70 LYS HD3 H -8.599 7.755 7.218 1.00 . A A . 70 LYS HD3 1 1
10 22145 1 1 70 LYS HE2 H -10.097 6.023 6.542 1.00 . A A . 70 LYS HE2 1 1
10 22146 1 1 70 LYS HE3 H -9.669 5.031 7.938 1.00 . A A . 70 LYS HE3 1 1
10 22147 1 1 70 LYS HG2 H -6.441 6.630 7.138 1.00 . A A . 70 LYS HG2 1 1
10 22148 1 1 70 LYS HG3 H -7.567 5.909 5.987 1.00 . A A . 70 LYS HG3 1 1
10 22149 1 1 70 LYS HZ1 H -10.645 6.633 9.382 1.00 . A A . 70 LYS HZ1 1 1
10 22150 1 1 70 LYS HZ2 H -11.780 6.204 8.220 1.00 . A A . 70 LYS HZ2 1 1
10 22151 1 1 70 LYS HZ3 H -10.986 7.691 8.122 1.00 . A A . 70 LYS HZ3 1 1
10 22152 1 1 70 LYS N N -5.726 2.779 8.060 1.00 . A A . 70 LYS N 1 1
10 22153 1 1 70 LYS NZ N -10.872 6.687 8.361 1.00 . A A . 70 LYS NZ 1 1
10 22154 1 1 70 LYS O O -4.357 4.939 9.035 1.00 . A A . 70 LYS O 1 1
10 22155 1 1 71 TYR C C -3.540 7.882 6.727 1.00 . A A . 71 TYR C 1 1
10 22156 1 1 71 TYR CA C -3.079 6.556 7.268 1.00 . A A . 71 TYR CA 1 1
10 22157 1 1 71 TYR CB C -1.777 6.178 6.588 1.00 . A A . 71 TYR CB 1 1
10 22158 1 1 71 TYR CD1 C -1.624 3.675 6.369 1.00 . A A . 71 TYR CD1 1 1
10 22159 1 1 71 TYR CD2 C -0.226 4.760 7.961 1.00 . A A . 71 TYR CD2 1 1
10 22160 1 1 71 TYR CE1 C -1.095 2.459 6.715 1.00 . A A . 71 TYR CE1 1 1
10 22161 1 1 71 TYR CE2 C 0.313 3.543 8.311 1.00 . A A . 71 TYR CE2 1 1
10 22162 1 1 71 TYR CG C -1.200 4.847 6.985 1.00 . A A . 71 TYR CG 1 1
10 22163 1 1 71 TYR CZ C -0.130 2.395 7.684 1.00 . A A . 71 TYR CZ 1 1
10 22164 1 1 71 TYR H H -4.295 5.476 6.010 1.00 . A A . 71 TYR H 1 1
10 22165 1 1 71 TYR HA H -2.929 6.598 8.338 1.00 . A A . 71 TYR HA 1 1
10 22166 1 1 71 TYR HB2 H -1.983 6.129 5.532 1.00 . A A . 71 TYR HB2 1 1
10 22167 1 1 71 TYR HB3 H -1.045 6.947 6.774 1.00 . A A . 71 TYR HB3 1 1
10 22168 1 1 71 TYR HD1 H -2.386 3.731 5.606 1.00 . A A . 71 TYR HD1 1 1
10 22169 1 1 71 TYR HD2 H 0.099 5.665 8.454 1.00 . A A . 71 TYR HD2 1 1
10 22170 1 1 71 TYR HE1 H -1.438 1.559 6.225 1.00 . A A . 71 TYR HE1 1 1
10 22171 1 1 71 TYR HE2 H 1.080 3.483 9.072 1.00 . A A . 71 TYR HE2 1 1
10 22172 1 1 71 TYR HH H 0.734 1.321 8.945 1.00 . A A . 71 TYR HH 1 1
10 22173 1 1 71 TYR N N -4.081 5.607 6.962 1.00 . A A . 71 TYR N 1 1
10 22174 1 1 71 TYR O O -3.965 7.970 5.579 1.00 . A A . 71 TYR O 1 1
10 22175 1 1 71 TYR OH O 0.386 1.179 8.049 1.00 . A A . 71 TYR OH 1 1
10 22176 1 1 72 THR C C -2.536 10.956 6.995 1.00 . A A . 72 THR C 1 1
10 22177 1 1 72 THR CA C -3.855 10.192 7.126 1.00 . A A . 72 THR CA 1 1
10 22178 1 1 72 THR CB C -4.784 10.833 8.168 1.00 . A A . 72 THR CB 1 1
10 22179 1 1 72 THR CG2 C -5.368 12.133 7.654 1.00 . A A . 72 THR CG2 1 1
10 22180 1 1 72 THR H H -3.259 8.730 8.477 1.00 . A A . 72 THR H 1 1
10 22181 1 1 72 THR HA H -4.348 10.145 6.166 1.00 . A A . 72 THR HA 1 1
10 22182 1 1 72 THR HB H -4.222 11.011 9.071 1.00 . A A . 72 THR HB 1 1
10 22183 1 1 72 THR HG1 H -5.536 9.054 8.136 1.00 . A A . 72 THR HG1 1 1
10 22184 1 1 72 THR HG21 H -5.911 11.948 6.738 1.00 . A A . 72 THR HG21 1 1
10 22185 1 1 72 THR HG22 H -4.573 12.840 7.468 1.00 . A A . 72 THR HG22 1 1
10 22186 1 1 72 THR HG23 H -6.047 12.530 8.394 1.00 . A A . 72 THR HG23 1 1
10 22187 1 1 72 THR N N -3.525 8.870 7.540 1.00 . A A . 72 THR N 1 1
10 22188 1 1 72 THR O O -1.771 11.045 7.961 1.00 . A A . 72 THR O 1 1
10 22189 1 1 72 THR OG1 O -5.864 9.910 8.430 1.00 . A A . 72 THR OG1 1 1
10 22190 1 1 73 LEU C C -1.090 13.531 5.367 1.00 . A A . 73 LEU C 1 1
10 22191 1 1 73 LEU CA C -0.976 12.047 5.507 1.00 . A A . 73 LEU CA 1 1
10 22192 1 1 73 LEU CB C -0.361 11.497 4.197 1.00 . A A . 73 LEU CB 1 1
10 22193 1 1 73 LEU CD1 C 1.290 9.936 5.232 1.00 . A A . 73 LEU CD1 1 1
10 22194 1 1 73 LEU CD2 C -0.858 9.017 4.370 1.00 . A A . 73 LEU CD2 1 1
10 22195 1 1 73 LEU CG C 0.213 10.076 4.192 1.00 . A A . 73 LEU CG 1 1
10 22196 1 1 73 LEU H H -2.911 11.400 5.077 1.00 . A A . 73 LEU H 1 1
10 22197 1 1 73 LEU HA H -0.292 11.818 6.308 1.00 . A A . 73 LEU HA 1 1
10 22198 1 1 73 LEU HB2 H -1.127 11.536 3.437 1.00 . A A . 73 LEU HB2 1 1
10 22199 1 1 73 LEU HB3 H 0.426 12.179 3.906 1.00 . A A . 73 LEU HB3 1 1
10 22200 1 1 73 LEU HD11 H 1.695 8.937 5.189 1.00 . A A . 73 LEU HD11 1 1
10 22201 1 1 73 LEU HD12 H 0.870 10.103 6.213 1.00 . A A . 73 LEU HD12 1 1
10 22202 1 1 73 LEU HD13 H 2.075 10.653 5.044 1.00 . A A . 73 LEU HD13 1 1
10 22203 1 1 73 LEU HD21 H -1.348 9.161 5.322 1.00 . A A . 73 LEU HD21 1 1
10 22204 1 1 73 LEU HD22 H -0.405 8.037 4.345 1.00 . A A . 73 LEU HD22 1 1
10 22205 1 1 73 LEU HD23 H -1.585 9.105 3.577 1.00 . A A . 73 LEU HD23 1 1
10 22206 1 1 73 LEU HG H 0.690 9.918 3.235 1.00 . A A . 73 LEU HG 1 1
10 22207 1 1 73 LEU N N -2.249 11.427 5.805 1.00 . A A . 73 LEU N 1 1
10 22208 1 1 73 LEU O O -2.029 14.046 4.735 1.00 . A A . 73 LEU O 1 1
10 22209 1 1 74 GLU C C 1.461 15.952 5.666 1.00 . A A . 74 GLU C 1 1
10 22210 1 1 74 GLU CA C -0.025 15.627 5.762 1.00 . A A . 74 GLU CA 1 1
10 22211 1 1 74 GLU CB C -0.668 16.393 6.931 1.00 . A A . 74 GLU CB 1 1
10 22212 1 1 74 GLU CD C -0.450 18.613 5.678 1.00 . A A . 74 GLU CD 1 1
10 22213 1 1 74 GLU CG C -1.323 17.724 6.539 1.00 . A A . 74 GLU CG 1 1
10 22214 1 1 74 GLU H H 0.516 13.725 6.490 1.00 . A A . 74 GLU H 1 1
10 22215 1 1 74 GLU HA H -0.508 15.894 4.833 1.00 . A A . 74 GLU HA 1 1
10 22216 1 1 74 GLU HB2 H -1.420 15.763 7.384 1.00 . A A . 74 GLU HB2 1 1
10 22217 1 1 74 GLU HB3 H 0.096 16.596 7.667 1.00 . A A . 74 GLU HB3 1 1
10 22218 1 1 74 GLU HG2 H -2.231 17.515 5.994 1.00 . A A . 74 GLU HG2 1 1
10 22219 1 1 74 GLU HG3 H -1.574 18.259 7.444 1.00 . A A . 74 GLU HG3 1 1
10 22220 1 1 74 GLU N N -0.137 14.210 5.930 1.00 . A A . 74 GLU N 1 1
10 22221 1 1 74 GLU O O 2.115 16.270 6.659 1.00 . A A . 74 GLU O 1 1
10 22222 1 1 74 GLU OE1 O 0.519 19.207 6.188 1.00 . A A . 74 GLU OE1 1 1
10 22223 1 1 74 GLU OE2 O -0.730 18.742 4.479 1.00 . A A . 74 GLU OE2 1 1
10 22224 1 1 75 LYS C C 3.664 17.506 3.990 1.00 . A A . 75 LYS C 1 1
10 22225 1 1 75 LYS CA C 3.408 16.031 4.251 1.00 . A A . 75 LYS CA 1 1
10 22226 1 1 75 LYS CB C 3.910 15.154 3.082 1.00 . A A . 75 LYS CB 1 1
10 22227 1 1 75 LYS CD C 6.309 14.799 3.929 1.00 . A A . 75 LYS CD 1 1
10 22228 1 1 75 LYS CE C 7.792 14.910 3.552 1.00 . A A . 75 LYS CE 1 1
10 22229 1 1 75 LYS CG C 5.420 15.246 2.769 1.00 . A A . 75 LYS CG 1 1
10 22230 1 1 75 LYS H H 1.412 15.594 3.731 1.00 . A A . 75 LYS H 1 1
10 22231 1 1 75 LYS HA H 3.930 15.734 5.149 1.00 . A A . 75 LYS HA 1 1
10 22232 1 1 75 LYS HB2 H 3.665 14.132 3.323 1.00 . A A . 75 LYS HB2 1 1
10 22233 1 1 75 LYS HB3 H 3.360 15.428 2.194 1.00 . A A . 75 LYS HB3 1 1
10 22234 1 1 75 LYS HD2 H 6.112 15.426 4.787 1.00 . A A . 75 LYS HD2 1 1
10 22235 1 1 75 LYS HD3 H 6.082 13.771 4.167 1.00 . A A . 75 LYS HD3 1 1
10 22236 1 1 75 LYS HE2 H 7.982 14.272 2.703 1.00 . A A . 75 LYS HE2 1 1
10 22237 1 1 75 LYS HE3 H 8.005 15.935 3.287 1.00 . A A . 75 LYS HE3 1 1
10 22238 1 1 75 LYS HG2 H 5.636 14.612 1.923 1.00 . A A . 75 LYS HG2 1 1
10 22239 1 1 75 LYS HG3 H 5.657 16.269 2.519 1.00 . A A . 75 LYS HG3 1 1
10 22240 1 1 75 LYS HZ1 H 9.690 14.608 4.382 1.00 . A A . 75 LYS HZ1 1 1
10 22241 1 1 75 LYS HZ2 H 8.542 13.502 4.918 1.00 . A A . 75 LYS HZ2 1 1
10 22242 1 1 75 LYS HZ3 H 8.538 15.084 5.501 1.00 . A A . 75 LYS HZ3 1 1
10 22243 1 1 75 LYS N N 2.003 15.813 4.488 1.00 . A A . 75 LYS N 1 1
10 22244 1 1 75 LYS NZ N 8.691 14.500 4.653 1.00 . A A . 75 LYS NZ 1 1
10 22245 1 1 75 LYS O O 3.924 17.917 2.856 1.00 . A A . 75 LYS O 1 1
10 22246 1 1 76 GLU C C 3.047 20.437 3.843 1.00 . A A . 76 GLU C 1 1
10 22247 1 1 76 GLU CA C 3.712 19.725 5.049 1.00 . A A . 76 GLU CA 1 1
10 22248 1 1 76 GLU CB C 5.236 19.974 5.120 1.00 . A A . 76 GLU CB 1 1
10 22249 1 1 76 GLU CD C 7.155 21.558 5.356 1.00 . A A . 76 GLU CD 1 1
10 22250 1 1 76 GLU CG C 5.659 21.419 5.307 1.00 . A A . 76 GLU CG 1 1
10 22251 1 1 76 GLU H H 3.062 17.873 5.832 1.00 . A A . 76 GLU H 1 1
10 22252 1 1 76 GLU HA H 3.255 20.112 5.948 1.00 . A A . 76 GLU HA 1 1
10 22253 1 1 76 GLU HB2 H 5.637 19.407 5.947 1.00 . A A . 76 GLU HB2 1 1
10 22254 1 1 76 GLU HB3 H 5.682 19.607 4.209 1.00 . A A . 76 GLU HB3 1 1
10 22255 1 1 76 GLU HG2 H 5.281 22.003 4.482 1.00 . A A . 76 GLU HG2 1 1
10 22256 1 1 76 GLU HG3 H 5.244 21.788 6.233 1.00 . A A . 76 GLU HG3 1 1
10 22257 1 1 76 GLU N N 3.451 18.292 5.031 1.00 . A A . 76 GLU N 1 1
10 22258 1 1 76 GLU O O 3.718 20.928 2.924 1.00 . A A . 76 GLU O 1 1
10 22259 1 1 76 GLU OE1 O 7.806 21.515 4.291 1.00 . A A . 76 GLU OE1 1 1
10 22260 1 1 76 GLU OE2 O 7.723 21.713 6.449 1.00 . A A . 76 GLU OE2 1 1
10 22261 1 1 77 GLY C C 0.577 20.103 1.644 1.00 . A A . 77 GLY C 1 1
10 22262 1 1 77 GLY CA C 1.006 21.059 2.731 1.00 . A A . 77 GLY CA 1 1
10 22263 1 1 77 GLY H H 1.234 19.922 4.511 1.00 . A A . 77 GLY H 1 1
10 22264 1 1 77 GLY HA2 H 0.123 21.524 3.141 1.00 . A A . 77 GLY HA2 1 1
10 22265 1 1 77 GLY HA3 H 1.634 21.821 2.295 1.00 . A A . 77 GLY HA3 1 1
10 22266 1 1 77 GLY N N 1.734 20.403 3.805 1.00 . A A . 77 GLY N 1 1
10 22267 1 1 77 GLY O O -0.214 20.457 0.759 1.00 . A A . 77 GLY O 1 1
10 22268 1 1 78 LYS C C -0.056 16.862 1.501 1.00 . A A . 78 LYS C 1 1
10 22269 1 1 78 LYS CA C 0.754 17.881 0.755 1.00 . A A . 78 LYS CA 1 1
10 22270 1 1 78 LYS CB C 2.015 17.308 0.117 1.00 . A A . 78 LYS CB 1 1
10 22271 1 1 78 LYS CD C 4.071 17.903 -1.252 1.00 . A A . 78 LYS CD 1 1
10 22272 1 1 78 LYS CE C 5.048 17.974 -0.079 1.00 . A A . 78 LYS CE 1 1
10 22273 1 1 78 LYS CG C 2.668 18.309 -0.834 1.00 . A A . 78 LYS CG 1 1
10 22274 1 1 78 LYS H H 1.731 18.720 2.416 1.00 . A A . 78 LYS H 1 1
10 22275 1 1 78 LYS HA H 0.131 18.337 0.000 1.00 . A A . 78 LYS HA 1 1
10 22276 1 1 78 LYS HB2 H 2.711 17.063 0.904 1.00 . A A . 78 LYS HB2 1 1
10 22277 1 1 78 LYS HB3 H 1.773 16.416 -0.437 1.00 . A A . 78 LYS HB3 1 1
10 22278 1 1 78 LYS HD2 H 4.049 16.892 -1.631 1.00 . A A . 78 LYS HD2 1 1
10 22279 1 1 78 LYS HD3 H 4.409 18.573 -2.029 1.00 . A A . 78 LYS HD3 1 1
10 22280 1 1 78 LYS HE2 H 4.755 17.260 0.676 1.00 . A A . 78 LYS HE2 1 1
10 22281 1 1 78 LYS HE3 H 6.032 17.720 -0.444 1.00 . A A . 78 LYS HE3 1 1
10 22282 1 1 78 LYS HG2 H 2.059 18.400 -1.722 1.00 . A A . 78 LYS HG2 1 1
10 22283 1 1 78 LYS HG3 H 2.711 19.267 -0.337 1.00 . A A . 78 LYS HG3 1 1
10 22284 1 1 78 LYS HZ1 H 4.180 19.630 0.908 1.00 . A A . 78 LYS HZ1 1 1
10 22285 1 1 78 LYS HZ2 H 5.392 20.038 -0.174 1.00 . A A . 78 LYS HZ2 1 1
10 22286 1 1 78 LYS HZ3 H 5.777 19.369 1.313 1.00 . A A . 78 LYS HZ3 1 1
10 22287 1 1 78 LYS N N 1.104 18.920 1.689 1.00 . A A . 78 LYS N 1 1
10 22288 1 1 78 LYS NZ N 5.099 19.329 0.528 1.00 . A A . 78 LYS NZ 1 1
10 22289 1 1 78 LYS O O 0.462 16.122 2.325 1.00 . A A . 78 LYS O 1 1
10 22290 1 1 79 LYS C C -3.044 15.066 1.316 1.00 . A A . 79 LYS C 1 1
10 22291 1 1 79 LYS CA C -2.262 16.151 2.058 1.00 . A A . 79 LYS CA 1 1
10 22292 1 1 79 LYS CB C -3.182 17.219 2.643 1.00 . A A . 79 LYS CB 1 1
10 22293 1 1 79 LYS CD C -4.544 19.341 2.130 1.00 . A A . 79 LYS CD 1 1
10 22294 1 1 79 LYS CE C -3.538 20.420 2.598 1.00 . A A . 79 LYS CE 1 1
10 22295 1 1 79 LYS CG C -3.870 18.079 1.579 1.00 . A A . 79 LYS CG 1 1
10 22296 1 1 79 LYS H H -1.644 17.275 0.401 1.00 . A A . 79 LYS H 1 1
10 22297 1 1 79 LYS HA H -1.722 15.706 2.880 1.00 . A A . 79 LYS HA 1 1
10 22298 1 1 79 LYS HB2 H -3.944 16.733 3.236 1.00 . A A . 79 LYS HB2 1 1
10 22299 1 1 79 LYS HB3 H -2.601 17.868 3.280 1.00 . A A . 79 LYS HB3 1 1
10 22300 1 1 79 LYS HD2 H -5.163 19.768 1.356 1.00 . A A . 79 LYS HD2 1 1
10 22301 1 1 79 LYS HD3 H -5.170 19.063 2.965 1.00 . A A . 79 LYS HD3 1 1
10 22302 1 1 79 LYS HE2 H -2.754 20.486 1.860 1.00 . A A . 79 LYS HE2 1 1
10 22303 1 1 79 LYS HE3 H -4.047 21.372 2.650 1.00 . A A . 79 LYS HE3 1 1
10 22304 1 1 79 LYS HG2 H -3.133 18.385 0.854 1.00 . A A . 79 LYS HG2 1 1
10 22305 1 1 79 LYS HG3 H -4.617 17.474 1.084 1.00 . A A . 79 LYS HG3 1 1
10 22306 1 1 79 LYS HZ1 H -2.121 19.419 3.877 1.00 . A A . 79 LYS HZ1 1 1
10 22307 1 1 79 LYS HZ2 H -3.580 19.875 4.631 1.00 . A A . 79 LYS HZ2 1 1
10 22308 1 1 79 LYS HZ3 H -2.432 21.009 4.235 1.00 . A A . 79 LYS HZ3 1 1
10 22309 1 1 79 LYS N N -1.317 16.840 1.220 1.00 . A A . 79 LYS N 1 1
10 22310 1 1 79 LYS NZ N -2.886 20.134 3.903 1.00 . A A . 79 LYS NZ 1 1
10 22311 1 1 79 LYS O O -3.393 15.224 0.143 1.00 . A A . 79 LYS O 1 1
10 22312 1 1 80 GLY C C -4.253 11.745 2.409 1.00 . A A . 80 GLY C 1 1
10 22313 1 1 80 GLY CA C -4.039 12.869 1.422 1.00 . A A . 80 GLY CA 1 1
10 22314 1 1 80 GLY H H -2.981 13.871 2.932 1.00 . A A . 80 GLY H 1 1
10 22315 1 1 80 GLY HA2 H -5.007 13.221 1.097 1.00 . A A . 80 GLY HA2 1 1
10 22316 1 1 80 GLY HA3 H -3.495 12.486 0.571 1.00 . A A . 80 GLY HA3 1 1
10 22317 1 1 80 GLY N N -3.303 13.963 2.005 1.00 . A A . 80 GLY N 1 1
10 22318 1 1 80 GLY O O -3.713 11.769 3.509 1.00 . A A . 80 GLY O 1 1
10 22319 1 1 81 ILE C C -4.833 8.402 2.143 1.00 . A A . 81 ILE C 1 1
10 22320 1 1 81 ILE CA C -5.349 9.636 2.865 1.00 . A A . 81 ILE CA 1 1
10 22321 1 1 81 ILE CB C -6.879 9.425 3.036 1.00 . A A . 81 ILE CB 1 1
10 22322 1 1 81 ILE CD1 C -9.095 10.614 3.268 1.00 . A A . 81 ILE CD1 1 1
10 22323 1 1 81 ILE CG1 C -7.593 10.733 3.308 1.00 . A A . 81 ILE CG1 1 1
10 22324 1 1 81 ILE CG2 C -7.141 8.463 4.196 1.00 . A A . 81 ILE CG2 1 1
10 22325 1 1 81 ILE H H -5.483 10.848 1.149 1.00 . A A . 81 ILE H 1 1
10 22326 1 1 81 ILE HA H -4.888 9.744 3.838 1.00 . A A . 81 ILE HA 1 1
10 22327 1 1 81 ILE HB H -7.266 8.984 2.129 1.00 . A A . 81 ILE HB 1 1
10 22328 1 1 81 ILE HD11 H -9.534 11.576 3.485 1.00 . A A . 81 ILE HD11 1 1
10 22329 1 1 81 ILE HD12 H -9.419 9.898 4.009 1.00 . A A . 81 ILE HD12 1 1
10 22330 1 1 81 ILE HD13 H -9.409 10.286 2.288 1.00 . A A . 81 ILE HD13 1 1
10 22331 1 1 81 ILE HG12 H -7.320 11.061 4.300 1.00 . A A . 81 ILE HG12 1 1
10 22332 1 1 81 ILE HG13 H -7.287 11.463 2.574 1.00 . A A . 81 ILE HG13 1 1
10 22333 1 1 81 ILE HG21 H -6.674 7.511 3.985 1.00 . A A . 81 ILE HG21 1 1
10 22334 1 1 81 ILE HG22 H -8.205 8.321 4.315 1.00 . A A . 81 ILE HG22 1 1
10 22335 1 1 81 ILE HG23 H -6.729 8.874 5.106 1.00 . A A . 81 ILE HG23 1 1
10 22336 1 1 81 ILE N N -5.055 10.791 2.034 1.00 . A A . 81 ILE N 1 1
10 22337 1 1 81 ILE O O -4.824 8.363 0.905 1.00 . A A . 81 ILE O 1 1
10 22338 1 1 82 VAL C C -4.655 5.050 3.165 1.00 . A A . 82 VAL C 1 1
10 22339 1 1 82 VAL CA C -3.968 6.161 2.366 1.00 . A A . 82 VAL CA 1 1
10 22340 1 1 82 VAL CB C -2.419 6.004 2.420 1.00 . A A . 82 VAL CB 1 1
10 22341 1 1 82 VAL CG1 C -1.999 4.613 2.006 1.00 . A A . 82 VAL CG1 1 1
10 22342 1 1 82 VAL CG2 C -1.756 7.022 1.509 1.00 . A A . 82 VAL CG2 1 1
10 22343 1 1 82 VAL H H -4.330 7.570 3.867 1.00 . A A . 82 VAL H 1 1
10 22344 1 1 82 VAL HA H -4.299 6.103 1.340 1.00 . A A . 82 VAL HA 1 1
10 22345 1 1 82 VAL HB H -2.082 6.187 3.430 1.00 . A A . 82 VAL HB 1 1
10 22346 1 1 82 VAL HG11 H -2.323 4.427 0.993 1.00 . A A . 82 VAL HG11 1 1
10 22347 1 1 82 VAL HG12 H -2.455 3.890 2.666 1.00 . A A . 82 VAL HG12 1 1
10 22348 1 1 82 VAL HG13 H -0.924 4.527 2.061 1.00 . A A . 82 VAL HG13 1 1
10 22349 1 1 82 VAL HG21 H -2.055 6.836 0.489 1.00 . A A . 82 VAL HG21 1 1
10 22350 1 1 82 VAL HG22 H -0.682 6.932 1.589 1.00 . A A . 82 VAL HG22 1 1
10 22351 1 1 82 VAL HG23 H -2.064 8.017 1.794 1.00 . A A . 82 VAL HG23 1 1
10 22352 1 1 82 VAL N N -4.388 7.433 2.894 1.00 . A A . 82 VAL N 1 1
10 22353 1 1 82 VAL O O -4.389 4.867 4.347 1.00 . A A . 82 VAL O 1 1
10 22354 1 1 83 HIS C C -5.703 1.957 2.784 1.00 . A A . 83 HIS C 1 1
10 22355 1 1 83 HIS CA C -6.317 3.286 3.168 1.00 . A A . 83 HIS CA 1 1
10 22356 1 1 83 HIS CB C -7.780 3.273 2.685 1.00 . A A . 83 HIS CB 1 1
10 22357 1 1 83 HIS CD2 C -8.506 5.702 2.143 1.00 . A A . 83 HIS CD2 1 1
10 22358 1 1 83 HIS CE1 C -10.004 5.962 3.673 1.00 . A A . 83 HIS CE1 1 1
10 22359 1 1 83 HIS CG C -8.545 4.555 2.859 1.00 . A A . 83 HIS CG 1 1
10 22360 1 1 83 HIS H H -5.740 4.604 1.591 1.00 . A A . 83 HIS H 1 1
10 22361 1 1 83 HIS HA H -6.306 3.400 4.243 1.00 . A A . 83 HIS HA 1 1
10 22362 1 1 83 HIS HB2 H -7.798 3.000 1.641 1.00 . A A . 83 HIS HB2 1 1
10 22363 1 1 83 HIS HB3 H -8.304 2.502 3.231 1.00 . A A . 83 HIS HB3 1 1
10 22364 1 1 83 HIS HD1 H -9.844 4.073 4.449 1.00 . A A . 83 HIS HD1 1 1
10 22365 1 1 83 HIS HD2 H -7.862 5.905 1.300 1.00 . A A . 83 HIS HD2 1 1
10 22366 1 1 83 HIS HE1 H -10.774 6.387 4.299 1.00 . A A . 83 HIS HE1 1 1
10 22367 1 1 83 HIS N N -5.565 4.367 2.533 1.00 . A A . 83 HIS N 1 1
10 22368 1 1 83 HIS ND1 N -9.507 4.749 3.819 1.00 . A A . 83 HIS ND1 1 1
10 22369 1 1 83 HIS NE2 N -9.438 6.591 2.666 1.00 . A A . 83 HIS NE2 1 1
10 22370 1 1 83 HIS O O -5.842 1.535 1.647 1.00 . A A . 83 HIS O 1 1
10 22371 1 1 84 VAL C C -5.259 -1.048 4.081 1.00 . A A . 84 VAL C 1 1
10 22372 1 1 84 VAL CA C -4.430 0.022 3.392 1.00 . A A . 84 VAL CA 1 1
10 22373 1 1 84 VAL CB C -2.955 -0.082 3.888 1.00 . A A . 84 VAL CB 1 1
10 22374 1 1 84 VAL CG1 C -2.344 -1.429 3.515 1.00 . A A . 84 VAL CG1 1 1
10 22375 1 1 84 VAL CG2 C -2.109 1.053 3.335 1.00 . A A . 84 VAL CG2 1 1
10 22376 1 1 84 VAL H H -4.882 1.691 4.588 1.00 . A A . 84 VAL H 1 1
10 22377 1 1 84 VAL HA H -4.460 -0.133 2.324 1.00 . A A . 84 VAL HA 1 1
10 22378 1 1 84 VAL HB H -2.961 -0.009 4.966 1.00 . A A . 84 VAL HB 1 1
10 22379 1 1 84 VAL HG11 H -2.352 -1.547 2.441 1.00 . A A . 84 VAL HG11 1 1
10 22380 1 1 84 VAL HG12 H -2.921 -2.224 3.963 1.00 . A A . 84 VAL HG12 1 1
10 22381 1 1 84 VAL HG13 H -1.325 -1.477 3.873 1.00 . A A . 84 VAL HG13 1 1
10 22382 1 1 84 VAL HG21 H -1.098 0.958 3.700 1.00 . A A . 84 VAL HG21 1 1
10 22383 1 1 84 VAL HG22 H -2.523 1.996 3.659 1.00 . A A . 84 VAL HG22 1 1
10 22384 1 1 84 VAL HG23 H -2.106 1.010 2.255 1.00 . A A . 84 VAL HG23 1 1
10 22385 1 1 84 VAL N N -5.010 1.318 3.687 1.00 . A A . 84 VAL N 1 1
10 22386 1 1 84 VAL O O -5.252 -1.157 5.300 1.00 . A A . 84 VAL O 1 1
10 22387 1 1 85 LYS C C -6.339 -4.206 3.358 1.00 . A A . 85 LYS C 1 1
10 22388 1 1 85 LYS CA C -6.786 -2.858 3.891 1.00 . A A . 85 LYS CA 1 1
10 22389 1 1 85 LYS CB C -8.285 -2.576 3.636 1.00 . A A . 85 LYS CB 1 1
10 22390 1 1 85 LYS CD C -10.091 -1.926 2.026 1.00 . A A . 85 LYS CD 1 1
10 22391 1 1 85 LYS CE C -10.682 -2.142 0.647 1.00 . A A . 85 LYS CE 1 1
10 22392 1 1 85 LYS CG C -8.731 -2.596 2.182 1.00 . A A . 85 LYS CG 1 1
10 22393 1 1 85 LYS H H -5.939 -1.706 2.344 1.00 . A A . 85 LYS H 1 1
10 22394 1 1 85 LYS HA H -6.608 -2.847 4.959 1.00 . A A . 85 LYS HA 1 1
10 22395 1 1 85 LYS HB2 H -8.863 -3.321 4.164 1.00 . A A . 85 LYS HB2 1 1
10 22396 1 1 85 LYS HB3 H -8.523 -1.607 4.052 1.00 . A A . 85 LYS HB3 1 1
10 22397 1 1 85 LYS HD2 H -10.768 -2.342 2.759 1.00 . A A . 85 LYS HD2 1 1
10 22398 1 1 85 LYS HD3 H -9.983 -0.866 2.205 1.00 . A A . 85 LYS HD3 1 1
10 22399 1 1 85 LYS HE2 H -11.465 -1.416 0.487 1.00 . A A . 85 LYS HE2 1 1
10 22400 1 1 85 LYS HE3 H -9.908 -2.000 -0.094 1.00 . A A . 85 LYS HE3 1 1
10 22401 1 1 85 LYS HG2 H -8.003 -2.061 1.590 1.00 . A A . 85 LYS HG2 1 1
10 22402 1 1 85 LYS HG3 H -8.796 -3.618 1.842 1.00 . A A . 85 LYS HG3 1 1
10 22403 1 1 85 LYS HZ1 H -11.418 -3.780 -0.483 1.00 . A A . 85 LYS HZ1 1 1
10 22404 1 1 85 LYS HZ2 H -12.156 -3.534 1.007 1.00 . A A . 85 LYS HZ2 1 1
10 22405 1 1 85 LYS HZ3 H -10.686 -4.220 1.011 1.00 . A A . 85 LYS HZ3 1 1
10 22406 1 1 85 LYS N N -5.971 -1.820 3.322 1.00 . A A . 85 LYS N 1 1
10 22407 1 1 85 LYS NZ N -11.249 -3.498 0.502 1.00 . A A . 85 LYS NZ 1 1
10 22408 1 1 85 LYS O O -6.002 -4.334 2.169 1.00 . A A . 85 LYS O 1 1
10 22409 1 1 86 LEU C C -7.016 -7.362 3.636 1.00 . A A . 86 LEU C 1 1
10 22410 1 1 86 LEU CA C -5.831 -6.502 3.833 1.00 . A A . 86 LEU CA 1 1
10 22411 1 1 86 LEU CB C -4.921 -7.112 4.914 1.00 . A A . 86 LEU CB 1 1
10 22412 1 1 86 LEU CD1 C -2.882 -7.043 6.358 1.00 . A A . 86 LEU CD1 1 1
10 22413 1 1 86 LEU CD2 C -2.705 -6.513 3.938 1.00 . A A . 86 LEU CD2 1 1
10 22414 1 1 86 LEU CG C -3.585 -6.411 5.169 1.00 . A A . 86 LEU CG 1 1
10 22415 1 1 86 LEU H H -6.677 -5.082 5.128 1.00 . A A . 86 LEU H 1 1
10 22416 1 1 86 LEU HA H -5.286 -6.414 2.899 1.00 . A A . 86 LEU HA 1 1
10 22417 1 1 86 LEU HB2 H -5.473 -7.120 5.843 1.00 . A A . 86 LEU HB2 1 1
10 22418 1 1 86 LEU HB3 H -4.716 -8.134 4.638 1.00 . A A . 86 LEU HB3 1 1
10 22419 1 1 86 LEU HD11 H -2.701 -8.088 6.154 1.00 . A A . 86 LEU HD11 1 1
10 22420 1 1 86 LEU HD12 H -3.505 -6.951 7.236 1.00 . A A . 86 LEU HD12 1 1
10 22421 1 1 86 LEU HD13 H -1.942 -6.541 6.532 1.00 . A A . 86 LEU HD13 1 1
10 22422 1 1 86 LEU HD21 H -1.751 -6.048 4.131 1.00 . A A . 86 LEU HD21 1 1
10 22423 1 1 86 LEU HD22 H -3.186 -6.019 3.107 1.00 . A A . 86 LEU HD22 1 1
10 22424 1 1 86 LEU HD23 H -2.552 -7.553 3.695 1.00 . A A . 86 LEU HD23 1 1
10 22425 1 1 86 LEU HG H -3.756 -5.367 5.385 1.00 . A A . 86 LEU HG 1 1
10 22426 1 1 86 LEU N N -6.305 -5.198 4.218 1.00 . A A . 86 LEU N 1 1
10 22427 1 1 86 LEU O O -7.681 -7.742 4.597 1.00 . A A . 86 LEU O 1 1
10 22428 1 1 87 ARG C C -8.055 -9.807 1.878 1.00 . A A . 87 ARG C 1 1
10 22429 1 1 87 ARG CA C -8.451 -8.367 2.102 1.00 . A A . 87 ARG CA 1 1
10 22430 1 1 87 ARG CB C -9.084 -7.718 0.889 1.00 . A A . 87 ARG CB 1 1
10 22431 1 1 87 ARG CD C -10.900 -7.429 -0.688 1.00 . A A . 87 ARG CD 1 1
10 22432 1 1 87 ARG CG C -10.400 -8.252 0.461 1.00 . A A . 87 ARG CG 1 1
10 22433 1 1 87 ARG CZ C -12.314 -8.556 -2.312 1.00 . A A . 87 ARG CZ 1 1
10 22434 1 1 87 ARG H H -6.728 -7.346 1.693 1.00 . A A . 87 ARG H 1 1
10 22435 1 1 87 ARG HA H -9.141 -8.330 2.926 1.00 . A A . 87 ARG HA 1 1
10 22436 1 1 87 ARG HB2 H -9.217 -6.668 1.102 1.00 . A A . 87 ARG HB2 1 1
10 22437 1 1 87 ARG HB3 H -8.394 -7.810 0.062 1.00 . A A . 87 ARG HB3 1 1
10 22438 1 1 87 ARG HD2 H -11.017 -6.408 -0.353 1.00 . A A . 87 ARG HD2 1 1
10 22439 1 1 87 ARG HD3 H -10.176 -7.460 -1.489 1.00 . A A . 87 ARG HD3 1 1
10 22440 1 1 87 ARG HE H -12.935 -7.693 -0.599 1.00 . A A . 87 ARG HE 1 1
10 22441 1 1 87 ARG HG2 H -10.287 -9.280 0.151 1.00 . A A . 87 ARG HG2 1 1
10 22442 1 1 87 ARG HG3 H -11.102 -8.182 1.278 1.00 . A A . 87 ARG HG3 1 1
10 22443 1 1 87 ARG HH11 H -10.306 -8.529 -2.877 1.00 . A A . 87 ARG HH11 1 1
10 22444 1 1 87 ARG HH12 H -11.397 -9.334 -3.920 1.00 . A A . 87 ARG HH12 1 1
10 22445 1 1 87 ARG HH21 H -14.357 -8.775 -2.180 1.00 . A A . 87 ARG HH21 1 1
10 22446 1 1 87 ARG HH22 H -13.619 -9.457 -3.568 1.00 . A A . 87 ARG HH22 1 1
10 22447 1 1 87 ARG N N -7.306 -7.629 2.436 1.00 . A A . 87 ARG N 1 1
10 22448 1 1 87 ARG NE N -12.168 -7.907 -1.178 1.00 . A A . 87 ARG NE 1 1
10 22449 1 1 87 ARG NH1 N -11.260 -8.809 -3.077 1.00 . A A . 87 ARG NH1 1 1
10 22450 1 1 87 ARG NH2 N -13.518 -8.947 -2.706 1.00 . A A . 87 ARG NH2 1 1
10 22451 1 1 87 ARG O O -6.990 -10.094 1.402 1.00 . A A . 87 ARG O 1 1
10 22452 1 1 88 LYS C C -9.259 -12.604 0.913 1.00 . A A . 88 LYS C 1 1
10 22453 1 1 88 LYS CA C -8.619 -12.080 2.188 1.00 . A A . 88 LYS CA 1 1
10 22454 1 1 88 LYS CB C -9.188 -12.775 3.424 1.00 . A A . 88 LYS CB 1 1
10 22455 1 1 88 LYS CD C -9.589 -14.860 4.767 1.00 . A A . 88 LYS CD 1 1
10 22456 1 1 88 LYS CE C -11.083 -14.558 4.919 1.00 . A A . 88 LYS CE 1 1
10 22457 1 1 88 LYS CG C -9.009 -14.280 3.474 1.00 . A A . 88 LYS CG 1 1
10 22458 1 1 88 LYS H H -9.702 -10.380 2.729 1.00 . A A . 88 LYS H 1 1
10 22459 1 1 88 LYS HA H -7.552 -12.238 2.158 1.00 . A A . 88 LYS HA 1 1
10 22460 1 1 88 LYS HB2 H -8.722 -12.357 4.304 1.00 . A A . 88 LYS HB2 1 1
10 22461 1 1 88 LYS HB3 H -10.244 -12.556 3.458 1.00 . A A . 88 LYS HB3 1 1
10 22462 1 1 88 LYS HD2 H -9.458 -15.931 4.750 1.00 . A A . 88 LYS HD2 1 1
10 22463 1 1 88 LYS HD3 H -9.056 -14.445 5.609 1.00 . A A . 88 LYS HD3 1 1
10 22464 1 1 88 LYS HE2 H -11.230 -13.488 4.954 1.00 . A A . 88 LYS HE2 1 1
10 22465 1 1 88 LYS HE3 H -11.611 -14.968 4.072 1.00 . A A . 88 LYS HE3 1 1
10 22466 1 1 88 LYS HG2 H -9.507 -14.725 2.627 1.00 . A A . 88 LYS HG2 1 1
10 22467 1 1 88 LYS HG3 H -7.955 -14.509 3.431 1.00 . A A . 88 LYS HG3 1 1
10 22468 1 1 88 LYS HZ1 H -12.642 -14.870 6.252 1.00 . A A . 88 LYS HZ1 1 1
10 22469 1 1 88 LYS HZ2 H -11.132 -14.766 6.988 1.00 . A A . 88 LYS HZ2 1 1
10 22470 1 1 88 LYS HZ3 H -11.560 -16.169 6.153 1.00 . A A . 88 LYS HZ3 1 1
10 22471 1 1 88 LYS N N -8.868 -10.685 2.301 1.00 . A A . 88 LYS N 1 1
10 22472 1 1 88 LYS NZ N -11.641 -15.132 6.157 1.00 . A A . 88 LYS NZ 1 1
10 22473 1 1 88 LYS O O -10.488 -12.658 0.803 1.00 . A A . 88 LYS O 1 1
10 22474 1 1 89 ILE C C -9.134 -14.969 -1.149 1.00 . A A . 89 ILE C 1 1
10 22475 1 1 89 ILE CA C -8.914 -13.479 -1.300 1.00 . A A . 89 ILE CA 1 1
10 22476 1 1 89 ILE CB C -7.969 -13.168 -2.525 1.00 . A A . 89 ILE CB 1 1
10 22477 1 1 89 ILE CD1 C -7.435 -13.829 -4.948 1.00 . A A . 89 ILE CD1 1 1
10 22478 1 1 89 ILE CG1 C -8.363 -13.999 -3.762 1.00 . A A . 89 ILE CG1 1 1
10 22479 1 1 89 ILE CG2 C -6.495 -13.345 -2.192 1.00 . A A . 89 ILE CG2 1 1
10 22480 1 1 89 ILE H H -7.467 -12.834 0.073 1.00 . A A . 89 ILE H 1 1
10 22481 1 1 89 ILE HA H -9.878 -13.026 -1.482 1.00 . A A . 89 ILE HA 1 1
10 22482 1 1 89 ILE HB H -8.115 -12.125 -2.764 1.00 . A A . 89 ILE HB 1 1
10 22483 1 1 89 ILE HD11 H -7.756 -14.471 -5.755 1.00 . A A . 89 ILE HD11 1 1
10 22484 1 1 89 ILE HD12 H -6.431 -14.095 -4.656 1.00 . A A . 89 ILE HD12 1 1
10 22485 1 1 89 ILE HD13 H -7.449 -12.801 -5.276 1.00 . A A . 89 ILE HD13 1 1
10 22486 1 1 89 ILE HG12 H -8.357 -15.045 -3.491 1.00 . A A . 89 ILE HG12 1 1
10 22487 1 1 89 ILE HG13 H -9.360 -13.723 -4.069 1.00 . A A . 89 ILE HG13 1 1
10 22488 1 1 89 ILE HG21 H -6.319 -14.362 -1.872 1.00 . A A . 89 ILE HG21 1 1
10 22489 1 1 89 ILE HG22 H -6.216 -12.665 -1.400 1.00 . A A . 89 ILE HG22 1 1
10 22490 1 1 89 ILE HG23 H -5.899 -13.138 -3.069 1.00 . A A . 89 ILE HG23 1 1
10 22491 1 1 89 ILE N N -8.434 -12.931 -0.057 1.00 . A A . 89 ILE N 1 1
10 22492 1 1 89 ILE O O -8.196 -15.735 -0.867 1.00 . A A . 89 ILE O 1 1
10 22493 1 1 90 THR C C -11.234 -17.155 -2.550 1.00 . A A . 90 THR C 1 1
10 22494 1 1 90 THR CA C -10.693 -16.735 -1.203 1.00 . A A . 90 THR CA 1 1
10 22495 1 1 90 THR CB C -11.721 -17.014 -0.078 1.00 . A A . 90 THR CB 1 1
10 22496 1 1 90 THR CG2 C -11.115 -16.755 1.294 1.00 . A A . 90 THR CG2 1 1
10 22497 1 1 90 THR H H -11.074 -14.741 -1.473 1.00 . A A . 90 THR H 1 1
10 22498 1 1 90 THR HA H -9.779 -17.265 -0.991 1.00 . A A . 90 THR HA 1 1
10 22499 1 1 90 THR HB H -12.009 -18.052 -0.140 1.00 . A A . 90 THR HB 1 1
10 22500 1 1 90 THR HG1 H -13.248 -16.072 0.640 1.00 . A A . 90 THR HG1 1 1
10 22501 1 1 90 THR HG21 H -10.810 -15.722 1.354 1.00 . A A . 90 THR HG21 1 1
10 22502 1 1 90 THR HG22 H -10.258 -17.393 1.440 1.00 . A A . 90 THR HG22 1 1
10 22503 1 1 90 THR HG23 H -11.849 -16.960 2.060 1.00 . A A . 90 THR HG23 1 1
10 22504 1 1 90 THR N N -10.353 -15.372 -1.278 1.00 . A A . 90 THR N 1 1
10 22505 1 1 90 THR O O -11.165 -16.389 -3.514 1.00 . A A . 90 THR O 1 1
10 22506 1 1 90 THR OG1 O -12.887 -16.190 -0.247 1.00 . A A . 90 THR OG1 1 1
10 22507 1 1 91 GLU C C -13.759 -18.378 -3.997 1.00 . A A . 91 GLU C 1 1
10 22508 1 1 91 GLU CA C -12.302 -18.791 -3.892 1.00 . A A . 91 GLU CA 1 1
10 22509 1 1 91 GLU CB C -12.098 -20.280 -4.032 1.00 . A A . 91 GLU CB 1 1
10 22510 1 1 91 GLU CD C -10.385 -22.112 -3.934 1.00 . A A . 91 GLU CD 1 1
10 22511 1 1 91 GLU CG C -10.625 -20.644 -3.978 1.00 . A A . 91 GLU CG 1 1
10 22512 1 1 91 GLU H H -11.779 -18.940 -1.870 1.00 . A A . 91 GLU H 1 1
10 22513 1 1 91 GLU HA H -11.763 -18.280 -4.671 1.00 . A A . 91 GLU HA 1 1
10 22514 1 1 91 GLU HB2 H -12.620 -20.789 -3.234 1.00 . A A . 91 GLU HB2 1 1
10 22515 1 1 91 GLU HB3 H -12.494 -20.607 -4.982 1.00 . A A . 91 GLU HB3 1 1
10 22516 1 1 91 GLU HG2 H -10.139 -20.252 -4.858 1.00 . A A . 91 GLU HG2 1 1
10 22517 1 1 91 GLU HG3 H -10.192 -20.192 -3.098 1.00 . A A . 91 GLU HG3 1 1
10 22518 1 1 91 GLU N N -11.753 -18.339 -2.646 1.00 . A A . 91 GLU N 1 1
10 22519 1 1 91 GLU O O -14.363 -18.422 -5.067 1.00 . A A . 91 GLU O 1 1
10 22520 1 1 91 GLU OE1 O -10.288 -22.728 -5.001 1.00 . A A . 91 GLU OE1 1 1
10 22521 1 1 91 GLU OE2 O -10.263 -22.667 -2.821 1.00 . A A . 91 GLU OE2 1 1
10 22522 1 1 92 ASN C C -15.647 -15.932 -2.911 1.00 . A A . 92 ASN C 1 1
10 22523 1 1 92 ASN CA C -15.654 -17.460 -2.804 1.00 . A A . 92 ASN CA 1 1
10 22524 1 1 92 ASN CB C -16.313 -17.895 -1.483 1.00 . A A . 92 ASN CB 1 1
10 22525 1 1 92 ASN CG C -17.772 -17.472 -1.368 1.00 . A A . 92 ASN CG 1 1
10 22526 1 1 92 ASN H H -13.734 -18.024 -2.080 1.00 . A A . 92 ASN H 1 1
10 22527 1 1 92 ASN HA H -16.212 -17.868 -3.632 1.00 . A A . 92 ASN HA 1 1
10 22528 1 1 92 ASN HB2 H -16.264 -18.970 -1.400 1.00 . A A . 92 ASN HB2 1 1
10 22529 1 1 92 ASN HB3 H -15.763 -17.456 -0.664 1.00 . A A . 92 ASN HB3 1 1
10 22530 1 1 92 ASN HD21 H -17.632 -17.374 0.611 1.00 . A A . 92 ASN HD21 1 1
10 22531 1 1 92 ASN HD22 H -19.174 -17.011 -0.068 1.00 . A A . 92 ASN HD22 1 1
10 22532 1 1 92 ASN N N -14.293 -17.961 -2.884 1.00 . A A . 92 ASN N 1 1
10 22533 1 1 92 ASN ND2 N -18.230 -17.259 -0.159 1.00 . A A . 92 ASN ND2 1 1
10 22534 1 1 92 ASN O O -16.523 -15.337 -3.535 1.00 . A A . 92 ASN O 1 1
10 22535 1 1 92 ASN OD1 O -18.481 -17.350 -2.365 1.00 . A A . 92 ASN OD1 1 1
10 22536 1 1 93 CYS C C -13.434 -13.487 -3.369 1.00 . A A . 93 CYS C 1 1
10 22537 1 1 93 CYS CA C -14.516 -13.867 -2.343 1.00 . A A . 93 CYS CA 1 1
10 22538 1 1 93 CYS CB C -14.175 -13.319 -0.938 1.00 . A A . 93 CYS CB 1 1
10 22539 1 1 93 CYS H H -13.981 -15.797 -1.796 1.00 . A A . 93 CYS H 1 1
10 22540 1 1 93 CYS HA H -15.473 -13.486 -2.654 1.00 . A A . 93 CYS HA 1 1
10 22541 1 1 93 CYS HB2 H -14.940 -13.628 -0.242 1.00 . A A . 93 CYS HB2 1 1
10 22542 1 1 93 CYS HB3 H -13.232 -13.742 -0.626 1.00 . A A . 93 CYS HB3 1 1
10 22543 1 1 93 CYS N N -14.657 -15.304 -2.302 1.00 . A A . 93 CYS N 1 1
10 22544 1 1 93 CYS O O -12.242 -13.669 -3.110 1.00 . A A . 93 CYS O 1 1
10 22545 1 1 93 CYS SG S -14.032 -11.500 -0.824 1.00 . A A . 93 CYS SG 1 1
10 22546 1 1 94 PRO C C -12.119 -11.373 -5.413 1.00 . A A . 94 PRO C 1 1
10 22547 1 1 94 PRO CA C -12.917 -12.668 -5.657 1.00 . A A . 94 PRO CA 1 1
10 22548 1 1 94 PRO CB C -13.856 -12.491 -6.853 1.00 . A A . 94 PRO CB 1 1
10 22549 1 1 94 PRO CD C -15.246 -12.695 -4.918 1.00 . A A . 94 PRO CD 1 1
10 22550 1 1 94 PRO CG C -15.133 -12.016 -6.255 1.00 . A A . 94 PRO CG 1 1
10 22551 1 1 94 PRO HA H -12.233 -13.482 -5.849 1.00 . A A . 94 PRO HA 1 1
10 22552 1 1 94 PRO HB2 H -13.439 -11.765 -7.536 1.00 . A A . 94 PRO HB2 1 1
10 22553 1 1 94 PRO HB3 H -13.986 -13.438 -7.353 1.00 . A A . 94 PRO HB3 1 1
10 22554 1 1 94 PRO HD2 H -15.689 -12.029 -4.193 1.00 . A A . 94 PRO HD2 1 1
10 22555 1 1 94 PRO HD3 H -15.816 -13.608 -4.996 1.00 . A A . 94 PRO HD3 1 1
10 22556 1 1 94 PRO HG2 H -15.101 -10.944 -6.129 1.00 . A A . 94 PRO HG2 1 1
10 22557 1 1 94 PRO HG3 H -15.963 -12.291 -6.888 1.00 . A A . 94 PRO HG3 1 1
10 22558 1 1 94 PRO N N -13.842 -12.991 -4.556 1.00 . A A . 94 PRO N 1 1
10 22559 1 1 94 PRO O O -12.631 -10.429 -4.812 1.00 . A A . 94 PRO O 1 1
10 22560 1 1 95 PRO C C -10.490 -8.870 -6.378 1.00 . A A . 95 PRO C 1 1
10 22561 1 1 95 PRO CA C -9.969 -10.151 -5.720 1.00 . A A . 95 PRO CA 1 1
10 22562 1 1 95 PRO CB C -8.672 -10.584 -6.406 1.00 . A A . 95 PRO CB 1 1
10 22563 1 1 95 PRO CD C -10.215 -12.378 -6.671 1.00 . A A . 95 PRO CD 1 1
10 22564 1 1 95 PRO CG C -9.063 -11.689 -7.317 1.00 . A A . 95 PRO CG 1 1
10 22565 1 1 95 PRO HA H -9.774 -9.959 -4.675 1.00 . A A . 95 PRO HA 1 1
10 22566 1 1 95 PRO HB2 H -8.274 -9.746 -6.958 1.00 . A A . 95 PRO HB2 1 1
10 22567 1 1 95 PRO HB3 H -7.951 -10.902 -5.668 1.00 . A A . 95 PRO HB3 1 1
10 22568 1 1 95 PRO HD2 H -10.883 -12.794 -7.411 1.00 . A A . 95 PRO HD2 1 1
10 22569 1 1 95 PRO HD3 H -9.847 -13.147 -6.010 1.00 . A A . 95 PRO HD3 1 1
10 22570 1 1 95 PRO HG2 H -9.363 -11.296 -8.276 1.00 . A A . 95 PRO HG2 1 1
10 22571 1 1 95 PRO HG3 H -8.238 -12.375 -7.439 1.00 . A A . 95 PRO HG3 1 1
10 22572 1 1 95 PRO N N -10.866 -11.312 -5.901 1.00 . A A . 95 PRO N 1 1
10 22573 1 1 95 PRO O O -11.387 -8.905 -7.245 1.00 . A A . 95 PRO O 1 1
10 22574 1 1 96 VAL C C -9.314 -6.197 -7.674 1.00 . A A . 96 VAL C 1 1
10 22575 1 1 96 VAL CA C -10.307 -6.476 -6.543 1.00 . A A . 96 VAL CA 1 1
10 22576 1 1 96 VAL CB C -10.256 -5.304 -5.496 1.00 . A A . 96 VAL CB 1 1
10 22577 1 1 96 VAL CG1 C -10.885 -4.016 -6.033 1.00 . A A . 96 VAL CG1 1 1
10 22578 1 1 96 VAL CG2 C -10.898 -5.695 -4.180 1.00 . A A . 96 VAL CG2 1 1
10 22579 1 1 96 VAL H H -9.270 -7.795 -5.245 1.00 . A A . 96 VAL H 1 1
10 22580 1 1 96 VAL HA H -11.301 -6.561 -6.954 1.00 . A A . 96 VAL HA 1 1
10 22581 1 1 96 VAL HB H -9.216 -5.088 -5.321 1.00 . A A . 96 VAL HB 1 1
10 22582 1 1 96 VAL HG11 H -11.920 -4.197 -6.284 1.00 . A A . 96 VAL HG11 1 1
10 22583 1 1 96 VAL HG12 H -10.355 -3.698 -6.918 1.00 . A A . 96 VAL HG12 1 1
10 22584 1 1 96 VAL HG13 H -10.828 -3.245 -5.280 1.00 . A A . 96 VAL HG13 1 1
10 22585 1 1 96 VAL HG21 H -10.368 -6.536 -3.757 1.00 . A A . 96 VAL HG21 1 1
10 22586 1 1 96 VAL HG22 H -11.929 -5.969 -4.347 1.00 . A A . 96 VAL HG22 1 1
10 22587 1 1 96 VAL HG23 H -10.857 -4.859 -3.497 1.00 . A A . 96 VAL HG23 1 1
10 22588 1 1 96 VAL N N -9.950 -7.756 -5.960 1.00 . A A . 96 VAL N 1 1
10 22589 1 1 96 VAL O O -8.241 -6.818 -7.741 1.00 . A A . 96 VAL O 1 1
10 22590 1 1 97 ASP C C -8.545 -3.488 -9.565 1.00 . A A . 97 ASP C 1 1
10 22591 1 1 97 ASP CA C -8.823 -4.953 -9.653 1.00 . A A . 97 ASP CA 1 1
10 22592 1 1 97 ASP CB C -9.430 -5.278 -11.015 1.00 . A A . 97 ASP CB 1 1
10 22593 1 1 97 ASP CG C -9.437 -6.747 -11.343 1.00 . A A . 97 ASP CG 1 1
10 22594 1 1 97 ASP H H -10.556 -4.907 -8.508 1.00 . A A . 97 ASP H 1 1
10 22595 1 1 97 ASP HA H -7.893 -5.493 -9.547 1.00 . A A . 97 ASP HA 1 1
10 22596 1 1 97 ASP HB2 H -10.454 -4.932 -11.022 1.00 . A A . 97 ASP HB2 1 1
10 22597 1 1 97 ASP HB3 H -8.880 -4.742 -11.769 1.00 . A A . 97 ASP HB3 1 1
10 22598 1 1 97 ASP N N -9.678 -5.338 -8.573 1.00 . A A . 97 ASP N 1 1
10 22599 1 1 97 ASP O O -9.435 -2.688 -9.225 1.00 . A A . 97 ASP O 1 1
10 22600 1 1 97 ASP OD1 O -8.389 -7.300 -11.719 1.00 . A A . 97 ASP OD1 1 1
10 22601 1 1 97 ASP OD2 O -10.503 -7.390 -11.225 1.00 . A A . 97 ASP OD2 1 1
10 22602 1 1 98 GLY C C -5.529 -1.697 -10.175 1.00 . A A . 98 GLY C 1 1
10 22603 1 1 98 GLY CA C -6.945 -1.780 -9.800 1.00 . A A . 98 GLY CA 1 1
10 22604 1 1 98 GLY H H -6.680 -3.782 -10.164 1.00 . A A . 98 GLY H 1 1
10 22605 1 1 98 GLY HA2 H -7.530 -1.183 -10.483 1.00 . A A . 98 GLY HA2 1 1
10 22606 1 1 98 GLY HA3 H -7.064 -1.406 -8.794 1.00 . A A . 98 GLY HA3 1 1
10 22607 1 1 98 GLY N N -7.353 -3.131 -9.862 1.00 . A A . 98 GLY N 1 1
10 22608 1 1 98 GLY O O -4.980 -2.681 -10.680 1.00 . A A . 98 GLY O 1 1
10 22609 1 1 99 ASN C C -2.726 -1.331 -9.463 1.00 . A A . 99 ASN C 1 1
10 22610 1 1 99 ASN CA C -3.556 -0.334 -10.237 1.00 . A A . 99 ASN CA 1 1
10 22611 1 1 99 ASN CB C -3.197 1.051 -9.791 1.00 . A A . 99 ASN CB 1 1
10 22612 1 1 99 ASN CG C -2.015 1.582 -10.514 1.00 . A A . 99 ASN CG 1 1
10 22613 1 1 99 ASN H H -5.451 0.230 -9.682 1.00 . A A . 99 ASN H 1 1
10 22614 1 1 99 ASN HA H -3.359 -0.422 -11.294 1.00 . A A . 99 ASN HA 1 1
10 22615 1 1 99 ASN HB2 H -4.032 1.719 -9.932 1.00 . A A . 99 ASN HB2 1 1
10 22616 1 1 99 ASN HB3 H -2.949 0.995 -8.742 1.00 . A A . 99 ASN HB3 1 1
10 22617 1 1 99 ASN HD21 H -3.234 2.283 -11.861 1.00 . A A . 99 ASN HD21 1 1
10 22618 1 1 99 ASN HD22 H -1.573 2.610 -12.133 1.00 . A A . 99 ASN HD22 1 1
10 22619 1 1 99 ASN N N -4.941 -0.552 -9.975 1.00 . A A . 99 ASN N 1 1
10 22620 1 1 99 ASN ND2 N -2.287 2.214 -11.604 1.00 . A A . 99 ASN ND2 1 1
10 22621 1 1 99 ASN O O -2.695 -1.312 -8.236 1.00 . A A . 99 ASN O 1 1
10 22622 1 1 99 ASN OD1 O -0.862 1.419 -10.100 1.00 . A A . 99 ASN OD1 1 1
10 22623 1 1 100 ARG C C 0.068 -2.642 -9.351 1.00 . A A . 100 ARG C 1 1
10 22624 1 1 100 ARG CA C -1.311 -3.202 -9.512 1.00 . A A . 100 ARG CA 1 1
10 22625 1 1 100 ARG CB C -1.340 -4.527 -10.268 1.00 . A A . 100 ARG CB 1 1
10 22626 1 1 100 ARG CD C -2.818 -6.440 -11.020 1.00 . A A . 100 ARG CD 1 1
10 22627 1 1 100 ARG CG C -2.749 -5.087 -10.356 1.00 . A A . 100 ARG CG 1 1
10 22628 1 1 100 ARG CZ C -4.646 -8.134 -10.874 1.00 . A A . 100 ARG CZ 1 1
10 22629 1 1 100 ARG H H -2.195 -2.237 -11.131 1.00 . A A . 100 ARG H 1 1
10 22630 1 1 100 ARG HA H -1.728 -3.345 -8.525 1.00 . A A . 100 ARG HA 1 1
10 22631 1 1 100 ARG HB2 H -0.956 -4.369 -11.266 1.00 . A A . 100 ARG HB2 1 1
10 22632 1 1 100 ARG HB3 H -0.717 -5.243 -9.753 1.00 . A A . 100 ARG HB3 1 1
10 22633 1 1 100 ARG HD2 H -2.398 -6.370 -12.013 1.00 . A A . 100 ARG HD2 1 1
10 22634 1 1 100 ARG HD3 H -2.254 -7.150 -10.435 1.00 . A A . 100 ARG HD3 1 1
10 22635 1 1 100 ARG HE H -4.855 -6.194 -11.361 1.00 . A A . 100 ARG HE 1 1
10 22636 1 1 100 ARG HG2 H -3.150 -5.178 -9.358 1.00 . A A . 100 ARG HG2 1 1
10 22637 1 1 100 ARG HG3 H -3.356 -4.389 -10.914 1.00 . A A . 100 ARG HG3 1 1
10 22638 1 1 100 ARG HH11 H -2.795 -8.941 -10.483 1.00 . A A . 100 ARG HH11 1 1
10 22639 1 1 100 ARG HH12 H -4.091 -10.034 -10.361 1.00 . A A . 100 ARG HH12 1 1
10 22640 1 1 100 ARG HH21 H -6.658 -7.731 -11.193 1.00 . A A . 100 ARG HH21 1 1
10 22641 1 1 100 ARG HH22 H -6.303 -9.329 -10.775 1.00 . A A . 100 ARG HH22 1 1
10 22642 1 1 100 ARG N N -2.115 -2.229 -10.154 1.00 . A A . 100 ARG N 1 1
10 22643 1 1 100 ARG NE N -4.213 -6.897 -11.111 1.00 . A A . 100 ARG NE 1 1
10 22644 1 1 100 ARG NH1 N -3.783 -9.099 -10.555 1.00 . A A . 100 ARG NH1 1 1
10 22645 1 1 100 ARG NH2 N -5.949 -8.409 -10.954 1.00 . A A . 100 ARG NH2 1 1
10 22646 1 1 100 ARG O O 0.659 -2.145 -10.313 1.00 . A A . 100 ARG O 1 1
10 22647 1 1 101 CYS C C 2.955 -2.898 -8.382 1.00 . A A . 101 CYS C 1 1
10 22648 1 1 101 CYS CA C 1.813 -2.081 -7.788 1.00 . A A . 101 CYS CA 1 1
10 22649 1 1 101 CYS CB C 1.923 -1.979 -6.260 1.00 . A A . 101 CYS CB 1 1
10 22650 1 1 101 CYS H H 0.014 -3.115 -7.443 1.00 . A A . 101 CYS H 1 1
10 22651 1 1 101 CYS HA H 1.804 -1.084 -8.198 1.00 . A A . 101 CYS HA 1 1
10 22652 1 1 101 CYS HB2 H 1.132 -1.339 -5.899 1.00 . A A . 101 CYS HB2 1 1
10 22653 1 1 101 CYS HB3 H 1.784 -2.968 -5.848 1.00 . A A . 101 CYS HB3 1 1
10 22654 1 1 101 CYS N N 0.541 -2.666 -8.136 1.00 . A A . 101 CYS N 1 1
10 22655 1 1 101 CYS O O 2.807 -4.111 -8.624 1.00 . A A . 101 CYS O 1 1
10 22656 1 1 101 CYS SG S 3.484 -1.313 -5.582 1.00 . A A . 101 CYS SG 1 1
10 22657 1 1 102 SER C C 5.969 -3.632 -8.087 1.00 . A A . 102 SER C 1 1
10 22658 1 1 102 SER CA C 5.213 -2.888 -9.197 1.00 . A A . 102 SER CA 1 1
10 22659 1 1 102 SER CB C 6.093 -1.855 -9.899 1.00 . A A . 102 SER CB 1 1
10 22660 1 1 102 SER H H 4.106 -1.282 -8.441 1.00 . A A . 102 SER H 1 1
10 22661 1 1 102 SER HA H 4.866 -3.609 -9.921 1.00 . A A . 102 SER HA 1 1
10 22662 1 1 102 SER HB2 H 6.515 -1.184 -9.165 1.00 . A A . 102 SER HB2 1 1
10 22663 1 1 102 SER HB3 H 6.884 -2.353 -10.438 1.00 . A A . 102 SER HB3 1 1
10 22664 1 1 102 SER HG H 4.415 -1.036 -10.456 1.00 . A A . 102 SER HG 1 1
10 22665 1 1 102 SER N N 4.061 -2.241 -8.648 1.00 . A A . 102 SER N 1 1
10 22666 1 1 102 SER O O 6.900 -3.108 -7.482 1.00 . A A . 102 SER O 1 1
10 22667 1 1 102 SER OG O 5.307 -1.096 -10.828 1.00 . A A . 102 SER OG 1 1
10 22668 1 1 103 VAL C C 7.236 -6.387 -7.276 1.00 . A A . 103 VAL C 1 1
10 22669 1 1 103 VAL CA C 6.026 -5.659 -6.752 1.00 . A A . 103 VAL CA 1 1
10 22670 1 1 103 VAL CB C 4.993 -6.713 -6.299 1.00 . A A . 103 VAL CB 1 1
10 22671 1 1 103 VAL CG1 C 5.516 -7.581 -5.163 1.00 . A A . 103 VAL CG1 1 1
10 22672 1 1 103 VAL CG2 C 3.656 -6.079 -5.951 1.00 . A A . 103 VAL CG2 1 1
10 22673 1 1 103 VAL H H 4.704 -5.141 -8.293 1.00 . A A . 103 VAL H 1 1
10 22674 1 1 103 VAL HA H 6.296 -5.051 -5.902 1.00 . A A . 103 VAL HA 1 1
10 22675 1 1 103 VAL HB H 4.860 -7.361 -7.146 1.00 . A A . 103 VAL HB 1 1
10 22676 1 1 103 VAL HG11 H 4.771 -8.315 -4.895 1.00 . A A . 103 VAL HG11 1 1
10 22677 1 1 103 VAL HG12 H 5.727 -6.957 -4.306 1.00 . A A . 103 VAL HG12 1 1
10 22678 1 1 103 VAL HG13 H 6.422 -8.078 -5.475 1.00 . A A . 103 VAL HG13 1 1
10 22679 1 1 103 VAL HG21 H 3.796 -5.367 -5.150 1.00 . A A . 103 VAL HG21 1 1
10 22680 1 1 103 VAL HG22 H 2.959 -6.842 -5.640 1.00 . A A . 103 VAL HG22 1 1
10 22681 1 1 103 VAL HG23 H 3.267 -5.568 -6.820 1.00 . A A . 103 VAL HG23 1 1
10 22682 1 1 103 VAL N N 5.481 -4.816 -7.788 1.00 . A A . 103 VAL N 1 1
10 22683 1 1 103 VAL O O 7.279 -6.799 -8.456 1.00 . A A . 103 VAL O 1 1
10 22684 1 1 104 LEU C C 9.949 -7.792 -5.484 1.00 . A A . 104 LEU C 1 1
10 22685 1 1 104 LEU CA C 9.390 -7.252 -6.754 1.00 . A A . 104 LEU CA 1 1
10 22686 1 1 104 LEU CB C 10.385 -6.294 -7.491 1.00 . A A . 104 LEU CB 1 1
10 22687 1 1 104 LEU CD1 C 12.624 -7.526 -7.290 1.00 . A A . 104 LEU CD1 1 1
10 22688 1 1 104 LEU CD2 C 11.134 -7.943 -9.243 1.00 . A A . 104 LEU CD2 1 1
10 22689 1 1 104 LEU CG C 11.602 -6.914 -8.231 1.00 . A A . 104 LEU CG 1 1
10 22690 1 1 104 LEU H H 8.006 -6.200 -5.520 1.00 . A A . 104 LEU H 1 1
10 22691 1 1 104 LEU HA H 9.159 -8.085 -7.378 1.00 . A A . 104 LEU HA 1 1
10 22692 1 1 104 LEU HB2 H 9.819 -5.734 -8.220 1.00 . A A . 104 LEU HB2 1 1
10 22693 1 1 104 LEU HB3 H 10.766 -5.592 -6.764 1.00 . A A . 104 LEU HB3 1 1
10 22694 1 1 104 LEU HD11 H 12.984 -6.770 -6.608 1.00 . A A . 104 LEU HD11 1 1
10 22695 1 1 104 LEU HD12 H 13.452 -7.916 -7.863 1.00 . A A . 104 LEU HD12 1 1
10 22696 1 1 104 LEU HD13 H 12.162 -8.327 -6.730 1.00 . A A . 104 LEU HD13 1 1
10 22697 1 1 104 LEU HD21 H 11.992 -8.325 -9.776 1.00 . A A . 104 LEU HD21 1 1
10 22698 1 1 104 LEU HD22 H 10.455 -7.482 -9.945 1.00 . A A . 104 LEU HD22 1 1
10 22699 1 1 104 LEU HD23 H 10.639 -8.757 -8.736 1.00 . A A . 104 LEU HD23 1 1
10 22700 1 1 104 LEU HG H 12.105 -6.130 -8.777 1.00 . A A . 104 LEU HG 1 1
10 22701 1 1 104 LEU N N 8.183 -6.554 -6.429 1.00 . A A . 104 LEU N 1 1
10 22702 1 1 104 LEU O O 9.966 -8.997 -5.222 1.00 . A A . 104 LEU O 1 1
10 22703 1 1 105 GLU C C 10.752 -5.797 -2.699 1.00 . A A . 105 GLU C 1 1
10 22704 1 1 105 GLU CA C 10.911 -7.110 -3.429 1.00 . A A . 105 GLU CA 1 1
10 22705 1 1 105 GLU CB C 12.378 -7.536 -3.539 1.00 . A A . 105 GLU CB 1 1
10 22706 1 1 105 GLU CD C 14.371 -8.566 -2.445 1.00 . A A . 105 GLU CD 1 1
10 22707 1 1 105 GLU CG C 12.954 -8.121 -2.265 1.00 . A A . 105 GLU CG 1 1
10 22708 1 1 105 GLU H H 10.192 -6.004 -5.083 1.00 . A A . 105 GLU H 1 1
10 22709 1 1 105 GLU HA H 10.333 -7.860 -2.909 1.00 . A A . 105 GLU HA 1 1
10 22710 1 1 105 GLU HB2 H 12.465 -8.279 -4.318 1.00 . A A . 105 GLU HB2 1 1
10 22711 1 1 105 GLU HB3 H 12.966 -6.673 -3.817 1.00 . A A . 105 GLU HB3 1 1
10 22712 1 1 105 GLU HG2 H 12.921 -7.374 -1.487 1.00 . A A . 105 GLU HG2 1 1
10 22713 1 1 105 GLU HG3 H 12.359 -8.972 -1.970 1.00 . A A . 105 GLU HG3 1 1
10 22714 1 1 105 GLU N N 10.353 -6.899 -4.725 1.00 . A A . 105 GLU N 1 1
10 22715 1 1 105 GLU O O 10.580 -4.763 -3.373 1.00 . A A . 105 GLU O 1 1
10 22716 1 1 105 GLU OE1 O 14.600 -9.708 -2.836 1.00 . A A . 105 GLU OE1 1 1
10 22717 1 1 105 GLU OE2 O 15.291 -7.765 -2.205 1.00 . A A . 105 GLU OE2 1 1
10 22718 1 1 106 PHE C C 11.030 -3.309 -0.999 1.00 . A A . 106 PHE C 1 1
10 22719 1 1 106 PHE CA C 10.586 -4.676 -0.474 1.00 . A A . 106 PHE CA 1 1
10 22720 1 1 106 PHE CB C 11.120 -4.917 0.954 1.00 . A A . 106 PHE CB 1 1
10 22721 1 1 106 PHE CD1 C 9.454 -3.873 2.528 1.00 . A A . 106 PHE CD1 1 1
10 22722 1 1 106 PHE CD2 C 11.596 -2.839 2.315 1.00 . A A . 106 PHE CD2 1 1
10 22723 1 1 106 PHE CE1 C 9.072 -2.907 3.439 1.00 . A A . 106 PHE CE1 1 1
10 22724 1 1 106 PHE CE2 C 11.219 -1.869 3.225 1.00 . A A . 106 PHE CE2 1 1
10 22725 1 1 106 PHE CG C 10.717 -3.852 1.952 1.00 . A A . 106 PHE CG 1 1
10 22726 1 1 106 PHE CZ C 9.957 -1.905 3.788 1.00 . A A . 106 PHE CZ 1 1
10 22727 1 1 106 PHE H H 11.160 -6.668 -0.961 1.00 . A A . 106 PHE H 1 1
10 22728 1 1 106 PHE HA H 9.514 -4.627 -0.410 1.00 . A A . 106 PHE HA 1 1
10 22729 1 1 106 PHE HB2 H 10.734 -5.855 1.319 1.00 . A A . 106 PHE HB2 1 1
10 22730 1 1 106 PHE HB3 H 12.198 -4.964 0.930 1.00 . A A . 106 PHE HB3 1 1
10 22731 1 1 106 PHE HD1 H 8.764 -4.657 2.254 1.00 . A A . 106 PHE HD1 1 1
10 22732 1 1 106 PHE HD2 H 12.582 -2.810 1.874 1.00 . A A . 106 PHE HD2 1 1
10 22733 1 1 106 PHE HE1 H 8.086 -2.935 3.878 1.00 . A A . 106 PHE HE1 1 1
10 22734 1 1 106 PHE HE2 H 11.909 -1.085 3.498 1.00 . A A . 106 PHE HE2 1 1
10 22735 1 1 106 PHE HZ H 9.662 -1.147 4.500 1.00 . A A . 106 PHE HZ 1 1
10 22736 1 1 106 PHE N N 10.874 -5.823 -1.368 1.00 . A A . 106 PHE N 1 1
10 22737 1 1 106 PHE O O 10.277 -2.360 -0.909 1.00 . A A . 106 PHE O 1 1
10 22738 1 1 107 GLU C C 11.844 -1.338 -3.142 1.00 . A A . 107 GLU C 1 1
10 22739 1 1 107 GLU CA C 12.737 -1.941 -2.058 1.00 . A A . 107 GLU CA 1 1
10 22740 1 1 107 GLU CB C 14.167 -2.057 -2.570 1.00 . A A . 107 GLU CB 1 1
10 22741 1 1 107 GLU CD C 16.114 -0.878 -3.670 1.00 . A A . 107 GLU CD 1 1
10 22742 1 1 107 GLU CG C 14.720 -0.752 -3.132 1.00 . A A . 107 GLU CG 1 1
10 22743 1 1 107 GLU H H 12.728 -4.051 -1.652 1.00 . A A . 107 GLU H 1 1
10 22744 1 1 107 GLU HA H 12.721 -1.268 -1.216 1.00 . A A . 107 GLU HA 1 1
10 22745 1 1 107 GLU HB2 H 14.808 -2.387 -1.767 1.00 . A A . 107 GLU HB2 1 1
10 22746 1 1 107 GLU HB3 H 14.181 -2.792 -3.361 1.00 . A A . 107 GLU HB3 1 1
10 22747 1 1 107 GLU HG2 H 14.076 -0.419 -3.933 1.00 . A A . 107 GLU HG2 1 1
10 22748 1 1 107 GLU HG3 H 14.718 -0.013 -2.345 1.00 . A A . 107 GLU HG3 1 1
10 22749 1 1 107 GLU N N 12.216 -3.221 -1.565 1.00 . A A . 107 GLU N 1 1
10 22750 1 1 107 GLU O O 11.447 -0.179 -3.054 1.00 . A A . 107 GLU O 1 1
10 22751 1 1 107 GLU OE1 O 16.389 -1.841 -4.411 1.00 . A A . 107 GLU OE1 1 1
10 22752 1 1 107 GLU OE2 O 16.948 0.013 -3.410 1.00 . A A . 107 GLU OE2 1 1
10 22753 1 1 108 ARG C C 9.257 -1.472 -4.764 1.00 . A A . 108 ARG C 1 1
10 22754 1 1 108 ARG CA C 10.678 -1.625 -5.209 1.00 . A A . 108 ARG CA 1 1
10 22755 1 1 108 ARG CB C 10.770 -2.478 -6.467 1.00 . A A . 108 ARG CB 1 1
10 22756 1 1 108 ARG CD C 12.588 -1.035 -7.439 1.00 . A A . 108 ARG CD 1 1
10 22757 1 1 108 ARG CG C 12.135 -2.462 -7.132 1.00 . A A . 108 ARG CG 1 1
10 22758 1 1 108 ARG CZ C 14.631 -0.016 -8.434 1.00 . A A . 108 ARG CZ 1 1
10 22759 1 1 108 ARG H H 11.767 -3.067 -4.110 1.00 . A A . 108 ARG H 1 1
10 22760 1 1 108 ARG HA H 11.063 -0.642 -5.426 1.00 . A A . 108 ARG HA 1 1
10 22761 1 1 108 ARG HB2 H 10.533 -3.500 -6.208 1.00 . A A . 108 ARG HB2 1 1
10 22762 1 1 108 ARG HB3 H 10.041 -2.124 -7.180 1.00 . A A . 108 ARG HB3 1 1
10 22763 1 1 108 ARG HD2 H 11.790 -0.505 -7.935 1.00 . A A . 108 ARG HD2 1 1
10 22764 1 1 108 ARG HD3 H 12.826 -0.539 -6.509 1.00 . A A . 108 ARG HD3 1 1
10 22765 1 1 108 ARG HE H 13.880 -1.843 -8.827 1.00 . A A . 108 ARG HE 1 1
10 22766 1 1 108 ARG HG2 H 12.857 -2.924 -6.476 1.00 . A A . 108 ARG HG2 1 1
10 22767 1 1 108 ARG HG3 H 12.081 -3.018 -8.056 1.00 . A A . 108 ARG HG3 1 1
10 22768 1 1 108 ARG HH11 H 13.917 1.180 -6.887 1.00 . A A . 108 ARG HH11 1 1
10 22769 1 1 108 ARG HH12 H 15.207 1.832 -7.764 1.00 . A A . 108 ARG HH12 1 1
10 22770 1 1 108 ARG HH21 H 15.673 -0.916 -9.940 1.00 . A A . 108 ARG HH21 1 1
10 22771 1 1 108 ARG HH22 H 16.249 0.622 -9.507 1.00 . A A . 108 ARG HH22 1 1
10 22772 1 1 108 ARG N N 11.498 -2.126 -4.131 1.00 . A A . 108 ARG N 1 1
10 22773 1 1 108 ARG NE N 13.770 -1.026 -8.289 1.00 . A A . 108 ARG NE 1 1
10 22774 1 1 108 ARG NH1 N 14.579 1.059 -7.639 1.00 . A A . 108 ARG NH1 1 1
10 22775 1 1 108 ARG NH2 N 15.581 -0.109 -9.349 1.00 . A A . 108 ARG NH2 1 1
10 22776 1 1 108 ARG O O 8.575 -0.528 -5.163 1.00 . A A . 108 ARG O 1 1
10 22777 1 1 109 ASP C C 7.286 -1.053 -2.546 1.00 . A A . 109 ASP C 1 1
10 22778 1 1 109 ASP CA C 7.500 -2.330 -3.331 1.00 . A A . 109 ASP CA 1 1
10 22779 1 1 109 ASP CB C 7.225 -3.549 -2.438 1.00 . A A . 109 ASP CB 1 1
10 22780 1 1 109 ASP CG C 6.930 -4.846 -3.185 1.00 . A A . 109 ASP CG 1 1
10 22781 1 1 109 ASP H H 9.452 -3.078 -3.611 1.00 . A A . 109 ASP H 1 1
10 22782 1 1 109 ASP HA H 6.807 -2.328 -4.157 1.00 . A A . 109 ASP HA 1 1
10 22783 1 1 109 ASP HB2 H 8.088 -3.718 -1.812 1.00 . A A . 109 ASP HB2 1 1
10 22784 1 1 109 ASP HB3 H 6.379 -3.317 -1.808 1.00 . A A . 109 ASP HB3 1 1
10 22785 1 1 109 ASP N N 8.841 -2.362 -3.892 1.00 . A A . 109 ASP N 1 1
10 22786 1 1 109 ASP O O 6.300 -0.337 -2.760 1.00 . A A . 109 ASP O 1 1
10 22787 1 1 109 ASP OD1 O 7.786 -5.320 -3.986 1.00 . A A . 109 ASP OD1 1 1
10 22788 1 1 109 ASP OD2 O 5.830 -5.419 -2.965 1.00 . A A . 109 ASP OD2 1 1
10 22789 1 1 110 ILE C C 8.206 1.708 -1.758 1.00 . A A . 110 ILE C 1 1
10 22790 1 1 110 ILE CA C 8.126 0.465 -0.877 1.00 . A A . 110 ILE CA 1 1
10 22791 1 1 110 ILE CB C 9.147 0.539 0.328 1.00 . A A . 110 ILE CB 1 1
10 22792 1 1 110 ILE CD1 C 7.462 1.644 1.888 1.00 . A A . 110 ILE CD1 1 1
10 22793 1 1 110 ILE CG1 C 8.827 1.719 1.242 1.00 . A A . 110 ILE CG1 1 1
10 22794 1 1 110 ILE CG2 C 10.596 0.642 -0.134 1.00 . A A . 110 ILE CG2 1 1
10 22795 1 1 110 ILE H H 9.016 -1.321 -1.579 1.00 . A A . 110 ILE H 1 1
10 22796 1 1 110 ILE HA H 7.123 0.437 -0.479 1.00 . A A . 110 ILE HA 1 1
10 22797 1 1 110 ILE HB H 9.047 -0.371 0.904 1.00 . A A . 110 ILE HB 1 1
10 22798 1 1 110 ILE HD11 H 7.326 2.491 2.543 1.00 . A A . 110 ILE HD11 1 1
10 22799 1 1 110 ILE HD12 H 7.402 0.734 2.465 1.00 . A A . 110 ILE HD12 1 1
10 22800 1 1 110 ILE HD13 H 6.694 1.651 1.129 1.00 . A A . 110 ILE HD13 1 1
10 22801 1 1 110 ILE HG12 H 9.564 1.765 2.030 1.00 . A A . 110 ILE HG12 1 1
10 22802 1 1 110 ILE HG13 H 8.873 2.631 0.664 1.00 . A A . 110 ILE HG13 1 1
10 22803 1 1 110 ILE HG21 H 10.843 -0.227 -0.726 1.00 . A A . 110 ILE HG21 1 1
10 22804 1 1 110 ILE HG22 H 11.245 0.688 0.728 1.00 . A A . 110 ILE HG22 1 1
10 22805 1 1 110 ILE HG23 H 10.720 1.534 -0.729 1.00 . A A . 110 ILE HG23 1 1
10 22806 1 1 110 ILE N N 8.237 -0.728 -1.678 1.00 . A A . 110 ILE N 1 1
10 22807 1 1 110 ILE O O 7.460 2.657 -1.549 1.00 . A A . 110 ILE O 1 1
10 22808 1 1 111 GLU C C 7.861 3.017 -4.428 1.00 . A A . 111 GLU C 1 1
10 22809 1 1 111 GLU CA C 9.165 2.806 -3.694 1.00 . A A . 111 GLU CA 1 1
10 22810 1 1 111 GLU CB C 10.326 2.675 -4.690 1.00 . A A . 111 GLU CB 1 1
10 22811 1 1 111 GLU CD C 12.808 2.885 -5.121 1.00 . A A . 111 GLU CD 1 1
10 22812 1 1 111 GLU CG C 11.707 2.819 -4.077 1.00 . A A . 111 GLU CG 1 1
10 22813 1 1 111 GLU H H 9.612 0.877 -2.926 1.00 . A A . 111 GLU H 1 1
10 22814 1 1 111 GLU HA H 9.331 3.673 -3.073 1.00 . A A . 111 GLU HA 1 1
10 22815 1 1 111 GLU HB2 H 10.270 1.707 -5.166 1.00 . A A . 111 GLU HB2 1 1
10 22816 1 1 111 GLU HB3 H 10.214 3.437 -5.447 1.00 . A A . 111 GLU HB3 1 1
10 22817 1 1 111 GLU HG2 H 11.731 3.724 -3.490 1.00 . A A . 111 GLU HG2 1 1
10 22818 1 1 111 GLU HG3 H 11.889 1.968 -3.437 1.00 . A A . 111 GLU HG3 1 1
10 22819 1 1 111 GLU N N 9.059 1.678 -2.786 1.00 . A A . 111 GLU N 1 1
10 22820 1 1 111 GLU O O 7.386 4.133 -4.547 1.00 . A A . 111 GLU O 1 1
10 22821 1 1 111 GLU OE1 O 12.857 3.876 -5.878 1.00 . A A . 111 GLU OE1 1 1
10 22822 1 1 111 GLU OE2 O 13.671 1.984 -5.173 1.00 . A A . 111 GLU OE2 1 1
10 22823 1 1 112 CYS C C 4.887 2.547 -4.700 1.00 . A A . 112 CYS C 1 1
10 22824 1 1 112 CYS CA C 6.007 1.992 -5.566 1.00 . A A . 112 CYS CA 1 1
10 22825 1 1 112 CYS CB C 5.681 0.620 -6.182 1.00 . A A . 112 CYS CB 1 1
10 22826 1 1 112 CYS H H 7.673 1.058 -4.701 1.00 . A A . 112 CYS H 1 1
10 22827 1 1 112 CYS HA H 6.133 2.719 -6.348 1.00 . A A . 112 CYS HA 1 1
10 22828 1 1 112 CYS HB2 H 6.286 0.486 -7.065 1.00 . A A . 112 CYS HB2 1 1
10 22829 1 1 112 CYS HB3 H 5.947 -0.146 -5.469 1.00 . A A . 112 CYS HB3 1 1
10 22830 1 1 112 CYS N N 7.263 1.943 -4.856 1.00 . A A . 112 CYS N 1 1
10 22831 1 1 112 CYS O O 4.095 3.379 -5.169 1.00 . A A . 112 CYS O 1 1
10 22832 1 1 112 CYS SG S 3.945 0.337 -6.681 1.00 . A A . 112 CYS SG 1 1
10 22833 1 1 113 ILE C C 4.092 4.102 -2.201 1.00 . A A . 113 ILE C 1 1
10 22834 1 1 113 ILE CA C 3.839 2.640 -2.542 1.00 . A A . 113 ILE CA 1 1
10 22835 1 1 113 ILE CB C 3.748 1.780 -1.245 1.00 . A A . 113 ILE CB 1 1
10 22836 1 1 113 ILE CD1 C 2.047 0.138 -2.296 1.00 . A A . 113 ILE CD1 1 1
10 22837 1 1 113 ILE CG1 C 3.372 0.314 -1.569 1.00 . A A . 113 ILE CG1 1 1
10 22838 1 1 113 ILE CG2 C 2.770 2.383 -0.234 1.00 . A A . 113 ILE CG2 1 1
10 22839 1 1 113 ILE H H 5.499 1.482 -3.135 1.00 . A A . 113 ILE H 1 1
10 22840 1 1 113 ILE HA H 2.898 2.603 -3.061 1.00 . A A . 113 ILE HA 1 1
10 22841 1 1 113 ILE HB H 4.726 1.789 -0.787 1.00 . A A . 113 ILE HB 1 1
10 22842 1 1 113 ILE HD11 H 1.860 -0.915 -2.449 1.00 . A A . 113 ILE HD11 1 1
10 22843 1 1 113 ILE HD12 H 2.088 0.638 -3.252 1.00 . A A . 113 ILE HD12 1 1
10 22844 1 1 113 ILE HD13 H 1.252 0.565 -1.703 1.00 . A A . 113 ILE HD13 1 1
10 22845 1 1 113 ILE HG12 H 4.143 -0.113 -2.191 1.00 . A A . 113 ILE HG12 1 1
10 22846 1 1 113 ILE HG13 H 3.321 -0.244 -0.645 1.00 . A A . 113 ILE HG13 1 1
10 22847 1 1 113 ILE HG21 H 3.099 3.376 0.036 1.00 . A A . 113 ILE HG21 1 1
10 22848 1 1 113 ILE HG22 H 2.734 1.761 0.647 1.00 . A A . 113 ILE HG22 1 1
10 22849 1 1 113 ILE HG23 H 1.785 2.437 -0.674 1.00 . A A . 113 ILE HG23 1 1
10 22850 1 1 113 ILE N N 4.848 2.147 -3.453 1.00 . A A . 113 ILE N 1 1
10 22851 1 1 113 ILE O O 3.179 4.928 -2.275 1.00 . A A . 113 ILE O 1 1
10 22852 1 1 114 VAL C C 5.454 6.751 -2.654 1.00 . A A . 114 VAL C 1 1
10 22853 1 1 114 VAL CA C 5.690 5.779 -1.518 1.00 . A A . 114 VAL CA 1 1
10 22854 1 1 114 VAL CB C 7.157 5.889 -0.977 1.00 . A A . 114 VAL CB 1 1
10 22855 1 1 114 VAL CG1 C 7.571 7.342 -0.763 1.00 . A A . 114 VAL CG1 1 1
10 22856 1 1 114 VAL CG2 C 7.282 5.141 0.340 1.00 . A A . 114 VAL CG2 1 1
10 22857 1 1 114 VAL H H 6.032 3.738 -1.988 1.00 . A A . 114 VAL H 1 1
10 22858 1 1 114 VAL HA H 5.011 6.044 -0.722 1.00 . A A . 114 VAL HA 1 1
10 22859 1 1 114 VAL HB H 7.831 5.435 -1.688 1.00 . A A . 114 VAL HB 1 1
10 22860 1 1 114 VAL HG11 H 7.504 7.880 -1.697 1.00 . A A . 114 VAL HG11 1 1
10 22861 1 1 114 VAL HG12 H 8.587 7.377 -0.399 1.00 . A A . 114 VAL HG12 1 1
10 22862 1 1 114 VAL HG13 H 6.915 7.796 -0.036 1.00 . A A . 114 VAL HG13 1 1
10 22863 1 1 114 VAL HG21 H 6.604 5.570 1.063 1.00 . A A . 114 VAL HG21 1 1
10 22864 1 1 114 VAL HG22 H 8.296 5.218 0.705 1.00 . A A . 114 VAL HG22 1 1
10 22865 1 1 114 VAL HG23 H 7.032 4.102 0.184 1.00 . A A . 114 VAL HG23 1 1
10 22866 1 1 114 VAL N N 5.333 4.427 -1.910 1.00 . A A . 114 VAL N 1 1
10 22867 1 1 114 VAL O O 4.847 7.801 -2.458 1.00 . A A . 114 VAL O 1 1
10 22868 1 1 115 LYS C C 4.269 7.428 -5.388 1.00 . A A . 115 LYS C 1 1
10 22869 1 1 115 LYS CA C 5.711 7.258 -4.980 1.00 . A A . 115 LYS CA 1 1
10 22870 1 1 115 LYS CB C 6.593 6.824 -6.135 1.00 . A A . 115 LYS CB 1 1
10 22871 1 1 115 LYS CD C 8.919 6.247 -6.851 1.00 . A A . 115 LYS CD 1 1
10 22872 1 1 115 LYS CE C 10.357 6.139 -6.386 1.00 . A A . 115 LYS CE 1 1
10 22873 1 1 115 LYS CG C 8.064 6.857 -5.776 1.00 . A A . 115 LYS CG 1 1
10 22874 1 1 115 LYS H H 6.179 5.450 -4.011 1.00 . A A . 115 LYS H 1 1
10 22875 1 1 115 LYS HA H 6.065 8.211 -4.618 1.00 . A A . 115 LYS HA 1 1
10 22876 1 1 115 LYS HB2 H 6.326 5.816 -6.418 1.00 . A A . 115 LYS HB2 1 1
10 22877 1 1 115 LYS HB3 H 6.434 7.486 -6.973 1.00 . A A . 115 LYS HB3 1 1
10 22878 1 1 115 LYS HD2 H 8.538 5.262 -7.077 1.00 . A A . 115 LYS HD2 1 1
10 22879 1 1 115 LYS HD3 H 8.873 6.868 -7.734 1.00 . A A . 115 LYS HD3 1 1
10 22880 1 1 115 LYS HE2 H 10.747 7.134 -6.227 1.00 . A A . 115 LYS HE2 1 1
10 22881 1 1 115 LYS HE3 H 10.384 5.593 -5.455 1.00 . A A . 115 LYS HE3 1 1
10 22882 1 1 115 LYS HG2 H 8.366 7.885 -5.634 1.00 . A A . 115 LYS HG2 1 1
10 22883 1 1 115 LYS HG3 H 8.208 6.311 -4.857 1.00 . A A . 115 LYS HG3 1 1
10 22884 1 1 115 LYS HZ1 H 11.404 6.049 -8.200 1.00 . A A . 115 LYS HZ1 1 1
10 22885 1 1 115 LYS HZ2 H 10.764 4.562 -7.674 1.00 . A A . 115 LYS HZ2 1 1
10 22886 1 1 115 LYS HZ3 H 12.101 5.184 -6.915 1.00 . A A . 115 LYS HZ3 1 1
10 22887 1 1 115 LYS N N 5.832 6.362 -3.859 1.00 . A A . 115 LYS N 1 1
10 22888 1 1 115 LYS NZ N 11.203 5.454 -7.374 1.00 . A A . 115 LYS NZ 1 1
10 22889 1 1 115 LYS O O 3.890 8.481 -5.877 1.00 . A A . 115 LYS O 1 1
10 22890 1 1 116 ALA C C 1.397 7.533 -4.498 1.00 . A A . 116 ALA C 1 1
10 22891 1 1 116 ALA CA C 2.031 6.496 -5.402 1.00 . A A . 116 ALA CA 1 1
10 22892 1 1 116 ALA CB C 1.359 5.148 -5.220 1.00 . A A . 116 ALA CB 1 1
10 22893 1 1 116 ALA H H 3.803 5.587 -4.723 1.00 . A A . 116 ALA H 1 1
10 22894 1 1 116 ALA HA H 1.920 6.817 -6.424 1.00 . A A . 116 ALA HA 1 1
10 22895 1 1 116 ALA HB1 H 0.307 5.233 -5.452 1.00 . A A . 116 ALA HB1 1 1
10 22896 1 1 116 ALA HB2 H 1.475 4.830 -4.194 1.00 . A A . 116 ALA HB2 1 1
10 22897 1 1 116 ALA HB3 H 1.816 4.421 -5.873 1.00 . A A . 116 ALA HB3 1 1
10 22898 1 1 116 ALA N N 3.449 6.413 -5.121 1.00 . A A . 116 ALA N 1 1
10 22899 1 1 116 ALA O O 0.587 8.356 -4.938 1.00 . A A . 116 ALA O 1 1
10 22900 1 1 117 ILE C C 1.805 9.863 -2.669 1.00 . A A . 117 ILE C 1 1
10 22901 1 1 117 ILE CA C 1.323 8.466 -2.265 1.00 . A A . 117 ILE CA 1 1
10 22902 1 1 117 ILE CB C 1.842 8.128 -0.833 1.00 . A A . 117 ILE CB 1 1
10 22903 1 1 117 ILE CD1 C 1.939 6.267 0.930 1.00 . A A . 117 ILE CD1 1 1
10 22904 1 1 117 ILE CG1 C 1.390 6.721 -0.412 1.00 . A A . 117 ILE CG1 1 1
10 22905 1 1 117 ILE CG2 C 1.371 9.173 0.184 1.00 . A A . 117 ILE CG2 1 1
10 22906 1 1 117 ILE H H 2.410 6.794 -2.952 1.00 . A A . 117 ILE H 1 1
10 22907 1 1 117 ILE HA H 0.241 8.455 -2.273 1.00 . A A . 117 ILE HA 1 1
10 22908 1 1 117 ILE HB H 2.922 8.154 -0.860 1.00 . A A . 117 ILE HB 1 1
10 22909 1 1 117 ILE HD11 H 3.019 6.245 0.888 1.00 . A A . 117 ILE HD11 1 1
10 22910 1 1 117 ILE HD12 H 1.566 5.280 1.155 1.00 . A A . 117 ILE HD12 1 1
10 22911 1 1 117 ILE HD13 H 1.625 6.956 1.701 1.00 . A A . 117 ILE HD13 1 1
10 22912 1 1 117 ILE HG12 H 0.312 6.697 -0.352 1.00 . A A . 117 ILE HG12 1 1
10 22913 1 1 117 ILE HG13 H 1.714 6.013 -1.160 1.00 . A A . 117 ILE HG13 1 1
10 22914 1 1 117 ILE HG21 H 0.292 9.192 0.204 1.00 . A A . 117 ILE HG21 1 1
10 22915 1 1 117 ILE HG22 H 1.741 10.146 -0.102 1.00 . A A . 117 ILE HG22 1 1
10 22916 1 1 117 ILE HG23 H 1.745 8.917 1.165 1.00 . A A . 117 ILE HG23 1 1
10 22917 1 1 117 ILE N N 1.790 7.502 -3.238 1.00 . A A . 117 ILE N 1 1
10 22918 1 1 117 ILE O O 1.018 10.809 -2.709 1.00 . A A . 117 ILE O 1 1
10 22919 1 1 118 GLU C C 2.967 11.846 -4.607 1.00 . A A . 118 GLU C 1 1
10 22920 1 1 118 GLU CA C 3.672 11.244 -3.410 1.00 . A A . 118 GLU CA 1 1
10 22921 1 1 118 GLU CB C 5.167 11.142 -3.711 1.00 . A A . 118 GLU CB 1 1
10 22922 1 1 118 GLU CD C 7.508 10.684 -2.945 1.00 . A A . 118 GLU CD 1 1
10 22923 1 1 118 GLU CG C 6.042 10.665 -2.569 1.00 . A A . 118 GLU CG 1 1
10 22924 1 1 118 GLU H H 3.637 9.151 -3.050 1.00 . A A . 118 GLU H 1 1
10 22925 1 1 118 GLU HA H 3.523 11.917 -2.580 1.00 . A A . 118 GLU HA 1 1
10 22926 1 1 118 GLU HB2 H 5.301 10.459 -4.537 1.00 . A A . 118 GLU HB2 1 1
10 22927 1 1 118 GLU HB3 H 5.519 12.116 -4.015 1.00 . A A . 118 GLU HB3 1 1
10 22928 1 1 118 GLU HG2 H 5.888 11.314 -1.721 1.00 . A A . 118 GLU HG2 1 1
10 22929 1 1 118 GLU HG3 H 5.763 9.654 -2.311 1.00 . A A . 118 GLU HG3 1 1
10 22930 1 1 118 GLU N N 3.082 9.963 -3.037 1.00 . A A . 118 GLU N 1 1
10 22931 1 1 118 GLU O O 2.721 13.041 -4.638 1.00 . A A . 118 GLU O 1 1
10 22932 1 1 118 GLU OE1 O 7.834 10.439 -4.138 1.00 . A A . 118 GLU OE1 1 1
10 22933 1 1 118 GLU OE2 O 8.358 11.014 -2.088 1.00 . A A . 118 GLU OE2 1 1
10 22934 1 1 119 GLU C C 0.532 11.916 -6.424 1.00 . A A . 119 GLU C 1 1
10 22935 1 1 119 GLU CA C 1.938 11.505 -6.748 1.00 . A A . 119 GLU CA 1 1
10 22936 1 1 119 GLU CB C 1.905 10.490 -7.878 1.00 . A A . 119 GLU CB 1 1
10 22937 1 1 119 GLU CD C 3.097 9.249 -9.661 1.00 . A A . 119 GLU CD 1 1
10 22938 1 1 119 GLU CG C 3.248 10.138 -8.466 1.00 . A A . 119 GLU CG 1 1
10 22939 1 1 119 GLU H H 2.837 10.063 -5.492 1.00 . A A . 119 GLU H 1 1
10 22940 1 1 119 GLU HA H 2.481 12.375 -7.080 1.00 . A A . 119 GLU HA 1 1
10 22941 1 1 119 GLU HB2 H 1.460 9.580 -7.503 1.00 . A A . 119 GLU HB2 1 1
10 22942 1 1 119 GLU HB3 H 1.280 10.879 -8.669 1.00 . A A . 119 GLU HB3 1 1
10 22943 1 1 119 GLU HG2 H 3.752 11.045 -8.766 1.00 . A A . 119 GLU HG2 1 1
10 22944 1 1 119 GLU HG3 H 3.836 9.625 -7.720 1.00 . A A . 119 GLU HG3 1 1
10 22945 1 1 119 GLU N N 2.622 11.019 -5.574 1.00 . A A . 119 GLU N 1 1
10 22946 1 1 119 GLU O O 0.034 12.863 -6.971 1.00 . A A . 119 GLU O 1 1
10 22947 1 1 119 GLU OE1 O 2.915 8.029 -9.500 1.00 . A A . 119 GLU OE1 1 1
10 22948 1 1 119 GLU OE2 O 3.126 9.766 -10.801 1.00 . A A . 119 GLU OE2 1 1
10 22949 1 1 120 CYS C C -1.568 12.793 -4.400 1.00 . A A . 120 CYS C 1 1
10 22950 1 1 120 CYS CA C -1.467 11.508 -5.212 1.00 . A A . 120 CYS CA 1 1
10 22951 1 1 120 CYS CB C -2.141 10.313 -4.507 1.00 . A A . 120 CYS CB 1 1
10 22952 1 1 120 CYS H H 0.358 10.473 -5.075 1.00 . A A . 120 CYS H 1 1
10 22953 1 1 120 CYS HA H -1.951 11.713 -6.149 1.00 . A A . 120 CYS HA 1 1
10 22954 1 1 120 CYS HB2 H -1.799 9.367 -4.902 1.00 . A A . 120 CYS HB2 1 1
10 22955 1 1 120 CYS HB3 H -1.832 10.348 -3.472 1.00 . A A . 120 CYS HB3 1 1
10 22956 1 1 120 CYS N N -0.093 11.218 -5.527 1.00 . A A . 120 CYS N 1 1
10 22957 1 1 120 CYS O O -2.465 13.599 -4.600 1.00 . A A . 120 CYS O 1 1
10 22958 1 1 120 CYS SG S -3.970 10.330 -4.511 1.00 . A A . 120 CYS SG 1 1
10 22959 1 1 121 LEU C C -0.175 15.406 -3.548 1.00 . A A . 121 LEU C 1 1
10 22960 1 1 121 LEU CA C -0.658 14.206 -2.743 1.00 . A A . 121 LEU CA 1 1
10 22961 1 1 121 LEU CB C 0.155 14.041 -1.442 1.00 . A A . 121 LEU CB 1 1
10 22962 1 1 121 LEU CD1 C -1.043 11.917 -0.628 1.00 . A A . 121 LEU CD1 1 1
10 22963 1 1 121 LEU CD2 C 0.475 13.168 0.895 1.00 . A A . 121 LEU CD2 1 1
10 22964 1 1 121 LEU CG C -0.510 13.292 -0.251 1.00 . A A . 121 LEU CG 1 1
10 22965 1 1 121 LEU H H 0.086 12.357 -3.389 1.00 . A A . 121 LEU H 1 1
10 22966 1 1 121 LEU HA H -1.690 14.375 -2.486 1.00 . A A . 121 LEU HA 1 1
10 22967 1 1 121 LEU HB2 H 1.070 13.521 -1.685 1.00 . A A . 121 LEU HB2 1 1
10 22968 1 1 121 LEU HB3 H 0.419 15.032 -1.103 1.00 . A A . 121 LEU HB3 1 1
10 22969 1 1 121 LEU HD11 H -1.474 11.446 0.243 1.00 . A A . 121 LEU HD11 1 1
10 22970 1 1 121 LEU HD12 H -0.234 11.311 -1.007 1.00 . A A . 121 LEU HD12 1 1
10 22971 1 1 121 LEU HD13 H -1.799 12.024 -1.392 1.00 . A A . 121 LEU HD13 1 1
10 22972 1 1 121 LEU HD21 H 0.004 12.649 1.717 1.00 . A A . 121 LEU HD21 1 1
10 22973 1 1 121 LEU HD22 H 0.778 14.153 1.218 1.00 . A A . 121 LEU HD22 1 1
10 22974 1 1 121 LEU HD23 H 1.342 12.614 0.564 1.00 . A A . 121 LEU HD23 1 1
10 22975 1 1 121 LEU HG H -1.343 13.881 0.104 1.00 . A A . 121 LEU HG 1 1
10 22976 1 1 121 LEU N N -0.634 13.011 -3.530 1.00 . A A . 121 LEU N 1 1
10 22977 1 1 121 LEU O O -0.752 16.492 -3.472 1.00 . A A . 121 LEU O 1 1
10 22978 1 1 122 ALA C C 0.914 16.589 -6.421 1.00 . A A . 122 ALA C 1 1
10 22979 1 1 122 ALA CA C 1.500 16.279 -5.031 1.00 . A A . 122 ALA CA 1 1
10 22980 1 1 122 ALA CB C 3.004 16.116 -5.090 1.00 . A A . 122 ALA CB 1 1
10 22981 1 1 122 ALA H H 1.240 14.299 -4.400 1.00 . A A . 122 ALA H 1 1
10 22982 1 1 122 ALA HA H 1.317 17.146 -4.417 1.00 . A A . 122 ALA HA 1 1
10 22983 1 1 122 ALA HB1 H 3.242 15.283 -5.733 1.00 . A A . 122 ALA HB1 1 1
10 22984 1 1 122 ALA HB2 H 3.389 15.929 -4.098 1.00 . A A . 122 ALA HB2 1 1
10 22985 1 1 122 ALA HB3 H 3.453 17.014 -5.488 1.00 . A A . 122 ALA HB3 1 1
10 22986 1 1 122 ALA N N 0.879 15.206 -4.303 1.00 . A A . 122 ALA N 1 1
10 22987 1 1 122 ALA O O 1.135 17.693 -6.916 1.00 . A A . 122 ALA O 1 1
10 22988 1 1 123 LYS C C -1.076 17.125 -8.725 1.00 . A A . 123 LYS C 1 1
10 22989 1 1 123 LYS CA C -0.241 15.902 -8.472 1.00 . A A . 123 LYS CA 1 1
10 22990 1 1 123 LYS CB C -0.708 14.672 -9.270 1.00 . A A . 123 LYS CB 1 1
10 22991 1 1 123 LYS CD C -0.073 12.819 -10.887 1.00 . A A . 123 LYS CD 1 1
10 22992 1 1 123 LYS CE C 0.886 12.449 -12.031 1.00 . A A . 123 LYS CE 1 1
10 22993 1 1 123 LYS CG C 0.407 14.047 -10.118 1.00 . A A . 123 LYS CG 1 1
10 22994 1 1 123 LYS H H -0.116 14.816 -6.619 1.00 . A A . 123 LYS H 1 1
10 22995 1 1 123 LYS HA H 0.692 16.217 -8.898 1.00 . A A . 123 LYS HA 1 1
10 22996 1 1 123 LYS HB2 H -1.076 13.927 -8.580 1.00 . A A . 123 LYS HB2 1 1
10 22997 1 1 123 LYS HB3 H -1.510 14.969 -9.929 1.00 . A A . 123 LYS HB3 1 1
10 22998 1 1 123 LYS HD2 H -0.140 11.985 -10.205 1.00 . A A . 123 LYS HD2 1 1
10 22999 1 1 123 LYS HD3 H -1.050 13.024 -11.300 1.00 . A A . 123 LYS HD3 1 1
10 23000 1 1 123 LYS HE2 H 0.502 11.573 -12.532 1.00 . A A . 123 LYS HE2 1 1
10 23001 1 1 123 LYS HE3 H 0.912 13.271 -12.733 1.00 . A A . 123 LYS HE3 1 1
10 23002 1 1 123 LYS HG2 H 0.762 14.782 -10.825 1.00 . A A . 123 LYS HG2 1 1
10 23003 1 1 123 LYS HG3 H 1.219 13.758 -9.466 1.00 . A A . 123 LYS HG3 1 1
10 23004 1 1 123 LYS HZ1 H 2.381 11.228 -11.113 1.00 . A A . 123 LYS HZ1 1 1
10 23005 1 1 123 LYS HZ2 H 2.667 12.902 -10.984 1.00 . A A . 123 LYS HZ2 1 1
10 23006 1 1 123 LYS HZ3 H 2.882 12.105 -12.426 1.00 . A A . 123 LYS HZ3 1 1
10 23007 1 1 123 LYS N N 0.171 15.652 -7.063 1.00 . A A . 123 LYS N 1 1
10 23008 1 1 123 LYS NZ N 2.273 12.154 -11.585 1.00 . A A . 123 LYS NZ 1 1
10 23009 1 1 123 LYS O O -0.760 17.920 -9.622 1.00 . A A . 123 LYS O 1 1
10 23010 1 1 124 GLY C C -4.271 18.297 -7.622 1.00 . A A . 124 GLY C 1 1
10 23011 1 1 124 GLY CA C -2.887 18.475 -8.142 1.00 . A A . 124 GLY CA 1 1
10 23012 1 1 124 GLY H H -2.224 16.630 -7.279 1.00 . A A . 124 GLY H 1 1
10 23013 1 1 124 GLY HA2 H -2.428 19.300 -7.621 1.00 . A A . 124 GLY HA2 1 1
10 23014 1 1 124 GLY HA3 H -2.931 18.712 -9.195 1.00 . A A . 124 GLY HA3 1 1
10 23015 1 1 124 GLY N N -2.065 17.312 -7.960 1.00 . A A . 124 GLY N 1 1
10 23016 1 1 124 GLY O O -4.818 17.214 -7.645 1.00 . A A . 124 GLY O 1 1
10 23017 1 1 125 GLU C C -7.265 19.451 -7.637 1.00 . A A . 125 GLU C 1 1
10 23018 1 1 125 GLU CA C -6.157 19.414 -6.577 1.00 . A A . 125 GLU CA 1 1
10 23019 1 1 125 GLU CB C -6.267 20.637 -5.637 1.00 . A A . 125 GLU CB 1 1
10 23020 1 1 125 GLU CD C -3.906 21.659 -5.299 1.00 . A A . 125 GLU CD 1 1
10 23021 1 1 125 GLU CG C -5.072 20.857 -4.691 1.00 . A A . 125 GLU CG 1 1
10 23022 1 1 125 GLU H H -4.357 20.228 -7.253 1.00 . A A . 125 GLU H 1 1
10 23023 1 1 125 GLU HA H -6.285 18.510 -6.008 1.00 . A A . 125 GLU HA 1 1
10 23024 1 1 125 GLU HB2 H -6.374 21.523 -6.247 1.00 . A A . 125 GLU HB2 1 1
10 23025 1 1 125 GLU HB3 H -7.158 20.526 -5.038 1.00 . A A . 125 GLU HB3 1 1
10 23026 1 1 125 GLU HG2 H -5.412 21.380 -3.810 1.00 . A A . 125 GLU HG2 1 1
10 23027 1 1 125 GLU HG3 H -4.699 19.887 -4.395 1.00 . A A . 125 GLU HG3 1 1
10 23028 1 1 125 GLU N N -4.848 19.376 -7.192 1.00 . A A . 125 GLU N 1 1
10 23029 1 1 125 GLU O O -8.214 20.235 -7.547 1.00 . A A . 125 GLU O 1 1
10 23030 1 1 125 GLU OE1 O -3.687 21.638 -6.542 1.00 . A A . 125 GLU OE1 1 1
10 23031 1 1 125 GLU OE2 O -3.195 22.348 -4.546 1.00 . A A . 125 GLU OE2 1 1
10 23032 1 1 126 LEU C C -7.548 17.301 -10.637 1.00 . A A . 126 LEU C 1 1
10 23033 1 1 126 LEU CA C -8.062 18.397 -9.714 1.00 . A A . 126 LEU CA 1 1
10 23034 1 1 126 LEU CB C -8.214 19.705 -10.532 1.00 . A A . 126 LEU CB 1 1
10 23035 1 1 126 LEU CD1 C -10.517 19.341 -11.510 1.00 . A A . 126 LEU CD1 1 1
10 23036 1 1 126 LEU CD2 C -8.923 20.880 -12.649 1.00 . A A . 126 LEU CD2 1 1
10 23037 1 1 126 LEU CG C -9.063 19.620 -11.818 1.00 . A A . 126 LEU CG 1 1
10 23038 1 1 126 LEU H H -6.376 17.954 -8.462 1.00 . A A . 126 LEU H 1 1
10 23039 1 1 126 LEU HA H -9.026 18.106 -9.324 1.00 . A A . 126 LEU HA 1 1
10 23040 1 1 126 LEU HB2 H -8.659 20.449 -9.889 1.00 . A A . 126 LEU HB2 1 1
10 23041 1 1 126 LEU HB3 H -7.226 20.042 -10.803 1.00 . A A . 126 LEU HB3 1 1
10 23042 1 1 126 LEU HD11 H -10.599 18.392 -11.002 1.00 . A A . 126 LEU HD11 1 1
10 23043 1 1 126 LEU HD12 H -11.079 19.307 -12.432 1.00 . A A . 126 LEU HD12 1 1
10 23044 1 1 126 LEU HD13 H -10.909 20.123 -10.877 1.00 . A A . 126 LEU HD13 1 1
10 23045 1 1 126 LEU HD21 H -9.266 21.725 -12.072 1.00 . A A . 126 LEU HD21 1 1
10 23046 1 1 126 LEU HD22 H -9.524 20.790 -13.541 1.00 . A A . 126 LEU HD22 1 1
10 23047 1 1 126 LEU HD23 H -7.887 21.022 -12.921 1.00 . A A . 126 LEU HD23 1 1
10 23048 1 1 126 LEU HG H -8.699 18.790 -12.407 1.00 . A A . 126 LEU HG 1 1
10 23049 1 1 126 LEU N N -7.145 18.558 -8.580 1.00 . A A . 126 LEU N 1 1
10 23050 1 1 126 LEU O O -6.590 17.523 -11.384 1.00 . A A . 126 LEU O 1 1
10 23051 1 1 127 ASN C C -8.693 13.795 -10.958 1.00 . A A . 127 ASN C 1 1
10 23052 1 1 127 ASN CA C -7.870 14.977 -11.409 1.00 . A A . 127 ASN CA 1 1
10 23053 1 1 127 ASN CB C -6.371 14.578 -11.480 1.00 . A A . 127 ASN CB 1 1
10 23054 1 1 127 ASN CG C -6.122 13.326 -12.342 1.00 . A A . 127 ASN CG 1 1
10 23055 1 1 127 ASN H H -8.822 16.010 -9.831 1.00 . A A . 127 ASN H 1 1
10 23056 1 1 127 ASN HA H -8.212 15.261 -12.393 1.00 . A A . 127 ASN HA 1 1
10 23057 1 1 127 ASN HB2 H -5.810 15.398 -11.905 1.00 . A A . 127 ASN HB2 1 1
10 23058 1 1 127 ASN HB3 H -6.007 14.383 -10.482 1.00 . A A . 127 ASN HB3 1 1
10 23059 1 1 127 ASN HD21 H -4.471 12.942 -11.347 1.00 . A A . 127 ASN HD21 1 1
10 23060 1 1 127 ASN HD22 H -4.859 11.806 -12.566 1.00 . A A . 127 ASN HD22 1 1
10 23061 1 1 127 ASN N N -8.143 16.132 -10.538 1.00 . A A . 127 ASN N 1 1
10 23062 1 1 127 ASN ND2 N -5.054 12.627 -12.068 1.00 . A A . 127 ASN ND2 1 1
10 23063 1 1 127 ASN O O -8.465 13.258 -9.864 1.00 . A A . 127 ASN O 1 1
10 23064 1 1 127 ASN OD1 O -6.873 13.023 -13.279 1.00 . A A . 127 ASN OD1 1 1
10 23065 1 1 128 SER C C -11.360 12.408 -10.335 1.00 . A A . 128 SER C 1 1
10 23066 1 1 128 SER CA C -10.530 12.326 -11.621 1.00 . A A . 128 SER CA 1 1
10 23067 1 1 128 SER CB C -9.816 11.019 -11.757 1.00 . A A . 128 SER CB 1 1
10 23068 1 1 128 SER H H -9.724 13.847 -12.676 1.00 . A A . 128 SER H 1 1
10 23069 1 1 128 SER HA H -11.232 12.391 -12.441 1.00 . A A . 128 SER HA 1 1
10 23070 1 1 128 SER HB2 H -9.135 10.871 -10.935 1.00 . A A . 128 SER HB2 1 1
10 23071 1 1 128 SER HB3 H -10.602 10.288 -11.756 1.00 . A A . 128 SER HB3 1 1
10 23072 1 1 128 SER HG H -8.435 11.600 -13.018 1.00 . A A . 128 SER HG 1 1
10 23073 1 1 128 SER N N -9.628 13.407 -11.811 1.00 . A A . 128 SER N 1 1
10 23074 1 1 128 SER O O -10.922 12.016 -9.240 1.00 . A A . 128 SER O 1 1
10 23075 1 1 128 SER OG O -9.140 10.940 -13.011 1.00 . A A . 128 SER OG 1 1
10 23076 1 1 129 LYS C C -14.191 11.707 -9.233 1.00 . A A . 129 LYS C 1 1
10 23077 1 1 129 LYS CA C -13.458 13.015 -9.384 1.00 . A A . 129 LYS CA 1 1
10 23078 1 1 129 LYS CB C -14.451 14.177 -9.521 1.00 . A A . 129 LYS CB 1 1
10 23079 1 1 129 LYS CD C -16.371 15.478 -8.366 1.00 . A A . 129 LYS CD 1 1
10 23080 1 1 129 LYS CE C -17.162 15.818 -9.637 1.00 . A A . 129 LYS CE 1 1
10 23081 1 1 129 LYS CG C -15.537 14.183 -8.440 1.00 . A A . 129 LYS CG 1 1
10 23082 1 1 129 LYS H H -12.806 13.316 -11.340 1.00 . A A . 129 LYS H 1 1
10 23083 1 1 129 LYS HA H -12.858 13.178 -8.503 1.00 . A A . 129 LYS HA 1 1
10 23084 1 1 129 LYS HB2 H -13.910 15.110 -9.476 1.00 . A A . 129 LYS HB2 1 1
10 23085 1 1 129 LYS HB3 H -14.934 14.100 -10.483 1.00 . A A . 129 LYS HB3 1 1
10 23086 1 1 129 LYS HD2 H -17.073 15.384 -7.552 1.00 . A A . 129 LYS HD2 1 1
10 23087 1 1 129 LYS HD3 H -15.699 16.294 -8.145 1.00 . A A . 129 LYS HD3 1 1
10 23088 1 1 129 LYS HE2 H -17.633 14.919 -10.002 1.00 . A A . 129 LYS HE2 1 1
10 23089 1 1 129 LYS HE3 H -17.929 16.534 -9.378 1.00 . A A . 129 LYS HE3 1 1
10 23090 1 1 129 LYS HG2 H -16.213 13.364 -8.639 1.00 . A A . 129 LYS HG2 1 1
10 23091 1 1 129 LYS HG3 H -15.069 14.011 -7.483 1.00 . A A . 129 LYS HG3 1 1
10 23092 1 1 129 LYS HZ1 H -16.899 16.832 -11.450 1.00 . A A . 129 LYS HZ1 1 1
10 23093 1 1 129 LYS HZ2 H -15.683 15.684 -11.141 1.00 . A A . 129 LYS HZ2 1 1
10 23094 1 1 129 LYS HZ3 H -15.686 17.109 -10.300 1.00 . A A . 129 LYS HZ3 1 1
10 23095 1 1 129 LYS N N -12.543 12.949 -10.473 1.00 . A A . 129 LYS N 1 1
10 23096 1 1 129 LYS NZ N -16.319 16.382 -10.713 1.00 . A A . 129 LYS NZ 1 1
10 23097 1 1 129 LYS O O -14.931 11.287 -10.123 1.00 . A A . 129 LYS O 1 1
10 23098 1 1 130 LEU C C -15.086 10.105 -6.348 1.00 . A A . 130 LEU C 1 1
10 23099 1 1 130 LEU CA C -14.600 9.875 -7.756 1.00 . A A . 130 LEU CA 1 1
10 23100 1 1 130 LEU CB C -13.649 8.661 -7.797 1.00 . A A . 130 LEU CB 1 1
10 23101 1 1 130 LEU CD1 C -12.090 7.112 -8.992 1.00 . A A . 130 LEU CD1 1 1
10 23102 1 1 130 LEU CD2 C -14.139 7.927 -10.150 1.00 . A A . 130 LEU CD2 1 1
10 23103 1 1 130 LEU CG C -13.047 8.281 -9.154 1.00 . A A . 130 LEU CG 1 1
10 23104 1 1 130 LEU H H -13.279 11.425 -7.516 1.00 . A A . 130 LEU H 1 1
10 23105 1 1 130 LEU HA H -15.427 9.730 -8.428 1.00 . A A . 130 LEU HA 1 1
10 23106 1 1 130 LEU HB2 H -12.827 8.872 -7.130 1.00 . A A . 130 LEU HB2 1 1
10 23107 1 1 130 LEU HB3 H -14.183 7.806 -7.412 1.00 . A A . 130 LEU HB3 1 1
10 23108 1 1 130 LEU HD11 H -11.280 7.394 -8.334 1.00 . A A . 130 LEU HD11 1 1
10 23109 1 1 130 LEU HD12 H -11.694 6.835 -9.957 1.00 . A A . 130 LEU HD12 1 1
10 23110 1 1 130 LEU HD13 H -12.621 6.273 -8.568 1.00 . A A . 130 LEU HD13 1 1
10 23111 1 1 130 LEU HD21 H -14.775 8.784 -10.313 1.00 . A A . 130 LEU HD21 1 1
10 23112 1 1 130 LEU HD22 H -14.726 7.105 -9.768 1.00 . A A . 130 LEU HD22 1 1
10 23113 1 1 130 LEU HD23 H -13.683 7.639 -11.085 1.00 . A A . 130 LEU HD23 1 1
10 23114 1 1 130 LEU HG H -12.486 9.120 -9.540 1.00 . A A . 130 LEU HG 1 1
10 23115 1 1 130 LEU N N -13.939 11.069 -8.141 1.00 . A A . 130 LEU N 1 1
10 23116 1 1 130 LEU O O -14.966 11.235 -5.834 1.00 . A A . 130 LEU O 1 1
10 23117 1 1 131 GLU C C -14.841 9.294 -3.457 1.00 . A A . 131 GLU C 1 1
10 23118 1 1 131 GLU CA C -16.064 9.223 -4.369 1.00 . A A . 131 GLU CA 1 1
10 23119 1 1 131 GLU CB C -17.002 8.071 -3.969 1.00 . A A . 131 GLU CB 1 1
10 23120 1 1 131 GLU CD C -17.346 5.610 -3.654 1.00 . A A . 131 GLU CD 1 1
10 23121 1 1 131 GLU CG C -16.419 6.678 -4.149 1.00 . A A . 131 GLU CG 1 1
10 23122 1 1 131 GLU H H -15.781 8.264 -6.218 1.00 . A A . 131 GLU H 1 1
10 23123 1 1 131 GLU HA H -16.596 10.160 -4.285 1.00 . A A . 131 GLU HA 1 1
10 23124 1 1 131 GLU HB2 H -17.267 8.183 -2.929 1.00 . A A . 131 GLU HB2 1 1
10 23125 1 1 131 GLU HB3 H -17.901 8.138 -4.562 1.00 . A A . 131 GLU HB3 1 1
10 23126 1 1 131 GLU HG2 H -16.229 6.509 -5.199 1.00 . A A . 131 GLU HG2 1 1
10 23127 1 1 131 GLU HG3 H -15.491 6.616 -3.599 1.00 . A A . 131 GLU HG3 1 1
10 23128 1 1 131 GLU N N -15.641 9.105 -5.735 1.00 . A A . 131 GLU N 1 1
10 23129 1 1 131 GLU O O -13.990 8.410 -3.471 1.00 . A A . 131 GLU O 1 1
10 23130 1 1 131 GLU OE1 O -18.188 5.142 -4.437 1.00 . A A . 131 GLU OE1 1 1
10 23131 1 1 131 GLU OE2 O -17.255 5.227 -2.462 1.00 . A A . 131 GLU OE2 1 1
10 23132 1 1 132 GLY C C -14.153 10.997 -0.515 1.00 . A A . 132 GLY C 1 1
10 23133 1 1 132 GLY CA C -13.640 10.533 -1.826 1.00 . A A . 132 GLY CA 1 1
10 23134 1 1 132 GLY H H -15.406 11.069 -2.790 1.00 . A A . 132 GLY H 1 1
10 23135 1 1 132 GLY HA2 H -13.119 9.594 -1.702 1.00 . A A . 132 GLY HA2 1 1
10 23136 1 1 132 GLY HA3 H -12.958 11.274 -2.217 1.00 . A A . 132 GLY HA3 1 1
10 23137 1 1 132 GLY N N -14.732 10.361 -2.733 1.00 . A A . 132 GLY N 1 1
10 23138 1 1 132 GLY O O -15.288 11.488 -0.447 1.00 . A A . 132 GLY O 1 1
10 23139 1 1 133 LYS C C -13.014 12.444 2.301 1.00 . A A . 133 LYS C 1 1
10 23140 1 1 133 LYS CA C -13.815 11.243 1.834 1.00 . A A . 133 LYS CA 1 1
10 23141 1 1 133 LYS CB C -13.699 10.109 2.891 1.00 . A A . 133 LYS CB 1 1
10 23142 1 1 133 LYS CD C -13.932 7.972 1.498 1.00 . A A . 133 LYS CD 1 1
10 23143 1 1 133 LYS CE C -12.585 7.394 1.891 1.00 . A A . 133 LYS CE 1 1
10 23144 1 1 133 LYS CG C -14.521 8.832 2.616 1.00 . A A . 133 LYS CG 1 1
10 23145 1 1 133 LYS H H -12.489 10.437 0.381 1.00 . A A . 133 LYS H 1 1
10 23146 1 1 133 LYS HA H -14.854 11.531 1.752 1.00 . A A . 133 LYS HA 1 1
10 23147 1 1 133 LYS HB2 H -12.660 9.833 2.986 1.00 . A A . 133 LYS HB2 1 1
10 23148 1 1 133 LYS HB3 H -14.018 10.513 3.840 1.00 . A A . 133 LYS HB3 1 1
10 23149 1 1 133 LYS HD2 H -14.608 7.158 1.279 1.00 . A A . 133 LYS HD2 1 1
10 23150 1 1 133 LYS HD3 H -13.808 8.585 0.616 1.00 . A A . 133 LYS HD3 1 1
10 23151 1 1 133 LYS HE2 H -11.917 8.198 2.160 1.00 . A A . 133 LYS HE2 1 1
10 23152 1 1 133 LYS HE3 H -12.719 6.742 2.741 1.00 . A A . 133 LYS HE3 1 1
10 23153 1 1 133 LYS HG2 H -14.557 8.240 3.519 1.00 . A A . 133 LYS HG2 1 1
10 23154 1 1 133 LYS HG3 H -15.525 9.123 2.345 1.00 . A A . 133 LYS HG3 1 1
10 23155 1 1 133 LYS HZ1 H -12.585 5.901 0.407 1.00 . A A . 133 LYS HZ1 1 1
10 23156 1 1 133 LYS HZ2 H -11.069 6.199 1.113 1.00 . A A . 133 LYS HZ2 1 1
10 23157 1 1 133 LYS HZ3 H -11.693 7.293 0.030 1.00 . A A . 133 LYS HZ3 1 1
10 23158 1 1 133 LYS N N -13.384 10.836 0.517 1.00 . A A . 133 LYS N 1 1
10 23159 1 1 133 LYS NZ N -11.958 6.633 0.797 1.00 . A A . 133 LYS NZ 1 1
10 23160 1 1 133 LYS O O -11.813 12.329 2.555 1.00 . A A . 133 LYS O 1 1
10 23161 1 1 134 PRO C C -12.867 14.637 4.436 1.00 . A A . 134 PRO C 1 1
10 23162 1 1 134 PRO CA C -12.987 14.798 2.925 1.00 . A A . 134 PRO CA 1 1
10 23163 1 1 134 PRO CB C -13.938 15.960 2.580 1.00 . A A . 134 PRO CB 1 1
10 23164 1 1 134 PRO CD C -14.996 13.921 1.910 1.00 . A A . 134 PRO CD 1 1
10 23165 1 1 134 PRO CG C -14.932 15.388 1.623 1.00 . A A . 134 PRO CG 1 1
10 23166 1 1 134 PRO HA H -12.009 14.955 2.492 1.00 . A A . 134 PRO HA 1 1
10 23167 1 1 134 PRO HB2 H -14.413 16.320 3.480 1.00 . A A . 134 PRO HB2 1 1
10 23168 1 1 134 PRO HB3 H -13.373 16.760 2.125 1.00 . A A . 134 PRO HB3 1 1
10 23169 1 1 134 PRO HD2 H -15.726 13.713 2.679 1.00 . A A . 134 PRO HD2 1 1
10 23170 1 1 134 PRO HD3 H -15.225 13.379 1.005 1.00 . A A . 134 PRO HD3 1 1
10 23171 1 1 134 PRO HG2 H -15.900 15.839 1.787 1.00 . A A . 134 PRO HG2 1 1
10 23172 1 1 134 PRO HG3 H -14.606 15.558 0.607 1.00 . A A . 134 PRO HG3 1 1
10 23173 1 1 134 PRO N N -13.635 13.625 2.372 1.00 . A A . 134 PRO N 1 1
10 23174 1 1 134 PRO O O -13.877 14.595 5.154 1.00 . A A . 134 PRO O 1 1
10 23175 1 1 135 ILE C C -10.837 15.517 6.930 1.00 . A A . 135 ILE C 1 1
10 23176 1 1 135 ILE CA C -11.414 14.270 6.288 1.00 . A A . 135 ILE CA 1 1
10 23177 1 1 135 ILE CB C -10.444 13.068 6.513 1.00 . A A . 135 ILE CB 1 1
10 23178 1 1 135 ILE CD1 C -12.386 11.387 6.455 1.00 . A A . 135 ILE CD1 1 1
10 23179 1 1 135 ILE CG1 C -11.028 11.778 5.913 1.00 . A A . 135 ILE CG1 1 1
10 23180 1 1 135 ILE CG2 C -10.122 12.871 7.999 1.00 . A A . 135 ILE CG2 1 1
10 23181 1 1 135 ILE H H -10.899 14.567 4.306 1.00 . A A . 135 ILE H 1 1
10 23182 1 1 135 ILE HA H -12.361 14.024 6.741 1.00 . A A . 135 ILE HA 1 1
10 23183 1 1 135 ILE HB H -9.517 13.293 6.005 1.00 . A A . 135 ILE HB 1 1
10 23184 1 1 135 ILE HD11 H -13.115 12.140 6.195 1.00 . A A . 135 ILE HD11 1 1
10 23185 1 1 135 ILE HD12 H -12.331 11.291 7.529 1.00 . A A . 135 ILE HD12 1 1
10 23186 1 1 135 ILE HD13 H -12.677 10.440 6.026 1.00 . A A . 135 ILE HD13 1 1
10 23187 1 1 135 ILE HG12 H -11.141 11.907 4.848 1.00 . A A . 135 ILE HG12 1 1
10 23188 1 1 135 ILE HG13 H -10.346 10.961 6.099 1.00 . A A . 135 ILE HG13 1 1
10 23189 1 1 135 ILE HG21 H -11.034 12.666 8.539 1.00 . A A . 135 ILE HG21 1 1
10 23190 1 1 135 ILE HG22 H -9.667 13.770 8.391 1.00 . A A . 135 ILE HG22 1 1
10 23191 1 1 135 ILE HG23 H -9.438 12.043 8.115 1.00 . A A . 135 ILE HG23 1 1
10 23192 1 1 135 ILE N N -11.663 14.495 4.907 1.00 . A A . 135 ILE N 1 1
10 23193 1 1 135 ILE O O -9.735 15.956 6.575 1.00 . A A . 135 ILE O 1 1
10 23194 1 1 136 PRO C C -10.255 16.675 9.734 1.00 . A A . 136 PRO C 1 1
10 23195 1 1 136 PRO CA C -11.120 17.251 8.611 1.00 . A A . 136 PRO CA 1 1
10 23196 1 1 136 PRO CB C -12.395 17.871 9.196 1.00 . A A . 136 PRO CB 1 1
10 23197 1 1 136 PRO CD C -13.056 15.934 7.981 1.00 . A A . 136 PRO CD 1 1
10 23198 1 1 136 PRO CG C -13.391 16.762 9.186 1.00 . A A . 136 PRO CG 1 1
10 23199 1 1 136 PRO HA H -10.563 17.981 8.042 1.00 . A A . 136 PRO HA 1 1
10 23200 1 1 136 PRO HB2 H -12.201 18.222 10.200 1.00 . A A . 136 PRO HB2 1 1
10 23201 1 1 136 PRO HB3 H -12.718 18.694 8.576 1.00 . A A . 136 PRO HB3 1 1
10 23202 1 1 136 PRO HD2 H -13.245 14.883 8.133 1.00 . A A . 136 PRO HD2 1 1
10 23203 1 1 136 PRO HD3 H -13.609 16.285 7.122 1.00 . A A . 136 PRO HD3 1 1
10 23204 1 1 136 PRO HG2 H -13.291 16.171 10.085 1.00 . A A . 136 PRO HG2 1 1
10 23205 1 1 136 PRO HG3 H -14.391 17.160 9.102 1.00 . A A . 136 PRO HG3 1 1
10 23206 1 1 136 PRO N N -11.615 16.170 7.786 1.00 . A A . 136 PRO N 1 1
10 23207 1 1 136 PRO O O -10.487 15.541 10.180 1.00 . A A . 136 PRO O 1 1
10 23208 1 1 137 ASN C C -7.448 15.901 10.819 1.00 . A A . 137 ASN C 1 1
10 23209 1 1 137 ASN CA C -8.342 17.067 11.241 1.00 . A A . 137 ASN CA 1 1
10 23210 1 1 137 ASN CB C -9.049 16.736 12.582 1.00 . A A . 137 ASN CB 1 1
10 23211 1 1 137 ASN CG C -9.897 17.871 13.126 1.00 . A A . 137 ASN CG 1 1
10 23212 1 1 137 ASN H H -9.171 18.331 9.761 1.00 . A A . 137 ASN H 1 1
10 23213 1 1 137 ASN HA H -7.701 17.923 11.396 1.00 . A A . 137 ASN HA 1 1
10 23214 1 1 137 ASN HB2 H -9.694 15.884 12.433 1.00 . A A . 137 ASN HB2 1 1
10 23215 1 1 137 ASN HB3 H -8.299 16.483 13.317 1.00 . A A . 137 ASN HB3 1 1
10 23216 1 1 137 ASN HD21 H -8.370 18.568 14.162 1.00 . A A . 137 ASN HD21 1 1
10 23217 1 1 137 ASN HD22 H -9.838 19.450 14.309 1.00 . A A . 137 ASN HD22 1 1
10 23218 1 1 137 ASN N N -9.279 17.448 10.172 1.00 . A A . 137 ASN N 1 1
10 23219 1 1 137 ASN ND2 N -9.315 18.709 13.939 1.00 . A A . 137 ASN ND2 1 1
10 23220 1 1 137 ASN O O -7.790 14.728 11.024 1.00 . A A . 137 ASN O 1 1
10 23221 1 1 137 ASN OD1 O -11.087 17.972 12.825 1.00 . A A . 137 ASN OD1 1 1
10 23222 1 1 138 PRO C C -4.436 14.760 10.904 1.00 . A A . 138 PRO C 1 1
10 23223 1 1 138 PRO CA C -5.353 15.175 9.756 1.00 . A A . 138 PRO CA 1 1
10 23224 1 1 138 PRO CB C -4.531 15.867 8.649 1.00 . A A . 138 PRO CB 1 1
10 23225 1 1 138 PRO CD C -5.874 17.531 9.748 1.00 . A A . 138 PRO CD 1 1
10 23226 1 1 138 PRO CG C -5.127 17.235 8.484 1.00 . A A . 138 PRO CG 1 1
10 23227 1 1 138 PRO HA H -5.852 14.307 9.355 1.00 . A A . 138 PRO HA 1 1
10 23228 1 1 138 PRO HB2 H -3.497 15.922 8.957 1.00 . A A . 138 PRO HB2 1 1
10 23229 1 1 138 PRO HB3 H -4.603 15.292 7.739 1.00 . A A . 138 PRO HB3 1 1
10 23230 1 1 138 PRO HD2 H -5.220 17.983 10.478 1.00 . A A . 138 PRO HD2 1 1
10 23231 1 1 138 PRO HD3 H -6.722 18.167 9.541 1.00 . A A . 138 PRO HD3 1 1
10 23232 1 1 138 PRO HG2 H -4.342 17.962 8.337 1.00 . A A . 138 PRO HG2 1 1
10 23233 1 1 138 PRO HG3 H -5.800 17.242 7.640 1.00 . A A . 138 PRO HG3 1 1
10 23234 1 1 138 PRO N N -6.308 16.197 10.172 1.00 . A A . 138 PRO N 1 1
10 23235 1 1 138 PRO O O -3.728 13.756 10.809 1.00 . A A . 138 PRO O 1 1
10 23236 1 1 139 LEU C C -2.210 15.651 12.867 1.00 . A A . 139 LEU C 1 1
10 23237 1 1 139 LEU CA C -3.661 15.373 13.179 1.00 . A A . 139 LEU CA 1 1
10 23238 1 1 139 LEU CB C -3.819 14.007 13.908 1.00 . A A . 139 LEU CB 1 1
10 23239 1 1 139 LEU CD1 C -5.582 14.822 15.545 1.00 . A A . 139 LEU CD1 1 1
10 23240 1 1 139 LEU CD2 C -6.272 13.372 13.616 1.00 . A A . 139 LEU CD2 1 1
10 23241 1 1 139 LEU CG C -5.168 13.703 14.606 1.00 . A A . 139 LEU CG 1 1
10 23242 1 1 139 LEU H H -5.146 16.270 11.983 1.00 . A A . 139 LEU H 1 1
10 23243 1 1 139 LEU HA H -3.969 16.159 13.853 1.00 . A A . 139 LEU HA 1 1
10 23244 1 1 139 LEU HB2 H -3.646 13.234 13.175 1.00 . A A . 139 LEU HB2 1 1
10 23245 1 1 139 LEU HB3 H -3.035 13.941 14.648 1.00 . A A . 139 LEU HB3 1 1
10 23246 1 1 139 LEU HD11 H -4.820 14.967 16.296 1.00 . A A . 139 LEU HD11 1 1
10 23247 1 1 139 LEU HD12 H -6.512 14.557 16.025 1.00 . A A . 139 LEU HD12 1 1
10 23248 1 1 139 LEU HD13 H -5.715 15.733 14.982 1.00 . A A . 139 LEU HD13 1 1
10 23249 1 1 139 LEU HD21 H -6.419 14.209 12.948 1.00 . A A . 139 LEU HD21 1 1
10 23250 1 1 139 LEU HD22 H -7.188 13.172 14.151 1.00 . A A . 139 LEU HD22 1 1
10 23251 1 1 139 LEU HD23 H -5.990 12.500 13.043 1.00 . A A . 139 LEU HD23 1 1
10 23252 1 1 139 LEU HG H -5.009 12.839 15.234 1.00 . A A . 139 LEU HG 1 1
10 23253 1 1 139 LEU N N -4.496 15.535 11.992 1.00 . A A . 139 LEU N 1 1
10 23254 1 1 139 LEU O O -1.497 14.826 12.304 1.00 . A A . 139 LEU O 1 1
10 23255 1 1 140 LEU C C 0.428 16.738 14.148 1.00 . A A . 140 LEU C 1 1
10 23256 1 1 140 LEU CA C -0.413 17.191 12.985 1.00 . A A . 140 LEU CA 1 1
10 23257 1 1 140 LEU CB C -0.242 18.705 12.723 1.00 . A A . 140 LEU CB 1 1
10 23258 1 1 140 LEU CD1 C -2.274 19.125 11.224 1.00 . A A . 140 LEU CD1 1 1
10 23259 1 1 140 LEU CD2 C -0.360 20.721 11.242 1.00 . A A . 140 LEU CD2 1 1
10 23260 1 1 140 LEU CG C -0.766 19.271 11.381 1.00 . A A . 140 LEU CG 1 1
10 23261 1 1 140 LEU H H -2.384 17.445 13.643 1.00 . A A . 140 LEU H 1 1
10 23262 1 1 140 LEU HA H -0.082 16.645 12.112 1.00 . A A . 140 LEU HA 1 1
10 23263 1 1 140 LEU HB2 H -0.744 19.234 13.519 1.00 . A A . 140 LEU HB2 1 1
10 23264 1 1 140 LEU HB3 H 0.813 18.931 12.789 1.00 . A A . 140 LEU HB3 1 1
10 23265 1 1 140 LEU HD11 H -2.773 19.695 11.994 1.00 . A A . 140 LEU HD11 1 1
10 23266 1 1 140 LEU HD12 H -2.544 18.084 11.317 1.00 . A A . 140 LEU HD12 1 1
10 23267 1 1 140 LEU HD13 H -2.573 19.490 10.251 1.00 . A A . 140 LEU HD13 1 1
10 23268 1 1 140 LEU HD21 H -0.728 21.284 12.087 1.00 . A A . 140 LEU HD21 1 1
10 23269 1 1 140 LEU HD22 H -0.773 21.128 10.331 1.00 . A A . 140 LEU HD22 1 1
10 23270 1 1 140 LEU HD23 H 0.717 20.789 11.210 1.00 . A A . 140 LEU HD23 1 1
10 23271 1 1 140 LEU HG H -0.305 18.724 10.573 1.00 . A A . 140 LEU HG 1 1
10 23272 1 1 140 LEU N N -1.774 16.814 13.207 1.00 . A A . 140 LEU N 1 1
10 23273 1 1 140 LEU O O 0.860 17.537 14.977 1.00 . A A . 140 LEU O 1 1
10 23274 1 1 141 GLY C C 2.838 15.107 15.090 1.00 . A A . 141 GLY C 1 1
10 23275 1 1 141 GLY CA C 1.373 14.862 15.309 1.00 . A A . 141 GLY CA 1 1
10 23276 1 1 141 GLY H H 0.142 14.854 13.590 1.00 . A A . 141 GLY H 1 1
10 23277 1 1 141 GLY HA2 H 1.073 15.309 16.245 1.00 . A A . 141 GLY HA2 1 1
10 23278 1 1 141 GLY HA3 H 1.197 13.797 15.345 1.00 . A A . 141 GLY HA3 1 1
10 23279 1 1 141 GLY N N 0.590 15.432 14.249 1.00 . A A . 141 GLY N 1 1
10 23280 1 1 141 GLY O O 3.578 15.365 16.042 1.00 . A A . 141 GLY O 1 1
10 23281 1 1 142 LEU C C 5.457 14.080 13.876 1.00 . A A . 142 LEU C 1 1
10 23282 1 1 142 LEU CA C 4.612 15.239 13.373 1.00 . A A . 142 LEU CA 1 1
10 23283 1 1 142 LEU CB C 5.184 16.651 13.749 1.00 . A A . 142 LEU CB 1 1
10 23284 1 1 142 LEU CD1 C 6.737 18.602 13.349 1.00 . A A . 142 LEU CD1 1 1
10 23285 1 1 142 LEU CD2 C 7.724 16.330 13.510 1.00 . A A . 142 LEU CD2 1 1
10 23286 1 1 142 LEU CG C 6.501 17.129 13.058 1.00 . A A . 142 LEU CG 1 1
10 23287 1 1 142 LEU H H 2.569 14.856 13.131 1.00 . A A . 142 LEU H 1 1
10 23288 1 1 142 LEU HA H 4.571 15.142 12.297 1.00 . A A . 142 LEU HA 1 1
10 23289 1 1 142 LEU HB2 H 4.418 17.379 13.528 1.00 . A A . 142 LEU HB2 1 1
10 23290 1 1 142 LEU HB3 H 5.345 16.663 14.817 1.00 . A A . 142 LEU HB3 1 1
10 23291 1 1 142 LEU HD11 H 6.826 18.753 14.415 1.00 . A A . 142 LEU HD11 1 1
10 23292 1 1 142 LEU HD12 H 5.908 19.184 12.974 1.00 . A A . 142 LEU HD12 1 1
10 23293 1 1 142 LEU HD13 H 7.648 18.922 12.865 1.00 . A A . 142 LEU HD13 1 1
10 23294 1 1 142 LEU HD21 H 7.576 15.286 13.276 1.00 . A A . 142 LEU HD21 1 1
10 23295 1 1 142 LEU HD22 H 7.858 16.445 14.577 1.00 . A A . 142 LEU HD22 1 1
10 23296 1 1 142 LEU HD23 H 8.602 16.694 12.996 1.00 . A A . 142 LEU HD23 1 1
10 23297 1 1 142 LEU HG H 6.389 17.023 11.989 1.00 . A A . 142 LEU HG 1 1
10 23298 1 1 142 LEU N N 3.236 15.057 13.824 1.00 . A A . 142 LEU N 1 1
10 23299 1 1 142 LEU O O 5.918 14.046 15.029 1.00 . A A . 142 LEU O 1 1
10 23300 1 1 143 ASP C C 7.260 11.638 12.223 1.00 . A A . 143 ASP C 1 1
10 23301 1 1 143 ASP CA C 6.341 11.923 13.333 1.00 . A A . 143 ASP CA 1 1
10 23302 1 1 143 ASP CB C 5.457 10.693 13.571 1.00 . A A . 143 ASP CB 1 1
10 23303 1 1 143 ASP CG C 4.784 10.677 14.909 1.00 . A A . 143 ASP CG 1 1
10 23304 1 1 143 ASP H H 5.161 13.173 12.155 1.00 . A A . 143 ASP H 1 1
10 23305 1 1 143 ASP HA H 6.918 12.109 14.226 1.00 . A A . 143 ASP HA 1 1
10 23306 1 1 143 ASP HB2 H 4.688 10.665 12.814 1.00 . A A . 143 ASP HB2 1 1
10 23307 1 1 143 ASP HB3 H 6.066 9.805 13.481 1.00 . A A . 143 ASP HB3 1 1
10 23308 1 1 143 ASP N N 5.582 13.104 13.037 1.00 . A A . 143 ASP N 1 1
10 23309 1 1 143 ASP O O 6.824 11.327 11.142 1.00 . A A . 143 ASP O 1 1
10 23310 1 1 143 ASP OD1 O 5.381 10.163 15.873 1.00 . A A . 143 ASP OD1 1 1
10 23311 1 1 143 ASP OD2 O 3.640 11.144 15.027 1.00 . A A . 143 ASP OD2 1 1
10 23312 1 1 144 SER C C 10.848 11.444 12.354 1.00 . A A . 144 SER C 1 1
10 23313 1 1 144 SER CA C 9.570 11.500 11.554 1.00 . A A . 144 SER CA 1 1
10 23314 1 1 144 SER CB C 9.698 12.507 10.376 1.00 . A A . 144 SER CB 1 1
10 23315 1 1 144 SER H H 8.773 12.208 13.335 1.00 . A A . 144 SER H 1 1
10 23316 1 1 144 SER HA H 9.365 10.510 11.172 1.00 . A A . 144 SER HA 1 1
10 23317 1 1 144 SER HB2 H 9.867 13.496 10.776 1.00 . A A . 144 SER HB2 1 1
10 23318 1 1 144 SER HB3 H 10.536 12.223 9.756 1.00 . A A . 144 SER HB3 1 1
10 23319 1 1 144 SER HG H 7.919 11.853 9.915 1.00 . A A . 144 SER HG 1 1
10 23320 1 1 144 SER N N 8.510 11.828 12.468 1.00 . A A . 144 SER N 1 1
10 23321 1 1 144 SER O O 11.659 12.375 12.332 1.00 . A A . 144 SER O 1 1
10 23322 1 1 144 SER OG O 8.514 12.543 9.570 1.00 . A A . 144 SER OG 1 1
10 23323 1 1 145 THR C C 13.264 9.704 13.128 1.00 . A A . 145 THR C 1 1
10 23324 1 1 145 THR CA C 12.117 10.250 13.973 1.00 . A A . 145 THR CA 1 1
10 23325 1 1 145 THR CB C 11.814 9.304 15.143 1.00 . A A . 145 THR CB 1 1
10 23326 1 1 145 THR CG2 C 12.819 9.514 16.267 1.00 . A A . 145 THR CG2 1 1
10 23327 1 1 145 THR H H 10.256 9.744 13.210 1.00 . A A . 145 THR H 1 1
10 23328 1 1 145 THR HA H 12.393 11.217 14.366 1.00 . A A . 145 THR HA 1 1
10 23329 1 1 145 THR HB H 11.858 8.278 14.805 1.00 . A A . 145 THR HB 1 1
10 23330 1 1 145 THR HG1 H 10.336 10.549 15.503 1.00 . A A . 145 THR HG1 1 1
10 23331 1 1 145 THR HG21 H 12.605 8.832 17.076 1.00 . A A . 145 THR HG21 1 1
10 23332 1 1 145 THR HG22 H 12.748 10.530 16.627 1.00 . A A . 145 THR HG22 1 1
10 23333 1 1 145 THR HG23 H 13.817 9.336 15.898 1.00 . A A . 145 THR HG23 1 1
10 23334 1 1 145 THR N N 10.969 10.416 13.153 1.00 . A A . 145 THR N 1 1
10 23335 1 1 145 THR O O 13.421 8.500 12.964 1.00 . A A . 145 THR O 1 1
10 23336 1 1 145 THR OG1 O 10.498 9.607 15.648 1.00 . A A . 145 THR OG1 1 1
10 23337 1 1 146 ARG C C 15.764 11.649 11.410 1.00 . A A . 146 ARG C 1 1
10 23338 1 1 146 ARG CA C 15.108 10.326 11.696 1.00 . A A . 146 ARG CA 1 1
10 23339 1 1 146 ARG CB C 14.697 9.649 10.377 1.00 . A A . 146 ARG CB 1 1
10 23340 1 1 146 ARG CD C 15.443 8.500 8.280 1.00 . A A . 146 ARG CD 1 1
10 23341 1 1 146 ARG CG C 15.877 9.171 9.558 1.00 . A A . 146 ARG CG 1 1
10 23342 1 1 146 ARG CZ C 16.649 7.804 6.217 1.00 . A A . 146 ARG CZ 1 1
10 23343 1 1 146 ARG H H 13.726 11.553 12.635 1.00 . A A . 146 ARG H 1 1
10 23344 1 1 146 ARG HA H 15.788 9.690 12.243 1.00 . A A . 146 ARG HA 1 1
10 23345 1 1 146 ARG HB2 H 14.069 8.799 10.601 1.00 . A A . 146 ARG HB2 1 1
10 23346 1 1 146 ARG HB3 H 14.132 10.354 9.786 1.00 . A A . 146 ARG HB3 1 1
10 23347 1 1 146 ARG HD2 H 14.767 7.692 8.515 1.00 . A A . 146 ARG HD2 1 1
10 23348 1 1 146 ARG HD3 H 14.941 9.228 7.661 1.00 . A A . 146 ARG HD3 1 1
10 23349 1 1 146 ARG HE H 17.352 7.708 8.110 1.00 . A A . 146 ARG HE 1 1
10 23350 1 1 146 ARG HG2 H 16.498 10.020 9.314 1.00 . A A . 146 ARG HG2 1 1
10 23351 1 1 146 ARG HG3 H 16.447 8.471 10.150 1.00 . A A . 146 ARG HG3 1 1
10 23352 1 1 146 ARG HH11 H 14.764 8.501 5.848 1.00 . A A . 146 ARG HH11 1 1
10 23353 1 1 146 ARG HH12 H 15.625 8.029 4.454 1.00 . A A . 146 ARG HH12 1 1
10 23354 1 1 146 ARG HH21 H 18.539 7.019 6.203 1.00 . A A . 146 ARG HH21 1 1
10 23355 1 1 146 ARG HH22 H 17.809 7.164 4.667 1.00 . A A . 146 ARG HH22 1 1
10 23356 1 1 146 ARG N N 13.974 10.608 12.519 1.00 . A A . 146 ARG N 1 1
10 23357 1 1 146 ARG NE N 16.590 7.964 7.542 1.00 . A A . 146 ARG NE 1 1
10 23358 1 1 146 ARG NH1 N 15.611 8.133 5.452 1.00 . A A . 146 ARG NH1 1 1
10 23359 1 1 146 ARG NH2 N 17.744 7.298 5.660 1.00 . A A . 146 ARG NH2 1 1
10 23360 1 1 146 ARG O O 15.076 12.618 11.080 1.00 . A A . 146 ARG O 1 1
10 23361 1 1 147 THR C C 18.152 12.996 9.855 1.00 . A A . 147 THR C 1 1
10 23362 1 1 147 THR CA C 17.761 12.926 11.329 1.00 . A A . 147 THR CA 1 1
10 23363 1 1 147 THR CB C 19.004 13.003 12.234 1.00 . A A . 147 THR CB 1 1
10 23364 1 1 147 THR CG2 C 19.641 14.381 12.160 1.00 . A A . 147 THR CG2 1 1
10 23365 1 1 147 THR H H 17.555 10.905 11.799 1.00 . A A . 147 THR H 1 1
10 23366 1 1 147 THR HA H 17.102 13.750 11.559 1.00 . A A . 147 THR HA 1 1
10 23367 1 1 147 THR HB H 19.716 12.252 11.924 1.00 . A A . 147 THR HB 1 1
10 23368 1 1 147 THR HG1 H 17.847 12.135 13.555 1.00 . A A . 147 THR HG1 1 1
10 23369 1 1 147 THR HG21 H 20.500 14.414 12.813 1.00 . A A . 147 THR HG21 1 1
10 23370 1 1 147 THR HG22 H 18.924 15.124 12.477 1.00 . A A . 147 THR HG22 1 1
10 23371 1 1 147 THR HG23 H 19.949 14.584 11.145 1.00 . A A . 147 THR HG23 1 1
10 23372 1 1 147 THR N N 17.048 11.712 11.562 1.00 . A A . 147 THR N 1 1
10 23373 1 1 147 THR O O 19.108 12.343 9.409 1.00 . A A . 147 THR O 1 1
10 23374 1 1 147 THR OG1 O 18.591 12.751 13.600 1.00 . A A . 147 THR OG1 1 1
10 23375 1 1 148 GLY C C 17.132 15.182 7.255 1.00 . A A . 148 GLY C 1 1
10 23376 1 1 148 GLY CA C 17.596 13.846 7.711 1.00 . A A . 148 GLY CA 1 1
10 23377 1 1 148 GLY H H 16.616 14.206 9.492 1.00 . A A . 148 GLY H 1 1
10 23378 1 1 148 GLY HA2 H 18.650 13.733 7.504 1.00 . A A . 148 GLY HA2 1 1
10 23379 1 1 148 GLY HA3 H 17.040 13.083 7.186 1.00 . A A . 148 GLY HA3 1 1
10 23380 1 1 148 GLY N N 17.372 13.713 9.106 1.00 . A A . 148 GLY N 1 1
11 23381 1 1 1 MET C C -2.962 -16.726 2.547 1.00 . A A . 1 MET C 1 1
11 23382 1 1 1 MET CA C -3.381 -18.119 3.047 1.00 . A A . 1 MET CA 1 1
11 23383 1 1 1 MET CB C -4.026 -18.013 4.448 1.00 . A A . 1 MET CB 1 1
11 23384 1 1 1 MET CE C -6.547 -17.100 2.041 1.00 . A A . 1 MET CE 1 1
11 23385 1 1 1 MET CG C -5.571 -17.915 4.540 1.00 . A A . 1 MET CG 1 1
11 23386 1 1 1 MET HA H -4.060 -18.588 2.350 1.00 . A A . 1 MET HA 1 1
11 23387 1 1 1 MET HB2 H -3.733 -18.884 5.015 1.00 . A A . 1 MET HB2 1 1
11 23388 1 1 1 MET HB3 H -3.608 -17.145 4.936 1.00 . A A . 1 MET HB3 1 1
11 23389 1 1 1 MET HE1 H -7.120 -18.015 2.042 1.00 . A A . 1 MET HE1 1 1
11 23390 1 1 1 MET HE2 H -5.568 -17.284 1.625 1.00 . A A . 1 MET HE2 1 1
11 23391 1 1 1 MET HE3 H -7.051 -16.352 1.448 1.00 . A A . 1 MET HE3 1 1
11 23392 1 1 1 MET HG2 H -5.988 -18.803 4.091 1.00 . A A . 1 MET HG2 1 1
11 23393 1 1 1 MET HG3 H -5.840 -17.904 5.586 1.00 . A A . 1 MET HG3 1 1
11 23394 1 1 1 MET N N -2.165 -18.920 3.149 1.00 . A A . 1 MET N 1 1
11 23395 1 1 1 MET O O -2.342 -15.941 3.294 1.00 . A A . 1 MET O 1 1
11 23396 1 1 1 MET SD S -6.350 -16.500 3.724 1.00 . A A . 1 MET SD 1 1
11 23397 1 1 2 LYS C C -3.928 -14.132 0.852 1.00 . A A . 2 LYS C 1 1
11 23398 1 1 2 LYS CA C -2.863 -15.187 0.670 1.00 . A A . 2 LYS CA 1 1
11 23399 1 1 2 LYS CB C -2.533 -15.337 -0.822 1.00 . A A . 2 LYS CB 1 1
11 23400 1 1 2 LYS CD C -0.973 -16.108 -2.617 1.00 . A A . 2 LYS CD 1 1
11 23401 1 1 2 LYS CE C 0.355 -16.771 -2.930 1.00 . A A . 2 LYS CE 1 1
11 23402 1 1 2 LYS CG C -1.249 -16.087 -1.122 1.00 . A A . 2 LYS CG 1 1
11 23403 1 1 2 LYS H H -3.721 -17.097 0.731 1.00 . A A . 2 LYS H 1 1
11 23404 1 1 2 LYS HA H -1.973 -14.848 1.173 1.00 . A A . 2 LYS HA 1 1
11 23405 1 1 2 LYS HB2 H -3.346 -15.861 -1.300 1.00 . A A . 2 LYS HB2 1 1
11 23406 1 1 2 LYS HB3 H -2.459 -14.349 -1.254 1.00 . A A . 2 LYS HB3 1 1
11 23407 1 1 2 LYS HD2 H -1.761 -16.656 -3.111 1.00 . A A . 2 LYS HD2 1 1
11 23408 1 1 2 LYS HD3 H -0.955 -15.092 -2.983 1.00 . A A . 2 LYS HD3 1 1
11 23409 1 1 2 LYS HE2 H 1.144 -16.222 -2.439 1.00 . A A . 2 LYS HE2 1 1
11 23410 1 1 2 LYS HE3 H 0.339 -17.782 -2.555 1.00 . A A . 2 LYS HE3 1 1
11 23411 1 1 2 LYS HG2 H -0.427 -15.602 -0.616 1.00 . A A . 2 LYS HG2 1 1
11 23412 1 1 2 LYS HG3 H -1.349 -17.102 -0.767 1.00 . A A . 2 LYS HG3 1 1
11 23413 1 1 2 LYS HZ1 H 0.707 -15.844 -4.787 1.00 . A A . 2 LYS HZ1 1 1
11 23414 1 1 2 LYS HZ2 H -0.135 -17.310 -4.870 1.00 . A A . 2 LYS HZ2 1 1
11 23415 1 1 2 LYS HZ3 H 1.519 -17.306 -4.566 1.00 . A A . 2 LYS HZ3 1 1
11 23416 1 1 2 LYS N N -3.232 -16.448 1.280 1.00 . A A . 2 LYS N 1 1
11 23417 1 1 2 LYS NZ N 0.630 -16.803 -4.379 1.00 . A A . 2 LYS NZ 1 1
11 23418 1 1 2 LYS O O -5.099 -14.429 1.068 1.00 . A A . 2 LYS O 1 1
11 23419 1 1 3 TYR C C -4.225 -10.846 -0.284 1.00 . A A . 3 TYR C 1 1
11 23420 1 1 3 TYR CA C -4.345 -11.759 0.918 1.00 . A A . 3 TYR CA 1 1
11 23421 1 1 3 TYR CB C -4.028 -10.996 2.213 1.00 . A A . 3 TYR CB 1 1
11 23422 1 1 3 TYR CD1 C -4.384 -12.944 3.756 1.00 . A A . 3 TYR CD1 1 1
11 23423 1 1 3 TYR CD2 C -5.550 -10.939 4.193 1.00 . A A . 3 TYR CD2 1 1
11 23424 1 1 3 TYR CE1 C -4.982 -13.545 4.812 1.00 . A A . 3 TYR CE1 1 1
11 23425 1 1 3 TYR CE2 C -6.161 -11.535 5.252 1.00 . A A . 3 TYR CE2 1 1
11 23426 1 1 3 TYR CG C -4.653 -11.633 3.421 1.00 . A A . 3 TYR CG 1 1
11 23427 1 1 3 TYR CZ C -5.877 -12.838 5.560 1.00 . A A . 3 TYR CZ 1 1
11 23428 1 1 3 TYR H H -2.534 -12.743 0.714 1.00 . A A . 3 TYR H 1 1
11 23429 1 1 3 TYR HA H -5.370 -12.101 0.987 1.00 . A A . 3 TYR HA 1 1
11 23430 1 1 3 TYR HB2 H -2.958 -10.976 2.360 1.00 . A A . 3 TYR HB2 1 1
11 23431 1 1 3 TYR HB3 H -4.399 -9.985 2.131 1.00 . A A . 3 TYR HB3 1 1
11 23432 1 1 3 TYR HD1 H -3.672 -13.496 3.158 1.00 . A A . 3 TYR HD1 1 1
11 23433 1 1 3 TYR HD2 H -5.779 -9.913 3.948 1.00 . A A . 3 TYR HD2 1 1
11 23434 1 1 3 TYR HE1 H -4.735 -14.576 5.028 1.00 . A A . 3 TYR HE1 1 1
11 23435 1 1 3 TYR HE2 H -6.856 -10.974 5.856 1.00 . A A . 3 TYR HE2 1 1
11 23436 1 1 3 TYR HH H -5.853 -13.930 7.125 1.00 . A A . 3 TYR HH 1 1
11 23437 1 1 3 TYR N N -3.501 -12.909 0.800 1.00 . A A . 3 TYR N 1 1
11 23438 1 1 3 TYR O O -3.185 -10.801 -0.973 1.00 . A A . 3 TYR O 1 1
11 23439 1 1 3 TYR OH O -6.508 -13.432 6.616 1.00 . A A . 3 TYR OH 1 1
11 23440 1 1 4 ASP C C -5.376 -7.837 -0.872 1.00 . A A . 4 ASP C 1 1
11 23441 1 1 4 ASP CA C -5.468 -9.189 -1.556 1.00 . A A . 4 ASP CA 1 1
11 23442 1 1 4 ASP CB C -6.870 -9.438 -2.199 1.00 . A A . 4 ASP CB 1 1
11 23443 1 1 4 ASP CG C -7.309 -8.486 -3.305 1.00 . A A . 4 ASP CG 1 1
11 23444 1 1 4 ASP H H -6.061 -10.287 0.082 1.00 . A A . 4 ASP H 1 1
11 23445 1 1 4 ASP HA H -4.692 -9.284 -2.295 1.00 . A A . 4 ASP HA 1 1
11 23446 1 1 4 ASP HB2 H -6.867 -10.426 -2.632 1.00 . A A . 4 ASP HB2 1 1
11 23447 1 1 4 ASP HB3 H -7.612 -9.419 -1.414 1.00 . A A . 4 ASP HB3 1 1
11 23448 1 1 4 ASP N N -5.295 -10.163 -0.518 1.00 . A A . 4 ASP N 1 1
11 23449 1 1 4 ASP O O -6.288 -7.422 -0.165 1.00 . A A . 4 ASP O 1 1
11 23450 1 1 4 ASP OD1 O -6.669 -8.452 -4.353 1.00 . A A . 4 ASP OD1 1 1
11 23451 1 1 4 ASP OD2 O -8.399 -7.854 -3.165 1.00 . A A . 4 ASP OD2 1 1
11 23452 1 1 5 VAL C C -4.474 -4.809 -1.218 1.00 . A A . 5 VAL C 1 1
11 23453 1 1 5 VAL CA C -4.043 -5.938 -0.313 1.00 . A A . 5 VAL CA 1 1
11 23454 1 1 5 VAL CB C -2.565 -5.734 0.208 1.00 . A A . 5 VAL CB 1 1
11 23455 1 1 5 VAL CG1 C -1.528 -5.879 -0.898 1.00 . A A . 5 VAL CG1 1 1
11 23456 1 1 5 VAL CG2 C -2.412 -4.378 0.900 1.00 . A A . 5 VAL CG2 1 1
11 23457 1 1 5 VAL H H -3.551 -7.555 -1.588 1.00 . A A . 5 VAL H 1 1
11 23458 1 1 5 VAL HA H -4.710 -5.955 0.546 1.00 . A A . 5 VAL HA 1 1
11 23459 1 1 5 VAL HB H -2.371 -6.503 0.942 1.00 . A A . 5 VAL HB 1 1
11 23460 1 1 5 VAL HG11 H -1.597 -6.866 -1.330 1.00 . A A . 5 VAL HG11 1 1
11 23461 1 1 5 VAL HG12 H -0.541 -5.732 -0.486 1.00 . A A . 5 VAL HG12 1 1
11 23462 1 1 5 VAL HG13 H -1.714 -5.138 -1.660 1.00 . A A . 5 VAL HG13 1 1
11 23463 1 1 5 VAL HG21 H -2.610 -3.591 0.187 1.00 . A A . 5 VAL HG21 1 1
11 23464 1 1 5 VAL HG22 H -1.404 -4.276 1.274 1.00 . A A . 5 VAL HG22 1 1
11 23465 1 1 5 VAL HG23 H -3.112 -4.299 1.719 1.00 . A A . 5 VAL HG23 1 1
11 23466 1 1 5 VAL N N -4.245 -7.197 -0.990 1.00 . A A . 5 VAL N 1 1
11 23467 1 1 5 VAL O O -3.991 -4.663 -2.353 1.00 . A A . 5 VAL O 1 1
11 23468 1 1 6 VAL C C -5.519 -1.700 -0.825 1.00 . A A . 6 VAL C 1 1
11 23469 1 1 6 VAL CA C -5.956 -2.977 -1.488 1.00 . A A . 6 VAL CA 1 1
11 23470 1 1 6 VAL CB C -7.499 -3.029 -1.467 1.00 . A A . 6 VAL CB 1 1
11 23471 1 1 6 VAL CG1 C -8.110 -1.998 -2.402 1.00 . A A . 6 VAL CG1 1 1
11 23472 1 1 6 VAL CG2 C -8.001 -4.421 -1.780 1.00 . A A . 6 VAL CG2 1 1
11 23473 1 1 6 VAL H H -5.736 -4.226 0.167 1.00 . A A . 6 VAL H 1 1
11 23474 1 1 6 VAL HA H -5.609 -3.032 -2.513 1.00 . A A . 6 VAL HA 1 1
11 23475 1 1 6 VAL HB H -7.813 -2.777 -0.465 1.00 . A A . 6 VAL HB 1 1
11 23476 1 1 6 VAL HG11 H -9.186 -2.066 -2.365 1.00 . A A . 6 VAL HG11 1 1
11 23477 1 1 6 VAL HG12 H -7.772 -2.180 -3.411 1.00 . A A . 6 VAL HG12 1 1
11 23478 1 1 6 VAL HG13 H -7.801 -1.010 -2.096 1.00 . A A . 6 VAL HG13 1 1
11 23479 1 1 6 VAL HG21 H -7.599 -5.117 -1.058 1.00 . A A . 6 VAL HG21 1 1
11 23480 1 1 6 VAL HG22 H -7.676 -4.703 -2.770 1.00 . A A . 6 VAL HG22 1 1
11 23481 1 1 6 VAL HG23 H -9.079 -4.431 -1.726 1.00 . A A . 6 VAL HG23 1 1
11 23482 1 1 6 VAL N N -5.407 -4.058 -0.746 1.00 . A A . 6 VAL N 1 1
11 23483 1 1 6 VAL O O -5.914 -1.417 0.310 1.00 . A A . 6 VAL O 1 1
11 23484 1 1 7 ILE C C -4.619 1.405 -1.908 1.00 . A A . 7 ILE C 1 1
11 23485 1 1 7 ILE CA C -4.226 0.274 -0.976 1.00 . A A . 7 ILE CA 1 1
11 23486 1 1 7 ILE CB C -2.693 0.241 -0.652 1.00 . A A . 7 ILE CB 1 1
11 23487 1 1 7 ILE CD1 C -0.704 1.689 0.049 1.00 . A A . 7 ILE CD1 1 1
11 23488 1 1 7 ILE CG1 C -2.156 1.650 -0.368 1.00 . A A . 7 ILE CG1 1 1
11 23489 1 1 7 ILE CG2 C -1.891 -0.461 -1.740 1.00 . A A . 7 ILE CG2 1 1
11 23490 1 1 7 ILE H H -4.415 -1.232 -2.395 1.00 . A A . 7 ILE H 1 1
11 23491 1 1 7 ILE HA H -4.769 0.433 -0.055 1.00 . A A . 7 ILE HA 1 1
11 23492 1 1 7 ILE HB H -2.577 -0.354 0.243 1.00 . A A . 7 ILE HB 1 1
11 23493 1 1 7 ILE HD11 H -0.102 1.249 -0.732 1.00 . A A . 7 ILE HD11 1 1
11 23494 1 1 7 ILE HD12 H -0.572 1.128 0.962 1.00 . A A . 7 ILE HD12 1 1
11 23495 1 1 7 ILE HD13 H -0.398 2.713 0.205 1.00 . A A . 7 ILE HD13 1 1
11 23496 1 1 7 ILE HG12 H -2.253 2.242 -1.266 1.00 . A A . 7 ILE HG12 1 1
11 23497 1 1 7 ILE HG13 H -2.747 2.106 0.413 1.00 . A A . 7 ILE HG13 1 1
11 23498 1 1 7 ILE HG21 H -1.977 0.116 -2.646 1.00 . A A . 7 ILE HG21 1 1
11 23499 1 1 7 ILE HG22 H -2.287 -1.453 -1.898 1.00 . A A . 7 ILE HG22 1 1
11 23500 1 1 7 ILE HG23 H -0.854 -0.525 -1.446 1.00 . A A . 7 ILE HG23 1 1
11 23501 1 1 7 ILE N N -4.702 -0.965 -1.490 1.00 . A A . 7 ILE N 1 1
11 23502 1 1 7 ILE O O -4.135 1.517 -3.044 1.00 . A A . 7 ILE O 1 1
11 23503 1 1 8 ILE C C -5.608 4.569 -1.607 1.00 . A A . 8 ILE C 1 1
11 23504 1 1 8 ILE CA C -6.071 3.272 -2.220 1.00 . A A . 8 ILE CA 1 1
11 23505 1 1 8 ILE CB C -7.626 3.255 -2.217 1.00 . A A . 8 ILE CB 1 1
11 23506 1 1 8 ILE CD1 C -9.667 1.733 -2.562 1.00 . A A . 8 ILE CD1 1 1
11 23507 1 1 8 ILE CG1 C -8.153 1.861 -2.601 1.00 . A A . 8 ILE CG1 1 1
11 23508 1 1 8 ILE CG2 C -8.167 4.318 -3.181 1.00 . A A . 8 ILE CG2 1 1
11 23509 1 1 8 ILE H H -5.868 2.068 -0.533 1.00 . A A . 8 ILE H 1 1
11 23510 1 1 8 ILE HA H -5.722 3.186 -3.238 1.00 . A A . 8 ILE HA 1 1
11 23511 1 1 8 ILE HB H -7.965 3.500 -1.221 1.00 . A A . 8 ILE HB 1 1
11 23512 1 1 8 ILE HD11 H -10.107 2.433 -3.256 1.00 . A A . 8 ILE HD11 1 1
11 23513 1 1 8 ILE HD12 H -10.019 1.944 -1.564 1.00 . A A . 8 ILE HD12 1 1
11 23514 1 1 8 ILE HD13 H -9.949 0.727 -2.836 1.00 . A A . 8 ILE HD13 1 1
11 23515 1 1 8 ILE HG12 H -7.820 1.611 -3.597 1.00 . A A . 8 ILE HG12 1 1
11 23516 1 1 8 ILE HG13 H -7.743 1.142 -1.908 1.00 . A A . 8 ILE HG13 1 1
11 23517 1 1 8 ILE HG21 H -9.245 4.284 -3.188 1.00 . A A . 8 ILE HG21 1 1
11 23518 1 1 8 ILE HG22 H -7.791 4.130 -4.175 1.00 . A A . 8 ILE HG22 1 1
11 23519 1 1 8 ILE HG23 H -7.839 5.294 -2.853 1.00 . A A . 8 ILE HG23 1 1
11 23520 1 1 8 ILE N N -5.538 2.189 -1.451 1.00 . A A . 8 ILE N 1 1
11 23521 1 1 8 ILE O O -5.841 4.797 -0.439 1.00 . A A . 8 ILE O 1 1
11 23522 1 1 9 PRO C C -5.496 7.707 -2.480 1.00 . A A . 9 PRO C 1 1
11 23523 1 1 9 PRO CA C -4.511 6.681 -1.898 1.00 . A A . 9 PRO CA 1 1
11 23524 1 1 9 PRO CB C -3.104 6.887 -2.471 1.00 . A A . 9 PRO CB 1 1
11 23525 1 1 9 PRO CD C -4.190 5.015 -3.596 1.00 . A A . 9 PRO CD 1 1
11 23526 1 1 9 PRO CG C -3.002 5.956 -3.652 1.00 . A A . 9 PRO CG 1 1
11 23527 1 1 9 PRO HA H -4.491 6.764 -0.823 1.00 . A A . 9 PRO HA 1 1
11 23528 1 1 9 PRO HB2 H -2.988 7.918 -2.772 1.00 . A A . 9 PRO HB2 1 1
11 23529 1 1 9 PRO HB3 H -2.369 6.646 -1.719 1.00 . A A . 9 PRO HB3 1 1
11 23530 1 1 9 PRO HD2 H -4.853 5.188 -4.430 1.00 . A A . 9 PRO HD2 1 1
11 23531 1 1 9 PRO HD3 H -3.846 3.990 -3.588 1.00 . A A . 9 PRO HD3 1 1
11 23532 1 1 9 PRO HG2 H -3.030 6.527 -4.568 1.00 . A A . 9 PRO HG2 1 1
11 23533 1 1 9 PRO HG3 H -2.080 5.397 -3.596 1.00 . A A . 9 PRO HG3 1 1
11 23534 1 1 9 PRO N N -4.843 5.358 -2.331 1.00 . A A . 9 PRO N 1 1
11 23535 1 1 9 PRO O O -5.929 7.587 -3.639 1.00 . A A . 9 PRO O 1 1
11 23536 1 1 10 GLU C C -6.470 11.008 -1.373 1.00 . A A . 10 GLU C 1 1
11 23537 1 1 10 GLU CA C -6.724 9.731 -2.154 1.00 . A A . 10 GLU CA 1 1
11 23538 1 1 10 GLU CB C -8.242 9.364 -2.152 1.00 . A A . 10 GLU CB 1 1
11 23539 1 1 10 GLU CD C -8.477 7.490 -0.413 1.00 . A A . 10 GLU CD 1 1
11 23540 1 1 10 GLU CG C -8.849 8.911 -0.813 1.00 . A A . 10 GLU CG 1 1
11 23541 1 1 10 GLU H H -5.578 8.641 -0.754 1.00 . A A . 10 GLU H 1 1
11 23542 1 1 10 GLU HA H -6.423 9.926 -3.173 1.00 . A A . 10 GLU HA 1 1
11 23543 1 1 10 GLU HB2 H -8.797 10.230 -2.477 1.00 . A A . 10 GLU HB2 1 1
11 23544 1 1 10 GLU HB3 H -8.395 8.575 -2.875 1.00 . A A . 10 GLU HB3 1 1
11 23545 1 1 10 GLU HG2 H -8.493 9.577 -0.041 1.00 . A A . 10 GLU HG2 1 1
11 23546 1 1 10 GLU HG3 H -9.924 8.988 -0.877 1.00 . A A . 10 GLU HG3 1 1
11 23547 1 1 10 GLU N N -5.870 8.666 -1.696 1.00 . A A . 10 GLU N 1 1
11 23548 1 1 10 GLU O O -6.499 11.019 -0.154 1.00 . A A . 10 GLU O 1 1
11 23549 1 1 10 GLU OE1 O -9.123 6.543 -0.931 1.00 . A A . 10 GLU OE1 1 1
11 23550 1 1 10 GLU OE2 O -7.566 7.316 0.427 1.00 . A A . 10 GLU OE2 1 1
11 23551 1 1 11 SER C C -7.289 13.858 -0.850 1.00 . A A . 11 SER C 1 1
11 23552 1 1 11 SER CA C -5.965 13.342 -1.433 1.00 . A A . 11 SER CA 1 1
11 23553 1 1 11 SER CB C -5.372 14.321 -2.432 1.00 . A A . 11 SER CB 1 1
11 23554 1 1 11 SER H H -6.048 11.998 -3.039 1.00 . A A . 11 SER H 1 1
11 23555 1 1 11 SER HA H -5.253 13.178 -0.640 1.00 . A A . 11 SER HA 1 1
11 23556 1 1 11 SER HB2 H -6.049 14.431 -3.266 1.00 . A A . 11 SER HB2 1 1
11 23557 1 1 11 SER HB3 H -5.236 15.276 -1.947 1.00 . A A . 11 SER HB3 1 1
11 23558 1 1 11 SER HG H -4.111 13.678 -3.847 1.00 . A A . 11 SER HG 1 1
11 23559 1 1 11 SER N N -6.167 12.069 -2.069 1.00 . A A . 11 SER N 1 1
11 23560 1 1 11 SER O O -8.236 14.128 -1.612 1.00 . A A . 11 SER O 1 1
11 23561 1 1 11 SER OG O -4.119 13.840 -2.898 1.00 . A A . 11 SER OG 1 1
11 23562 1 1 12 PHE C C -9.113 15.698 0.727 1.00 . A A . 12 PHE C 1 1
11 23563 1 1 12 PHE CA C -8.581 14.365 1.171 1.00 . A A . 12 PHE CA 1 1
11 23564 1 1 12 PHE CB C -8.525 14.242 2.716 1.00 . A A . 12 PHE CB 1 1
11 23565 1 1 12 PHE CD1 C -7.186 16.273 3.449 1.00 . A A . 12 PHE CD1 1 1
11 23566 1 1 12 PHE CD2 C -6.527 14.141 4.253 1.00 . A A . 12 PHE CD2 1 1
11 23567 1 1 12 PHE CE1 C -6.184 16.855 4.192 1.00 . A A . 12 PHE CE1 1 1
11 23568 1 1 12 PHE CE2 C -5.517 14.719 4.984 1.00 . A A . 12 PHE CE2 1 1
11 23569 1 1 12 PHE CG C -7.372 14.905 3.465 1.00 . A A . 12 PHE CG 1 1
11 23570 1 1 12 PHE CZ C -5.346 16.074 4.956 1.00 . A A . 12 PHE CZ 1 1
11 23571 1 1 12 PHE H H -6.580 13.778 1.044 1.00 . A A . 12 PHE H 1 1
11 23572 1 1 12 PHE HA H -9.310 13.649 0.819 1.00 . A A . 12 PHE HA 1 1
11 23573 1 1 12 PHE HB2 H -9.426 14.690 3.104 1.00 . A A . 12 PHE HB2 1 1
11 23574 1 1 12 PHE HB3 H -8.543 13.196 2.977 1.00 . A A . 12 PHE HB3 1 1
11 23575 1 1 12 PHE HD1 H -7.826 16.886 2.829 1.00 . A A . 12 PHE HD1 1 1
11 23576 1 1 12 PHE HD2 H -6.648 13.070 4.288 1.00 . A A . 12 PHE HD2 1 1
11 23577 1 1 12 PHE HE1 H -6.049 17.924 4.182 1.00 . A A . 12 PHE HE1 1 1
11 23578 1 1 12 PHE HE2 H -4.861 14.105 5.582 1.00 . A A . 12 PHE HE2 1 1
11 23579 1 1 12 PHE HZ H -4.559 16.532 5.536 1.00 . A A . 12 PHE HZ 1 1
11 23580 1 1 12 PHE N N -7.363 13.968 0.493 1.00 . A A . 12 PHE N 1 1
11 23581 1 1 12 PHE O O -8.480 16.733 0.878 1.00 . A A . 12 PHE O 1 1
11 23582 1 1 13 HIS C C -12.401 16.548 -0.200 1.00 . A A . 13 HIS C 1 1
11 23583 1 1 13 HIS CA C -10.941 16.781 -0.350 1.00 . A A . 13 HIS CA 1 1
11 23584 1 1 13 HIS CB C -10.586 17.087 -1.825 1.00 . A A . 13 HIS CB 1 1
11 23585 1 1 13 HIS CD2 C -8.788 18.942 -1.973 1.00 . A A . 13 HIS CD2 1 1
11 23586 1 1 13 HIS CE1 C -7.041 17.715 -2.252 1.00 . A A . 13 HIS CE1 1 1
11 23587 1 1 13 HIS CG C -9.212 17.656 -2.009 1.00 . A A . 13 HIS CG 1 1
11 23588 1 1 13 HIS H H -10.703 14.780 0.031 1.00 . A A . 13 HIS H 1 1
11 23589 1 1 13 HIS HA H -10.647 17.617 0.264 1.00 . A A . 13 HIS HA 1 1
11 23590 1 1 13 HIS HB2 H -10.638 16.168 -2.389 1.00 . A A . 13 HIS HB2 1 1
11 23591 1 1 13 HIS HB3 H -11.304 17.785 -2.228 1.00 . A A . 13 HIS HB3 1 1
11 23592 1 1 13 HIS HD1 H -8.071 15.913 -2.223 1.00 . A A . 13 HIS HD1 1 1
11 23593 1 1 13 HIS HD2 H -9.415 19.808 -1.828 1.00 . A A . 13 HIS HD2 1 1
11 23594 1 1 13 HIS HE1 H -6.020 17.382 -2.329 1.00 . A A . 13 HIS HE1 1 1
11 23595 1 1 13 HIS N N -10.256 15.642 0.138 1.00 . A A . 13 HIS N 1 1
11 23596 1 1 13 HIS ND1 N -8.092 16.896 -2.193 1.00 . A A . 13 HIS ND1 1 1
11 23597 1 1 13 HIS NE2 N -7.410 18.974 -2.129 1.00 . A A . 13 HIS NE2 1 1
11 23598 1 1 13 HIS O O -12.844 15.410 -0.016 1.00 . A A . 13 HIS O 1 1
11 23599 1 1 14 ARG C C -15.013 18.401 -1.276 1.00 . A A . 14 ARG C 1 1
11 23600 1 1 14 ARG CA C -14.529 17.552 -0.170 1.00 . A A . 14 ARG CA 1 1
11 23601 1 1 14 ARG CB C -14.987 18.176 1.134 1.00 . A A . 14 ARG CB 1 1
11 23602 1 1 14 ARG CD C -16.994 19.170 2.234 1.00 . A A . 14 ARG CD 1 1
11 23603 1 1 14 ARG CG C -16.469 18.030 1.406 1.00 . A A . 14 ARG CG 1 1
11 23604 1 1 14 ARG CZ C -16.928 21.640 1.894 1.00 . A A . 14 ARG CZ 1 1
11 23605 1 1 14 ARG H H -12.748 18.471 -0.448 1.00 . A A . 14 ARG H 1 1
11 23606 1 1 14 ARG HA H -14.870 16.534 -0.243 1.00 . A A . 14 ARG HA 1 1
11 23607 1 1 14 ARG HB2 H -14.459 17.679 1.932 1.00 . A A . 14 ARG HB2 1 1
11 23608 1 1 14 ARG HB3 H -14.737 19.227 1.137 1.00 . A A . 14 ARG HB3 1 1
11 23609 1 1 14 ARG HD2 H -17.970 18.909 2.612 1.00 . A A . 14 ARG HD2 1 1
11 23610 1 1 14 ARG HD3 H -16.322 19.346 3.059 1.00 . A A . 14 ARG HD3 1 1
11 23611 1 1 14 ARG HE H -17.395 20.266 0.502 1.00 . A A . 14 ARG HE 1 1
11 23612 1 1 14 ARG HG2 H -16.987 18.032 0.458 1.00 . A A . 14 ARG HG2 1 1
11 23613 1 1 14 ARG HG3 H -16.646 17.097 1.919 1.00 . A A . 14 ARG HG3 1 1
11 23614 1 1 14 ARG HH11 H -16.117 21.104 3.715 1.00 . A A . 14 ARG HH11 1 1
11 23615 1 1 14 ARG HH12 H -16.284 22.771 3.478 1.00 . A A . 14 ARG HH12 1 1
11 23616 1 1 14 ARG HH21 H -17.624 22.546 0.203 1.00 . A A . 14 ARG HH21 1 1
11 23617 1 1 14 ARG HH22 H -17.164 23.619 1.457 1.00 . A A . 14 ARG HH22 1 1
11 23618 1 1 14 ARG N N -13.132 17.590 -0.270 1.00 . A A . 14 ARG N 1 1
11 23619 1 1 14 ARG NE N -17.101 20.400 1.435 1.00 . A A . 14 ARG NE 1 1
11 23620 1 1 14 ARG NH1 N -16.406 21.848 3.102 1.00 . A A . 14 ARG NH1 1 1
11 23621 1 1 14 ARG NH2 N -17.252 22.675 1.126 1.00 . A A . 14 ARG NH2 1 1
11 23622 1 1 14 ARG O O -14.317 19.346 -1.643 1.00 . A A . 14 ARG O 1 1
11 23623 1 1 15 PHE C C -16.990 20.263 -2.356 1.00 . A A . 15 PHE C 1 1
11 23624 1 1 15 PHE CA C -16.736 18.872 -2.826 1.00 . A A . 15 PHE CA 1 1
11 23625 1 1 15 PHE CB C -18.029 18.283 -3.355 1.00 . A A . 15 PHE CB 1 1
11 23626 1 1 15 PHE CD1 C -17.375 17.661 -5.654 1.00 . A A . 15 PHE CD1 1 1
11 23627 1 1 15 PHE CD2 C -18.152 15.946 -4.204 1.00 . A A . 15 PHE CD2 1 1
11 23628 1 1 15 PHE CE1 C -17.214 16.759 -6.659 1.00 . A A . 15 PHE CE1 1 1
11 23629 1 1 15 PHE CE2 C -17.996 15.030 -5.213 1.00 . A A . 15 PHE CE2 1 1
11 23630 1 1 15 PHE CG C -17.845 17.271 -4.417 1.00 . A A . 15 PHE CG 1 1
11 23631 1 1 15 PHE CZ C -17.528 15.437 -6.443 1.00 . A A . 15 PHE CZ 1 1
11 23632 1 1 15 PHE H H -16.648 17.321 -1.466 1.00 . A A . 15 PHE H 1 1
11 23633 1 1 15 PHE HA H -16.011 18.869 -3.631 1.00 . A A . 15 PHE HA 1 1
11 23634 1 1 15 PHE HB2 H -18.560 17.813 -2.541 1.00 . A A . 15 PHE HB2 1 1
11 23635 1 1 15 PHE HB3 H -18.637 19.082 -3.754 1.00 . A A . 15 PHE HB3 1 1
11 23636 1 1 15 PHE HD1 H -17.121 18.697 -5.823 1.00 . A A . 15 PHE HD1 1 1
11 23637 1 1 15 PHE HD2 H -18.520 15.630 -3.239 1.00 . A A . 15 PHE HD2 1 1
11 23638 1 1 15 PHE HE1 H -16.848 17.106 -7.616 1.00 . A A . 15 PHE HE1 1 1
11 23639 1 1 15 PHE HE2 H -18.238 13.991 -5.045 1.00 . A A . 15 PHE HE2 1 1
11 23640 1 1 15 PHE HZ H -17.410 14.708 -7.229 1.00 . A A . 15 PHE HZ 1 1
11 23641 1 1 15 PHE N N -16.158 18.093 -1.799 1.00 . A A . 15 PHE N 1 1
11 23642 1 1 15 PHE O O -17.739 20.503 -1.381 1.00 . A A . 15 PHE O 1 1
11 23643 1 1 16 ASP C C -17.537 22.954 -3.873 1.00 . A A . 16 ASP C 1 1
11 23644 1 1 16 ASP CA C -16.503 22.542 -2.801 1.00 . A A . 16 ASP CA 1 1
11 23645 1 1 16 ASP CB C -15.153 23.271 -2.977 1.00 . A A . 16 ASP CB 1 1
11 23646 1 1 16 ASP CG C -15.147 24.691 -2.459 1.00 . A A . 16 ASP CG 1 1
11 23647 1 1 16 ASP H H -15.627 20.776 -3.569 1.00 . A A . 16 ASP H 1 1
11 23648 1 1 16 ASP HA H -16.892 22.681 -1.807 1.00 . A A . 16 ASP HA 1 1
11 23649 1 1 16 ASP HB2 H -14.389 22.723 -2.447 1.00 . A A . 16 ASP HB2 1 1
11 23650 1 1 16 ASP HB3 H -14.902 23.286 -4.028 1.00 . A A . 16 ASP HB3 1 1
11 23651 1 1 16 ASP N N -16.314 21.137 -2.973 1.00 . A A . 16 ASP N 1 1
11 23652 1 1 16 ASP O O -18.282 22.082 -4.367 1.00 . A A . 16 ASP O 1 1
11 23653 1 1 16 ASP OD1 O -15.627 25.597 -3.154 1.00 . A A . 16 ASP OD1 1 1
11 23654 1 1 16 ASP OD2 O -14.633 24.924 -1.344 1.00 . A A . 16 ASP OD2 1 1
11 23655 1 1 17 LYS C C -18.202 24.071 -6.615 1.00 . A A . 17 LYS C 1 1
11 23656 1 1 17 LYS CA C -18.592 24.605 -5.232 1.00 . A A . 17 LYS CA 1 1
11 23657 1 1 17 LYS CB C -18.815 26.131 -5.265 1.00 . A A . 17 LYS CB 1 1
11 23658 1 1 17 LYS CD C -20.270 28.052 -6.137 1.00 . A A . 17 LYS CD 1 1
11 23659 1 1 17 LYS CE C -19.190 28.849 -6.860 1.00 . A A . 17 LYS CE 1 1
11 23660 1 1 17 LYS CG C -20.002 26.544 -6.148 1.00 . A A . 17 LYS CG 1 1
11 23661 1 1 17 LYS H H -17.010 24.876 -3.841 1.00 . A A . 17 LYS H 1 1
11 23662 1 1 17 LYS HA H -19.512 24.123 -4.939 1.00 . A A . 17 LYS HA 1 1
11 23663 1 1 17 LYS HB2 H -18.994 26.481 -4.259 1.00 . A A . 17 LYS HB2 1 1
11 23664 1 1 17 LYS HB3 H -17.923 26.600 -5.653 1.00 . A A . 17 LYS HB3 1 1
11 23665 1 1 17 LYS HD2 H -21.217 28.244 -6.619 1.00 . A A . 17 LYS HD2 1 1
11 23666 1 1 17 LYS HD3 H -20.326 28.383 -5.110 1.00 . A A . 17 LYS HD3 1 1
11 23667 1 1 17 LYS HE2 H -19.402 29.902 -6.754 1.00 . A A . 17 LYS HE2 1 1
11 23668 1 1 17 LYS HE3 H -18.240 28.628 -6.401 1.00 . A A . 17 LYS HE3 1 1
11 23669 1 1 17 LYS HG2 H -19.787 26.247 -7.164 1.00 . A A . 17 LYS HG2 1 1
11 23670 1 1 17 LYS HG3 H -20.886 26.026 -5.810 1.00 . A A . 17 LYS HG3 1 1
11 23671 1 1 17 LYS HZ1 H -18.348 29.060 -8.751 1.00 . A A . 17 LYS HZ1 1 1
11 23672 1 1 17 LYS HZ2 H -20.002 28.771 -8.780 1.00 . A A . 17 LYS HZ2 1 1
11 23673 1 1 17 LYS HZ3 H -18.944 27.510 -8.468 1.00 . A A . 17 LYS HZ3 1 1
11 23674 1 1 17 LYS N N -17.618 24.212 -4.243 1.00 . A A . 17 LYS N 1 1
11 23675 1 1 17 LYS NZ N -19.113 28.519 -8.303 1.00 . A A . 17 LYS NZ 1 1
11 23676 1 1 17 LYS O O -19.009 23.427 -7.285 1.00 . A A . 17 LYS O 1 1
11 23677 1 1 18 HIS C C -15.101 23.297 -8.258 1.00 . A A . 18 HIS C 1 1
11 23678 1 1 18 HIS CA C -16.534 23.863 -8.352 1.00 . A A . 18 HIS CA 1 1
11 23679 1 1 18 HIS CB C -16.624 25.020 -9.373 1.00 . A A . 18 HIS CB 1 1
11 23680 1 1 18 HIS CD2 C -17.488 24.028 -11.599 1.00 . A A . 18 HIS CD2 1 1
11 23681 1 1 18 HIS CE1 C -15.775 24.411 -12.860 1.00 . A A . 18 HIS CE1 1 1
11 23682 1 1 18 HIS CG C -16.552 24.615 -10.819 1.00 . A A . 18 HIS CG 1 1
11 23683 1 1 18 HIS H H -16.372 24.890 -6.498 1.00 . A A . 18 HIS H 1 1
11 23684 1 1 18 HIS HA H -17.190 23.061 -8.660 1.00 . A A . 18 HIS HA 1 1
11 23685 1 1 18 HIS HB2 H -17.561 25.536 -9.234 1.00 . A A . 18 HIS HB2 1 1
11 23686 1 1 18 HIS HB3 H -15.816 25.712 -9.181 1.00 . A A . 18 HIS HB3 1 1
11 23687 1 1 18 HIS HD1 H -14.619 25.261 -11.373 1.00 . A A . 18 HIS HD1 1 1
11 23688 1 1 18 HIS HD2 H -18.467 23.704 -11.279 1.00 . A A . 18 HIS HD2 1 1
11 23689 1 1 18 HIS HE1 H -15.110 24.468 -13.709 1.00 . A A . 18 HIS HE1 1 1
11 23690 1 1 18 HIS N N -16.981 24.347 -7.045 1.00 . A A . 18 HIS N 1 1
11 23691 1 1 18 HIS ND1 N -15.471 24.849 -11.639 1.00 . A A . 18 HIS ND1 1 1
11 23692 1 1 18 HIS NE2 N -16.994 23.901 -12.892 1.00 . A A . 18 HIS NE2 1 1
11 23693 1 1 18 HIS O O -14.500 22.889 -9.258 1.00 . A A . 18 HIS O 1 1
11 23694 1 1 19 ASN C C -13.191 21.668 -5.837 1.00 . A A . 19 ASN C 1 1
11 23695 1 1 19 ASN CA C -13.216 22.817 -6.841 1.00 . A A . 19 ASN CA 1 1
11 23696 1 1 19 ASN CB C -12.368 24.011 -6.316 1.00 . A A . 19 ASN CB 1 1
11 23697 1 1 19 ASN CG C -10.873 23.706 -6.182 1.00 . A A . 19 ASN CG 1 1
11 23698 1 1 19 ASN H H -15.117 23.419 -6.268 1.00 . A A . 19 ASN H 1 1
11 23699 1 1 19 ASN HA H -12.824 22.490 -7.787 1.00 . A A . 19 ASN HA 1 1
11 23700 1 1 19 ASN HB2 H -12.475 24.844 -6.994 1.00 . A A . 19 ASN HB2 1 1
11 23701 1 1 19 ASN HB3 H -12.744 24.301 -5.346 1.00 . A A . 19 ASN HB3 1 1
11 23702 1 1 19 ASN HD21 H -10.770 24.797 -4.535 1.00 . A A . 19 ASN HD21 1 1
11 23703 1 1 19 ASN HD22 H -9.293 24.060 -5.033 1.00 . A A . 19 ASN HD22 1 1
11 23704 1 1 19 ASN N N -14.579 23.235 -7.060 1.00 . A A . 19 ASN N 1 1
11 23705 1 1 19 ASN ND2 N -10.251 24.238 -5.159 1.00 . A A . 19 ASN ND2 1 1
11 23706 1 1 19 ASN O O -14.220 21.348 -5.240 1.00 . A A . 19 ASN O 1 1
11 23707 1 1 19 ASN OD1 O -10.303 22.943 -6.973 1.00 . A A . 19 ASN OD1 1 1
11 23708 1 1 20 MET C C -12.517 18.722 -4.986 1.00 . A A . 20 MET C 1 1
11 23709 1 1 20 MET CA C -11.752 20.008 -4.710 1.00 . A A . 20 MET CA 1 1
11 23710 1 1 20 MET CB C -11.939 20.480 -3.255 1.00 . A A . 20 MET CB 1 1
11 23711 1 1 20 MET CE C -9.803 23.145 -0.854 1.00 . A A . 20 MET CE 1 1
11 23712 1 1 20 MET CG C -10.983 21.576 -2.814 1.00 . A A . 20 MET CG 1 1
11 23713 1 1 20 MET H H -11.303 21.363 -6.277 1.00 . A A . 20 MET H 1 1
11 23714 1 1 20 MET HA H -10.706 19.760 -4.838 1.00 . A A . 20 MET HA 1 1
11 23715 1 1 20 MET HB2 H -12.945 20.857 -3.148 1.00 . A A . 20 MET HB2 1 1
11 23716 1 1 20 MET HB3 H -11.821 19.639 -2.591 1.00 . A A . 20 MET HB3 1 1
11 23717 1 1 20 MET HE1 H -8.861 22.682 -1.109 1.00 . A A . 20 MET HE1 1 1
11 23718 1 1 20 MET HE2 H -9.769 23.484 0.171 1.00 . A A . 20 MET HE2 1 1
11 23719 1 1 20 MET HE3 H -9.974 23.986 -1.507 1.00 . A A . 20 MET HE3 1 1
11 23720 1 1 20 MET HG2 H -9.968 21.286 -3.043 1.00 . A A . 20 MET HG2 1 1
11 23721 1 1 20 MET HG3 H -11.218 22.472 -3.369 1.00 . A A . 20 MET HG3 1 1
11 23722 1 1 20 MET N N -12.022 21.061 -5.682 1.00 . A A . 20 MET N 1 1
11 23723 1 1 20 MET O O -13.598 18.485 -4.458 1.00 . A A . 20 MET O 1 1
11 23724 1 1 20 MET SD S -11.126 21.944 -1.049 1.00 . A A . 20 MET SD 1 1
11 23725 1 1 21 GLU C C -11.329 15.818 -6.820 1.00 . A A . 21 GLU C 1 1
11 23726 1 1 21 GLU CA C -12.466 16.639 -6.196 1.00 . A A . 21 GLU CA 1 1
11 23727 1 1 21 GLU CB C -13.705 16.749 -7.138 1.00 . A A . 21 GLU CB 1 1
11 23728 1 1 21 GLU CD C -14.775 17.605 -9.249 1.00 . A A . 21 GLU CD 1 1
11 23729 1 1 21 GLU CG C -13.505 17.514 -8.438 1.00 . A A . 21 GLU CG 1 1
11 23730 1 1 21 GLU H H -11.084 18.143 -6.250 1.00 . A A . 21 GLU H 1 1
11 23731 1 1 21 GLU HA H -12.778 16.219 -5.248 1.00 . A A . 21 GLU HA 1 1
11 23732 1 1 21 GLU HB2 H -14.022 15.750 -7.398 1.00 . A A . 21 GLU HB2 1 1
11 23733 1 1 21 GLU HB3 H -14.506 17.221 -6.586 1.00 . A A . 21 GLU HB3 1 1
11 23734 1 1 21 GLU HG2 H -13.173 18.516 -8.208 1.00 . A A . 21 GLU HG2 1 1
11 23735 1 1 21 GLU HG3 H -12.753 17.010 -9.027 1.00 . A A . 21 GLU HG3 1 1
11 23736 1 1 21 GLU N N -11.939 17.911 -5.836 1.00 . A A . 21 GLU N 1 1
11 23737 1 1 21 GLU O O -10.919 16.053 -7.959 1.00 . A A . 21 GLU O 1 1
11 23738 1 1 21 GLU OE1 O -15.177 16.603 -9.878 1.00 . A A . 21 GLU OE1 1 1
11 23739 1 1 21 GLU OE2 O -15.406 18.677 -9.269 1.00 . A A . 21 GLU OE2 1 1
11 23740 1 1 22 HIS C C -9.573 12.817 -5.810 1.00 . A A . 22 HIS C 1 1
11 23741 1 1 22 HIS CA C -9.625 14.147 -6.514 1.00 . A A . 22 HIS CA 1 1
11 23742 1 1 22 HIS CB C -8.286 14.875 -6.316 1.00 . A A . 22 HIS CB 1 1
11 23743 1 1 22 HIS CD2 C -5.952 13.761 -6.390 1.00 . A A . 22 HIS CD2 1 1
11 23744 1 1 22 HIS CE1 C -5.839 13.319 -8.493 1.00 . A A . 22 HIS CE1 1 1
11 23745 1 1 22 HIS CG C -7.104 14.199 -6.943 1.00 . A A . 22 HIS CG 1 1
11 23746 1 1 22 HIS H H -11.023 14.868 -5.104 1.00 . A A . 22 HIS H 1 1
11 23747 1 1 22 HIS HA H -9.766 13.984 -7.573 1.00 . A A . 22 HIS HA 1 1
11 23748 1 1 22 HIS HB2 H -8.341 15.861 -6.741 1.00 . A A . 22 HIS HB2 1 1
11 23749 1 1 22 HIS HB3 H -8.092 14.950 -5.257 1.00 . A A . 22 HIS HB3 1 1
11 23750 1 1 22 HIS HD1 H -7.697 14.084 -8.959 1.00 . A A . 22 HIS HD1 1 1
11 23751 1 1 22 HIS HD2 H -5.684 13.826 -5.346 1.00 . A A . 22 HIS HD2 1 1
11 23752 1 1 22 HIS HE1 H -5.495 12.990 -9.462 1.00 . A A . 22 HIS HE1 1 1
11 23753 1 1 22 HIS N N -10.732 14.959 -6.033 1.00 . A A . 22 HIS N 1 1
11 23754 1 1 22 HIS ND1 N -7.013 13.908 -8.280 1.00 . A A . 22 HIS ND1 1 1
11 23755 1 1 22 HIS NE2 N -5.155 13.204 -7.383 1.00 . A A . 22 HIS NE2 1 1
11 23756 1 1 22 HIS O O -9.741 12.741 -4.593 1.00 . A A . 22 HIS O 1 1
11 23757 1 1 23 ILE C C -7.931 9.988 -6.835 1.00 . A A . 23 ILE C 1 1
11 23758 1 1 23 ILE CA C -9.172 10.457 -6.103 1.00 . A A . 23 ILE CA 1 1
11 23759 1 1 23 ILE CB C -10.364 9.455 -6.424 1.00 . A A . 23 ILE CB 1 1
11 23760 1 1 23 ILE CD1 C -12.353 11.082 -6.679 1.00 . A A . 23 ILE CD1 1 1
11 23761 1 1 23 ILE CG1 C -11.726 9.947 -5.898 1.00 . A A . 23 ILE CG1 1 1
11 23762 1 1 23 ILE CG2 C -10.086 8.068 -5.848 1.00 . A A . 23 ILE CG2 1 1
11 23763 1 1 23 ILE H H -9.403 11.892 -7.565 1.00 . A A . 23 ILE H 1 1
11 23764 1 1 23 ILE HA H -8.982 10.495 -5.040 1.00 . A A . 23 ILE HA 1 1
11 23765 1 1 23 ILE HB H -10.417 9.353 -7.499 1.00 . A A . 23 ILE HB 1 1
11 23766 1 1 23 ILE HD11 H -13.299 11.348 -6.230 1.00 . A A . 23 ILE HD11 1 1
11 23767 1 1 23 ILE HD12 H -12.515 10.773 -7.702 1.00 . A A . 23 ILE HD12 1 1
11 23768 1 1 23 ILE HD13 H -11.692 11.935 -6.664 1.00 . A A . 23 ILE HD13 1 1
11 23769 1 1 23 ILE HG12 H -12.423 9.123 -5.923 1.00 . A A . 23 ILE HG12 1 1
11 23770 1 1 23 ILE HG13 H -11.606 10.271 -4.874 1.00 . A A . 23 ILE HG13 1 1
11 23771 1 1 23 ILE HG21 H -9.991 8.141 -4.775 1.00 . A A . 23 ILE HG21 1 1
11 23772 1 1 23 ILE HG22 H -9.168 7.682 -6.265 1.00 . A A . 23 ILE HG22 1 1
11 23773 1 1 23 ILE HG23 H -10.904 7.406 -6.093 1.00 . A A . 23 ILE HG23 1 1
11 23774 1 1 23 ILE N N -9.395 11.787 -6.587 1.00 . A A . 23 ILE N 1 1
11 23775 1 1 23 ILE O O -7.749 10.325 -7.997 1.00 . A A . 23 ILE O 1 1
11 23776 1 1 24 CYS C C -6.047 7.290 -7.195 1.00 . A A . 24 CYS C 1 1
11 23777 1 1 24 CYS CA C -5.896 8.779 -6.850 1.00 . A A . 24 CYS CA 1 1
11 23778 1 1 24 CYS CB C -4.711 9.005 -5.904 1.00 . A A . 24 CYS CB 1 1
11 23779 1 1 24 CYS H H -7.295 8.983 -5.281 1.00 . A A . 24 CYS H 1 1
11 23780 1 1 24 CYS HA H -5.750 9.344 -7.759 1.00 . A A . 24 CYS HA 1 1
11 23781 1 1 24 CYS HB2 H -4.805 8.336 -5.061 1.00 . A A . 24 CYS HB2 1 1
11 23782 1 1 24 CYS HB3 H -3.793 8.788 -6.428 1.00 . A A . 24 CYS HB3 1 1
11 23783 1 1 24 CYS N N -7.113 9.230 -6.212 1.00 . A A . 24 CYS N 1 1
11 23784 1 1 24 CYS O O -6.971 6.641 -6.702 1.00 . A A . 24 CYS O 1 1
11 23785 1 1 24 CYS SG S -4.591 10.704 -5.245 1.00 . A A . 24 CYS SG 1 1
11 23786 1 1 25 PRO C C -5.214 4.319 -7.457 1.00 . A A . 25 PRO C 1 1
11 23787 1 1 25 PRO CA C -5.315 5.358 -8.595 1.00 . A A . 25 PRO CA 1 1
11 23788 1 1 25 PRO CB C -4.110 5.223 -9.531 1.00 . A A . 25 PRO CB 1 1
11 23789 1 1 25 PRO CD C -4.186 7.500 -8.885 1.00 . A A . 25 PRO CD 1 1
11 23790 1 1 25 PRO CG C -3.881 6.593 -10.035 1.00 . A A . 25 PRO CG 1 1
11 23791 1 1 25 PRO HA H -6.220 5.192 -9.158 1.00 . A A . 25 PRO HA 1 1
11 23792 1 1 25 PRO HB2 H -3.261 4.852 -8.976 1.00 . A A . 25 PRO HB2 1 1
11 23793 1 1 25 PRO HB3 H -4.344 4.540 -10.334 1.00 . A A . 25 PRO HB3 1 1
11 23794 1 1 25 PRO HD2 H -3.311 7.652 -8.273 1.00 . A A . 25 PRO HD2 1 1
11 23795 1 1 25 PRO HD3 H -4.563 8.446 -9.244 1.00 . A A . 25 PRO HD3 1 1
11 23796 1 1 25 PRO HG2 H -2.851 6.703 -10.339 1.00 . A A . 25 PRO HG2 1 1
11 23797 1 1 25 PRO HG3 H -4.543 6.801 -10.863 1.00 . A A . 25 PRO HG3 1 1
11 23798 1 1 25 PRO N N -5.231 6.765 -8.141 1.00 . A A . 25 PRO N 1 1
11 23799 1 1 25 PRO O O -4.209 4.269 -6.741 1.00 . A A . 25 PRO O 1 1
11 23800 1 1 26 PRO C C -5.338 1.278 -6.685 1.00 . A A . 26 PRO C 1 1
11 23801 1 1 26 PRO CA C -6.266 2.423 -6.275 1.00 . A A . 26 PRO CA 1 1
11 23802 1 1 26 PRO CB C -7.726 1.951 -6.251 1.00 . A A . 26 PRO CB 1 1
11 23803 1 1 26 PRO CD C -7.530 3.528 -8.043 1.00 . A A . 26 PRO CD 1 1
11 23804 1 1 26 PRO CG C -8.272 2.305 -7.589 1.00 . A A . 26 PRO CG 1 1
11 23805 1 1 26 PRO HA H -5.974 2.794 -5.305 1.00 . A A . 26 PRO HA 1 1
11 23806 1 1 26 PRO HB2 H -7.761 0.884 -6.082 1.00 . A A . 26 PRO HB2 1 1
11 23807 1 1 26 PRO HB3 H -8.262 2.462 -5.466 1.00 . A A . 26 PRO HB3 1 1
11 23808 1 1 26 PRO HD2 H -7.340 3.465 -9.104 1.00 . A A . 26 PRO HD2 1 1
11 23809 1 1 26 PRO HD3 H -8.088 4.423 -7.809 1.00 . A A . 26 PRO HD3 1 1
11 23810 1 1 26 PRO HG2 H -8.102 1.490 -8.277 1.00 . A A . 26 PRO HG2 1 1
11 23811 1 1 26 PRO HG3 H -9.329 2.514 -7.512 1.00 . A A . 26 PRO HG3 1 1
11 23812 1 1 26 PRO N N -6.263 3.483 -7.281 1.00 . A A . 26 PRO N 1 1
11 23813 1 1 26 PRO O O -5.479 0.703 -7.781 1.00 . A A . 26 PRO O 1 1
11 23814 1 1 27 MET C C -3.841 -1.354 -5.414 1.00 . A A . 27 MET C 1 1
11 23815 1 1 27 MET CA C -3.417 -0.055 -6.103 1.00 . A A . 27 MET CA 1 1
11 23816 1 1 27 MET CB C -2.077 0.436 -5.548 1.00 . A A . 27 MET CB 1 1
11 23817 1 1 27 MET CE C -0.123 1.871 -7.674 1.00 . A A . 27 MET CE 1 1
11 23818 1 1 27 MET CG C -0.851 -0.294 -6.060 1.00 . A A . 27 MET CG 1 1
11 23819 1 1 27 MET H H -4.405 1.348 -4.923 1.00 . A A . 27 MET H 1 1
11 23820 1 1 27 MET HA H -3.339 -0.207 -7.169 1.00 . A A . 27 MET HA 1 1
11 23821 1 1 27 MET HB2 H -1.969 1.485 -5.779 1.00 . A A . 27 MET HB2 1 1
11 23822 1 1 27 MET HB3 H -2.109 0.332 -4.476 1.00 . A A . 27 MET HB3 1 1
11 23823 1 1 27 MET HE1 H 0.168 2.236 -8.647 1.00 . A A . 27 MET HE1 1 1
11 23824 1 1 27 MET HE2 H 0.684 2.037 -6.976 1.00 . A A . 27 MET HE2 1 1
11 23825 1 1 27 MET HE3 H -1.006 2.399 -7.347 1.00 . A A . 27 MET HE3 1 1
11 23826 1 1 27 MET HG2 H -0.005 -0.026 -5.443 1.00 . A A . 27 MET HG2 1 1
11 23827 1 1 27 MET HG3 H -1.028 -1.357 -5.985 1.00 . A A . 27 MET HG3 1 1
11 23828 1 1 27 MET N N -4.419 0.944 -5.821 1.00 . A A . 27 MET N 1 1
11 23829 1 1 27 MET O O -4.152 -1.349 -4.225 1.00 . A A . 27 MET O 1 1
11 23830 1 1 27 MET SD S -0.460 0.109 -7.786 1.00 . A A . 27 MET SD 1 1
11 23831 1 1 28 VAL C C -3.338 -4.819 -5.898 1.00 . A A . 28 VAL C 1 1
11 23832 1 1 28 VAL CA C -4.362 -3.721 -5.605 1.00 . A A . 28 VAL CA 1 1
11 23833 1 1 28 VAL CB C -5.724 -4.130 -6.268 1.00 . A A . 28 VAL CB 1 1
11 23834 1 1 28 VAL CG1 C -6.276 -5.411 -5.657 1.00 . A A . 28 VAL CG1 1 1
11 23835 1 1 28 VAL CG2 C -6.757 -3.012 -6.175 1.00 . A A . 28 VAL CG2 1 1
11 23836 1 1 28 VAL H H -3.545 -2.418 -7.075 1.00 . A A . 28 VAL H 1 1
11 23837 1 1 28 VAL HA H -4.511 -3.617 -4.536 1.00 . A A . 28 VAL HA 1 1
11 23838 1 1 28 VAL HB H -5.529 -4.329 -7.313 1.00 . A A . 28 VAL HB 1 1
11 23839 1 1 28 VAL HG11 H -7.210 -5.668 -6.134 1.00 . A A . 28 VAL HG11 1 1
11 23840 1 1 28 VAL HG12 H -6.442 -5.262 -4.600 1.00 . A A . 28 VAL HG12 1 1
11 23841 1 1 28 VAL HG13 H -5.567 -6.212 -5.799 1.00 . A A . 28 VAL HG13 1 1
11 23842 1 1 28 VAL HG21 H -7.680 -3.332 -6.634 1.00 . A A . 28 VAL HG21 1 1
11 23843 1 1 28 VAL HG22 H -6.385 -2.134 -6.683 1.00 . A A . 28 VAL HG22 1 1
11 23844 1 1 28 VAL HG23 H -6.932 -2.779 -5.136 1.00 . A A . 28 VAL HG23 1 1
11 23845 1 1 28 VAL N N -3.878 -2.443 -6.147 1.00 . A A . 28 VAL N 1 1
11 23846 1 1 28 VAL O O -2.887 -4.950 -7.042 1.00 . A A . 28 VAL O 1 1
11 23847 1 1 29 ILE C C -2.490 -7.930 -4.304 1.00 . A A . 29 ILE C 1 1
11 23848 1 1 29 ILE CA C -1.999 -6.681 -5.040 1.00 . A A . 29 ILE CA 1 1
11 23849 1 1 29 ILE CB C -0.546 -6.309 -4.541 1.00 . A A . 29 ILE CB 1 1
11 23850 1 1 29 ILE CD1 C 0.279 -5.579 -6.862 1.00 . A A . 29 ILE CD1 1 1
11 23851 1 1 29 ILE CG1 C 0.081 -5.195 -5.404 1.00 . A A . 29 ILE CG1 1 1
11 23852 1 1 29 ILE CG2 C 0.380 -7.538 -4.507 1.00 . A A . 29 ILE CG2 1 1
11 23853 1 1 29 ILE H H -3.337 -5.399 -3.990 1.00 . A A . 29 ILE H 1 1
11 23854 1 1 29 ILE HA H -1.954 -6.914 -6.095 1.00 . A A . 29 ILE HA 1 1
11 23855 1 1 29 ILE HB H -0.638 -5.950 -3.526 1.00 . A A . 29 ILE HB 1 1
11 23856 1 1 29 ILE HD11 H -0.679 -5.774 -7.321 1.00 . A A . 29 ILE HD11 1 1
11 23857 1 1 29 ILE HD12 H 0.895 -6.464 -6.923 1.00 . A A . 29 ILE HD12 1 1
11 23858 1 1 29 ILE HD13 H 0.771 -4.774 -7.385 1.00 . A A . 29 ILE HD13 1 1
11 23859 1 1 29 ILE HG12 H -0.562 -4.327 -5.381 1.00 . A A . 29 ILE HG12 1 1
11 23860 1 1 29 ILE HG13 H 1.044 -4.931 -4.992 1.00 . A A . 29 ILE HG13 1 1
11 23861 1 1 29 ILE HG21 H -0.031 -8.279 -3.836 1.00 . A A . 29 ILE HG21 1 1
11 23862 1 1 29 ILE HG22 H 1.361 -7.246 -4.163 1.00 . A A . 29 ILE HG22 1 1
11 23863 1 1 29 ILE HG23 H 0.459 -7.956 -5.500 1.00 . A A . 29 ILE HG23 1 1
11 23864 1 1 29 ILE N N -2.952 -5.577 -4.880 1.00 . A A . 29 ILE N 1 1
11 23865 1 1 29 ILE O O -2.461 -7.996 -3.066 1.00 . A A . 29 ILE O 1 1
11 23866 1 1 30 GLY C C -2.383 -11.233 -4.623 1.00 . A A . 30 GLY C 1 1
11 23867 1 1 30 GLY CA C -3.377 -10.132 -4.437 1.00 . A A . 30 GLY CA 1 1
11 23868 1 1 30 GLY H H -3.013 -8.798 -6.020 1.00 . A A . 30 GLY H 1 1
11 23869 1 1 30 GLY HA2 H -3.426 -9.967 -3.373 1.00 . A A . 30 GLY HA2 1 1
11 23870 1 1 30 GLY HA3 H -4.336 -10.441 -4.821 1.00 . A A . 30 GLY HA3 1 1
11 23871 1 1 30 GLY N N -2.946 -8.906 -5.049 1.00 . A A . 30 GLY N 1 1
11 23872 1 1 30 GLY O O -2.537 -12.079 -5.509 1.00 . A A . 30 GLY O 1 1
11 23873 1 1 31 ASP C C 0.637 -12.121 -2.555 1.00 . A A . 31 ASP C 1 1
11 23874 1 1 31 ASP CA C -0.282 -12.246 -3.804 1.00 . A A . 31 ASP CA 1 1
11 23875 1 1 31 ASP CB C 0.546 -12.137 -5.120 1.00 . A A . 31 ASP CB 1 1
11 23876 1 1 31 ASP CG C 1.554 -13.275 -5.320 1.00 . A A . 31 ASP CG 1 1
11 23877 1 1 31 ASP H H -1.354 -10.477 -3.144 1.00 . A A . 31 ASP H 1 1
11 23878 1 1 31 ASP HA H -0.782 -13.199 -3.773 1.00 . A A . 31 ASP HA 1 1
11 23879 1 1 31 ASP HB2 H -0.136 -12.148 -5.957 1.00 . A A . 31 ASP HB2 1 1
11 23880 1 1 31 ASP HB3 H 1.075 -11.197 -5.114 1.00 . A A . 31 ASP HB3 1 1
11 23881 1 1 31 ASP N N -1.357 -11.222 -3.779 1.00 . A A . 31 ASP N 1 1
11 23882 1 1 31 ASP O O 1.811 -12.469 -2.578 1.00 . A A . 31 ASP O 1 1
11 23883 1 1 31 ASP OD1 O 1.127 -14.440 -5.515 1.00 . A A . 31 ASP OD1 1 1
11 23884 1 1 31 ASP OD2 O 2.781 -13.029 -5.286 1.00 . A A . 31 ASP OD2 1 1
11 23885 1 1 32 ARG C C 0.202 -12.302 0.847 1.00 . A A . 32 ARG C 1 1
11 23886 1 1 32 ARG CA C 0.862 -11.509 -0.232 1.00 . A A . 32 ARG CA 1 1
11 23887 1 1 32 ARG CB C 0.925 -10.010 0.133 1.00 . A A . 32 ARG CB 1 1
11 23888 1 1 32 ARG CD C 3.240 -9.467 -0.653 1.00 . A A . 32 ARG CD 1 1
11 23889 1 1 32 ARG CG C 1.758 -9.189 -0.848 1.00 . A A . 32 ARG CG 1 1
11 23890 1 1 32 ARG CZ C 4.855 -7.962 -1.832 1.00 . A A . 32 ARG CZ 1 1
11 23891 1 1 32 ARG H H -0.883 -11.537 -1.371 1.00 . A A . 32 ARG H 1 1
11 23892 1 1 32 ARG HA H 1.860 -11.885 -0.392 1.00 . A A . 32 ARG HA 1 1
11 23893 1 1 32 ARG HB2 H -0.080 -9.614 0.145 1.00 . A A . 32 ARG HB2 1 1
11 23894 1 1 32 ARG HB3 H 1.356 -9.908 1.117 1.00 . A A . 32 ARG HB3 1 1
11 23895 1 1 32 ARG HD2 H 3.578 -8.947 0.230 1.00 . A A . 32 ARG HD2 1 1
11 23896 1 1 32 ARG HD3 H 3.371 -10.527 -0.509 1.00 . A A . 32 ARG HD3 1 1
11 23897 1 1 32 ARG HE H 4.107 -9.722 -2.505 1.00 . A A . 32 ARG HE 1 1
11 23898 1 1 32 ARG HG2 H 1.480 -9.459 -1.856 1.00 . A A . 32 ARG HG2 1 1
11 23899 1 1 32 ARG HG3 H 1.570 -8.137 -0.688 1.00 . A A . 32 ARG HG3 1 1
11 23900 1 1 32 ARG HH11 H 3.897 -6.884 -0.361 1.00 . A A . 32 ARG HH11 1 1
11 23901 1 1 32 ARG HH12 H 5.212 -6.077 -1.099 1.00 . A A . 32 ARG HH12 1 1
11 23902 1 1 32 ARG HH21 H 6.006 -8.633 -3.382 1.00 . A A . 32 ARG HH21 1 1
11 23903 1 1 32 ARG HH22 H 6.429 -7.100 -2.780 1.00 . A A . 32 ARG HH22 1 1
11 23904 1 1 32 ARG N N 0.084 -11.686 -1.449 1.00 . A A . 32 ARG N 1 1
11 23905 1 1 32 ARG NE N 4.069 -9.045 -1.789 1.00 . A A . 32 ARG NE 1 1
11 23906 1 1 32 ARG NH1 N 4.638 -6.914 -1.029 1.00 . A A . 32 ARG NH1 1 1
11 23907 1 1 32 ARG NH2 N 5.814 -7.903 -2.720 1.00 . A A . 32 ARG NH2 1 1
11 23908 1 1 32 ARG O O -0.992 -12.246 0.967 1.00 . A A . 32 ARG O 1 1
11 23909 1 1 33 SER C C 0.134 -13.060 3.875 1.00 . A A . 33 SER C 1 1
11 23910 1 1 33 SER CA C 0.354 -13.859 2.623 1.00 . A A . 33 SER CA 1 1
11 23911 1 1 33 SER CB C 1.184 -15.099 2.834 1.00 . A A . 33 SER CB 1 1
11 23912 1 1 33 SER H H 1.923 -13.076 1.571 1.00 . A A . 33 SER H 1 1
11 23913 1 1 33 SER HA H -0.612 -14.149 2.250 1.00 . A A . 33 SER HA 1 1
11 23914 1 1 33 SER HB2 H 0.998 -15.465 3.832 1.00 . A A . 33 SER HB2 1 1
11 23915 1 1 33 SER HB3 H 0.892 -15.844 2.111 1.00 . A A . 33 SER HB3 1 1
11 23916 1 1 33 SER HG H 2.861 -15.044 1.821 1.00 . A A . 33 SER HG 1 1
11 23917 1 1 33 SER N N 0.944 -13.050 1.611 1.00 . A A . 33 SER N 1 1
11 23918 1 1 33 SER O O 0.817 -12.096 4.093 1.00 . A A . 33 SER O 1 1
11 23919 1 1 33 SER OG O 2.556 -14.795 2.702 1.00 . A A . 33 SER OG 1 1
11 23920 1 1 34 TYR C C -0.162 -12.282 6.760 1.00 . A A . 34 TYR C 1 1
11 23921 1 1 34 TYR CA C -1.280 -12.750 5.870 1.00 . A A . 34 TYR CA 1 1
11 23922 1 1 34 TYR CB C -2.232 -13.646 6.664 1.00 . A A . 34 TYR CB 1 1
11 23923 1 1 34 TYR CD1 C -3.751 -12.104 8.009 1.00 . A A . 34 TYR CD1 1 1
11 23924 1 1 34 TYR CD2 C -2.266 -13.548 9.188 1.00 . A A . 34 TYR CD2 1 1
11 23925 1 1 34 TYR CE1 C -4.234 -11.624 9.208 1.00 . A A . 34 TYR CE1 1 1
11 23926 1 1 34 TYR CE2 C -2.743 -13.067 10.384 1.00 . A A . 34 TYR CE2 1 1
11 23927 1 1 34 TYR CG C -2.755 -13.079 7.976 1.00 . A A . 34 TYR CG 1 1
11 23928 1 1 34 TYR CZ C -3.724 -12.110 10.393 1.00 . A A . 34 TYR CZ 1 1
11 23929 1 1 34 TYR H H -1.215 -14.348 4.463 1.00 . A A . 34 TYR H 1 1
11 23930 1 1 34 TYR HA H -1.822 -11.881 5.542 1.00 . A A . 34 TYR HA 1 1
11 23931 1 1 34 TYR HB2 H -3.076 -13.881 6.039 1.00 . A A . 34 TYR HB2 1 1
11 23932 1 1 34 TYR HB3 H -1.713 -14.568 6.887 1.00 . A A . 34 TYR HB3 1 1
11 23933 1 1 34 TYR HD1 H -4.160 -11.720 7.083 1.00 . A A . 34 TYR HD1 1 1
11 23934 1 1 34 TYR HD2 H -1.492 -14.301 9.182 1.00 . A A . 34 TYR HD2 1 1
11 23935 1 1 34 TYR HE1 H -5.005 -10.867 9.213 1.00 . A A . 34 TYR HE1 1 1
11 23936 1 1 34 TYR HE2 H -2.347 -13.443 11.315 1.00 . A A . 34 TYR HE2 1 1
11 23937 1 1 34 TYR HH H -3.447 -11.389 12.136 1.00 . A A . 34 TYR HH 1 1
11 23938 1 1 34 TYR N N -0.810 -13.481 4.677 1.00 . A A . 34 TYR N 1 1
11 23939 1 1 34 TYR O O -0.039 -11.085 7.070 1.00 . A A . 34 TYR O 1 1
11 23940 1 1 34 TYR OH O -4.209 -11.641 11.597 1.00 . A A . 34 TYR OH 1 1
11 23941 1 1 35 ASP C C 2.766 -12.058 7.470 1.00 . A A . 35 ASP C 1 1
11 23942 1 1 35 ASP CA C 1.711 -12.931 8.074 1.00 . A A . 35 ASP CA 1 1
11 23943 1 1 35 ASP CB C 2.329 -14.205 8.657 1.00 . A A . 35 ASP CB 1 1
11 23944 1 1 35 ASP CG C 1.335 -15.066 9.406 1.00 . A A . 35 ASP CG 1 1
11 23945 1 1 35 ASP H H 0.507 -14.081 6.715 1.00 . A A . 35 ASP H 1 1
11 23946 1 1 35 ASP HA H 1.245 -12.371 8.868 1.00 . A A . 35 ASP HA 1 1
11 23947 1 1 35 ASP HB2 H 2.748 -14.794 7.855 1.00 . A A . 35 ASP HB2 1 1
11 23948 1 1 35 ASP HB3 H 3.121 -13.925 9.338 1.00 . A A . 35 ASP HB3 1 1
11 23949 1 1 35 ASP N N 0.654 -13.201 7.125 1.00 . A A . 35 ASP N 1 1
11 23950 1 1 35 ASP O O 3.301 -11.175 8.132 1.00 . A A . 35 ASP O 1 1
11 23951 1 1 35 ASP OD1 O 0.980 -14.725 10.555 1.00 . A A . 35 ASP OD1 1 1
11 23952 1 1 35 ASP OD2 O 0.912 -16.120 8.859 1.00 . A A . 35 ASP OD2 1 1
11 23953 1 1 36 ILE C C 3.469 -10.088 5.225 1.00 . A A . 36 ILE C 1 1
11 23954 1 1 36 ILE CA C 4.012 -11.480 5.516 1.00 . A A . 36 ILE CA 1 1
11 23955 1 1 36 ILE CB C 4.500 -12.170 4.208 1.00 . A A . 36 ILE CB 1 1
11 23956 1 1 36 ILE CD1 C 5.674 -14.297 3.345 1.00 . A A . 36 ILE CD1 1 1
11 23957 1 1 36 ILE CG1 C 5.110 -13.543 4.540 1.00 . A A . 36 ILE CG1 1 1
11 23958 1 1 36 ILE CG2 C 5.520 -11.293 3.482 1.00 . A A . 36 ILE CG2 1 1
11 23959 1 1 36 ILE H H 2.494 -12.917 5.704 1.00 . A A . 36 ILE H 1 1
11 23960 1 1 36 ILE HA H 4.842 -11.390 6.199 1.00 . A A . 36 ILE HA 1 1
11 23961 1 1 36 ILE HB H 3.650 -12.315 3.559 1.00 . A A . 36 ILE HB 1 1
11 23962 1 1 36 ILE HD11 H 6.090 -15.237 3.676 1.00 . A A . 36 ILE HD11 1 1
11 23963 1 1 36 ILE HD12 H 6.449 -13.706 2.878 1.00 . A A . 36 ILE HD12 1 1
11 23964 1 1 36 ILE HD13 H 4.885 -14.487 2.633 1.00 . A A . 36 ILE HD13 1 1
11 23965 1 1 36 ILE HG12 H 5.913 -13.400 5.245 1.00 . A A . 36 ILE HG12 1 1
11 23966 1 1 36 ILE HG13 H 4.349 -14.160 4.997 1.00 . A A . 36 ILE HG13 1 1
11 23967 1 1 36 ILE HG21 H 5.070 -10.346 3.223 1.00 . A A . 36 ILE HG21 1 1
11 23968 1 1 36 ILE HG22 H 5.852 -11.798 2.587 1.00 . A A . 36 ILE HG22 1 1
11 23969 1 1 36 ILE HG23 H 6.367 -11.130 4.129 1.00 . A A . 36 ILE HG23 1 1
11 23970 1 1 36 ILE N N 3.016 -12.252 6.200 1.00 . A A . 36 ILE N 1 1
11 23971 1 1 36 ILE O O 4.180 -9.090 5.373 1.00 . A A . 36 ILE O 1 1
11 23972 1 1 37 ALA C C 1.517 -7.877 5.727 1.00 . A A . 37 ALA C 1 1
11 23973 1 1 37 ALA CA C 1.519 -8.802 4.548 1.00 . A A . 37 ALA CA 1 1
11 23974 1 1 37 ALA CB C 0.094 -9.052 4.069 1.00 . A A . 37 ALA CB 1 1
11 23975 1 1 37 ALA H H 1.654 -10.861 4.832 1.00 . A A . 37 ALA H 1 1
11 23976 1 1 37 ALA HA H 2.074 -8.353 3.736 1.00 . A A . 37 ALA HA 1 1
11 23977 1 1 37 ALA HB1 H -0.479 -9.497 4.869 1.00 . A A . 37 ALA HB1 1 1
11 23978 1 1 37 ALA HB2 H 0.111 -9.723 3.224 1.00 . A A . 37 ALA HB2 1 1
11 23979 1 1 37 ALA HB3 H -0.361 -8.116 3.779 1.00 . A A . 37 ALA HB3 1 1
11 23980 1 1 37 ALA N N 2.187 -10.030 4.876 1.00 . A A . 37 ALA N 1 1
11 23981 1 1 37 ALA O O 1.845 -6.715 5.592 1.00 . A A . 37 ALA O 1 1
11 23982 1 1 38 MET C C 2.560 -7.058 8.424 1.00 . A A . 38 MET C 1 1
11 23983 1 1 38 MET CA C 1.168 -7.566 8.081 1.00 . A A . 38 MET CA 1 1
11 23984 1 1 38 MET CB C 0.512 -8.275 9.273 1.00 . A A . 38 MET CB 1 1
11 23985 1 1 38 MET CE C -2.162 -8.190 11.131 1.00 . A A . 38 MET CE 1 1
11 23986 1 1 38 MET CG C 0.446 -7.413 10.539 1.00 . A A . 38 MET CG 1 1
11 23987 1 1 38 MET H H 1.002 -9.363 6.978 1.00 . A A . 38 MET H 1 1
11 23988 1 1 38 MET HA H 0.570 -6.709 7.812 1.00 . A A . 38 MET HA 1 1
11 23989 1 1 38 MET HB2 H -0.493 -8.555 8.995 1.00 . A A . 38 MET HB2 1 1
11 23990 1 1 38 MET HB3 H 1.074 -9.169 9.500 1.00 . A A . 38 MET HB3 1 1
11 23991 1 1 38 MET HE1 H -2.874 -8.582 11.841 1.00 . A A . 38 MET HE1 1 1
11 23992 1 1 38 MET HE2 H -2.155 -8.810 10.247 1.00 . A A . 38 MET HE2 1 1
11 23993 1 1 38 MET HE3 H -2.445 -7.184 10.859 1.00 . A A . 38 MET HE3 1 1
11 23994 1 1 38 MET HG2 H 1.451 -7.252 10.897 1.00 . A A . 38 MET HG2 1 1
11 23995 1 1 38 MET HG3 H 0.005 -6.461 10.283 1.00 . A A . 38 MET HG3 1 1
11 23996 1 1 38 MET N N 1.206 -8.403 6.902 1.00 . A A . 38 MET N 1 1
11 23997 1 1 38 MET O O 2.729 -5.893 8.765 1.00 . A A . 38 MET O 1 1
11 23998 1 1 38 MET SD S -0.524 -8.164 11.874 1.00 . A A . 38 MET SD 1 1
11 23999 1 1 39 GLU C C 5.416 -6.448 7.593 1.00 . A A . 39 GLU C 1 1
11 24000 1 1 39 GLU CA C 4.918 -7.502 8.553 1.00 . A A . 39 GLU CA 1 1
11 24001 1 1 39 GLU CB C 5.881 -8.682 8.591 1.00 . A A . 39 GLU CB 1 1
11 24002 1 1 39 GLU CD C 5.456 -9.043 11.040 1.00 . A A . 39 GLU CD 1 1
11 24003 1 1 39 GLU CG C 5.594 -9.684 9.684 1.00 . A A . 39 GLU CG 1 1
11 24004 1 1 39 GLU H H 3.384 -8.807 7.919 1.00 . A A . 39 GLU H 1 1
11 24005 1 1 39 GLU HA H 4.884 -7.046 9.529 1.00 . A A . 39 GLU HA 1 1
11 24006 1 1 39 GLU HB2 H 5.825 -9.195 7.643 1.00 . A A . 39 GLU HB2 1 1
11 24007 1 1 39 GLU HB3 H 6.886 -8.311 8.719 1.00 . A A . 39 GLU HB3 1 1
11 24008 1 1 39 GLU HG2 H 4.677 -10.201 9.447 1.00 . A A . 39 GLU HG2 1 1
11 24009 1 1 39 GLU HG3 H 6.407 -10.393 9.716 1.00 . A A . 39 GLU HG3 1 1
11 24010 1 1 39 GLU N N 3.560 -7.902 8.253 1.00 . A A . 39 GLU N 1 1
11 24011 1 1 39 GLU O O 6.088 -5.493 8.001 1.00 . A A . 39 GLU O 1 1
11 24012 1 1 39 GLU OE1 O 6.446 -8.463 11.551 1.00 . A A . 39 GLU OE1 1 1
11 24013 1 1 39 GLU OE2 O 4.362 -9.132 11.635 1.00 . A A . 39 GLU OE2 1 1
11 24014 1 1 40 ILE C C 4.744 -4.320 5.524 1.00 . A A . 40 ILE C 1 1
11 24015 1 1 40 ILE CA C 5.526 -5.619 5.372 1.00 . A A . 40 ILE CA 1 1
11 24016 1 1 40 ILE CB C 5.543 -6.128 3.895 1.00 . A A . 40 ILE CB 1 1
11 24017 1 1 40 ILE CD1 C 6.265 -5.490 1.546 1.00 . A A . 40 ILE CD1 1 1
11 24018 1 1 40 ILE CG1 C 6.139 -5.060 2.977 1.00 . A A . 40 ILE CG1 1 1
11 24019 1 1 40 ILE CG2 C 4.153 -6.532 3.414 1.00 . A A . 40 ILE CG2 1 1
11 24020 1 1 40 ILE H H 4.547 -7.361 6.037 1.00 . A A . 40 ILE H 1 1
11 24021 1 1 40 ILE HA H 6.541 -5.398 5.670 1.00 . A A . 40 ILE HA 1 1
11 24022 1 1 40 ILE HB H 6.174 -7.003 3.852 1.00 . A A . 40 ILE HB 1 1
11 24023 1 1 40 ILE HD11 H 6.640 -4.670 0.952 1.00 . A A . 40 ILE HD11 1 1
11 24024 1 1 40 ILE HD12 H 5.293 -5.779 1.175 1.00 . A A . 40 ILE HD12 1 1
11 24025 1 1 40 ILE HD13 H 6.942 -6.328 1.482 1.00 . A A . 40 ILE HD13 1 1
11 24026 1 1 40 ILE HG12 H 5.512 -4.180 3.000 1.00 . A A . 40 ILE HG12 1 1
11 24027 1 1 40 ILE HG13 H 7.124 -4.799 3.336 1.00 . A A . 40 ILE HG13 1 1
11 24028 1 1 40 ILE HG21 H 3.494 -5.678 3.464 1.00 . A A . 40 ILE HG21 1 1
11 24029 1 1 40 ILE HG22 H 3.778 -7.312 4.059 1.00 . A A . 40 ILE HG22 1 1
11 24030 1 1 40 ILE HG23 H 4.209 -6.895 2.398 1.00 . A A . 40 ILE HG23 1 1
11 24031 1 1 40 ILE N N 5.086 -6.589 6.325 1.00 . A A . 40 ILE N 1 1
11 24032 1 1 40 ILE O O 5.328 -3.251 5.478 1.00 . A A . 40 ILE O 1 1
11 24033 1 1 41 VAL C C 3.086 -2.434 7.187 1.00 . A A . 41 VAL C 1 1
11 24034 1 1 41 VAL CA C 2.614 -3.224 5.980 1.00 . A A . 41 VAL CA 1 1
11 24035 1 1 41 VAL CB C 1.078 -3.541 6.071 1.00 . A A . 41 VAL CB 1 1
11 24036 1 1 41 VAL CG1 C 0.271 -2.297 6.449 1.00 . A A . 41 VAL CG1 1 1
11 24037 1 1 41 VAL CG2 C 0.574 -4.065 4.732 1.00 . A A . 41 VAL CG2 1 1
11 24038 1 1 41 VAL H H 3.025 -5.303 5.904 1.00 . A A . 41 VAL H 1 1
11 24039 1 1 41 VAL HA H 2.794 -2.615 5.107 1.00 . A A . 41 VAL HA 1 1
11 24040 1 1 41 VAL HB H 0.920 -4.306 6.816 1.00 . A A . 41 VAL HB 1 1
11 24041 1 1 41 VAL HG11 H 0.423 -1.529 5.705 1.00 . A A . 41 VAL HG11 1 1
11 24042 1 1 41 VAL HG12 H 0.598 -1.936 7.413 1.00 . A A . 41 VAL HG12 1 1
11 24043 1 1 41 VAL HG13 H -0.778 -2.549 6.498 1.00 . A A . 41 VAL HG13 1 1
11 24044 1 1 41 VAL HG21 H 0.748 -3.326 3.966 1.00 . A A . 41 VAL HG21 1 1
11 24045 1 1 41 VAL HG22 H -0.484 -4.273 4.802 1.00 . A A . 41 VAL HG22 1 1
11 24046 1 1 41 VAL HG23 H 1.102 -4.974 4.481 1.00 . A A . 41 VAL HG23 1 1
11 24047 1 1 41 VAL N N 3.440 -4.416 5.803 1.00 . A A . 41 VAL N 1 1
11 24048 1 1 41 VAL O O 3.185 -1.221 7.131 1.00 . A A . 41 VAL O 1 1
11 24049 1 1 42 ASN C C 5.358 -1.879 9.227 1.00 . A A . 42 ASN C 1 1
11 24050 1 1 42 ASN CA C 3.965 -2.473 9.447 1.00 . A A . 42 ASN CA 1 1
11 24051 1 1 42 ASN CB C 3.911 -3.389 10.683 1.00 . A A . 42 ASN CB 1 1
11 24052 1 1 42 ASN CG C 2.481 -3.643 11.174 1.00 . A A . 42 ASN CG 1 1
11 24053 1 1 42 ASN H H 3.375 -4.113 8.251 1.00 . A A . 42 ASN H 1 1
11 24054 1 1 42 ASN HA H 3.296 -1.641 9.605 1.00 . A A . 42 ASN HA 1 1
11 24055 1 1 42 ASN HB2 H 4.357 -4.341 10.437 1.00 . A A . 42 ASN HB2 1 1
11 24056 1 1 42 ASN HB3 H 4.472 -2.933 11.486 1.00 . A A . 42 ASN HB3 1 1
11 24057 1 1 42 ASN HD21 H 3.121 -3.888 13.025 1.00 . A A . 42 ASN HD21 1 1
11 24058 1 1 42 ASN HD22 H 1.417 -4.062 12.769 1.00 . A A . 42 ASN HD22 1 1
11 24059 1 1 42 ASN N N 3.461 -3.133 8.247 1.00 . A A . 42 ASN N 1 1
11 24060 1 1 42 ASN ND2 N 2.326 -3.883 12.449 1.00 . A A . 42 ASN ND2 1 1
11 24061 1 1 42 ASN O O 5.812 -1.026 9.990 1.00 . A A . 42 ASN O 1 1
11 24062 1 1 42 ASN OD1 O 1.519 -3.613 10.400 1.00 . A A . 42 ASN OD1 1 1
11 24063 1 1 43 GLY C C 7.060 -0.521 6.941 1.00 . A A . 43 GLY C 1 1
11 24064 1 1 43 GLY CA C 7.282 -1.743 7.793 1.00 . A A . 43 GLY CA 1 1
11 24065 1 1 43 GLY H H 5.659 -3.056 7.647 1.00 . A A . 43 GLY H 1 1
11 24066 1 1 43 GLY HA2 H 7.794 -1.446 8.693 1.00 . A A . 43 GLY HA2 1 1
11 24067 1 1 43 GLY HA3 H 7.873 -2.460 7.243 1.00 . A A . 43 GLY HA3 1 1
11 24068 1 1 43 GLY N N 6.023 -2.318 8.174 1.00 . A A . 43 GLY N 1 1
11 24069 1 1 43 GLY O O 7.687 0.516 7.157 1.00 . A A . 43 GLY O 1 1
11 24070 1 1 44 VAL C C 5.212 1.613 5.996 1.00 . A A . 44 VAL C 1 1
11 24071 1 1 44 VAL CA C 5.727 0.473 5.118 1.00 . A A . 44 VAL CA 1 1
11 24072 1 1 44 VAL CB C 4.593 0.049 4.118 1.00 . A A . 44 VAL CB 1 1
11 24073 1 1 44 VAL CG1 C 4.181 1.209 3.226 1.00 . A A . 44 VAL CG1 1 1
11 24074 1 1 44 VAL CG2 C 5.023 -1.129 3.257 1.00 . A A . 44 VAL CG2 1 1
11 24075 1 1 44 VAL H H 5.670 -1.506 5.891 1.00 . A A . 44 VAL H 1 1
11 24076 1 1 44 VAL HA H 6.607 0.774 4.565 1.00 . A A . 44 VAL HA 1 1
11 24077 1 1 44 VAL HB H 3.732 -0.248 4.699 1.00 . A A . 44 VAL HB 1 1
11 24078 1 1 44 VAL HG11 H 5.032 1.536 2.645 1.00 . A A . 44 VAL HG11 1 1
11 24079 1 1 44 VAL HG12 H 3.838 2.024 3.844 1.00 . A A . 44 VAL HG12 1 1
11 24080 1 1 44 VAL HG13 H 3.387 0.896 2.564 1.00 . A A . 44 VAL HG13 1 1
11 24081 1 1 44 VAL HG21 H 5.271 -1.966 3.894 1.00 . A A . 44 VAL HG21 1 1
11 24082 1 1 44 VAL HG22 H 5.886 -0.855 2.671 1.00 . A A . 44 VAL HG22 1 1
11 24083 1 1 44 VAL HG23 H 4.214 -1.408 2.598 1.00 . A A . 44 VAL HG23 1 1
11 24084 1 1 44 VAL N N 6.118 -0.636 5.996 1.00 . A A . 44 VAL N 1 1
11 24085 1 1 44 VAL O O 5.491 2.779 5.763 1.00 . A A . 44 VAL O 1 1
11 24086 1 1 45 ASP C C 4.981 2.984 8.648 1.00 . A A . 45 ASP C 1 1
11 24087 1 1 45 ASP CA C 3.937 2.072 8.079 1.00 . A A . 45 ASP CA 1 1
11 24088 1 1 45 ASP CB C 3.376 1.167 9.187 1.00 . A A . 45 ASP CB 1 1
11 24089 1 1 45 ASP CG C 2.922 1.866 10.448 1.00 . A A . 45 ASP CG 1 1
11 24090 1 1 45 ASP H H 4.314 0.249 7.106 1.00 . A A . 45 ASP H 1 1
11 24091 1 1 45 ASP HA H 3.141 2.669 7.672 1.00 . A A . 45 ASP HA 1 1
11 24092 1 1 45 ASP HB2 H 2.523 0.635 8.791 1.00 . A A . 45 ASP HB2 1 1
11 24093 1 1 45 ASP HB3 H 4.132 0.442 9.450 1.00 . A A . 45 ASP HB3 1 1
11 24094 1 1 45 ASP N N 4.502 1.211 7.032 1.00 . A A . 45 ASP N 1 1
11 24095 1 1 45 ASP O O 4.798 4.201 8.690 1.00 . A A . 45 ASP O 1 1
11 24096 1 1 45 ASP OD1 O 3.757 2.094 11.350 1.00 . A A . 45 ASP OD1 1 1
11 24097 1 1 45 ASP OD2 O 1.716 2.104 10.595 1.00 . A A . 45 ASP OD2 1 1
11 24098 1 1 46 ARG C C 7.740 4.109 8.607 1.00 . A A . 46 ARG C 1 1
11 24099 1 1 46 ARG CA C 7.163 3.153 9.633 1.00 . A A . 46 ARG CA 1 1
11 24100 1 1 46 ARG CB C 8.241 2.204 10.215 1.00 . A A . 46 ARG CB 1 1
11 24101 1 1 46 ARG CD C 10.308 3.723 10.512 1.00 . A A . 46 ARG CD 1 1
11 24102 1 1 46 ARG CG C 9.262 2.837 11.189 1.00 . A A . 46 ARG CG 1 1
11 24103 1 1 46 ARG CZ C 12.203 5.200 11.214 1.00 . A A . 46 ARG CZ 1 1
11 24104 1 1 46 ARG H H 6.191 1.439 8.862 1.00 . A A . 46 ARG H 1 1
11 24105 1 1 46 ARG HA H 6.704 3.717 10.431 1.00 . A A . 46 ARG HA 1 1
11 24106 1 1 46 ARG HB2 H 7.745 1.398 10.734 1.00 . A A . 46 ARG HB2 1 1
11 24107 1 1 46 ARG HB3 H 8.789 1.778 9.388 1.00 . A A . 46 ARG HB3 1 1
11 24108 1 1 46 ARG HD2 H 10.890 3.116 9.833 1.00 . A A . 46 ARG HD2 1 1
11 24109 1 1 46 ARG HD3 H 9.803 4.501 9.958 1.00 . A A . 46 ARG HD3 1 1
11 24110 1 1 46 ARG HE H 11.016 4.088 12.426 1.00 . A A . 46 ARG HE 1 1
11 24111 1 1 46 ARG HG2 H 8.723 3.443 11.901 1.00 . A A . 46 ARG HG2 1 1
11 24112 1 1 46 ARG HG3 H 9.762 2.043 11.722 1.00 . A A . 46 ARG HG3 1 1
11 24113 1 1 46 ARG HH11 H 11.964 5.132 9.190 1.00 . A A . 46 ARG HH11 1 1
11 24114 1 1 46 ARG HH12 H 13.207 6.157 9.696 1.00 . A A . 46 ARG HH12 1 1
11 24115 1 1 46 ARG HH21 H 12.756 5.511 13.162 1.00 . A A . 46 ARG HH21 1 1
11 24116 1 1 46 ARG HH22 H 13.668 6.374 12.016 1.00 . A A . 46 ARG HH22 1 1
11 24117 1 1 46 ARG N N 6.099 2.402 9.019 1.00 . A A . 46 ARG N 1 1
11 24118 1 1 46 ARG NE N 11.209 4.342 11.495 1.00 . A A . 46 ARG NE 1 1
11 24119 1 1 46 ARG NH1 N 12.480 5.517 9.962 1.00 . A A . 46 ARG NH1 1 1
11 24120 1 1 46 ARG NH2 N 12.921 5.730 12.199 1.00 . A A . 46 ARG NH2 1 1
11 24121 1 1 46 ARG O O 8.043 5.242 8.920 1.00 . A A . 46 ARG O 1 1
11 24122 1 1 47 VAL C C 7.459 5.692 6.065 1.00 . A A . 47 VAL C 1 1
11 24123 1 1 47 VAL CA C 8.351 4.467 6.291 1.00 . A A . 47 VAL CA 1 1
11 24124 1 1 47 VAL CB C 8.509 3.664 4.961 1.00 . A A . 47 VAL CB 1 1
11 24125 1 1 47 VAL CG1 C 9.074 4.544 3.847 1.00 . A A . 47 VAL CG1 1 1
11 24126 1 1 47 VAL CG2 C 9.396 2.447 5.167 1.00 . A A . 47 VAL CG2 1 1
11 24127 1 1 47 VAL H H 7.541 2.728 7.204 1.00 . A A . 47 VAL H 1 1
11 24128 1 1 47 VAL HA H 9.319 4.825 6.601 1.00 . A A . 47 VAL HA 1 1
11 24129 1 1 47 VAL HB H 7.530 3.325 4.657 1.00 . A A . 47 VAL HB 1 1
11 24130 1 1 47 VAL HG11 H 9.171 3.962 2.941 1.00 . A A . 47 VAL HG11 1 1
11 24131 1 1 47 VAL HG12 H 10.044 4.916 4.141 1.00 . A A . 47 VAL HG12 1 1
11 24132 1 1 47 VAL HG13 H 8.407 5.375 3.671 1.00 . A A . 47 VAL HG13 1 1
11 24133 1 1 47 VAL HG21 H 9.500 1.913 4.234 1.00 . A A . 47 VAL HG21 1 1
11 24134 1 1 47 VAL HG22 H 8.954 1.799 5.910 1.00 . A A . 47 VAL HG22 1 1
11 24135 1 1 47 VAL HG23 H 10.368 2.772 5.508 1.00 . A A . 47 VAL HG23 1 1
11 24136 1 1 47 VAL N N 7.835 3.649 7.376 1.00 . A A . 47 VAL N 1 1
11 24137 1 1 47 VAL O O 7.948 6.813 5.971 1.00 . A A . 47 VAL O 1 1
11 24138 1 1 48 ILE C C 5.197 7.526 6.979 1.00 . A A . 48 ILE C 1 1
11 24139 1 1 48 ILE CA C 5.220 6.564 5.798 1.00 . A A . 48 ILE CA 1 1
11 24140 1 1 48 ILE CB C 3.786 6.017 5.528 1.00 . A A . 48 ILE CB 1 1
11 24141 1 1 48 ILE CD1 C 2.441 4.327 4.167 1.00 . A A . 48 ILE CD1 1 1
11 24142 1 1 48 ILE CG1 C 3.788 4.996 4.387 1.00 . A A . 48 ILE CG1 1 1
11 24143 1 1 48 ILE CG2 C 2.840 7.149 5.184 1.00 . A A . 48 ILE CG2 1 1
11 24144 1 1 48 ILE H H 5.805 4.576 6.196 1.00 . A A . 48 ILE H 1 1
11 24145 1 1 48 ILE HA H 5.549 7.147 4.954 1.00 . A A . 48 ILE HA 1 1
11 24146 1 1 48 ILE HB H 3.430 5.535 6.425 1.00 . A A . 48 ILE HB 1 1
11 24147 1 1 48 ILE HD11 H 1.698 5.082 3.961 1.00 . A A . 48 ILE HD11 1 1
11 24148 1 1 48 ILE HD12 H 2.161 3.782 5.056 1.00 . A A . 48 ILE HD12 1 1
11 24149 1 1 48 ILE HD13 H 2.504 3.649 3.328 1.00 . A A . 48 ILE HD13 1 1
11 24150 1 1 48 ILE HG12 H 4.063 5.496 3.470 1.00 . A A . 48 ILE HG12 1 1
11 24151 1 1 48 ILE HG13 H 4.513 4.226 4.606 1.00 . A A . 48 ILE HG13 1 1
11 24152 1 1 48 ILE HG21 H 2.817 7.854 6.002 1.00 . A A . 48 ILE HG21 1 1
11 24153 1 1 48 ILE HG22 H 1.849 6.750 5.022 1.00 . A A . 48 ILE HG22 1 1
11 24154 1 1 48 ILE HG23 H 3.185 7.643 4.288 1.00 . A A . 48 ILE HG23 1 1
11 24155 1 1 48 ILE N N 6.160 5.484 6.043 1.00 . A A . 48 ILE N 1 1
11 24156 1 1 48 ILE O O 5.151 8.731 6.804 1.00 . A A . 48 ILE O 1 1
11 24157 1 1 49 LYS C C 6.562 8.494 9.662 1.00 . A A . 49 LYS C 1 1
11 24158 1 1 49 LYS CA C 5.217 7.785 9.347 1.00 . A A . 49 LYS CA 1 1
11 24159 1 1 49 LYS CB C 4.683 6.913 10.496 1.00 . A A . 49 LYS CB 1 1
11 24160 1 1 49 LYS CD C 3.698 6.808 12.777 1.00 . A A . 49 LYS CD 1 1
11 24161 1 1 49 LYS CE C 3.760 7.390 14.165 1.00 . A A . 49 LYS CE 1 1
11 24162 1 1 49 LYS CG C 4.558 7.600 11.828 1.00 . A A . 49 LYS CG 1 1
11 24163 1 1 49 LYS H H 5.389 6.019 8.238 1.00 . A A . 49 LYS H 1 1
11 24164 1 1 49 LYS HA H 4.486 8.551 9.139 1.00 . A A . 49 LYS HA 1 1
11 24165 1 1 49 LYS HB2 H 3.706 6.546 10.223 1.00 . A A . 49 LYS HB2 1 1
11 24166 1 1 49 LYS HB3 H 5.343 6.065 10.612 1.00 . A A . 49 LYS HB3 1 1
11 24167 1 1 49 LYS HD2 H 2.674 6.833 12.431 1.00 . A A . 49 LYS HD2 1 1
11 24168 1 1 49 LYS HD3 H 4.048 5.787 12.803 1.00 . A A . 49 LYS HD3 1 1
11 24169 1 1 49 LYS HE2 H 4.749 7.225 14.566 1.00 . A A . 49 LYS HE2 1 1
11 24170 1 1 49 LYS HE3 H 3.569 8.452 14.106 1.00 . A A . 49 LYS HE3 1 1
11 24171 1 1 49 LYS HG2 H 5.540 7.717 12.260 1.00 . A A . 49 LYS HG2 1 1
11 24172 1 1 49 LYS HG3 H 4.112 8.573 11.679 1.00 . A A . 49 LYS HG3 1 1
11 24173 1 1 49 LYS HZ1 H 1.869 7.249 14.882 1.00 . A A . 49 LYS HZ1 1 1
11 24174 1 1 49 LYS HZ2 H 3.033 6.980 16.050 1.00 . A A . 49 LYS HZ2 1 1
11 24175 1 1 49 LYS HZ3 H 2.695 5.750 14.921 1.00 . A A . 49 LYS HZ3 1 1
11 24176 1 1 49 LYS N N 5.287 6.992 8.153 1.00 . A A . 49 LYS N 1 1
11 24177 1 1 49 LYS NZ N 2.785 6.775 15.063 1.00 . A A . 49 LYS NZ 1 1
11 24178 1 1 49 LYS O O 6.621 9.419 10.467 1.00 . A A . 49 LYS O 1 1
11 24179 1 1 50 ALA C C 9.254 9.655 8.080 1.00 . A A . 50 ALA C 1 1
11 24180 1 1 50 ALA CA C 8.903 8.700 9.214 1.00 . A A . 50 ALA CA 1 1
11 24181 1 1 50 ALA CB C 9.994 7.668 9.386 1.00 . A A . 50 ALA CB 1 1
11 24182 1 1 50 ALA H H 7.554 7.301 8.422 1.00 . A A . 50 ALA H 1 1
11 24183 1 1 50 ALA HA H 8.814 9.249 10.136 1.00 . A A . 50 ALA HA 1 1
11 24184 1 1 50 ALA HB1 H 10.107 7.108 8.470 1.00 . A A . 50 ALA HB1 1 1
11 24185 1 1 50 ALA HB2 H 9.730 6.996 10.189 1.00 . A A . 50 ALA HB2 1 1
11 24186 1 1 50 ALA HB3 H 10.927 8.160 9.622 1.00 . A A . 50 ALA HB3 1 1
11 24187 1 1 50 ALA N N 7.623 8.074 9.015 1.00 . A A . 50 ALA N 1 1
11 24188 1 1 50 ALA O O 9.811 10.730 8.315 1.00 . A A . 50 ALA O 1 1
11 24189 1 1 51 SER C C 8.236 11.173 5.482 1.00 . A A . 51 SER C 1 1
11 24190 1 1 51 SER CA C 9.271 10.070 5.710 1.00 . A A . 51 SER CA 1 1
11 24191 1 1 51 SER CB C 9.431 9.150 4.476 1.00 . A A . 51 SER CB 1 1
11 24192 1 1 51 SER H H 8.410 8.452 6.688 1.00 . A A . 51 SER H 1 1
11 24193 1 1 51 SER HA H 10.220 10.528 5.914 1.00 . A A . 51 SER HA 1 1
11 24194 1 1 51 SER HB2 H 10.123 8.357 4.717 1.00 . A A . 51 SER HB2 1 1
11 24195 1 1 51 SER HB3 H 8.473 8.718 4.229 1.00 . A A . 51 SER HB3 1 1
11 24196 1 1 51 SER HG H 10.013 9.187 2.628 1.00 . A A . 51 SER HG 1 1
11 24197 1 1 51 SER N N 8.915 9.279 6.855 1.00 . A A . 51 SER N 1 1
11 24198 1 1 51 SER O O 8.471 12.144 4.749 1.00 . A A . 51 SER O 1 1
11 24199 1 1 51 SER OG O 9.931 9.842 3.335 1.00 . A A . 51 SER OG 1 1
11 24200 1 1 52 PHE C C 5.391 12.146 7.349 1.00 . A A . 52 PHE C 1 1
11 24201 1 1 52 PHE CA C 6.002 11.938 5.988 1.00 . A A . 52 PHE CA 1 1
11 24202 1 1 52 PHE CB C 4.921 11.339 5.038 1.00 . A A . 52 PHE CB 1 1
11 24203 1 1 52 PHE CD1 C 6.140 9.737 3.552 1.00 . A A . 52 PHE CD1 1 1
11 24204 1 1 52 PHE CD2 C 5.202 11.678 2.568 1.00 . A A . 52 PHE CD2 1 1
11 24205 1 1 52 PHE CE1 C 6.633 9.339 2.347 1.00 . A A . 52 PHE CE1 1 1
11 24206 1 1 52 PHE CE2 C 5.691 11.283 1.341 1.00 . A A . 52 PHE CE2 1 1
11 24207 1 1 52 PHE CG C 5.424 10.910 3.686 1.00 . A A . 52 PHE CG 1 1
11 24208 1 1 52 PHE CZ C 6.414 10.112 1.229 1.00 . A A . 52 PHE CZ 1 1
11 24209 1 1 52 PHE H H 6.986 10.333 6.806 1.00 . A A . 52 PHE H 1 1
11 24210 1 1 52 PHE HA H 6.367 12.864 5.581 1.00 . A A . 52 PHE HA 1 1
11 24211 1 1 52 PHE HB2 H 4.488 10.470 5.513 1.00 . A A . 52 PHE HB2 1 1
11 24212 1 1 52 PHE HB3 H 4.145 12.075 4.892 1.00 . A A . 52 PHE HB3 1 1
11 24213 1 1 52 PHE HD1 H 6.313 9.130 4.428 1.00 . A A . 52 PHE HD1 1 1
11 24214 1 1 52 PHE HD2 H 4.643 12.598 2.655 1.00 . A A . 52 PHE HD2 1 1
11 24215 1 1 52 PHE HE1 H 7.212 8.429 2.315 1.00 . A A . 52 PHE HE1 1 1
11 24216 1 1 52 PHE HE2 H 5.509 11.897 0.473 1.00 . A A . 52 PHE HE2 1 1
11 24217 1 1 52 PHE HZ H 6.798 9.799 0.270 1.00 . A A . 52 PHE HZ 1 1
11 24218 1 1 52 PHE N N 7.104 11.040 6.142 1.00 . A A . 52 PHE N 1 1
11 24219 1 1 52 PHE O O 5.899 11.643 8.341 1.00 . A A . 52 PHE O 1 1
11 24220 1 1 53 ASN C C 2.331 12.252 8.435 1.00 . A A . 53 ASN C 1 1
11 24221 1 1 53 ASN CA C 3.575 13.075 8.585 1.00 . A A . 53 ASN CA 1 1
11 24222 1 1 53 ASN CB C 3.202 14.559 8.766 1.00 . A A . 53 ASN CB 1 1
11 24223 1 1 53 ASN CG C 2.435 14.849 10.065 1.00 . A A . 53 ASN CG 1 1
11 24224 1 1 53 ASN H H 3.974 13.245 6.556 1.00 . A A . 53 ASN H 1 1
11 24225 1 1 53 ASN HA H 4.183 12.731 9.403 1.00 . A A . 53 ASN HA 1 1
11 24226 1 1 53 ASN HB2 H 4.098 15.162 8.746 1.00 . A A . 53 ASN HB2 1 1
11 24227 1 1 53 ASN HB3 H 2.584 14.851 7.932 1.00 . A A . 53 ASN HB3 1 1
11 24228 1 1 53 ASN HD21 H 0.695 14.469 9.188 1.00 . A A . 53 ASN HD21 1 1
11 24229 1 1 53 ASN HD22 H 0.607 14.915 10.852 1.00 . A A . 53 ASN HD22 1 1
11 24230 1 1 53 ASN N N 4.322 12.865 7.385 1.00 . A A . 53 ASN N 1 1
11 24231 1 1 53 ASN ND2 N 1.118 14.735 10.033 1.00 . A A . 53 ASN ND2 1 1
11 24232 1 1 53 ASN O O 1.411 12.640 7.698 1.00 . A A . 53 ASN O 1 1
11 24233 1 1 53 ASN OD1 O 3.034 15.180 11.092 1.00 . A A . 53 ASN OD1 1 1
11 24234 1 1 54 ALA C C 0.676 9.748 10.189 1.00 . A A . 54 ALA C 1 1
11 24235 1 1 54 ALA CA C 1.215 10.224 8.876 1.00 . A A . 54 ALA CA 1 1
11 24236 1 1 54 ALA CB C 1.609 9.042 8.019 1.00 . A A . 54 ALA CB 1 1
11 24237 1 1 54 ALA H H 3.032 10.835 9.641 1.00 . A A . 54 ALA H 1 1
11 24238 1 1 54 ALA HA H 0.463 10.776 8.336 1.00 . A A . 54 ALA HA 1 1
11 24239 1 1 54 ALA HB1 H 0.740 8.434 7.816 1.00 . A A . 54 ALA HB1 1 1
11 24240 1 1 54 ALA HB2 H 2.347 8.450 8.540 1.00 . A A . 54 ALA HB2 1 1
11 24241 1 1 54 ALA HB3 H 2.024 9.402 7.090 1.00 . A A . 54 ALA HB3 1 1
11 24242 1 1 54 ALA N N 2.310 11.108 9.042 1.00 . A A . 54 ALA N 1 1
11 24243 1 1 54 ALA O O 1.426 9.394 11.093 1.00 . A A . 54 ALA O 1 1
11 24244 1 1 55 SER C C -2.147 8.065 10.920 1.00 . A A . 55 SER C 1 1
11 24245 1 1 55 SER CA C -1.311 9.243 11.395 1.00 . A A . 55 SER CA 1 1
11 24246 1 1 55 SER CB C -2.176 10.364 11.950 1.00 . A A . 55 SER CB 1 1
11 24247 1 1 55 SER H H -1.144 10.130 9.550 1.00 . A A . 55 SER H 1 1
11 24248 1 1 55 SER HA H -0.609 8.919 12.149 1.00 . A A . 55 SER HA 1 1
11 24249 1 1 55 SER HB2 H -2.933 9.952 12.601 1.00 . A A . 55 SER HB2 1 1
11 24250 1 1 55 SER HB3 H -1.561 11.061 12.499 1.00 . A A . 55 SER HB3 1 1
11 24251 1 1 55 SER HG H -3.726 11.246 11.137 1.00 . A A . 55 SER HG 1 1
11 24252 1 1 55 SER N N -0.603 9.748 10.277 1.00 . A A . 55 SER N 1 1
11 24253 1 1 55 SER O O -2.876 8.175 9.928 1.00 . A A . 55 SER O 1 1
11 24254 1 1 55 SER OG O -2.810 11.061 10.883 1.00 . A A . 55 SER OG 1 1
11 24255 1 1 56 VAL C C -3.998 5.539 11.944 1.00 . A A . 56 VAL C 1 1
11 24256 1 1 56 VAL CA C -2.739 5.791 11.115 1.00 . A A . 56 VAL CA 1 1
11 24257 1 1 56 VAL CB C -1.834 4.509 11.075 1.00 . A A . 56 VAL CB 1 1
11 24258 1 1 56 VAL CG1 C -1.150 4.231 12.409 1.00 . A A . 56 VAL CG1 1 1
11 24259 1 1 56 VAL CG2 C -2.632 3.289 10.619 1.00 . A A . 56 VAL CG2 1 1
11 24260 1 1 56 VAL H H -1.488 6.894 12.382 1.00 . A A . 56 VAL H 1 1
11 24261 1 1 56 VAL HA H -3.005 6.026 10.091 1.00 . A A . 56 VAL HA 1 1
11 24262 1 1 56 VAL HB H -1.065 4.693 10.340 1.00 . A A . 56 VAL HB 1 1
11 24263 1 1 56 VAL HG11 H -0.574 3.321 12.329 1.00 . A A . 56 VAL HG11 1 1
11 24264 1 1 56 VAL HG12 H -1.894 4.123 13.184 1.00 . A A . 56 VAL HG12 1 1
11 24265 1 1 56 VAL HG13 H -0.489 5.050 12.653 1.00 . A A . 56 VAL HG13 1 1
11 24266 1 1 56 VAL HG21 H -3.023 3.464 9.628 1.00 . A A . 56 VAL HG21 1 1
11 24267 1 1 56 VAL HG22 H -3.448 3.119 11.306 1.00 . A A . 56 VAL HG22 1 1
11 24268 1 1 56 VAL HG23 H -1.989 2.421 10.607 1.00 . A A . 56 VAL HG23 1 1
11 24269 1 1 56 VAL N N -2.031 6.947 11.565 1.00 . A A . 56 VAL N 1 1
11 24270 1 1 56 VAL O O -3.938 5.362 13.160 1.00 . A A . 56 VAL O 1 1
11 24271 1 1 57 GLU C C -6.553 3.716 11.568 1.00 . A A . 57 GLU C 1 1
11 24272 1 1 57 GLU CA C -6.346 5.161 11.950 1.00 . A A . 57 GLU CA 1 1
11 24273 1 1 57 GLU CB C -7.559 5.984 11.481 1.00 . A A . 57 GLU CB 1 1
11 24274 1 1 57 GLU CD C -8.814 8.147 11.371 1.00 . A A . 57 GLU CD 1 1
11 24275 1 1 57 GLU CG C -7.526 7.471 11.796 1.00 . A A . 57 GLU CG 1 1
11 24276 1 1 57 GLU H H -5.130 5.842 10.355 1.00 . A A . 57 GLU H 1 1
11 24277 1 1 57 GLU HA H -6.218 5.245 13.019 1.00 . A A . 57 GLU HA 1 1
11 24278 1 1 57 GLU HB2 H -7.645 5.884 10.410 1.00 . A A . 57 GLU HB2 1 1
11 24279 1 1 57 GLU HB3 H -8.445 5.564 11.933 1.00 . A A . 57 GLU HB3 1 1
11 24280 1 1 57 GLU HG2 H -7.394 7.604 12.860 1.00 . A A . 57 GLU HG2 1 1
11 24281 1 1 57 GLU HG3 H -6.703 7.928 11.268 1.00 . A A . 57 GLU HG3 1 1
11 24282 1 1 57 GLU N N -5.128 5.566 11.304 1.00 . A A . 57 GLU N 1 1
11 24283 1 1 57 GLU O O -6.809 3.412 10.406 1.00 . A A . 57 GLU O 1 1
11 24284 1 1 57 GLU OE1 O -9.823 8.061 12.105 1.00 . A A . 57 GLU OE1 1 1
11 24285 1 1 57 GLU OE2 O -8.874 8.741 10.284 1.00 . A A . 57 GLU OE2 1 1
11 24286 1 1 58 GLU C C -7.886 0.870 12.588 1.00 . A A . 58 GLU C 1 1
11 24287 1 1 58 GLU CA C -6.550 1.441 12.168 1.00 . A A . 58 GLU CA 1 1
11 24288 1 1 58 GLU CB C -5.312 0.628 12.603 1.00 . A A . 58 GLU CB 1 1
11 24289 1 1 58 GLU CD C -3.497 0.235 14.297 1.00 . A A . 58 GLU CD 1 1
11 24290 1 1 58 GLU CG C -4.868 0.824 14.043 1.00 . A A . 58 GLU CG 1 1
11 24291 1 1 58 GLU H H -6.268 3.102 13.422 1.00 . A A . 58 GLU H 1 1
11 24292 1 1 58 GLU HA H -6.584 1.440 11.086 1.00 . A A . 58 GLU HA 1 1
11 24293 1 1 58 GLU HB2 H -5.526 -0.423 12.469 1.00 . A A . 58 GLU HB2 1 1
11 24294 1 1 58 GLU HB3 H -4.490 0.893 11.956 1.00 . A A . 58 GLU HB3 1 1
11 24295 1 1 58 GLU HG2 H -4.833 1.883 14.253 1.00 . A A . 58 GLU HG2 1 1
11 24296 1 1 58 GLU HG3 H -5.581 0.348 14.699 1.00 . A A . 58 GLU HG3 1 1
11 24297 1 1 58 GLU N N -6.426 2.829 12.493 1.00 . A A . 58 GLU N 1 1
11 24298 1 1 58 GLU O O -8.191 0.716 13.781 1.00 . A A . 58 GLU O 1 1
11 24299 1 1 58 GLU OE1 O -3.391 -0.967 14.594 1.00 . A A . 58 GLU OE1 1 1
11 24300 1 1 58 GLU OE2 O -2.491 0.973 14.183 1.00 . A A . 58 GLU OE2 1 1
11 24301 1 1 59 LEU C C -10.087 -1.316 11.207 1.00 . A A . 59 LEU C 1 1
11 24302 1 1 59 LEU CA C -10.023 0.108 11.729 1.00 . A A . 59 LEU CA 1 1
11 24303 1 1 59 LEU CB C -11.060 0.981 10.955 1.00 . A A . 59 LEU CB 1 1
11 24304 1 1 59 LEU CD1 C -10.173 3.358 11.211 1.00 . A A . 59 LEU CD1 1 1
11 24305 1 1 59 LEU CD2 C -12.600 2.973 10.805 1.00 . A A . 59 LEU CD2 1 1
11 24306 1 1 59 LEU CG C -11.342 2.423 11.454 1.00 . A A . 59 LEU CG 1 1
11 24307 1 1 59 LEU H H -8.354 0.705 10.669 1.00 . A A . 59 LEU H 1 1
11 24308 1 1 59 LEU HA H -10.276 0.121 12.778 1.00 . A A . 59 LEU HA 1 1
11 24309 1 1 59 LEU HB2 H -10.719 1.059 9.934 1.00 . A A . 59 LEU HB2 1 1
11 24310 1 1 59 LEU HB3 H -11.996 0.441 10.949 1.00 . A A . 59 LEU HB3 1 1
11 24311 1 1 59 LEU HD11 H -10.417 4.342 11.580 1.00 . A A . 59 LEU HD11 1 1
11 24312 1 1 59 LEU HD12 H -9.968 3.411 10.151 1.00 . A A . 59 LEU HD12 1 1
11 24313 1 1 59 LEU HD13 H -9.298 2.987 11.727 1.00 . A A . 59 LEU HD13 1 1
11 24314 1 1 59 LEU HD21 H -12.788 3.973 11.169 1.00 . A A . 59 LEU HD21 1 1
11 24315 1 1 59 LEU HD22 H -13.440 2.339 11.047 1.00 . A A . 59 LEU HD22 1 1
11 24316 1 1 59 LEU HD23 H -12.466 3.000 9.734 1.00 . A A . 59 LEU HD23 1 1
11 24317 1 1 59 LEU HG H -11.510 2.391 12.521 1.00 . A A . 59 LEU HG 1 1
11 24318 1 1 59 LEU N N -8.685 0.607 11.591 1.00 . A A . 59 LEU N 1 1
11 24319 1 1 59 LEU O O -9.089 -1.871 10.706 1.00 . A A . 59 LEU O 1 1
11 24320 1 1 60 GLU C C -12.055 -3.110 9.439 1.00 . A A . 60 GLU C 1 1
11 24321 1 1 60 GLU CA C -11.468 -3.211 10.838 1.00 . A A . 60 GLU CA 1 1
11 24322 1 1 60 GLU CB C -12.403 -4.023 11.787 1.00 . A A . 60 GLU CB 1 1
11 24323 1 1 60 GLU CD C -13.827 -2.155 12.828 1.00 . A A . 60 GLU CD 1 1
11 24324 1 1 60 GLU CG C -13.814 -3.443 12.026 1.00 . A A . 60 GLU CG 1 1
11 24325 1 1 60 GLU H H -11.993 -1.414 11.710 1.00 . A A . 60 GLU H 1 1
11 24326 1 1 60 GLU HA H -10.512 -3.710 10.769 1.00 . A A . 60 GLU HA 1 1
11 24327 1 1 60 GLU HB2 H -12.528 -5.013 11.373 1.00 . A A . 60 GLU HB2 1 1
11 24328 1 1 60 GLU HB3 H -11.911 -4.119 12.744 1.00 . A A . 60 GLU HB3 1 1
11 24329 1 1 60 GLU HG2 H -14.272 -3.247 11.067 1.00 . A A . 60 GLU HG2 1 1
11 24330 1 1 60 GLU HG3 H -14.402 -4.182 12.548 1.00 . A A . 60 GLU HG3 1 1
11 24331 1 1 60 GLU N N -11.229 -1.898 11.320 1.00 . A A . 60 GLU N 1 1
11 24332 1 1 60 GLU O O -12.530 -2.045 9.030 1.00 . A A . 60 GLU O 1 1
11 24333 1 1 60 GLU OE1 O -13.613 -1.076 12.254 1.00 . A A . 60 GLU OE1 1 1
11 24334 1 1 60 GLU OE2 O -14.040 -2.197 14.050 1.00 . A A . 60 GLU OE2 1 1
11 24335 1 1 61 GLY C C -13.849 -4.909 7.369 1.00 . A A . 61 GLY C 1 1
11 24336 1 1 61 GLY CA C -12.528 -4.196 7.391 1.00 . A A . 61 GLY CA 1 1
11 24337 1 1 61 GLY H H -11.610 -4.981 9.112 1.00 . A A . 61 GLY H 1 1
11 24338 1 1 61 GLY HA2 H -12.660 -3.179 7.050 1.00 . A A . 61 GLY HA2 1 1
11 24339 1 1 61 GLY HA3 H -11.835 -4.709 6.744 1.00 . A A . 61 GLY HA3 1 1
11 24340 1 1 61 GLY N N -11.997 -4.173 8.720 1.00 . A A . 61 GLY N 1 1
11 24341 1 1 61 GLY O O -14.289 -5.415 8.414 1.00 . A A . 61 GLY O 1 1
11 24342 1 1 62 GLU C C -15.523 -7.165 6.225 1.00 . A A . 62 GLU C 1 1
11 24343 1 1 62 GLU CA C -15.748 -5.665 6.043 1.00 . A A . 62 GLU CA 1 1
11 24344 1 1 62 GLU CB C -16.330 -5.409 4.642 1.00 . A A . 62 GLU CB 1 1
11 24345 1 1 62 GLU CD C -16.085 -5.777 2.173 1.00 . A A . 62 GLU CD 1 1
11 24346 1 1 62 GLU CG C -15.423 -5.841 3.516 1.00 . A A . 62 GLU CG 1 1
11 24347 1 1 62 GLU H H -14.122 -4.473 5.442 1.00 . A A . 62 GLU H 1 1
11 24348 1 1 62 GLU HA H -16.464 -5.350 6.784 1.00 . A A . 62 GLU HA 1 1
11 24349 1 1 62 GLU HB2 H -17.254 -5.957 4.539 1.00 . A A . 62 GLU HB2 1 1
11 24350 1 1 62 GLU HB3 H -16.530 -4.355 4.530 1.00 . A A . 62 GLU HB3 1 1
11 24351 1 1 62 GLU HG2 H -14.556 -5.198 3.501 1.00 . A A . 62 GLU HG2 1 1
11 24352 1 1 62 GLU HG3 H -15.104 -6.857 3.698 1.00 . A A . 62 GLU HG3 1 1
11 24353 1 1 62 GLU N N -14.492 -4.945 6.214 1.00 . A A . 62 GLU N 1 1
11 24354 1 1 62 GLU O O -14.420 -7.598 6.477 1.00 . A A . 62 GLU O 1 1
11 24355 1 1 62 GLU OE1 O -16.113 -4.691 1.558 1.00 . A A . 62 GLU OE1 1 1
11 24356 1 1 62 GLU OE2 O -16.539 -6.825 1.689 1.00 . A A . 62 GLU OE2 1 1
11 24357 1 1 63 ASP C C -15.436 -10.033 5.294 1.00 . A A . 63 ASP C 1 1
11 24358 1 1 63 ASP CA C -16.510 -9.404 6.193 1.00 . A A . 63 ASP CA 1 1
11 24359 1 1 63 ASP CB C -17.849 -10.055 5.860 1.00 . A A . 63 ASP CB 1 1
11 24360 1 1 63 ASP CG C -18.941 -9.813 6.878 1.00 . A A . 63 ASP CG 1 1
11 24361 1 1 63 ASP H H -17.432 -7.488 5.963 1.00 . A A . 63 ASP H 1 1
11 24362 1 1 63 ASP HA H -16.293 -9.586 7.229 1.00 . A A . 63 ASP HA 1 1
11 24363 1 1 63 ASP HB2 H -18.187 -9.690 4.903 1.00 . A A . 63 ASP HB2 1 1
11 24364 1 1 63 ASP HB3 H -17.659 -11.114 5.784 1.00 . A A . 63 ASP HB3 1 1
11 24365 1 1 63 ASP N N -16.571 -7.935 6.087 1.00 . A A . 63 ASP N 1 1
11 24366 1 1 63 ASP O O -14.863 -11.070 5.616 1.00 . A A . 63 ASP O 1 1
11 24367 1 1 63 ASP OD1 O -19.051 -10.596 7.842 1.00 . A A . 63 ASP OD1 1 1
11 24368 1 1 63 ASP OD2 O -19.731 -8.851 6.717 1.00 . A A . 63 ASP OD2 1 1
11 24369 1 1 64 CYS C C -12.811 -9.332 3.504 1.00 . A A . 64 CYS C 1 1
11 24370 1 1 64 CYS CA C -14.235 -9.878 3.202 1.00 . A A . 64 CYS CA 1 1
11 24371 1 1 64 CYS CB C -14.725 -9.479 1.799 1.00 . A A . 64 CYS CB 1 1
11 24372 1 1 64 CYS H H -15.716 -8.606 3.984 1.00 . A A . 64 CYS H 1 1
11 24373 1 1 64 CYS HA H -14.235 -10.953 3.275 1.00 . A A . 64 CYS HA 1 1
11 24374 1 1 64 CYS HB2 H -15.688 -9.937 1.627 1.00 . A A . 64 CYS HB2 1 1
11 24375 1 1 64 CYS HB3 H -14.845 -8.406 1.769 1.00 . A A . 64 CYS HB3 1 1
11 24376 1 1 64 CYS N N -15.199 -9.411 4.176 1.00 . A A . 64 CYS N 1 1
11 24377 1 1 64 CYS O O -11.797 -9.865 3.020 1.00 . A A . 64 CYS O 1 1
11 24378 1 1 64 CYS SG S -13.666 -9.961 0.404 1.00 . A A . 64 CYS SG 1 1
11 24379 1 1 65 ASP C C -11.086 -8.104 6.093 1.00 . A A . 65 ASP C 1 1
11 24380 1 1 65 ASP CA C -11.481 -7.699 4.709 1.00 . A A . 65 ASP CA 1 1
11 24381 1 1 65 ASP CB C -11.501 -6.163 4.607 1.00 . A A . 65 ASP CB 1 1
11 24382 1 1 65 ASP CG C -11.459 -5.610 3.196 1.00 . A A . 65 ASP CG 1 1
11 24383 1 1 65 ASP H H -13.529 -8.006 4.827 1.00 . A A . 65 ASP H 1 1
11 24384 1 1 65 ASP HA H -10.741 -8.083 4.035 1.00 . A A . 65 ASP HA 1 1
11 24385 1 1 65 ASP HB2 H -12.397 -5.799 5.087 1.00 . A A . 65 ASP HB2 1 1
11 24386 1 1 65 ASP HB3 H -10.649 -5.790 5.154 1.00 . A A . 65 ASP HB3 1 1
11 24387 1 1 65 ASP N N -12.736 -8.317 4.349 1.00 . A A . 65 ASP N 1 1
11 24388 1 1 65 ASP O O -11.917 -8.514 6.898 1.00 . A A . 65 ASP O 1 1
11 24389 1 1 65 ASP OD1 O -10.385 -5.562 2.599 1.00 . A A . 65 ASP OD1 1 1
11 24390 1 1 65 ASP OD2 O -12.508 -5.163 2.664 1.00 . A A . 65 ASP OD2 1 1
11 24391 1 1 66 VAL C C -8.841 -7.179 8.449 1.00 . A A . 66 VAL C 1 1
11 24392 1 1 66 VAL CA C -9.362 -8.386 7.686 1.00 . A A . 66 VAL CA 1 1
11 24393 1 1 66 VAL CB C -8.330 -9.559 7.643 1.00 . A A . 66 VAL CB 1 1
11 24394 1 1 66 VAL CG1 C -7.798 -9.899 9.029 1.00 . A A . 66 VAL CG1 1 1
11 24395 1 1 66 VAL CG2 C -8.976 -10.794 7.029 1.00 . A A . 66 VAL CG2 1 1
11 24396 1 1 66 VAL H H -9.201 -7.760 5.673 1.00 . A A . 66 VAL H 1 1
11 24397 1 1 66 VAL HA H -10.237 -8.720 8.208 1.00 . A A . 66 VAL HA 1 1
11 24398 1 1 66 VAL HB H -7.502 -9.268 7.015 1.00 . A A . 66 VAL HB 1 1
11 24399 1 1 66 VAL HG11 H -7.101 -10.720 8.954 1.00 . A A . 66 VAL HG11 1 1
11 24400 1 1 66 VAL HG12 H -8.621 -10.185 9.667 1.00 . A A . 66 VAL HG12 1 1
11 24401 1 1 66 VAL HG13 H -7.298 -9.038 9.449 1.00 . A A . 66 VAL HG13 1 1
11 24402 1 1 66 VAL HG21 H -8.296 -11.632 7.065 1.00 . A A . 66 VAL HG21 1 1
11 24403 1 1 66 VAL HG22 H -9.258 -10.590 6.008 1.00 . A A . 66 VAL HG22 1 1
11 24404 1 1 66 VAL HG23 H -9.860 -11.041 7.597 1.00 . A A . 66 VAL HG23 1 1
11 24405 1 1 66 VAL N N -9.833 -8.029 6.379 1.00 . A A . 66 VAL N 1 1
11 24406 1 1 66 VAL O O -9.007 -7.081 9.664 1.00 . A A . 66 VAL O 1 1
11 24407 1 1 67 LEU C C -7.782 -3.875 7.520 1.00 . A A . 67 LEU C 1 1
11 24408 1 1 67 LEU CA C -7.703 -5.071 8.419 1.00 . A A . 67 LEU CA 1 1
11 24409 1 1 67 LEU CB C -6.238 -5.354 8.813 1.00 . A A . 67 LEU CB 1 1
11 24410 1 1 67 LEU CD1 C -6.173 -3.978 10.935 1.00 . A A . 67 LEU CD1 1 1
11 24411 1 1 67 LEU CD2 C -4.041 -4.616 9.787 1.00 . A A . 67 LEU CD2 1 1
11 24412 1 1 67 LEU CG C -5.505 -4.247 9.590 1.00 . A A . 67 LEU CG 1 1
11 24413 1 1 67 LEU H H -8.326 -6.309 6.767 1.00 . A A . 67 LEU H 1 1
11 24414 1 1 67 LEU HA H -8.278 -4.881 9.314 1.00 . A A . 67 LEU HA 1 1
11 24415 1 1 67 LEU HB2 H -6.222 -6.252 9.413 1.00 . A A . 67 LEU HB2 1 1
11 24416 1 1 67 LEU HB3 H -5.685 -5.548 7.905 1.00 . A A . 67 LEU HB3 1 1
11 24417 1 1 67 LEU HD11 H -6.171 -4.882 11.525 1.00 . A A . 67 LEU HD11 1 1
11 24418 1 1 67 LEU HD12 H -7.190 -3.652 10.774 1.00 . A A . 67 LEU HD12 1 1
11 24419 1 1 67 LEU HD13 H -5.628 -3.206 11.458 1.00 . A A . 67 LEU HD13 1 1
11 24420 1 1 67 LEU HD21 H -3.568 -4.741 8.825 1.00 . A A . 67 LEU HD21 1 1
11 24421 1 1 67 LEU HD22 H -3.975 -5.538 10.345 1.00 . A A . 67 LEU HD22 1 1
11 24422 1 1 67 LEU HD23 H -3.542 -3.830 10.335 1.00 . A A . 67 LEU HD23 1 1
11 24423 1 1 67 LEU HG H -5.547 -3.333 9.015 1.00 . A A . 67 LEU HG 1 1
11 24424 1 1 67 LEU N N -8.293 -6.235 7.749 1.00 . A A . 67 LEU N 1 1
11 24425 1 1 67 LEU O O -7.591 -4.011 6.330 1.00 . A A . 67 LEU O 1 1
11 24426 1 1 68 TYR C C -7.451 -0.388 7.998 1.00 . A A . 68 TYR C 1 1
11 24427 1 1 68 TYR CA C -8.232 -1.519 7.299 1.00 . A A . 68 TYR CA 1 1
11 24428 1 1 68 TYR CB C -9.715 -1.184 7.216 1.00 . A A . 68 TYR CB 1 1
11 24429 1 1 68 TYR CD1 C -9.554 1.155 6.207 1.00 . A A . 68 TYR CD1 1 1
11 24430 1 1 68 TYR CD2 C -11.206 -0.348 5.398 1.00 . A A . 68 TYR CD2 1 1
11 24431 1 1 68 TYR CE1 C -10.001 2.124 5.340 1.00 . A A . 68 TYR CE1 1 1
11 24432 1 1 68 TYR CE2 C -11.674 0.613 4.540 1.00 . A A . 68 TYR CE2 1 1
11 24433 1 1 68 TYR CG C -10.151 -0.102 6.248 1.00 . A A . 68 TYR CG 1 1
11 24434 1 1 68 TYR CZ C -11.071 1.847 4.506 1.00 . A A . 68 TYR CZ 1 1
11 24435 1 1 68 TYR H H -8.291 -2.662 9.037 1.00 . A A . 68 TYR H 1 1
11 24436 1 1 68 TYR HA H -7.845 -1.681 6.305 1.00 . A A . 68 TYR HA 1 1
11 24437 1 1 68 TYR HB2 H -10.243 -2.083 6.935 1.00 . A A . 68 TYR HB2 1 1
11 24438 1 1 68 TYR HB3 H -10.032 -0.907 8.206 1.00 . A A . 68 TYR HB3 1 1
11 24439 1 1 68 TYR HD1 H -8.718 1.361 6.860 1.00 . A A . 68 TYR HD1 1 1
11 24440 1 1 68 TYR HD2 H -11.663 -1.327 5.425 1.00 . A A . 68 TYR HD2 1 1
11 24441 1 1 68 TYR HE1 H -9.508 3.086 5.313 1.00 . A A . 68 TYR HE1 1 1
11 24442 1 1 68 TYR HE2 H -12.505 0.386 3.889 1.00 . A A . 68 TYR HE2 1 1
11 24443 1 1 68 TYR HH H -10.858 3.260 3.180 1.00 . A A . 68 TYR HH 1 1
11 24444 1 1 68 TYR N N -8.111 -2.732 8.070 1.00 . A A . 68 TYR N 1 1
11 24445 1 1 68 TYR O O -7.894 0.149 9.006 1.00 . A A . 68 TYR O 1 1
11 24446 1 1 68 TYR OH O -11.560 2.817 3.666 1.00 . A A . 68 TYR OH 1 1
11 24447 1 1 69 ARG C C -5.660 2.250 7.213 1.00 . A A . 69 ARG C 1 1
11 24448 1 1 69 ARG CA C -5.533 1.021 8.085 1.00 . A A . 69 ARG CA 1 1
11 24449 1 1 69 ARG CB C -4.047 0.646 8.233 1.00 . A A . 69 ARG CB 1 1
11 24450 1 1 69 ARG CD C -2.369 -1.000 9.170 1.00 . A A . 69 ARG CD 1 1
11 24451 1 1 69 ARG CG C -3.806 -0.769 8.707 1.00 . A A . 69 ARG CG 1 1
11 24452 1 1 69 ARG CZ C -0.874 -0.209 11.023 1.00 . A A . 69 ARG CZ 1 1
11 24453 1 1 69 ARG H H -5.986 -0.481 6.675 1.00 . A A . 69 ARG H 1 1
11 24454 1 1 69 ARG HA H -5.951 1.237 9.057 1.00 . A A . 69 ARG HA 1 1
11 24455 1 1 69 ARG HB2 H -3.563 0.767 7.275 1.00 . A A . 69 ARG HB2 1 1
11 24456 1 1 69 ARG HB3 H -3.589 1.323 8.940 1.00 . A A . 69 ARG HB3 1 1
11 24457 1 1 69 ARG HD2 H -2.195 -2.062 9.249 1.00 . A A . 69 ARG HD2 1 1
11 24458 1 1 69 ARG HD3 H -1.697 -0.584 8.435 1.00 . A A . 69 ARG HD3 1 1
11 24459 1 1 69 ARG HE H -2.884 -0.081 10.983 1.00 . A A . 69 ARG HE 1 1
11 24460 1 1 69 ARG HG2 H -4.491 -0.990 9.511 1.00 . A A . 69 ARG HG2 1 1
11 24461 1 1 69 ARG HG3 H -4.008 -1.399 7.854 1.00 . A A . 69 ARG HG3 1 1
11 24462 1 1 69 ARG HH11 H 0.186 -1.012 9.455 1.00 . A A . 69 ARG HH11 1 1
11 24463 1 1 69 ARG HH12 H 1.133 -0.449 10.748 1.00 . A A . 69 ARG HH12 1 1
11 24464 1 1 69 ARG HH21 H -1.530 0.604 12.818 1.00 . A A . 69 ARG HH21 1 1
11 24465 1 1 69 ARG HH22 H 0.141 0.490 12.644 1.00 . A A . 69 ARG HH22 1 1
11 24466 1 1 69 ARG N N -6.309 -0.041 7.494 1.00 . A A . 69 ARG N 1 1
11 24467 1 1 69 ARG NE N -2.095 -0.372 10.478 1.00 . A A . 69 ARG NE 1 1
11 24468 1 1 69 ARG NH1 N 0.218 -0.593 10.365 1.00 . A A . 69 ARG NH1 1 1
11 24469 1 1 69 ARG NH2 N -0.758 0.313 12.233 1.00 . A A . 69 ARG NH2 1 1
11 24470 1 1 69 ARG O O -5.277 2.236 6.047 1.00 . A A . 69 ARG O 1 1
11 24471 1 1 70 LYS C C -5.270 5.430 7.497 1.00 . A A . 70 LYS C 1 1
11 24472 1 1 70 LYS CA C -6.380 4.513 7.053 1.00 . A A . 70 LYS CA 1 1
11 24473 1 1 70 LYS CB C -7.697 5.180 7.423 1.00 . A A . 70 LYS CB 1 1
11 24474 1 1 70 LYS CD C -8.809 7.449 7.428 1.00 . A A . 70 LYS CD 1 1
11 24475 1 1 70 LYS CE C -10.113 6.848 7.893 1.00 . A A . 70 LYS CE 1 1
11 24476 1 1 70 LYS CG C -7.946 6.469 6.655 1.00 . A A . 70 LYS CG 1 1
11 24477 1 1 70 LYS H H -6.542 3.218 8.681 1.00 . A A . 70 LYS H 1 1
11 24478 1 1 70 LYS HA H -6.349 4.339 5.987 1.00 . A A . 70 LYS HA 1 1
11 24479 1 1 70 LYS HB2 H -8.506 4.495 7.220 1.00 . A A . 70 LYS HB2 1 1
11 24480 1 1 70 LYS HB3 H -7.685 5.408 8.478 1.00 . A A . 70 LYS HB3 1 1
11 24481 1 1 70 LYS HD2 H -8.262 7.783 8.297 1.00 . A A . 70 LYS HD2 1 1
11 24482 1 1 70 LYS HD3 H -9.019 8.299 6.796 1.00 . A A . 70 LYS HD3 1 1
11 24483 1 1 70 LYS HE2 H -10.699 6.571 7.029 1.00 . A A . 70 LYS HE2 1 1
11 24484 1 1 70 LYS HE3 H -9.907 5.970 8.488 1.00 . A A . 70 LYS HE3 1 1
11 24485 1 1 70 LYS HG2 H -6.992 6.935 6.456 1.00 . A A . 70 LYS HG2 1 1
11 24486 1 1 70 LYS HG3 H -8.427 6.234 5.717 1.00 . A A . 70 LYS HG3 1 1
11 24487 1 1 70 LYS HZ1 H -10.244 8.212 9.441 1.00 . A A . 70 LYS HZ1 1 1
11 24488 1 1 70 LYS HZ2 H -11.678 7.339 9.161 1.00 . A A . 70 LYS HZ2 1 1
11 24489 1 1 70 LYS HZ3 H -11.243 8.575 8.108 1.00 . A A . 70 LYS HZ3 1 1
11 24490 1 1 70 LYS N N -6.226 3.275 7.752 1.00 . A A . 70 LYS N 1 1
11 24491 1 1 70 LYS NZ N -10.871 7.811 8.705 1.00 . A A . 70 LYS NZ 1 1
11 24492 1 1 70 LYS O O -5.239 5.853 8.640 1.00 . A A . 70 LYS O 1 1
11 24493 1 1 71 TYR C C -3.638 7.973 6.497 1.00 . A A . 71 TYR C 1 1
11 24494 1 1 71 TYR CA C -3.302 6.576 6.966 1.00 . A A . 71 TYR CA 1 1
11 24495 1 1 71 TYR CB C -2.021 6.109 6.312 1.00 . A A . 71 TYR CB 1 1
11 24496 1 1 71 TYR CD1 C -1.816 3.573 6.444 1.00 . A A . 71 TYR CD1 1 1
11 24497 1 1 71 TYR CD2 C -0.384 4.921 7.796 1.00 . A A . 71 TYR CD2 1 1
11 24498 1 1 71 TYR CE1 C -1.216 2.440 6.931 1.00 . A A . 71 TYR CE1 1 1
11 24499 1 1 71 TYR CE2 C 0.232 3.783 8.277 1.00 . A A . 71 TYR CE2 1 1
11 24500 1 1 71 TYR CG C -1.412 4.843 6.874 1.00 . A A . 71 TYR CG 1 1
11 24501 1 1 71 TYR CZ C -0.193 2.547 7.837 1.00 . A A . 71 TYR CZ 1 1
11 24502 1 1 71 TYR H H -4.420 5.301 5.746 1.00 . A A . 71 TYR H 1 1
11 24503 1 1 71 TYR HA H -3.167 6.578 8.037 1.00 . A A . 71 TYR HA 1 1
11 24504 1 1 71 TYR HB2 H -2.245 5.911 5.278 1.00 . A A . 71 TYR HB2 1 1
11 24505 1 1 71 TYR HB3 H -1.284 6.897 6.372 1.00 . A A . 71 TYR HB3 1 1
11 24506 1 1 71 TYR HD1 H -2.626 3.450 5.739 1.00 . A A . 71 TYR HD1 1 1
11 24507 1 1 71 TYR HD2 H -0.088 5.899 8.147 1.00 . A A . 71 TYR HD2 1 1
11 24508 1 1 71 TYR HE1 H -1.542 1.468 6.591 1.00 . A A . 71 TYR HE1 1 1
11 24509 1 1 71 TYR HE2 H 1.038 3.860 8.996 1.00 . A A . 71 TYR HE2 1 1
11 24510 1 1 71 TYR HH H 0.717 1.617 9.207 1.00 . A A . 71 TYR HH 1 1
11 24511 1 1 71 TYR N N -4.371 5.693 6.648 1.00 . A A . 71 TYR N 1 1
11 24512 1 1 71 TYR O O -3.944 8.177 5.328 1.00 . A A . 71 TYR O 1 1
11 24513 1 1 71 TYR OH O 0.402 1.417 8.309 1.00 . A A . 71 TYR OH 1 1
11 24514 1 1 72 THR C C -2.479 10.928 6.861 1.00 . A A . 72 THR C 1 1
11 24515 1 1 72 THR CA C -3.850 10.273 7.075 1.00 . A A . 72 THR CA 1 1
11 24516 1 1 72 THR CB C -4.617 10.962 8.214 1.00 . A A . 72 THR CB 1 1
11 24517 1 1 72 THR CG2 C -5.016 12.383 7.836 1.00 . A A . 72 THR CG2 1 1
11 24518 1 1 72 THR H H -3.446 8.667 8.336 1.00 . A A . 72 THR H 1 1
11 24519 1 1 72 THR HA H -4.421 10.324 6.160 1.00 . A A . 72 THR HA 1 1
11 24520 1 1 72 THR HB H -3.966 10.985 9.072 1.00 . A A . 72 THR HB 1 1
11 24521 1 1 72 THR HG1 H -5.727 9.862 9.415 1.00 . A A . 72 THR HG1 1 1
11 24522 1 1 72 THR HG21 H -5.542 12.843 8.660 1.00 . A A . 72 THR HG21 1 1
11 24523 1 1 72 THR HG22 H -5.657 12.355 6.967 1.00 . A A . 72 THR HG22 1 1
11 24524 1 1 72 THR HG23 H -4.128 12.956 7.612 1.00 . A A . 72 THR HG23 1 1
11 24525 1 1 72 THR N N -3.623 8.898 7.396 1.00 . A A . 72 THR N 1 1
11 24526 1 1 72 THR O O -1.606 10.875 7.732 1.00 . A A . 72 THR O 1 1
11 24527 1 1 72 THR OG1 O -5.808 10.199 8.517 1.00 . A A . 72 THR OG1 1 1
11 24528 1 1 73 LEU C C -0.975 13.523 5.141 1.00 . A A . 73 LEU C 1 1
11 24529 1 1 73 LEU CA C -1.018 12.014 5.266 1.00 . A A . 73 LEU CA 1 1
11 24530 1 1 73 LEU CB C -0.620 11.416 3.905 1.00 . A A . 73 LEU CB 1 1
11 24531 1 1 73 LEU CD1 C 1.558 10.376 4.519 1.00 . A A . 73 LEU CD1 1 1
11 24532 1 1 73 LEU CD2 C -0.507 8.981 4.575 1.00 . A A . 73 LEU CD2 1 1
11 24533 1 1 73 LEU CG C 0.209 10.130 3.889 1.00 . A A . 73 LEU CG 1 1
11 24534 1 1 73 LEU H H -3.055 11.579 5.092 1.00 . A A . 73 LEU H 1 1
11 24535 1 1 73 LEU HA H -0.274 11.691 5.979 1.00 . A A . 73 LEU HA 1 1
11 24536 1 1 73 LEU HB2 H -1.526 11.229 3.350 1.00 . A A . 73 LEU HB2 1 1
11 24537 1 1 73 LEU HB3 H -0.064 12.181 3.385 1.00 . A A . 73 LEU HB3 1 1
11 24538 1 1 73 LEU HD11 H 2.135 9.464 4.499 1.00 . A A . 73 LEU HD11 1 1
11 24539 1 1 73 LEU HD12 H 1.438 10.701 5.541 1.00 . A A . 73 LEU HD12 1 1
11 24540 1 1 73 LEU HD13 H 2.081 11.138 3.961 1.00 . A A . 73 LEU HD13 1 1
11 24541 1 1 73 LEU HD21 H 0.109 8.095 4.530 1.00 . A A . 73 LEU HD21 1 1
11 24542 1 1 73 LEU HD22 H -1.446 8.792 4.077 1.00 . A A . 73 LEU HD22 1 1
11 24543 1 1 73 LEU HD23 H -0.692 9.238 5.608 1.00 . A A . 73 LEU HD23 1 1
11 24544 1 1 73 LEU HG H 0.390 9.857 2.859 1.00 . A A . 73 LEU HG 1 1
11 24545 1 1 73 LEU N N -2.292 11.487 5.702 1.00 . A A . 73 LEU N 1 1
11 24546 1 1 73 LEU O O -1.884 14.158 4.598 1.00 . A A . 73 LEU O 1 1
11 24547 1 1 74 GLU C C 1.971 15.384 5.073 1.00 . A A . 74 GLU C 1 1
11 24548 1 1 74 GLU CA C 0.511 15.423 5.471 1.00 . A A . 74 GLU CA 1 1
11 24549 1 1 74 GLU CB C 0.372 16.189 6.801 1.00 . A A . 74 GLU CB 1 1
11 24550 1 1 74 GLU CD C -1.555 17.773 6.379 1.00 . A A . 74 GLU CD 1 1
11 24551 1 1 74 GLU CG C -1.039 16.609 7.199 1.00 . A A . 74 GLU CG 1 1
11 24552 1 1 74 GLU H H 0.711 13.478 6.141 1.00 . A A . 74 GLU H 1 1
11 24553 1 1 74 GLU HA H -0.030 15.932 4.680 1.00 . A A . 74 GLU HA 1 1
11 24554 1 1 74 GLU HB2 H 0.745 15.559 7.594 1.00 . A A . 74 GLU HB2 1 1
11 24555 1 1 74 GLU HB3 H 0.987 17.077 6.749 1.00 . A A . 74 GLU HB3 1 1
11 24556 1 1 74 GLU HG2 H -1.703 15.769 7.057 1.00 . A A . 74 GLU HG2 1 1
11 24557 1 1 74 GLU HG3 H -1.037 16.892 8.241 1.00 . A A . 74 GLU HG3 1 1
11 24558 1 1 74 GLU N N 0.106 14.052 5.618 1.00 . A A . 74 GLU N 1 1
11 24559 1 1 74 GLU O O 2.754 14.574 5.592 1.00 . A A . 74 GLU O 1 1
11 24560 1 1 74 GLU OE1 O -0.927 18.860 6.405 1.00 . A A . 74 GLU OE1 1 1
11 24561 1 1 74 GLU OE2 O -2.620 17.662 5.751 1.00 . A A . 74 GLU OE2 1 1
11 24562 1 1 75 LYS C C 3.830 17.790 3.434 1.00 . A A . 75 LYS C 1 1
11 24563 1 1 75 LYS CA C 3.673 16.311 3.689 1.00 . A A . 75 LYS CA 1 1
11 24564 1 1 75 LYS CB C 3.904 15.521 2.383 1.00 . A A . 75 LYS CB 1 1
11 24565 1 1 75 LYS CD C 5.534 14.879 0.577 1.00 . A A . 75 LYS CD 1 1
11 24566 1 1 75 LYS CE C 7.004 14.811 0.228 1.00 . A A . 75 LYS CE 1 1
11 24567 1 1 75 LYS CG C 5.360 15.423 1.970 1.00 . A A . 75 LYS CG 1 1
11 24568 1 1 75 LYS H H 1.605 16.710 3.713 1.00 . A A . 75 LYS H 1 1
11 24569 1 1 75 LYS HA H 4.345 15.978 4.466 1.00 . A A . 75 LYS HA 1 1
11 24570 1 1 75 LYS HB2 H 3.509 14.522 2.488 1.00 . A A . 75 LYS HB2 1 1
11 24571 1 1 75 LYS HB3 H 3.378 16.028 1.591 1.00 . A A . 75 LYS HB3 1 1
11 24572 1 1 75 LYS HD2 H 5.098 13.893 0.517 1.00 . A A . 75 LYS HD2 1 1
11 24573 1 1 75 LYS HD3 H 5.041 15.538 -0.122 1.00 . A A . 75 LYS HD3 1 1
11 24574 1 1 75 LYS HE2 H 7.427 15.798 0.341 1.00 . A A . 75 LYS HE2 1 1
11 24575 1 1 75 LYS HE3 H 7.492 14.126 0.908 1.00 . A A . 75 LYS HE3 1 1
11 24576 1 1 75 LYS HG2 H 5.789 16.412 1.997 1.00 . A A . 75 LYS HG2 1 1
11 24577 1 1 75 LYS HG3 H 5.881 14.785 2.667 1.00 . A A . 75 LYS HG3 1 1
11 24578 1 1 75 LYS HZ1 H 8.242 14.251 -1.331 1.00 . A A . 75 LYS HZ1 1 1
11 24579 1 1 75 LYS HZ2 H 6.835 15.042 -1.832 1.00 . A A . 75 LYS HZ2 1 1
11 24580 1 1 75 LYS HZ3 H 6.772 13.442 -1.304 1.00 . A A . 75 LYS HZ3 1 1
11 24581 1 1 75 LYS N N 2.310 16.166 4.132 1.00 . A A . 75 LYS N 1 1
11 24582 1 1 75 LYS NZ N 7.227 14.372 -1.144 1.00 . A A . 75 LYS NZ 1 1
11 24583 1 1 75 LYS O O 2.829 18.484 3.520 1.00 . A A . 75 LYS O 1 1
11 24584 1 1 76 GLU C C 4.341 20.239 1.749 1.00 . A A . 76 GLU C 1 1
11 24585 1 1 76 GLU CA C 5.322 19.672 2.806 1.00 . A A . 76 GLU CA 1 1
11 24586 1 1 76 GLU CB C 6.785 19.838 2.341 1.00 . A A . 76 GLU CB 1 1
11 24587 1 1 76 GLU CD C 8.577 19.106 0.710 1.00 . A A . 76 GLU CD 1 1
11 24588 1 1 76 GLU CG C 7.207 18.845 1.260 1.00 . A A . 76 GLU CG 1 1
11 24589 1 1 76 GLU H H 5.812 17.653 3.206 1.00 . A A . 76 GLU H 1 1
11 24590 1 1 76 GLU HA H 5.188 20.246 3.711 1.00 . A A . 76 GLU HA 1 1
11 24591 1 1 76 GLU HB2 H 6.917 20.836 1.948 1.00 . A A . 76 GLU HB2 1 1
11 24592 1 1 76 GLU HB3 H 7.440 19.709 3.191 1.00 . A A . 76 GLU HB3 1 1
11 24593 1 1 76 GLU HG2 H 7.199 17.852 1.682 1.00 . A A . 76 GLU HG2 1 1
11 24594 1 1 76 GLU HG3 H 6.491 18.892 0.452 1.00 . A A . 76 GLU HG3 1 1
11 24595 1 1 76 GLU N N 5.046 18.263 3.150 1.00 . A A . 76 GLU N 1 1
11 24596 1 1 76 GLU O O 4.551 20.123 0.529 1.00 . A A . 76 GLU O 1 1
11 24597 1 1 76 GLU OE1 O 9.571 18.964 1.441 1.00 . A A . 76 GLU OE1 1 1
11 24598 1 1 76 GLU OE2 O 8.700 19.416 -0.486 1.00 . A A . 76 GLU OE2 1 1
11 24599 1 1 77 GLY C C 1.416 20.339 0.652 1.00 . A A . 77 GLY C 1 1
11 24600 1 1 77 GLY CA C 2.247 21.360 1.391 1.00 . A A . 77 GLY CA 1 1
11 24601 1 1 77 GLY H H 3.073 20.666 3.201 1.00 . A A . 77 GLY H 1 1
11 24602 1 1 77 GLY HA2 H 1.597 21.981 1.987 1.00 . A A . 77 GLY HA2 1 1
11 24603 1 1 77 GLY HA3 H 2.756 21.973 0.663 1.00 . A A . 77 GLY HA3 1 1
11 24604 1 1 77 GLY N N 3.234 20.756 2.234 1.00 . A A . 77 GLY N 1 1
11 24605 1 1 77 GLY O O 0.787 20.658 -0.364 1.00 . A A . 77 GLY O 1 1
11 24606 1 1 78 LYS C C -0.189 17.427 1.555 1.00 . A A . 78 LYS C 1 1
11 24607 1 1 78 LYS CA C 0.665 18.057 0.494 1.00 . A A . 78 LYS CA 1 1
11 24608 1 1 78 LYS CB C 1.570 16.961 -0.087 1.00 . A A . 78 LYS CB 1 1
11 24609 1 1 78 LYS CD C 2.677 18.294 -1.951 1.00 . A A . 78 LYS CD 1 1
11 24610 1 1 78 LYS CE C 4.023 18.766 -2.467 1.00 . A A . 78 LYS CE 1 1
11 24611 1 1 78 LYS CG C 2.877 17.414 -0.735 1.00 . A A . 78 LYS CG 1 1
11 24612 1 1 78 LYS H H 1.884 18.928 1.979 1.00 . A A . 78 LYS H 1 1
11 24613 1 1 78 LYS HA H 0.052 18.488 -0.281 1.00 . A A . 78 LYS HA 1 1
11 24614 1 1 78 LYS HB2 H 1.775 16.234 0.681 1.00 . A A . 78 LYS HB2 1 1
11 24615 1 1 78 LYS HB3 H 0.982 16.466 -0.846 1.00 . A A . 78 LYS HB3 1 1
11 24616 1 1 78 LYS HD2 H 2.172 17.732 -2.723 1.00 . A A . 78 LYS HD2 1 1
11 24617 1 1 78 LYS HD3 H 2.084 19.150 -1.667 1.00 . A A . 78 LYS HD3 1 1
11 24618 1 1 78 LYS HE2 H 4.525 19.304 -1.677 1.00 . A A . 78 LYS HE2 1 1
11 24619 1 1 78 LYS HE3 H 4.604 17.895 -2.728 1.00 . A A . 78 LYS HE3 1 1
11 24620 1 1 78 LYS HG2 H 3.452 17.967 -0.007 1.00 . A A . 78 LYS HG2 1 1
11 24621 1 1 78 LYS HG3 H 3.432 16.534 -1.027 1.00 . A A . 78 LYS HG3 1 1
11 24622 1 1 78 LYS HZ1 H 3.379 20.512 -3.433 1.00 . A A . 78 LYS HZ1 1 1
11 24623 1 1 78 LYS HZ2 H 3.464 19.161 -4.439 1.00 . A A . 78 LYS HZ2 1 1
11 24624 1 1 78 LYS HZ3 H 4.864 19.925 -3.963 1.00 . A A . 78 LYS HZ3 1 1
11 24625 1 1 78 LYS N N 1.413 19.116 1.136 1.00 . A A . 78 LYS N 1 1
11 24626 1 1 78 LYS NZ N 3.914 19.645 -3.639 1.00 . A A . 78 LYS NZ 1 1
11 24627 1 1 78 LYS O O 0.151 17.506 2.749 1.00 . A A . 78 LYS O 1 1
11 24628 1 1 79 LYS C C -2.960 15.095 1.409 1.00 . A A . 79 LYS C 1 1
11 24629 1 1 79 LYS CA C -2.164 16.196 2.090 1.00 . A A . 79 LYS CA 1 1
11 24630 1 1 79 LYS CB C -3.090 17.277 2.648 1.00 . A A . 79 LYS CB 1 1
11 24631 1 1 79 LYS CD C -4.598 19.297 2.143 1.00 . A A . 79 LYS CD 1 1
11 24632 1 1 79 LYS CE C -3.843 20.244 3.095 1.00 . A A . 79 LYS CE 1 1
11 24633 1 1 79 LYS CG C -3.733 18.157 1.580 1.00 . A A . 79 LYS CG 1 1
11 24634 1 1 79 LYS H H -1.480 16.742 0.204 1.00 . A A . 79 LYS H 1 1
11 24635 1 1 79 LYS HA H -1.580 15.790 2.907 1.00 . A A . 79 LYS HA 1 1
11 24636 1 1 79 LYS HB2 H -3.876 16.810 3.223 1.00 . A A . 79 LYS HB2 1 1
11 24637 1 1 79 LYS HB3 H -2.505 17.910 3.297 1.00 . A A . 79 LYS HB3 1 1
11 24638 1 1 79 LYS HD2 H -4.954 19.885 1.309 1.00 . A A . 79 LYS HD2 1 1
11 24639 1 1 79 LYS HD3 H -5.452 18.880 2.652 1.00 . A A . 79 LYS HD3 1 1
11 24640 1 1 79 LYS HE2 H -2.858 20.414 2.688 1.00 . A A . 79 LYS HE2 1 1
11 24641 1 1 79 LYS HE3 H -4.375 21.183 3.133 1.00 . A A . 79 LYS HE3 1 1
11 24642 1 1 79 LYS HG2 H -2.945 18.594 0.984 1.00 . A A . 79 LYS HG2 1 1
11 24643 1 1 79 LYS HG3 H -4.344 17.530 0.948 1.00 . A A . 79 LYS HG3 1 1
11 24644 1 1 79 LYS HZ1 H -4.607 19.539 4.923 1.00 . A A . 79 LYS HZ1 1 1
11 24645 1 1 79 LYS HZ2 H -3.214 20.426 5.079 1.00 . A A . 79 LYS HZ2 1 1
11 24646 1 1 79 LYS HZ3 H -3.129 18.835 4.593 1.00 . A A . 79 LYS HZ3 1 1
11 24647 1 1 79 LYS N N -1.253 16.803 1.159 1.00 . A A . 79 LYS N 1 1
11 24648 1 1 79 LYS NZ N -3.684 19.715 4.483 1.00 . A A . 79 LYS NZ 1 1
11 24649 1 1 79 LYS O O -3.343 15.231 0.250 1.00 . A A . 79 LYS O 1 1
11 24650 1 1 80 GLY C C -4.303 11.861 2.530 1.00 . A A . 80 GLY C 1 1
11 24651 1 1 80 GLY CA C -3.942 12.921 1.537 1.00 . A A . 80 GLY CA 1 1
11 24652 1 1 80 GLY H H -2.824 13.949 3.026 1.00 . A A . 80 GLY H 1 1
11 24653 1 1 80 GLY HA2 H -4.873 13.309 1.162 1.00 . A A . 80 GLY HA2 1 1
11 24654 1 1 80 GLY HA3 H -3.381 12.474 0.731 1.00 . A A . 80 GLY HA3 1 1
11 24655 1 1 80 GLY N N -3.185 14.012 2.110 1.00 . A A . 80 GLY N 1 1
11 24656 1 1 80 GLY O O -3.984 11.968 3.687 1.00 . A A . 80 GLY O 1 1
11 24657 1 1 81 ILE C C -4.915 8.514 2.083 1.00 . A A . 81 ILE C 1 1
11 24658 1 1 81 ILE CA C -5.402 9.729 2.857 1.00 . A A . 81 ILE CA 1 1
11 24659 1 1 81 ILE CB C -6.966 9.622 3.014 1.00 . A A . 81 ILE CB 1 1
11 24660 1 1 81 ILE CD1 C -9.031 10.835 3.900 1.00 . A A . 81 ILE CD1 1 1
11 24661 1 1 81 ILE CG1 C -7.525 10.855 3.702 1.00 . A A . 81 ILE CG1 1 1
11 24662 1 1 81 ILE CG2 C -7.373 8.369 3.786 1.00 . A A . 81 ILE CG2 1 1
11 24663 1 1 81 ILE H H -5.354 10.909 1.151 1.00 . A A . 81 ILE H 1 1
11 24664 1 1 81 ILE HA H -4.936 9.783 3.832 1.00 . A A . 81 ILE HA 1 1
11 24665 1 1 81 ILE HB H -7.394 9.553 2.025 1.00 . A A . 81 ILE HB 1 1
11 24666 1 1 81 ILE HD11 H -9.300 9.969 4.486 1.00 . A A . 81 ILE HD11 1 1
11 24667 1 1 81 ILE HD12 H -9.522 10.783 2.939 1.00 . A A . 81 ILE HD12 1 1
11 24668 1 1 81 ILE HD13 H -9.340 11.729 4.420 1.00 . A A . 81 ILE HD13 1 1
11 24669 1 1 81 ILE HG12 H -7.059 10.972 4.670 1.00 . A A . 81 ILE HG12 1 1
11 24670 1 1 81 ILE HG13 H -7.279 11.696 3.071 1.00 . A A . 81 ILE HG13 1 1
11 24671 1 1 81 ILE HG21 H -6.936 8.401 4.773 1.00 . A A . 81 ILE HG21 1 1
11 24672 1 1 81 ILE HG22 H -7.020 7.493 3.264 1.00 . A A . 81 ILE HG22 1 1
11 24673 1 1 81 ILE HG23 H -8.449 8.330 3.870 1.00 . A A . 81 ILE HG23 1 1
11 24674 1 1 81 ILE N N -5.022 10.891 2.080 1.00 . A A . 81 ILE N 1 1
11 24675 1 1 81 ILE O O -4.710 8.599 0.864 1.00 . A A . 81 ILE O 1 1
11 24676 1 1 82 VAL C C -5.046 5.089 2.896 1.00 . A A . 82 VAL C 1 1
11 24677 1 1 82 VAL CA C -4.283 6.203 2.169 1.00 . A A . 82 VAL CA 1 1
11 24678 1 1 82 VAL CB C -2.748 5.906 2.233 1.00 . A A . 82 VAL CB 1 1
11 24679 1 1 82 VAL CG1 C -2.425 4.614 1.525 1.00 . A A . 82 VAL CG1 1 1
11 24680 1 1 82 VAL CG2 C -1.925 7.041 1.636 1.00 . A A . 82 VAL CG2 1 1
11 24681 1 1 82 VAL H H -4.622 7.525 3.762 1.00 . A A . 82 VAL H 1 1
11 24682 1 1 82 VAL HA H -4.602 6.229 1.138 1.00 . A A . 82 VAL HA 1 1
11 24683 1 1 82 VAL HB H -2.472 5.791 3.271 1.00 . A A . 82 VAL HB 1 1
11 24684 1 1 82 VAL HG11 H -2.722 4.686 0.490 1.00 . A A . 82 VAL HG11 1 1
11 24685 1 1 82 VAL HG12 H -2.963 3.803 1.994 1.00 . A A . 82 VAL HG12 1 1
11 24686 1 1 82 VAL HG13 H -1.363 4.423 1.581 1.00 . A A . 82 VAL HG13 1 1
11 24687 1 1 82 VAL HG21 H -2.185 7.165 0.596 1.00 . A A . 82 VAL HG21 1 1
11 24688 1 1 82 VAL HG22 H -0.873 6.807 1.718 1.00 . A A . 82 VAL HG22 1 1
11 24689 1 1 82 VAL HG23 H -2.136 7.958 2.166 1.00 . A A . 82 VAL HG23 1 1
11 24690 1 1 82 VAL N N -4.619 7.453 2.782 1.00 . A A . 82 VAL N 1 1
11 24691 1 1 82 VAL O O -4.772 4.797 4.072 1.00 . A A . 82 VAL O 1 1
11 24692 1 1 83 HIS C C -6.087 2.092 2.415 1.00 . A A . 83 HIS C 1 1
11 24693 1 1 83 HIS CA C -6.767 3.407 2.777 1.00 . A A . 83 HIS CA 1 1
11 24694 1 1 83 HIS CB C -8.196 3.377 2.214 1.00 . A A . 83 HIS CB 1 1
11 24695 1 1 83 HIS CD2 C -9.928 5.260 1.837 1.00 . A A . 83 HIS CD2 1 1
11 24696 1 1 83 HIS CE1 C -10.161 5.965 3.863 1.00 . A A . 83 HIS CE1 1 1
11 24697 1 1 83 HIS CG C -9.079 4.533 2.592 1.00 . A A . 83 HIS CG 1 1
11 24698 1 1 83 HIS H H -6.213 4.852 1.329 1.00 . A A . 83 HIS H 1 1
11 24699 1 1 83 HIS HA H -6.825 3.507 3.855 1.00 . A A . 83 HIS HA 1 1
11 24700 1 1 83 HIS HB2 H -8.135 3.356 1.137 1.00 . A A . 83 HIS HB2 1 1
11 24701 1 1 83 HIS HB3 H -8.676 2.469 2.546 1.00 . A A . 83 HIS HB3 1 1
11 24702 1 1 83 HIS HD1 H -8.716 4.707 4.657 1.00 . A A . 83 HIS HD1 1 1
11 24703 1 1 83 HIS HD2 H -10.062 5.171 0.769 1.00 . A A . 83 HIS HD2 1 1
11 24704 1 1 83 HIS HE1 H -10.491 6.513 4.733 1.00 . A A . 83 HIS HE1 1 1
11 24705 1 1 83 HIS N N -6.008 4.514 2.235 1.00 . A A . 83 HIS N 1 1
11 24706 1 1 83 HIS ND1 N -9.232 5.000 3.879 1.00 . A A . 83 HIS ND1 1 1
11 24707 1 1 83 HIS NE2 N -10.616 6.160 2.655 1.00 . A A . 83 HIS NE2 1 1
11 24708 1 1 83 HIS O O -6.145 1.650 1.264 1.00 . A A . 83 HIS O 1 1
11 24709 1 1 84 VAL C C -5.583 -0.869 3.828 1.00 . A A . 84 VAL C 1 1
11 24710 1 1 84 VAL CA C -4.762 0.212 3.155 1.00 . A A . 84 VAL CA 1 1
11 24711 1 1 84 VAL CB C -3.339 0.190 3.790 1.00 . A A . 84 VAL CB 1 1
11 24712 1 1 84 VAL CG1 C -2.596 -1.098 3.447 1.00 . A A . 84 VAL CG1 1 1
11 24713 1 1 84 VAL CG2 C -2.527 1.403 3.382 1.00 . A A . 84 VAL CG2 1 1
11 24714 1 1 84 VAL H H -5.369 1.904 4.260 1.00 . A A . 84 VAL H 1 1
11 24715 1 1 84 VAL HA H -4.683 0.022 2.095 1.00 . A A . 84 VAL HA 1 1
11 24716 1 1 84 VAL HB H -3.468 0.209 4.863 1.00 . A A . 84 VAL HB 1 1
11 24717 1 1 84 VAL HG11 H -1.618 -1.085 3.905 1.00 . A A . 84 VAL HG11 1 1
11 24718 1 1 84 VAL HG12 H -2.493 -1.177 2.376 1.00 . A A . 84 VAL HG12 1 1
11 24719 1 1 84 VAL HG13 H -3.156 -1.944 3.818 1.00 . A A . 84 VAL HG13 1 1
11 24720 1 1 84 VAL HG21 H -1.558 1.362 3.855 1.00 . A A . 84 VAL HG21 1 1
11 24721 1 1 84 VAL HG22 H -3.041 2.300 3.693 1.00 . A A . 84 VAL HG22 1 1
11 24722 1 1 84 VAL HG23 H -2.404 1.407 2.310 1.00 . A A . 84 VAL HG23 1 1
11 24723 1 1 84 VAL N N -5.422 1.490 3.370 1.00 . A A . 84 VAL N 1 1
11 24724 1 1 84 VAL O O -5.632 -0.934 5.044 1.00 . A A . 84 VAL O 1 1
11 24725 1 1 85 LYS C C -6.533 -4.107 3.168 1.00 . A A . 85 LYS C 1 1
11 24726 1 1 85 LYS CA C -7.013 -2.746 3.658 1.00 . A A . 85 LYS CA 1 1
11 24727 1 1 85 LYS CB C -8.513 -2.524 3.381 1.00 . A A . 85 LYS CB 1 1
11 24728 1 1 85 LYS CD C -10.393 -2.268 1.775 1.00 . A A . 85 LYS CD 1 1
11 24729 1 1 85 LYS CE C -10.953 -2.733 0.447 1.00 . A A . 85 LYS CE 1 1
11 24730 1 1 85 LYS CG C -8.939 -2.663 1.940 1.00 . A A . 85 LYS CG 1 1
11 24731 1 1 85 LYS H H -6.132 -1.641 2.092 1.00 . A A . 85 LYS H 1 1
11 24732 1 1 85 LYS HA H -6.855 -2.696 4.729 1.00 . A A . 85 LYS HA 1 1
11 24733 1 1 85 LYS HB2 H -9.076 -3.243 3.957 1.00 . A A . 85 LYS HB2 1 1
11 24734 1 1 85 LYS HB3 H -8.776 -1.533 3.721 1.00 . A A . 85 LYS HB3 1 1
11 24735 1 1 85 LYS HD2 H -10.967 -2.721 2.569 1.00 . A A . 85 LYS HD2 1 1
11 24736 1 1 85 LYS HD3 H -10.476 -1.194 1.839 1.00 . A A . 85 LYS HD3 1 1
11 24737 1 1 85 LYS HE2 H -11.918 -2.275 0.301 1.00 . A A . 85 LYS HE2 1 1
11 24738 1 1 85 LYS HE3 H -10.285 -2.422 -0.341 1.00 . A A . 85 LYS HE3 1 1
11 24739 1 1 85 LYS HG2 H -8.327 -2.006 1.340 1.00 . A A . 85 LYS HG2 1 1
11 24740 1 1 85 LYS HG3 H -8.806 -3.687 1.622 1.00 . A A . 85 LYS HG3 1 1
11 24741 1 1 85 LYS HZ1 H -11.523 -4.544 -0.483 1.00 . A A . 85 LYS HZ1 1 1
11 24742 1 1 85 LYS HZ2 H -11.722 -4.516 1.185 1.00 . A A . 85 LYS HZ2 1 1
11 24743 1 1 85 LYS HZ3 H -10.209 -4.704 0.621 1.00 . A A . 85 LYS HZ3 1 1
11 24744 1 1 85 LYS N N -6.216 -1.703 3.072 1.00 . A A . 85 LYS N 1 1
11 24745 1 1 85 LYS NZ N -11.098 -4.208 0.404 1.00 . A A . 85 LYS NZ 1 1
11 24746 1 1 85 LYS O O -6.094 -4.244 2.013 1.00 . A A . 85 LYS O 1 1
11 24747 1 1 86 LEU C C -7.324 -7.269 3.501 1.00 . A A . 86 LEU C 1 1
11 24748 1 1 86 LEU CA C -6.118 -6.412 3.695 1.00 . A A . 86 LEU CA 1 1
11 24749 1 1 86 LEU CB C -5.253 -6.999 4.828 1.00 . A A . 86 LEU CB 1 1
11 24750 1 1 86 LEU CD1 C -3.301 -6.891 6.397 1.00 . A A . 86 LEU CD1 1 1
11 24751 1 1 86 LEU CD2 C -3.002 -6.262 4.010 1.00 . A A . 86 LEU CD2 1 1
11 24752 1 1 86 LEU CG C -3.963 -6.252 5.184 1.00 . A A . 86 LEU CG 1 1
11 24753 1 1 86 LEU H H -7.000 -4.952 4.913 1.00 . A A . 86 LEU H 1 1
11 24754 1 1 86 LEU HA H -5.541 -6.363 2.777 1.00 . A A . 86 LEU HA 1 1
11 24755 1 1 86 LEU HB2 H -5.862 -7.047 5.719 1.00 . A A . 86 LEU HB2 1 1
11 24756 1 1 86 LEU HB3 H -4.988 -8.008 4.550 1.00 . A A . 86 LEU HB3 1 1
11 24757 1 1 86 LEU HD11 H -3.059 -7.920 6.173 1.00 . A A . 86 LEU HD11 1 1
11 24758 1 1 86 LEU HD12 H -3.976 -6.856 7.239 1.00 . A A . 86 LEU HD12 1 1
11 24759 1 1 86 LEU HD13 H -2.396 -6.355 6.642 1.00 . A A . 86 LEU HD13 1 1
11 24760 1 1 86 LEU HD21 H -2.752 -7.283 3.762 1.00 . A A . 86 LEU HD21 1 1
11 24761 1 1 86 LEU HD22 H -2.101 -5.726 4.271 1.00 . A A . 86 LEU HD22 1 1
11 24762 1 1 86 LEU HD23 H -3.468 -5.791 3.158 1.00 . A A . 86 LEU HD23 1 1
11 24763 1 1 86 LEU HG H -4.197 -5.225 5.428 1.00 . A A . 86 LEU HG 1 1
11 24764 1 1 86 LEU N N -6.582 -5.094 4.030 1.00 . A A . 86 LEU N 1 1
11 24765 1 1 86 LEU O O -8.039 -7.562 4.461 1.00 . A A . 86 LEU O 1 1
11 24766 1 1 87 ARG C C -8.272 -9.853 1.827 1.00 . A A . 87 ARG C 1 1
11 24767 1 1 87 ARG CA C -8.704 -8.411 1.946 1.00 . A A . 87 ARG CA 1 1
11 24768 1 1 87 ARG CB C -9.249 -7.874 0.633 1.00 . A A . 87 ARG CB 1 1
11 24769 1 1 87 ARG CD C -10.848 -7.911 -1.208 1.00 . A A . 87 ARG CD 1 1
11 24770 1 1 87 ARG CG C -10.465 -8.558 0.091 1.00 . A A . 87 ARG CG 1 1
11 24771 1 1 87 ARG CZ C -11.922 -9.071 -3.085 1.00 . A A . 87 ARG CZ 1 1
11 24772 1 1 87 ARG H H -6.957 -7.386 1.565 1.00 . A A . 87 ARG H 1 1
11 24773 1 1 87 ARG HA H -9.453 -8.312 2.711 1.00 . A A . 87 ARG HA 1 1
11 24774 1 1 87 ARG HB2 H -9.499 -6.834 0.776 1.00 . A A . 87 ARG HB2 1 1
11 24775 1 1 87 ARG HB3 H -8.464 -7.934 -0.106 1.00 . A A . 87 ARG HB3 1 1
11 24776 1 1 87 ARG HD2 H -11.113 -6.883 -1.015 1.00 . A A . 87 ARG HD2 1 1
11 24777 1 1 87 ARG HD3 H -9.992 -7.936 -1.865 1.00 . A A . 87 ARG HD3 1 1
11 24778 1 1 87 ARG HE H -12.787 -8.586 -1.308 1.00 . A A . 87 ARG HE 1 1
11 24779 1 1 87 ARG HG2 H -10.242 -9.602 -0.073 1.00 . A A . 87 ARG HG2 1 1
11 24780 1 1 87 ARG HG3 H -11.280 -8.457 0.793 1.00 . A A . 87 ARG HG3 1 1
11 24781 1 1 87 ARG HH11 H -9.914 -8.662 -3.430 1.00 . A A . 87 ARG HH11 1 1
11 24782 1 1 87 ARG HH12 H -10.747 -9.460 -4.693 1.00 . A A . 87 ARG HH12 1 1
11 24783 1 1 87 ARG HH21 H -13.907 -9.617 -3.175 1.00 . A A . 87 ARG HH21 1 1
11 24784 1 1 87 ARG HH22 H -12.982 -9.966 -4.574 1.00 . A A . 87 ARG HH22 1 1
11 24785 1 1 87 ARG N N -7.569 -7.630 2.298 1.00 . A A . 87 ARG N 1 1
11 24786 1 1 87 ARG NE N -11.968 -8.569 -1.855 1.00 . A A . 87 ARG NE 1 1
11 24787 1 1 87 ARG NH1 N -10.783 -9.053 -3.775 1.00 . A A . 87 ARG NH1 1 1
11 24788 1 1 87 ARG NH2 N -13.020 -9.589 -3.643 1.00 . A A . 87 ARG NH2 1 1
11 24789 1 1 87 ARG O O -7.175 -10.130 1.398 1.00 . A A . 87 ARG O 1 1
11 24790 1 1 88 LYS C C -9.103 -12.714 0.786 1.00 . A A . 88 LYS C 1 1
11 24791 1 1 88 LYS CA C -8.726 -12.157 2.178 1.00 . A A . 88 LYS CA 1 1
11 24792 1 1 88 LYS CB C -9.461 -12.934 3.281 1.00 . A A . 88 LYS CB 1 1
11 24793 1 1 88 LYS CD C -10.018 -15.178 4.319 1.00 . A A . 88 LYS CD 1 1
11 24794 1 1 88 LYS CE C -9.997 -14.687 5.768 1.00 . A A . 88 LYS CE 1 1
11 24795 1 1 88 LYS CG C -9.072 -14.404 3.394 1.00 . A A . 88 LYS CG 1 1
11 24796 1 1 88 LYS H H -9.938 -10.470 2.651 1.00 . A A . 88 LYS H 1 1
11 24797 1 1 88 LYS HA H -7.658 -12.250 2.320 1.00 . A A . 88 LYS HA 1 1
11 24798 1 1 88 LYS HB2 H -9.255 -12.458 4.228 1.00 . A A . 88 LYS HB2 1 1
11 24799 1 1 88 LYS HB3 H -10.522 -12.878 3.089 1.00 . A A . 88 LYS HB3 1 1
11 24800 1 1 88 LYS HD2 H -11.025 -15.081 3.943 1.00 . A A . 88 LYS HD2 1 1
11 24801 1 1 88 LYS HD3 H -9.738 -16.222 4.298 1.00 . A A . 88 LYS HD3 1 1
11 24802 1 1 88 LYS HE2 H -10.157 -13.619 5.774 1.00 . A A . 88 LYS HE2 1 1
11 24803 1 1 88 LYS HE3 H -10.806 -15.163 6.298 1.00 . A A . 88 LYS HE3 1 1
11 24804 1 1 88 LYS HG2 H -9.109 -14.850 2.410 1.00 . A A . 88 LYS HG2 1 1
11 24805 1 1 88 LYS HG3 H -8.067 -14.472 3.781 1.00 . A A . 88 LYS HG3 1 1
11 24806 1 1 88 LYS HZ1 H -8.435 -15.972 6.386 1.00 . A A . 88 LYS HZ1 1 1
11 24807 1 1 88 LYS HZ2 H -8.816 -14.761 7.479 1.00 . A A . 88 LYS HZ2 1 1
11 24808 1 1 88 LYS HZ3 H -7.927 -14.374 6.143 1.00 . A A . 88 LYS HZ3 1 1
11 24809 1 1 88 LYS N N -9.080 -10.753 2.261 1.00 . A A . 88 LYS N 1 1
11 24810 1 1 88 LYS NZ N -8.716 -14.976 6.466 1.00 . A A . 88 LYS NZ 1 1
11 24811 1 1 88 LYS O O -10.294 -12.828 0.460 1.00 . A A . 88 LYS O 1 1
11 24812 1 1 89 ILE C C -8.844 -15.067 -1.174 1.00 . A A . 89 ILE C 1 1
11 24813 1 1 89 ILE CA C -8.395 -13.618 -1.350 1.00 . A A . 89 ILE CA 1 1
11 24814 1 1 89 ILE CB C -7.209 -13.483 -2.382 1.00 . A A . 89 ILE CB 1 1
11 24815 1 1 89 ILE CD1 C -6.415 -14.086 -4.744 1.00 . A A . 89 ILE CD1 1 1
11 24816 1 1 89 ILE CG1 C -7.551 -14.138 -3.731 1.00 . A A . 89 ILE CG1 1 1
11 24817 1 1 89 ILE CG2 C -5.906 -14.020 -1.845 1.00 . A A . 89 ILE CG2 1 1
11 24818 1 1 89 ILE H H -7.177 -12.938 0.248 1.00 . A A . 89 ILE H 1 1
11 24819 1 1 89 ILE HA H -9.256 -13.077 -1.716 1.00 . A A . 89 ILE HA 1 1
11 24820 1 1 89 ILE HB H -7.063 -12.427 -2.552 1.00 . A A . 89 ILE HB 1 1
11 24821 1 1 89 ILE HD11 H -6.146 -13.057 -4.935 1.00 . A A . 89 ILE HD11 1 1
11 24822 1 1 89 ILE HD12 H -6.718 -14.557 -5.668 1.00 . A A . 89 ILE HD12 1 1
11 24823 1 1 89 ILE HD13 H -5.553 -14.602 -4.345 1.00 . A A . 89 ILE HD13 1 1
11 24824 1 1 89 ILE HG12 H -7.802 -15.176 -3.567 1.00 . A A . 89 ILE HG12 1 1
11 24825 1 1 89 ILE HG13 H -8.404 -13.632 -4.158 1.00 . A A . 89 ILE HG13 1 1
11 24826 1 1 89 ILE HG21 H -5.133 -13.908 -2.591 1.00 . A A . 89 ILE HG21 1 1
11 24827 1 1 89 ILE HG22 H -6.024 -15.066 -1.600 1.00 . A A . 89 ILE HG22 1 1
11 24828 1 1 89 ILE HG23 H -5.629 -13.474 -0.955 1.00 . A A . 89 ILE HG23 1 1
11 24829 1 1 89 ILE N N -8.108 -13.047 -0.038 1.00 . A A . 89 ILE N 1 1
11 24830 1 1 89 ILE O O -8.083 -15.943 -0.773 1.00 . A A . 89 ILE O 1 1
11 24831 1 1 90 THR C C -11.515 -16.873 -2.468 1.00 . A A . 90 THR C 1 1
11 24832 1 1 90 THR CA C -10.716 -16.531 -1.206 1.00 . A A . 90 THR CA 1 1
11 24833 1 1 90 THR CB C -11.694 -16.323 0.002 1.00 . A A . 90 THR CB 1 1
11 24834 1 1 90 THR CG2 C -12.084 -17.634 0.664 1.00 . A A . 90 THR CG2 1 1
11 24835 1 1 90 THR H H -10.586 -14.607 -1.941 1.00 . A A . 90 THR H 1 1
11 24836 1 1 90 THR HA H -9.975 -17.269 -0.959 1.00 . A A . 90 THR HA 1 1
11 24837 1 1 90 THR HB H -12.583 -15.827 -0.358 1.00 . A A . 90 THR HB 1 1
11 24838 1 1 90 THR HG1 H -10.642 -14.750 0.570 1.00 . A A . 90 THR HG1 1 1
11 24839 1 1 90 THR HG21 H -12.623 -18.245 -0.044 1.00 . A A . 90 THR HG21 1 1
11 24840 1 1 90 THR HG22 H -12.723 -17.427 1.510 1.00 . A A . 90 THR HG22 1 1
11 24841 1 1 90 THR HG23 H -11.199 -18.154 0.999 1.00 . A A . 90 THR HG23 1 1
11 24842 1 1 90 THR N N -10.077 -15.292 -1.465 1.00 . A A . 90 THR N 1 1
11 24843 1 1 90 THR O O -11.450 -16.136 -3.438 1.00 . A A . 90 THR O 1 1
11 24844 1 1 90 THR OG1 O -11.074 -15.504 0.991 1.00 . A A . 90 THR OG1 1 1
11 24845 1 1 91 GLU C C -14.438 -17.414 -3.380 1.00 . A A . 91 GLU C 1 1
11 24846 1 1 91 GLU CA C -13.157 -18.209 -3.603 1.00 . A A . 91 GLU CA 1 1
11 24847 1 1 91 GLU CB C -13.423 -19.686 -3.773 1.00 . A A . 91 GLU CB 1 1
11 24848 1 1 91 GLU CD C -12.382 -21.917 -4.244 1.00 . A A . 91 GLU CD 1 1
11 24849 1 1 91 GLU CG C -12.155 -20.460 -4.045 1.00 . A A . 91 GLU CG 1 1
11 24850 1 1 91 GLU H H -12.140 -18.652 -1.789 1.00 . A A . 91 GLU H 1 1
11 24851 1 1 91 GLU HA H -12.680 -17.810 -4.483 1.00 . A A . 91 GLU HA 1 1
11 24852 1 1 91 GLU HB2 H -13.872 -20.067 -2.867 1.00 . A A . 91 GLU HB2 1 1
11 24853 1 1 91 GLU HB3 H -14.100 -19.835 -4.602 1.00 . A A . 91 GLU HB3 1 1
11 24854 1 1 91 GLU HG2 H -11.710 -20.068 -4.948 1.00 . A A . 91 GLU HG2 1 1
11 24855 1 1 91 GLU HG3 H -11.466 -20.317 -3.227 1.00 . A A . 91 GLU HG3 1 1
11 24856 1 1 91 GLU N N -12.245 -17.965 -2.486 1.00 . A A . 91 GLU N 1 1
11 24857 1 1 91 GLU O O -15.255 -17.218 -4.273 1.00 . A A . 91 GLU O 1 1
11 24858 1 1 91 GLU OE1 O -12.786 -22.601 -3.290 1.00 . A A . 91 GLU OE1 1 1
11 24859 1 1 91 GLU OE2 O -12.142 -22.405 -5.366 1.00 . A A . 91 GLU OE2 1 1
11 24860 1 1 92 ASN C C -15.327 -14.642 -2.210 1.00 . A A . 92 ASN C 1 1
11 24861 1 1 92 ASN CA C -15.649 -16.064 -1.744 1.00 . A A . 92 ASN CA 1 1
11 24862 1 1 92 ASN CB C -15.766 -16.103 -0.204 1.00 . A A . 92 ASN CB 1 1
11 24863 1 1 92 ASN CG C -16.881 -15.233 0.369 1.00 . A A . 92 ASN CG 1 1
11 24864 1 1 92 ASN H H -13.882 -17.237 -1.529 1.00 . A A . 92 ASN H 1 1
11 24865 1 1 92 ASN HA H -16.573 -16.402 -2.188 1.00 . A A . 92 ASN HA 1 1
11 24866 1 1 92 ASN HB2 H -15.952 -17.121 0.103 1.00 . A A . 92 ASN HB2 1 1
11 24867 1 1 92 ASN HB3 H -14.827 -15.778 0.220 1.00 . A A . 92 ASN HB3 1 1
11 24868 1 1 92 ASN HD21 H -15.644 -13.696 0.671 1.00 . A A . 92 ASN HD21 1 1
11 24869 1 1 92 ASN HD22 H -17.285 -13.455 1.135 1.00 . A A . 92 ASN HD22 1 1
11 24870 1 1 92 ASN N N -14.565 -16.944 -2.163 1.00 . A A . 92 ASN N 1 1
11 24871 1 1 92 ASN ND2 N -16.568 -14.013 0.759 1.00 . A A . 92 ASN ND2 1 1
11 24872 1 1 92 ASN O O -16.204 -13.878 -2.596 1.00 . A A . 92 ASN O 1 1
11 24873 1 1 92 ASN OD1 O -18.006 -15.679 0.503 1.00 . A A . 92 ASN OD1 1 1
11 24874 1 1 93 CYS C C -12.444 -13.156 -3.630 1.00 . A A . 93 CYS C 1 1
11 24875 1 1 93 CYS CA C -13.557 -13.029 -2.592 1.00 . A A . 93 CYS CA 1 1
11 24876 1 1 93 CYS CB C -13.027 -12.263 -1.379 1.00 . A A . 93 CYS CB 1 1
11 24877 1 1 93 CYS H H -13.377 -15.004 -2.006 1.00 . A A . 93 CYS H 1 1
11 24878 1 1 93 CYS HA H -14.396 -12.498 -3.004 1.00 . A A . 93 CYS HA 1 1
11 24879 1 1 93 CYS HB2 H -12.275 -12.864 -0.890 1.00 . A A . 93 CYS HB2 1 1
11 24880 1 1 93 CYS HB3 H -12.569 -11.348 -1.725 1.00 . A A . 93 CYS HB3 1 1
11 24881 1 1 93 CYS N N -14.045 -14.330 -2.218 1.00 . A A . 93 CYS N 1 1
11 24882 1 1 93 CYS O O -11.286 -13.376 -3.265 1.00 . A A . 93 CYS O 1 1
11 24883 1 1 93 CYS SG S -14.262 -11.825 -0.117 1.00 . A A . 93 CYS SG 1 1
11 24884 1 1 94 PRO C C -10.917 -11.916 -6.141 1.00 . A A . 94 PRO C 1 1
11 24885 1 1 94 PRO CA C -11.789 -13.186 -6.006 1.00 . A A . 94 PRO CA 1 1
11 24886 1 1 94 PRO CB C -12.657 -13.380 -7.249 1.00 . A A . 94 PRO CB 1 1
11 24887 1 1 94 PRO CD C -14.146 -12.857 -5.452 1.00 . A A . 94 PRO CD 1 1
11 24888 1 1 94 PRO CG C -13.940 -12.700 -6.932 1.00 . A A . 94 PRO CG 1 1
11 24889 1 1 94 PRO HA H -11.152 -14.046 -5.860 1.00 . A A . 94 PRO HA 1 1
11 24890 1 1 94 PRO HB2 H -12.163 -12.924 -8.094 1.00 . A A . 94 PRO HB2 1 1
11 24891 1 1 94 PRO HB3 H -12.801 -14.434 -7.434 1.00 . A A . 94 PRO HB3 1 1
11 24892 1 1 94 PRO HD2 H -14.577 -11.955 -5.044 1.00 . A A . 94 PRO HD2 1 1
11 24893 1 1 94 PRO HD3 H -14.777 -13.708 -5.241 1.00 . A A . 94 PRO HD3 1 1
11 24894 1 1 94 PRO HG2 H -13.874 -11.654 -7.193 1.00 . A A . 94 PRO HG2 1 1
11 24895 1 1 94 PRO HG3 H -14.746 -13.170 -7.476 1.00 . A A . 94 PRO HG3 1 1
11 24896 1 1 94 PRO N N -12.778 -13.070 -4.926 1.00 . A A . 94 PRO N 1 1
11 24897 1 1 94 PRO O O -11.354 -10.815 -5.765 1.00 . A A . 94 PRO O 1 1
11 24898 1 1 95 PRO C C -9.266 -9.896 -7.809 1.00 . A A . 95 PRO C 1 1
11 24899 1 1 95 PRO CA C -8.743 -10.926 -6.821 1.00 . A A . 95 PRO CA 1 1
11 24900 1 1 95 PRO CB C -7.475 -11.583 -7.382 1.00 . A A . 95 PRO CB 1 1
11 24901 1 1 95 PRO CD C -9.090 -13.309 -7.149 1.00 . A A . 95 PRO CD 1 1
11 24902 1 1 95 PRO CG C -7.955 -12.845 -8.007 1.00 . A A . 95 PRO CG 1 1
11 24903 1 1 95 PRO HA H -8.525 -10.446 -5.879 1.00 . A A . 95 PRO HA 1 1
11 24904 1 1 95 PRO HB2 H -7.020 -10.926 -8.109 1.00 . A A . 95 PRO HB2 1 1
11 24905 1 1 95 PRO HB3 H -6.779 -11.778 -6.580 1.00 . A A . 95 PRO HB3 1 1
11 24906 1 1 95 PRO HD2 H -9.808 -13.882 -7.719 1.00 . A A . 95 PRO HD2 1 1
11 24907 1 1 95 PRO HD3 H -8.709 -13.883 -6.319 1.00 . A A . 95 PRO HD3 1 1
11 24908 1 1 95 PRO HG2 H -8.299 -12.649 -9.012 1.00 . A A . 95 PRO HG2 1 1
11 24909 1 1 95 PRO HG3 H -7.165 -13.581 -8.015 1.00 . A A . 95 PRO HG3 1 1
11 24910 1 1 95 PRO N N -9.677 -12.052 -6.661 1.00 . A A . 95 PRO N 1 1
11 24911 1 1 95 PRO O O -9.814 -10.242 -8.864 1.00 . A A . 95 PRO O 1 1
11 24912 1 1 96 VAL C C -8.435 -7.107 -9.176 1.00 . A A . 96 VAL C 1 1
11 24913 1 1 96 VAL CA C -9.580 -7.590 -8.333 1.00 . A A . 96 VAL CA 1 1
11 24914 1 1 96 VAL CB C -10.157 -6.405 -7.517 1.00 . A A . 96 VAL CB 1 1
11 24915 1 1 96 VAL CG1 C -10.870 -5.368 -8.392 1.00 . A A . 96 VAL CG1 1 1
11 24916 1 1 96 VAL CG2 C -11.064 -6.902 -6.437 1.00 . A A . 96 VAL CG2 1 1
11 24917 1 1 96 VAL H H -8.606 -8.449 -6.654 1.00 . A A . 96 VAL H 1 1
11 24918 1 1 96 VAL HA H -10.351 -7.994 -8.971 1.00 . A A . 96 VAL HA 1 1
11 24919 1 1 96 VAL HB H -9.317 -5.908 -7.065 1.00 . A A . 96 VAL HB 1 1
11 24920 1 1 96 VAL HG11 H -10.182 -4.987 -9.132 1.00 . A A . 96 VAL HG11 1 1
11 24921 1 1 96 VAL HG12 H -11.216 -4.553 -7.774 1.00 . A A . 96 VAL HG12 1 1
11 24922 1 1 96 VAL HG13 H -11.715 -5.830 -8.881 1.00 . A A . 96 VAL HG13 1 1
11 24923 1 1 96 VAL HG21 H -11.489 -6.059 -5.915 1.00 . A A . 96 VAL HG21 1 1
11 24924 1 1 96 VAL HG22 H -10.509 -7.519 -5.746 1.00 . A A . 96 VAL HG22 1 1
11 24925 1 1 96 VAL HG23 H -11.849 -7.489 -6.887 1.00 . A A . 96 VAL HG23 1 1
11 24926 1 1 96 VAL N N -9.098 -8.654 -7.478 1.00 . A A . 96 VAL N 1 1
11 24927 1 1 96 VAL O O -7.265 -7.229 -8.793 1.00 . A A . 96 VAL O 1 1
11 24928 1 1 97 ASP C C -7.788 -4.606 -11.175 1.00 . A A . 97 ASP C 1 1
11 24929 1 1 97 ASP CA C -7.781 -6.118 -11.212 1.00 . A A . 97 ASP CA 1 1
11 24930 1 1 97 ASP CB C -8.066 -6.632 -12.626 1.00 . A A . 97 ASP CB 1 1
11 24931 1 1 97 ASP CG C -8.214 -8.148 -12.707 1.00 . A A . 97 ASP CG 1 1
11 24932 1 1 97 ASP H H -9.701 -6.503 -10.517 1.00 . A A . 97 ASP H 1 1
11 24933 1 1 97 ASP HA H -6.814 -6.478 -10.892 1.00 . A A . 97 ASP HA 1 1
11 24934 1 1 97 ASP HB2 H -8.981 -6.179 -12.978 1.00 . A A . 97 ASP HB2 1 1
11 24935 1 1 97 ASP HB3 H -7.255 -6.326 -13.262 1.00 . A A . 97 ASP HB3 1 1
11 24936 1 1 97 ASP N N -8.750 -6.590 -10.299 1.00 . A A . 97 ASP N 1 1
11 24937 1 1 97 ASP O O -8.615 -3.946 -11.823 1.00 . A A . 97 ASP O 1 1
11 24938 1 1 97 ASP OD1 O -7.221 -8.886 -12.485 1.00 . A A . 97 ASP OD1 1 1
11 24939 1 1 97 ASP OD2 O -9.346 -8.632 -12.967 1.00 . A A . 97 ASP OD2 1 1
11 24940 1 1 98 GLY C C -5.518 -2.205 -10.739 1.00 . A A . 98 GLY C 1 1
11 24941 1 1 98 GLY CA C -6.811 -2.644 -10.189 1.00 . A A . 98 GLY CA 1 1
11 24942 1 1 98 GLY H H -6.362 -4.667 -9.828 1.00 . A A . 98 GLY H 1 1
11 24943 1 1 98 GLY HA2 H -7.591 -2.065 -10.655 1.00 . A A . 98 GLY HA2 1 1
11 24944 1 1 98 GLY HA3 H -6.802 -2.416 -9.134 1.00 . A A . 98 GLY HA3 1 1
11 24945 1 1 98 GLY N N -6.946 -4.073 -10.342 1.00 . A A . 98 GLY N 1 1
11 24946 1 1 98 GLY O O -5.019 -2.787 -11.696 1.00 . A A . 98 GLY O 1 1
11 24947 1 1 99 ASN C C -2.706 -1.751 -9.927 1.00 . A A . 99 ASN C 1 1
11 24948 1 1 99 ASN CA C -3.655 -0.766 -10.537 1.00 . A A . 99 ASN CA 1 1
11 24949 1 1 99 ASN CB C -3.325 0.651 -10.048 1.00 . A A . 99 ASN CB 1 1
11 24950 1 1 99 ASN CG C -4.051 1.742 -10.800 1.00 . A A . 99 ASN CG 1 1
11 24951 1 1 99 ASN H H -5.521 -0.684 -9.532 1.00 . A A . 99 ASN H 1 1
11 24952 1 1 99 ASN HA H -3.567 -0.813 -11.612 1.00 . A A . 99 ASN HA 1 1
11 24953 1 1 99 ASN HB2 H -3.598 0.737 -9.007 1.00 . A A . 99 ASN HB2 1 1
11 24954 1 1 99 ASN HB3 H -2.263 0.809 -10.146 1.00 . A A . 99 ASN HB3 1 1
11 24955 1 1 99 ASN HD21 H -5.518 1.690 -9.501 1.00 . A A . 99 ASN HD21 1 1
11 24956 1 1 99 ASN HD22 H -5.698 2.820 -10.807 1.00 . A A . 99 ASN HD22 1 1
11 24957 1 1 99 ASN N N -4.987 -1.178 -10.187 1.00 . A A . 99 ASN N 1 1
11 24958 1 1 99 ASN ND2 N -5.198 2.127 -10.321 1.00 . A A . 99 ASN ND2 1 1
11 24959 1 1 99 ASN O O -2.703 -1.950 -8.701 1.00 . A A . 99 ASN O 1 1
11 24960 1 1 99 ASN OD1 O -3.555 2.255 -11.804 1.00 . A A . 99 ASN OD1 1 1
11 24961 1 1 100 ARG C C 0.315 -2.725 -10.118 1.00 . A A . 100 ARG C 1 1
11 24962 1 1 100 ARG CA C -1.037 -3.374 -10.257 1.00 . A A . 100 ARG CA 1 1
11 24963 1 1 100 ARG CB C -1.001 -4.634 -11.131 1.00 . A A . 100 ARG CB 1 1
11 24964 1 1 100 ARG CD C -0.339 -7.051 -11.308 1.00 . A A . 100 ARG CD 1 1
11 24965 1 1 100 ARG CG C -0.153 -5.755 -10.547 1.00 . A A . 100 ARG CG 1 1
11 24966 1 1 100 ARG CZ C -0.080 -9.359 -10.371 1.00 . A A . 100 ARG CZ 1 1
11 24967 1 1 100 ARG H H -2.036 -2.265 -11.714 1.00 . A A . 100 ARG H 1 1
11 24968 1 1 100 ARG HA H -1.373 -3.643 -9.266 1.00 . A A . 100 ARG HA 1 1
11 24969 1 1 100 ARG HB2 H -2.009 -4.998 -11.258 1.00 . A A . 100 ARG HB2 1 1
11 24970 1 1 100 ARG HB3 H -0.598 -4.376 -12.099 1.00 . A A . 100 ARG HB3 1 1
11 24971 1 1 100 ARG HD2 H -1.388 -7.301 -11.307 1.00 . A A . 100 ARG HD2 1 1
11 24972 1 1 100 ARG HD3 H -0.009 -6.908 -12.325 1.00 . A A . 100 ARG HD3 1 1
11 24973 1 1 100 ARG HE H 1.389 -7.979 -10.584 1.00 . A A . 100 ARG HE 1 1
11 24974 1 1 100 ARG HG2 H 0.888 -5.471 -10.591 1.00 . A A . 100 ARG HG2 1 1
11 24975 1 1 100 ARG HG3 H -0.441 -5.905 -9.516 1.00 . A A . 100 ARG HG3 1 1
11 24976 1 1 100 ARG HH11 H -2.032 -8.929 -10.860 1.00 . A A . 100 ARG HH11 1 1
11 24977 1 1 100 ARG HH12 H -1.772 -10.505 -10.254 1.00 . A A . 100 ARG HH12 1 1
11 24978 1 1 100 ARG HH21 H 1.707 -10.132 -9.781 1.00 . A A . 100 ARG HH21 1 1
11 24979 1 1 100 ARG HH22 H 0.379 -11.201 -9.607 1.00 . A A . 100 ARG HH22 1 1
11 24980 1 1 100 ARG N N -1.962 -2.422 -10.747 1.00 . A A . 100 ARG N 1 1
11 24981 1 1 100 ARG NE N 0.427 -8.157 -10.709 1.00 . A A . 100 ARG NE 1 1
11 24982 1 1 100 ARG NH1 N -1.386 -9.612 -10.505 1.00 . A A . 100 ARG NH1 1 1
11 24983 1 1 100 ARG NH2 N 0.722 -10.299 -9.889 1.00 . A A . 100 ARG NH2 1 1
11 24984 1 1 100 ARG O O 0.870 -2.180 -11.075 1.00 . A A . 100 ARG O 1 1
11 24985 1 1 101 CYS C C 3.224 -2.940 -9.196 1.00 . A A . 101 CYS C 1 1
11 24986 1 1 101 CYS CA C 2.071 -2.163 -8.561 1.00 . A A . 101 CYS CA 1 1
11 24987 1 1 101 CYS CB C 2.167 -2.170 -7.024 1.00 . A A . 101 CYS CB 1 1
11 24988 1 1 101 CYS H H 0.284 -3.203 -8.228 1.00 . A A . 101 CYS H 1 1
11 24989 1 1 101 CYS HA H 2.063 -1.139 -8.900 1.00 . A A . 101 CYS HA 1 1
11 24990 1 1 101 CYS HB2 H 1.430 -1.486 -6.630 1.00 . A A . 101 CYS HB2 1 1
11 24991 1 1 101 CYS HB3 H 1.931 -3.162 -6.669 1.00 . A A . 101 CYS HB3 1 1
11 24992 1 1 101 CYS N N 0.810 -2.758 -8.922 1.00 . A A . 101 CYS N 1 1
11 24993 1 1 101 CYS O O 3.086 -4.144 -9.491 1.00 . A A . 101 CYS O 1 1
11 24994 1 1 101 CYS SG S 3.760 -1.692 -6.300 1.00 . A A . 101 CYS SG 1 1
11 24995 1 1 102 SER C C 6.218 -3.646 -8.878 1.00 . A A . 102 SER C 1 1
11 24996 1 1 102 SER CA C 5.492 -2.892 -10.006 1.00 . A A . 102 SER CA 1 1
11 24997 1 1 102 SER CB C 6.381 -1.836 -10.650 1.00 . A A . 102 SER CB 1 1
11 24998 1 1 102 SER H H 4.357 -1.295 -9.275 1.00 . A A . 102 SER H 1 1
11 24999 1 1 102 SER HA H 5.171 -3.603 -10.754 1.00 . A A . 102 SER HA 1 1
11 25000 1 1 102 SER HB2 H 6.762 -1.179 -9.882 1.00 . A A . 102 SER HB2 1 1
11 25001 1 1 102 SER HB3 H 7.198 -2.310 -11.173 1.00 . A A . 102 SER HB3 1 1
11 25002 1 1 102 SER HG H 5.018 -1.653 -12.027 1.00 . A A . 102 SER HG 1 1
11 25003 1 1 102 SER N N 4.323 -2.260 -9.461 1.00 . A A . 102 SER N 1 1
11 25004 1 1 102 SER O O 7.066 -3.087 -8.162 1.00 . A A . 102 SER O 1 1
11 25005 1 1 102 SER OG O 5.627 -1.053 -11.577 1.00 . A A . 102 SER OG 1 1
11 25006 1 1 103 VAL C C 7.268 -6.754 -8.071 1.00 . A A . 103 VAL C 1 1
11 25007 1 1 103 VAL CA C 6.273 -5.701 -7.596 1.00 . A A . 103 VAL CA 1 1
11 25008 1 1 103 VAL CB C 5.065 -6.423 -6.928 1.00 . A A . 103 VAL CB 1 1
11 25009 1 1 103 VAL CG1 C 5.472 -7.203 -5.705 1.00 . A A . 103 VAL CG1 1 1
11 25010 1 1 103 VAL CG2 C 3.951 -5.457 -6.584 1.00 . A A . 103 VAL CG2 1 1
11 25011 1 1 103 VAL H H 5.202 -5.273 -9.350 1.00 . A A . 103 VAL H 1 1
11 25012 1 1 103 VAL HA H 6.737 -5.066 -6.857 1.00 . A A . 103 VAL HA 1 1
11 25013 1 1 103 VAL HB H 4.692 -7.130 -7.648 1.00 . A A . 103 VAL HB 1 1
11 25014 1 1 103 VAL HG11 H 5.873 -6.530 -4.961 1.00 . A A . 103 VAL HG11 1 1
11 25015 1 1 103 VAL HG12 H 6.233 -7.920 -5.978 1.00 . A A . 103 VAL HG12 1 1
11 25016 1 1 103 VAL HG13 H 4.614 -7.719 -5.301 1.00 . A A . 103 VAL HG13 1 1
11 25017 1 1 103 VAL HG21 H 3.600 -4.975 -7.484 1.00 . A A . 103 VAL HG21 1 1
11 25018 1 1 103 VAL HG22 H 4.318 -4.709 -5.898 1.00 . A A . 103 VAL HG22 1 1
11 25019 1 1 103 VAL HG23 H 3.136 -5.996 -6.123 1.00 . A A . 103 VAL HG23 1 1
11 25020 1 1 103 VAL N N 5.822 -4.883 -8.696 1.00 . A A . 103 VAL N 1 1
11 25021 1 1 103 VAL O O 7.174 -7.268 -9.192 1.00 . A A . 103 VAL O 1 1
11 25022 1 1 104 LEU C C 9.676 -8.559 -6.105 1.00 . A A . 104 LEU C 1 1
11 25023 1 1 104 LEU CA C 9.195 -8.080 -7.433 1.00 . A A . 104 LEU CA 1 1
11 25024 1 1 104 LEU CB C 10.363 -7.512 -8.271 1.00 . A A . 104 LEU CB 1 1
11 25025 1 1 104 LEU CD1 C 11.013 -9.652 -9.445 1.00 . A A . 104 LEU CD1 1 1
11 25026 1 1 104 LEU CD2 C 12.651 -7.768 -9.287 1.00 . A A . 104 LEU CD2 1 1
11 25027 1 1 104 LEU CG C 11.506 -8.491 -8.595 1.00 . A A . 104 LEU CG 1 1
11 25028 1 1 104 LEU H H 8.103 -6.645 -6.328 1.00 . A A . 104 LEU H 1 1
11 25029 1 1 104 LEU HA H 8.759 -8.916 -7.928 1.00 . A A . 104 LEU HA 1 1
11 25030 1 1 104 LEU HB2 H 9.956 -7.154 -9.206 1.00 . A A . 104 LEU HB2 1 1
11 25031 1 1 104 LEU HB3 H 10.779 -6.671 -7.737 1.00 . A A . 104 LEU HB3 1 1
11 25032 1 1 104 LEU HD11 H 10.591 -9.271 -10.362 1.00 . A A . 104 LEU HD11 1 1
11 25033 1 1 104 LEU HD12 H 10.259 -10.206 -8.903 1.00 . A A . 104 LEU HD12 1 1
11 25034 1 1 104 LEU HD13 H 11.842 -10.306 -9.674 1.00 . A A . 104 LEU HD13 1 1
11 25035 1 1 104 LEU HD21 H 12.295 -7.338 -10.212 1.00 . A A . 104 LEU HD21 1 1
11 25036 1 1 104 LEU HD22 H 13.444 -8.469 -9.500 1.00 . A A . 104 LEU HD22 1 1
11 25037 1 1 104 LEU HD23 H 13.026 -6.984 -8.645 1.00 . A A . 104 LEU HD23 1 1
11 25038 1 1 104 LEU HG H 11.880 -8.903 -7.668 1.00 . A A . 104 LEU HG 1 1
11 25039 1 1 104 LEU N N 8.175 -7.080 -7.202 1.00 . A A . 104 LEU N 1 1
11 25040 1 1 104 LEU O O 9.507 -9.703 -5.718 1.00 . A A . 104 LEU O 1 1
11 25041 1 1 105 GLU C C 10.487 -6.472 -3.351 1.00 . A A . 105 GLU C 1 1
11 25042 1 1 105 GLU CA C 10.744 -7.762 -4.090 1.00 . A A . 105 GLU CA 1 1
11 25043 1 1 105 GLU CB C 12.244 -8.048 -4.151 1.00 . A A . 105 GLU CB 1 1
11 25044 1 1 105 GLU CD C 12.261 -10.401 -3.300 1.00 . A A . 105 GLU CD 1 1
11 25045 1 1 105 GLU CG C 12.618 -9.489 -4.444 1.00 . A A . 105 GLU CG 1 1
11 25046 1 1 105 GLU H H 10.165 -6.785 -5.899 1.00 . A A . 105 GLU H 1 1
11 25047 1 1 105 GLU HA H 10.242 -8.560 -3.565 1.00 . A A . 105 GLU HA 1 1
11 25048 1 1 105 GLU HB2 H 12.673 -7.435 -4.929 1.00 . A A . 105 GLU HB2 1 1
11 25049 1 1 105 GLU HB3 H 12.674 -7.775 -3.201 1.00 . A A . 105 GLU HB3 1 1
11 25050 1 1 105 GLU HG2 H 12.091 -9.818 -5.327 1.00 . A A . 105 GLU HG2 1 1
11 25051 1 1 105 GLU HG3 H 13.683 -9.548 -4.611 1.00 . A A . 105 GLU HG3 1 1
11 25052 1 1 105 GLU N N 10.191 -7.637 -5.425 1.00 . A A . 105 GLU N 1 1
11 25053 1 1 105 GLU O O 10.154 -5.459 -3.998 1.00 . A A . 105 GLU O 1 1
11 25054 1 1 105 GLU OE1 O 12.997 -10.414 -2.288 1.00 . A A . 105 GLU OE1 1 1
11 25055 1 1 105 GLU OE2 O 11.232 -11.094 -3.367 1.00 . A A . 105 GLU OE2 1 1
11 25056 1 1 106 PHE C C 10.894 -4.047 -1.619 1.00 . A A . 106 PHE C 1 1
11 25057 1 1 106 PHE CA C 10.392 -5.367 -1.120 1.00 . A A . 106 PHE CA 1 1
11 25058 1 1 106 PHE CB C 10.903 -5.649 0.308 1.00 . A A . 106 PHE CB 1 1
11 25059 1 1 106 PHE CD1 C 9.567 -4.025 1.742 1.00 . A A . 106 PHE CD1 1 1
11 25060 1 1 106 PHE CD2 C 11.947 -3.889 1.774 1.00 . A A . 106 PHE CD2 1 1
11 25061 1 1 106 PHE CE1 C 9.494 -2.987 2.647 1.00 . A A . 106 PHE CE1 1 1
11 25062 1 1 106 PHE CE2 C 11.875 -2.851 2.677 1.00 . A A . 106 PHE CE2 1 1
11 25063 1 1 106 PHE CG C 10.799 -4.492 1.290 1.00 . A A . 106 PHE CG 1 1
11 25064 1 1 106 PHE CZ C 10.649 -2.398 3.115 1.00 . A A . 106 PHE CZ 1 1
11 25065 1 1 106 PHE H H 11.056 -7.318 -1.638 1.00 . A A . 106 PHE H 1 1
11 25066 1 1 106 PHE HA H 9.321 -5.278 -1.072 1.00 . A A . 106 PHE HA 1 1
11 25067 1 1 106 PHE HB2 H 10.345 -6.471 0.729 1.00 . A A . 106 PHE HB2 1 1
11 25068 1 1 106 PHE HB3 H 11.943 -5.932 0.240 1.00 . A A . 106 PHE HB3 1 1
11 25069 1 1 106 PHE HD1 H 8.649 -4.466 1.390 1.00 . A A . 106 PHE HD1 1 1
11 25070 1 1 106 PHE HD2 H 12.912 -4.238 1.435 1.00 . A A . 106 PHE HD2 1 1
11 25071 1 1 106 PHE HE1 H 8.532 -2.635 2.989 1.00 . A A . 106 PHE HE1 1 1
11 25072 1 1 106 PHE HE2 H 12.781 -2.392 3.042 1.00 . A A . 106 PHE HE2 1 1
11 25073 1 1 106 PHE HZ H 10.592 -1.584 3.824 1.00 . A A . 106 PHE HZ 1 1
11 25074 1 1 106 PHE N N 10.689 -6.497 -2.030 1.00 . A A . 106 PHE N 1 1
11 25075 1 1 106 PHE O O 10.136 -3.108 -1.693 1.00 . A A . 106 PHE O 1 1
11 25076 1 1 107 GLU C C 12.041 -2.118 -3.646 1.00 . A A . 107 GLU C 1 1
11 25077 1 1 107 GLU CA C 12.778 -2.759 -2.461 1.00 . A A . 107 GLU CA 1 1
11 25078 1 1 107 GLU CB C 14.263 -2.990 -2.765 1.00 . A A . 107 GLU CB 1 1
11 25079 1 1 107 GLU CD C 16.472 -2.048 -3.495 1.00 . A A . 107 GLU CD 1 1
11 25080 1 1 107 GLU CG C 15.021 -1.766 -3.237 1.00 . A A . 107 GLU CG 1 1
11 25081 1 1 107 GLU H H 12.632 -4.849 -2.017 1.00 . A A . 107 GLU H 1 1
11 25082 1 1 107 GLU HA H 12.686 -2.072 -1.638 1.00 . A A . 107 GLU HA 1 1
11 25083 1 1 107 GLU HB2 H 14.751 -3.360 -1.875 1.00 . A A . 107 GLU HB2 1 1
11 25084 1 1 107 GLU HB3 H 14.332 -3.741 -3.534 1.00 . A A . 107 GLU HB3 1 1
11 25085 1 1 107 GLU HG2 H 14.571 -1.403 -4.150 1.00 . A A . 107 GLU HG2 1 1
11 25086 1 1 107 GLU HG3 H 14.948 -1.008 -2.474 1.00 . A A . 107 GLU HG3 1 1
11 25087 1 1 107 GLU N N 12.138 -4.002 -2.022 1.00 . A A . 107 GLU N 1 1
11 25088 1 1 107 GLU O O 12.017 -0.890 -3.794 1.00 . A A . 107 GLU O 1 1
11 25089 1 1 107 GLU OE1 O 16.806 -2.625 -4.552 1.00 . A A . 107 GLU OE1 1 1
11 25090 1 1 107 GLU OE2 O 17.315 -1.692 -2.652 1.00 . A A . 107 GLU OE2 1 1
11 25091 1 1 108 ARG C C 9.256 -2.086 -5.144 1.00 . A A . 108 ARG C 1 1
11 25092 1 1 108 ARG CA C 10.666 -2.441 -5.543 1.00 . A A . 108 ARG CA 1 1
11 25093 1 1 108 ARG CB C 10.679 -3.414 -6.718 1.00 . A A . 108 ARG CB 1 1
11 25094 1 1 108 ARG CD C 12.428 -2.283 -8.189 1.00 . A A . 108 ARG CD 1 1
11 25095 1 1 108 ARG CG C 12.018 -3.562 -7.444 1.00 . A A . 108 ARG CG 1 1
11 25096 1 1 108 ARG CZ C 12.558 0.019 -7.195 1.00 . A A . 108 ARG CZ 1 1
11 25097 1 1 108 ARG H H 11.416 -3.891 -4.251 1.00 . A A . 108 ARG H 1 1
11 25098 1 1 108 ARG HA H 11.147 -1.527 -5.840 1.00 . A A . 108 ARG HA 1 1
11 25099 1 1 108 ARG HB2 H 10.400 -4.389 -6.348 1.00 . A A . 108 ARG HB2 1 1
11 25100 1 1 108 ARG HB3 H 9.937 -3.099 -7.436 1.00 . A A . 108 ARG HB3 1 1
11 25101 1 1 108 ARG HD2 H 13.162 -2.547 -8.934 1.00 . A A . 108 ARG HD2 1 1
11 25102 1 1 108 ARG HD3 H 11.557 -1.880 -8.682 1.00 . A A . 108 ARG HD3 1 1
11 25103 1 1 108 ARG HE H 13.872 -1.516 -6.922 1.00 . A A . 108 ARG HE 1 1
11 25104 1 1 108 ARG HG2 H 12.778 -3.786 -6.711 1.00 . A A . 108 ARG HG2 1 1
11 25105 1 1 108 ARG HG3 H 11.949 -4.377 -8.149 1.00 . A A . 108 ARG HG3 1 1
11 25106 1 1 108 ARG HH11 H 10.689 -0.353 -7.962 1.00 . A A . 108 ARG HH11 1 1
11 25107 1 1 108 ARG HH12 H 10.927 1.257 -7.516 1.00 . A A . 108 ARG HH12 1 1
11 25108 1 1 108 ARG HH21 H 14.253 0.751 -6.300 1.00 . A A . 108 ARG HH21 1 1
11 25109 1 1 108 ARG HH22 H 13.044 1.904 -6.543 1.00 . A A . 108 ARG HH22 1 1
11 25110 1 1 108 ARG N N 11.408 -2.930 -4.438 1.00 . A A . 108 ARG N 1 1
11 25111 1 1 108 ARG NE N 13.015 -1.241 -7.323 1.00 . A A . 108 ARG NE 1 1
11 25112 1 1 108 ARG NH1 N 11.318 0.326 -7.576 1.00 . A A . 108 ARG NH1 1 1
11 25113 1 1 108 ARG NH2 N 13.326 0.948 -6.637 1.00 . A A . 108 ARG NH2 1 1
11 25114 1 1 108 ARG O O 8.745 -1.037 -5.546 1.00 . A A . 108 ARG O 1 1
11 25115 1 1 109 ASP C C 7.100 -1.531 -2.958 1.00 . A A . 109 ASP C 1 1
11 25116 1 1 109 ASP CA C 7.257 -2.634 -3.971 1.00 . A A . 109 ASP CA 1 1
11 25117 1 1 109 ASP CB C 6.347 -3.882 -3.720 1.00 . A A . 109 ASP CB 1 1
11 25118 1 1 109 ASP CG C 6.736 -4.828 -2.594 1.00 . A A . 109 ASP CG 1 1
11 25119 1 1 109 ASP H H 9.128 -3.643 -3.888 1.00 . A A . 109 ASP H 1 1
11 25120 1 1 109 ASP HA H 6.926 -2.167 -4.888 1.00 . A A . 109 ASP HA 1 1
11 25121 1 1 109 ASP HB2 H 5.350 -3.533 -3.498 1.00 . A A . 109 ASP HB2 1 1
11 25122 1 1 109 ASP HB3 H 6.302 -4.447 -4.640 1.00 . A A . 109 ASP HB3 1 1
11 25123 1 1 109 ASP N N 8.641 -2.898 -4.309 1.00 . A A . 109 ASP N 1 1
11 25124 1 1 109 ASP O O 6.132 -0.792 -3.010 1.00 . A A . 109 ASP O 1 1
11 25125 1 1 109 ASP OD1 O 7.485 -5.792 -2.843 1.00 . A A . 109 ASP OD1 1 1
11 25126 1 1 109 ASP OD2 O 6.208 -4.713 -1.483 1.00 . A A . 109 ASP OD2 1 1
11 25127 1 1 110 ILE C C 8.193 1.087 -1.929 1.00 . A A . 110 ILE C 1 1
11 25128 1 1 110 ILE CA C 8.068 -0.234 -1.162 1.00 . A A . 110 ILE CA 1 1
11 25129 1 1 110 ILE CB C 9.165 -0.323 -0.020 1.00 . A A . 110 ILE CB 1 1
11 25130 1 1 110 ILE CD1 C 7.765 0.875 1.765 1.00 . A A . 110 ILE CD1 1 1
11 25131 1 1 110 ILE CG1 C 9.049 0.847 0.975 1.00 . A A . 110 ILE CG1 1 1
11 25132 1 1 110 ILE CG2 C 10.572 -0.358 -0.579 1.00 . A A . 110 ILE CG2 1 1
11 25133 1 1 110 ILE H H 8.849 -1.980 -2.087 1.00 . A A . 110 ILE H 1 1
11 25134 1 1 110 ILE HA H 7.086 -0.260 -0.714 1.00 . A A . 110 ILE HA 1 1
11 25135 1 1 110 ILE HB H 9.004 -1.244 0.522 1.00 . A A . 110 ILE HB 1 1
11 25136 1 1 110 ILE HD11 H 6.920 0.934 1.094 1.00 . A A . 110 ILE HD11 1 1
11 25137 1 1 110 ILE HD12 H 7.769 1.733 2.421 1.00 . A A . 110 ILE HD12 1 1
11 25138 1 1 110 ILE HD13 H 7.703 -0.026 2.357 1.00 . A A . 110 ILE HD13 1 1
11 25139 1 1 110 ILE HG12 H 9.864 0.792 1.680 1.00 . A A . 110 ILE HG12 1 1
11 25140 1 1 110 ILE HG13 H 9.124 1.774 0.425 1.00 . A A . 110 ILE HG13 1 1
11 25141 1 1 110 ILE HG21 H 11.278 -0.445 0.233 1.00 . A A . 110 ILE HG21 1 1
11 25142 1 1 110 ILE HG22 H 10.760 0.551 -1.130 1.00 . A A . 110 ILE HG22 1 1
11 25143 1 1 110 ILE HG23 H 10.674 -1.206 -1.239 1.00 . A A . 110 ILE HG23 1 1
11 25144 1 1 110 ILE N N 8.099 -1.344 -2.100 1.00 . A A . 110 ILE N 1 1
11 25145 1 1 110 ILE O O 7.467 2.032 -1.655 1.00 . A A . 110 ILE O 1 1
11 25146 1 1 111 GLU C C 8.012 2.637 -4.503 1.00 . A A . 111 GLU C 1 1
11 25147 1 1 111 GLU CA C 9.277 2.315 -3.730 1.00 . A A . 111 GLU CA 1 1
11 25148 1 1 111 GLU CB C 10.519 2.125 -4.634 1.00 . A A . 111 GLU CB 1 1
11 25149 1 1 111 GLU CD C 10.159 3.601 -6.709 1.00 . A A . 111 GLU CD 1 1
11 25150 1 1 111 GLU CG C 10.982 3.337 -5.464 1.00 . A A . 111 GLU CG 1 1
11 25151 1 1 111 GLU H H 9.556 0.298 -3.191 1.00 . A A . 111 GLU H 1 1
11 25152 1 1 111 GLU HA H 9.457 3.113 -3.028 1.00 . A A . 111 GLU HA 1 1
11 25153 1 1 111 GLU HB2 H 11.349 1.833 -4.007 1.00 . A A . 111 GLU HB2 1 1
11 25154 1 1 111 GLU HB3 H 10.311 1.311 -5.314 1.00 . A A . 111 GLU HB3 1 1
11 25155 1 1 111 GLU HG2 H 10.934 4.215 -4.839 1.00 . A A . 111 GLU HG2 1 1
11 25156 1 1 111 GLU HG3 H 12.010 3.182 -5.756 1.00 . A A . 111 GLU HG3 1 1
11 25157 1 1 111 GLU N N 9.059 1.111 -2.950 1.00 . A A . 111 GLU N 1 1
11 25158 1 1 111 GLU O O 7.575 3.770 -4.546 1.00 . A A . 111 GLU O 1 1
11 25159 1 1 111 GLU OE1 O 10.145 2.735 -7.609 1.00 . A A . 111 GLU OE1 1 1
11 25160 1 1 111 GLU OE2 O 9.594 4.688 -6.850 1.00 . A A . 111 GLU OE2 1 1
11 25161 1 1 112 CYS C C 5.012 2.206 -4.898 1.00 . A A . 112 CYS C 1 1
11 25162 1 1 112 CYS CA C 6.175 1.708 -5.776 1.00 . A A . 112 CYS CA 1 1
11 25163 1 1 112 CYS CB C 5.889 0.353 -6.421 1.00 . A A . 112 CYS CB 1 1
11 25164 1 1 112 CYS H H 7.809 0.721 -4.912 1.00 . A A . 112 CYS H 1 1
11 25165 1 1 112 CYS HA H 6.327 2.440 -6.550 1.00 . A A . 112 CYS HA 1 1
11 25166 1 1 112 CYS HB2 H 6.589 0.197 -7.228 1.00 . A A . 112 CYS HB2 1 1
11 25167 1 1 112 CYS HB3 H 6.055 -0.412 -5.677 1.00 . A A . 112 CYS HB3 1 1
11 25168 1 1 112 CYS N N 7.407 1.609 -5.027 1.00 . A A . 112 CYS N 1 1
11 25169 1 1 112 CYS O O 4.237 3.076 -5.318 1.00 . A A . 112 CYS O 1 1
11 25170 1 1 112 CYS SG S 4.230 0.100 -7.113 1.00 . A A . 112 CYS SG 1 1
11 25171 1 1 113 ILE C C 4.097 3.572 -2.331 1.00 . A A . 113 ILE C 1 1
11 25172 1 1 113 ILE CA C 3.884 2.127 -2.753 1.00 . A A . 113 ILE CA 1 1
11 25173 1 1 113 ILE CB C 3.774 1.185 -1.508 1.00 . A A . 113 ILE CB 1 1
11 25174 1 1 113 ILE CD1 C 1.978 -0.287 -2.650 1.00 . A A . 113 ILE CD1 1 1
11 25175 1 1 113 ILE CG1 C 3.312 -0.233 -1.920 1.00 . A A . 113 ILE CG1 1 1
11 25176 1 1 113 ILE CG2 C 2.867 1.763 -0.425 1.00 . A A . 113 ILE CG2 1 1
11 25177 1 1 113 ILE H H 5.567 1.023 -3.379 1.00 . A A . 113 ILE H 1 1
11 25178 1 1 113 ILE HA H 2.948 2.109 -3.290 1.00 . A A . 113 ILE HA 1 1
11 25179 1 1 113 ILE HB H 4.765 1.106 -1.085 1.00 . A A . 113 ILE HB 1 1
11 25180 1 1 113 ILE HD11 H 1.720 -1.316 -2.854 1.00 . A A . 113 ILE HD11 1 1
11 25181 1 1 113 ILE HD12 H 2.048 0.259 -3.579 1.00 . A A . 113 ILE HD12 1 1
11 25182 1 1 113 ILE HD13 H 1.215 0.161 -2.032 1.00 . A A . 113 ILE HD13 1 1
11 25183 1 1 113 ILE HG12 H 4.055 -0.663 -2.575 1.00 . A A . 113 ILE HG12 1 1
11 25184 1 1 113 ILE HG13 H 3.232 -0.844 -1.032 1.00 . A A . 113 ILE HG13 1 1
11 25185 1 1 113 ILE HG21 H 2.800 1.069 0.399 1.00 . A A . 113 ILE HG21 1 1
11 25186 1 1 113 ILE HG22 H 1.884 1.937 -0.835 1.00 . A A . 113 ILE HG22 1 1
11 25187 1 1 113 ILE HG23 H 3.276 2.699 -0.075 1.00 . A A . 113 ILE HG23 1 1
11 25188 1 1 113 ILE N N 4.925 1.705 -3.676 1.00 . A A . 113 ILE N 1 1
11 25189 1 1 113 ILE O O 3.146 4.368 -2.309 1.00 . A A . 113 ILE O 1 1
11 25190 1 1 114 VAL C C 5.386 6.225 -2.815 1.00 . A A . 114 VAL C 1 1
11 25191 1 1 114 VAL CA C 5.645 5.281 -1.657 1.00 . A A . 114 VAL CA 1 1
11 25192 1 1 114 VAL CB C 7.099 5.440 -1.113 1.00 . A A . 114 VAL CB 1 1
11 25193 1 1 114 VAL CG1 C 7.415 6.902 -0.797 1.00 . A A . 114 VAL CG1 1 1
11 25194 1 1 114 VAL CG2 C 7.282 4.601 0.145 1.00 . A A . 114 VAL CG2 1 1
11 25195 1 1 114 VAL H H 6.063 3.269 -2.164 1.00 . A A . 114 VAL H 1 1
11 25196 1 1 114 VAL HA H 4.945 5.522 -0.872 1.00 . A A . 114 VAL HA 1 1
11 25197 1 1 114 VAL HB H 7.791 5.084 -1.862 1.00 . A A . 114 VAL HB 1 1
11 25198 1 1 114 VAL HG11 H 7.322 7.489 -1.697 1.00 . A A . 114 VAL HG11 1 1
11 25199 1 1 114 VAL HG12 H 8.422 6.982 -0.414 1.00 . A A . 114 VAL HG12 1 1
11 25200 1 1 114 VAL HG13 H 6.722 7.270 -0.055 1.00 . A A . 114 VAL HG13 1 1
11 25201 1 1 114 VAL HG21 H 7.104 3.562 -0.089 1.00 . A A . 114 VAL HG21 1 1
11 25202 1 1 114 VAL HG22 H 6.578 4.926 0.897 1.00 . A A . 114 VAL HG22 1 1
11 25203 1 1 114 VAL HG23 H 8.289 4.718 0.516 1.00 . A A . 114 VAL HG23 1 1
11 25204 1 1 114 VAL N N 5.339 3.928 -2.063 1.00 . A A . 114 VAL N 1 1
11 25205 1 1 114 VAL O O 4.777 7.267 -2.640 1.00 . A A . 114 VAL O 1 1
11 25206 1 1 115 LYS C C 4.098 6.828 -5.471 1.00 . A A . 115 LYS C 1 1
11 25207 1 1 115 LYS CA C 5.576 6.571 -5.222 1.00 . A A . 115 LYS CA 1 1
11 25208 1 1 115 LYS CB C 6.175 5.841 -6.418 1.00 . A A . 115 LYS CB 1 1
11 25209 1 1 115 LYS CD C 6.598 5.752 -8.857 1.00 . A A . 115 LYS CD 1 1
11 25210 1 1 115 LYS CE C 6.513 6.480 -10.180 1.00 . A A . 115 LYS CE 1 1
11 25211 1 1 115 LYS CG C 6.052 6.584 -7.731 1.00 . A A . 115 LYS CG 1 1
11 25212 1 1 115 LYS H H 6.226 4.929 -4.075 1.00 . A A . 115 LYS H 1 1
11 25213 1 1 115 LYS HA H 6.081 7.516 -5.103 1.00 . A A . 115 LYS HA 1 1
11 25214 1 1 115 LYS HB2 H 7.223 5.662 -6.227 1.00 . A A . 115 LYS HB2 1 1
11 25215 1 1 115 LYS HB3 H 5.679 4.888 -6.520 1.00 . A A . 115 LYS HB3 1 1
11 25216 1 1 115 LYS HD2 H 7.631 5.531 -8.637 1.00 . A A . 115 LYS HD2 1 1
11 25217 1 1 115 LYS HD3 H 6.039 4.830 -8.921 1.00 . A A . 115 LYS HD3 1 1
11 25218 1 1 115 LYS HE2 H 5.481 6.730 -10.369 1.00 . A A . 115 LYS HE2 1 1
11 25219 1 1 115 LYS HE3 H 7.099 7.385 -10.118 1.00 . A A . 115 LYS HE3 1 1
11 25220 1 1 115 LYS HG2 H 5.011 6.799 -7.919 1.00 . A A . 115 LYS HG2 1 1
11 25221 1 1 115 LYS HG3 H 6.609 7.508 -7.670 1.00 . A A . 115 LYS HG3 1 1
11 25222 1 1 115 LYS HZ1 H 7.997 5.356 -11.110 1.00 . A A . 115 LYS HZ1 1 1
11 25223 1 1 115 LYS HZ2 H 6.983 6.183 -12.184 1.00 . A A . 115 LYS HZ2 1 1
11 25224 1 1 115 LYS HZ3 H 6.439 4.792 -11.396 1.00 . A A . 115 LYS HZ3 1 1
11 25225 1 1 115 LYS N N 5.772 5.799 -4.006 1.00 . A A . 115 LYS N 1 1
11 25226 1 1 115 LYS NZ N 7.017 5.651 -11.291 1.00 . A A . 115 LYS NZ 1 1
11 25227 1 1 115 LYS O O 3.719 7.915 -5.878 1.00 . A A . 115 LYS O 1 1
11 25228 1 1 116 ALA C C 1.273 7.023 -4.460 1.00 . A A . 116 ALA C 1 1
11 25229 1 1 116 ALA CA C 1.834 5.969 -5.397 1.00 . A A . 116 ALA CA 1 1
11 25230 1 1 116 ALA CB C 1.124 4.638 -5.215 1.00 . A A . 116 ALA CB 1 1
11 25231 1 1 116 ALA H H 3.638 4.969 -4.913 1.00 . A A . 116 ALA H 1 1
11 25232 1 1 116 ALA HA H 1.679 6.318 -6.404 1.00 . A A . 116 ALA HA 1 1
11 25233 1 1 116 ALA HB1 H 1.547 3.911 -5.892 1.00 . A A . 116 ALA HB1 1 1
11 25234 1 1 116 ALA HB2 H 0.071 4.759 -5.424 1.00 . A A . 116 ALA HB2 1 1
11 25235 1 1 116 ALA HB3 H 1.250 4.297 -4.198 1.00 . A A . 116 ALA HB3 1 1
11 25236 1 1 116 ALA N N 3.269 5.830 -5.214 1.00 . A A . 116 ALA N 1 1
11 25237 1 1 116 ALA O O 0.448 7.853 -4.860 1.00 . A A . 116 ALA O 1 1
11 25238 1 1 117 ILE C C 1.888 9.377 -2.650 1.00 . A A . 117 ILE C 1 1
11 25239 1 1 117 ILE CA C 1.337 8.002 -2.252 1.00 . A A . 117 ILE CA 1 1
11 25240 1 1 117 ILE CB C 1.827 7.610 -0.830 1.00 . A A . 117 ILE CB 1 1
11 25241 1 1 117 ILE CD1 C 1.765 5.705 0.879 1.00 . A A . 117 ILE CD1 1 1
11 25242 1 1 117 ILE CG1 C 1.255 6.238 -0.440 1.00 . A A . 117 ILE CG1 1 1
11 25243 1 1 117 ILE CG2 C 1.434 8.673 0.202 1.00 . A A . 117 ILE CG2 1 1
11 25244 1 1 117 ILE H H 2.396 6.314 -2.991 1.00 . A A . 117 ILE H 1 1
11 25245 1 1 117 ILE HA H 0.258 8.039 -2.268 1.00 . A A . 117 ILE HA 1 1
11 25246 1 1 117 ILE HB H 2.905 7.542 -0.851 1.00 . A A . 117 ILE HB 1 1
11 25247 1 1 117 ILE HD11 H 1.508 6.394 1.669 1.00 . A A . 117 ILE HD11 1 1
11 25248 1 1 117 ILE HD12 H 2.838 5.595 0.832 1.00 . A A . 117 ILE HD12 1 1
11 25249 1 1 117 ILE HD13 H 1.313 4.744 1.076 1.00 . A A . 117 ILE HD13 1 1
11 25250 1 1 117 ILE HG12 H 0.181 6.314 -0.368 1.00 . A A . 117 ILE HG12 1 1
11 25251 1 1 117 ILE HG13 H 1.505 5.523 -1.210 1.00 . A A . 117 ILE HG13 1 1
11 25252 1 1 117 ILE HG21 H 1.787 8.377 1.179 1.00 . A A . 117 ILE HG21 1 1
11 25253 1 1 117 ILE HG22 H 0.359 8.773 0.227 1.00 . A A . 117 ILE HG22 1 1
11 25254 1 1 117 ILE HG23 H 1.880 9.619 -0.070 1.00 . A A . 117 ILE HG23 1 1
11 25255 1 1 117 ILE N N 1.749 7.015 -3.237 1.00 . A A . 117 ILE N 1 1
11 25256 1 1 117 ILE O O 1.169 10.371 -2.648 1.00 . A A . 117 ILE O 1 1
11 25257 1 1 118 GLU C C 3.135 11.261 -4.648 1.00 . A A . 118 GLU C 1 1
11 25258 1 1 118 GLU CA C 3.839 10.600 -3.501 1.00 . A A . 118 GLU CA 1 1
11 25259 1 1 118 GLU CB C 5.269 10.263 -3.917 1.00 . A A . 118 GLU CB 1 1
11 25260 1 1 118 GLU CD C 6.691 11.419 -2.250 1.00 . A A . 118 GLU CD 1 1
11 25261 1 1 118 GLU CG C 6.237 10.095 -2.773 1.00 . A A . 118 GLU CG 1 1
11 25262 1 1 118 GLU H H 3.629 8.535 -3.076 1.00 . A A . 118 GLU H 1 1
11 25263 1 1 118 GLU HA H 3.874 11.295 -2.676 1.00 . A A . 118 GLU HA 1 1
11 25264 1 1 118 GLU HB2 H 5.253 9.344 -4.484 1.00 . A A . 118 GLU HB2 1 1
11 25265 1 1 118 GLU HB3 H 5.634 11.054 -4.556 1.00 . A A . 118 GLU HB3 1 1
11 25266 1 1 118 GLU HG2 H 5.746 9.554 -1.977 1.00 . A A . 118 GLU HG2 1 1
11 25267 1 1 118 GLU HG3 H 7.097 9.538 -3.113 1.00 . A A . 118 GLU HG3 1 1
11 25268 1 1 118 GLU N N 3.139 9.391 -3.063 1.00 . A A . 118 GLU N 1 1
11 25269 1 1 118 GLU O O 2.913 12.477 -4.635 1.00 . A A . 118 GLU O 1 1
11 25270 1 1 118 GLU OE1 O 5.869 12.195 -1.738 1.00 . A A . 118 GLU OE1 1 1
11 25271 1 1 118 GLU OE2 O 7.887 11.751 -2.408 1.00 . A A . 118 GLU OE2 1 1
11 25272 1 1 119 GLU C C 0.748 11.461 -6.483 1.00 . A A . 119 GLU C 1 1
11 25273 1 1 119 GLU CA C 2.138 10.950 -6.806 1.00 . A A . 119 GLU CA 1 1
11 25274 1 1 119 GLU CB C 2.085 9.839 -7.847 1.00 . A A . 119 GLU CB 1 1
11 25275 1 1 119 GLU CD C 2.875 11.200 -9.805 1.00 . A A . 119 GLU CD 1 1
11 25276 1 1 119 GLU CG C 1.786 10.302 -9.251 1.00 . A A . 119 GLU CG 1 1
11 25277 1 1 119 GLU H H 2.916 9.495 -5.519 1.00 . A A . 119 GLU H 1 1
11 25278 1 1 119 GLU HA H 2.735 11.764 -7.180 1.00 . A A . 119 GLU HA 1 1
11 25279 1 1 119 GLU HB2 H 3.039 9.333 -7.860 1.00 . A A . 119 GLU HB2 1 1
11 25280 1 1 119 GLU HB3 H 1.323 9.133 -7.553 1.00 . A A . 119 GLU HB3 1 1
11 25281 1 1 119 GLU HG2 H 1.696 9.436 -9.889 1.00 . A A . 119 GLU HG2 1 1
11 25282 1 1 119 GLU HG3 H 0.855 10.847 -9.247 1.00 . A A . 119 GLU HG3 1 1
11 25283 1 1 119 GLU N N 2.756 10.463 -5.612 1.00 . A A . 119 GLU N 1 1
11 25284 1 1 119 GLU O O 0.304 12.458 -7.027 1.00 . A A . 119 GLU O 1 1
11 25285 1 1 119 GLU OE1 O 4.017 10.728 -9.984 1.00 . A A . 119 GLU OE1 1 1
11 25286 1 1 119 GLU OE2 O 2.594 12.383 -10.118 1.00 . A A . 119 GLU OE2 1 1
11 25287 1 1 120 CYS C C -1.166 12.525 -4.416 1.00 . A A . 120 CYS C 1 1
11 25288 1 1 120 CYS CA C -1.226 11.176 -5.121 1.00 . A A . 120 CYS CA 1 1
11 25289 1 1 120 CYS CB C -1.813 10.113 -4.188 1.00 . A A . 120 CYS CB 1 1
11 25290 1 1 120 CYS H H 0.507 9.991 -5.165 1.00 . A A . 120 CYS H 1 1
11 25291 1 1 120 CYS HA H -1.857 11.267 -5.992 1.00 . A A . 120 CYS HA 1 1
11 25292 1 1 120 CYS HB2 H -1.858 9.163 -4.700 1.00 . A A . 120 CYS HB2 1 1
11 25293 1 1 120 CYS HB3 H -1.160 10.013 -3.332 1.00 . A A . 120 CYS HB3 1 1
11 25294 1 1 120 CYS N N 0.091 10.786 -5.563 1.00 . A A . 120 CYS N 1 1
11 25295 1 1 120 CYS O O -1.915 13.437 -4.745 1.00 . A A . 120 CYS O 1 1
11 25296 1 1 120 CYS SG S -3.478 10.492 -3.566 1.00 . A A . 120 CYS SG 1 1
11 25297 1 1 121 LEU C C 0.376 15.057 -3.580 1.00 . A A . 121 LEU C 1 1
11 25298 1 1 121 LEU CA C -0.070 13.885 -2.723 1.00 . A A . 121 LEU CA 1 1
11 25299 1 1 121 LEU CB C 0.889 13.671 -1.540 1.00 . A A . 121 LEU CB 1 1
11 25300 1 1 121 LEU CD1 C -0.510 11.883 -0.371 1.00 . A A . 121 LEU CD1 1 1
11 25301 1 1 121 LEU CD2 C 1.370 13.005 0.832 1.00 . A A . 121 LEU CD2 1 1
11 25302 1 1 121 LEU CG C 0.276 13.178 -0.208 1.00 . A A . 121 LEU CG 1 1
11 25303 1 1 121 LEU H H 0.441 11.942 -3.366 1.00 . A A . 121 LEU H 1 1
11 25304 1 1 121 LEU HA H -1.051 14.105 -2.330 1.00 . A A . 121 LEU HA 1 1
11 25305 1 1 121 LEU HB2 H 1.621 12.938 -1.850 1.00 . A A . 121 LEU HB2 1 1
11 25306 1 1 121 LEU HB3 H 1.413 14.595 -1.353 1.00 . A A . 121 LEU HB3 1 1
11 25307 1 1 121 LEU HD11 H -1.320 12.039 -1.067 1.00 . A A . 121 LEU HD11 1 1
11 25308 1 1 121 LEU HD12 H -0.914 11.582 0.584 1.00 . A A . 121 LEU HD12 1 1
11 25309 1 1 121 LEU HD13 H 0.143 11.111 -0.748 1.00 . A A . 121 LEU HD13 1 1
11 25310 1 1 121 LEU HD21 H 0.941 12.649 1.755 1.00 . A A . 121 LEU HD21 1 1
11 25311 1 1 121 LEU HD22 H 1.857 13.954 1.001 1.00 . A A . 121 LEU HD22 1 1
11 25312 1 1 121 LEU HD23 H 2.095 12.289 0.473 1.00 . A A . 121 LEU HD23 1 1
11 25313 1 1 121 LEU HG H -0.407 13.930 0.158 1.00 . A A . 121 LEU HG 1 1
11 25314 1 1 121 LEU N N -0.208 12.669 -3.509 1.00 . A A . 121 LEU N 1 1
11 25315 1 1 121 LEU O O 0.025 16.216 -3.312 1.00 . A A . 121 LEU O 1 1
11 25316 1 1 122 ALA C C 0.537 16.198 -6.486 1.00 . A A . 122 ALA C 1 1
11 25317 1 1 122 ALA CA C 1.625 15.747 -5.523 1.00 . A A . 122 ALA CA 1 1
11 25318 1 1 122 ALA CB C 2.819 15.207 -6.293 1.00 . A A . 122 ALA CB 1 1
11 25319 1 1 122 ALA H H 1.373 13.814 -4.756 1.00 . A A . 122 ALA H 1 1
11 25320 1 1 122 ALA HA H 1.960 16.584 -4.930 1.00 . A A . 122 ALA HA 1 1
11 25321 1 1 122 ALA HB1 H 3.592 14.908 -5.603 1.00 . A A . 122 ALA HB1 1 1
11 25322 1 1 122 ALA HB2 H 3.197 15.966 -6.960 1.00 . A A . 122 ALA HB2 1 1
11 25323 1 1 122 ALA HB3 H 2.509 14.349 -6.873 1.00 . A A . 122 ALA HB3 1 1
11 25324 1 1 122 ALA N N 1.130 14.753 -4.611 1.00 . A A . 122 ALA N 1 1
11 25325 1 1 122 ALA O O 0.471 17.372 -6.847 1.00 . A A . 122 ALA O 1 1
11 25326 1 1 123 LYS C C -2.607 16.117 -7.155 1.00 . A A . 123 LYS C 1 1
11 25327 1 1 123 LYS CA C -1.356 15.561 -7.843 1.00 . A A . 123 LYS CA 1 1
11 25328 1 1 123 LYS CB C -1.671 14.291 -8.634 1.00 . A A . 123 LYS CB 1 1
11 25329 1 1 123 LYS CD C -2.796 13.176 -10.555 1.00 . A A . 123 LYS CD 1 1
11 25330 1 1 123 LYS CE C -3.550 13.377 -11.853 1.00 . A A . 123 LYS CE 1 1
11 25331 1 1 123 LYS CG C -2.514 14.497 -9.870 1.00 . A A . 123 LYS CG 1 1
11 25332 1 1 123 LYS H H -0.262 14.359 -6.534 1.00 . A A . 123 LYS H 1 1
11 25333 1 1 123 LYS HA H -0.953 16.301 -8.508 1.00 . A A . 123 LYS HA 1 1
11 25334 1 1 123 LYS HB2 H -0.740 13.836 -8.939 1.00 . A A . 123 LYS HB2 1 1
11 25335 1 1 123 LYS HB3 H -2.189 13.604 -7.981 1.00 . A A . 123 LYS HB3 1 1
11 25336 1 1 123 LYS HD2 H -1.857 12.688 -10.769 1.00 . A A . 123 LYS HD2 1 1
11 25337 1 1 123 LYS HD3 H -3.383 12.555 -9.895 1.00 . A A . 123 LYS HD3 1 1
11 25338 1 1 123 LYS HE2 H -3.811 12.413 -12.262 1.00 . A A . 123 LYS HE2 1 1
11 25339 1 1 123 LYS HE3 H -4.453 13.932 -11.643 1.00 . A A . 123 LYS HE3 1 1
11 25340 1 1 123 LYS HG2 H -3.449 14.960 -9.589 1.00 . A A . 123 LYS HG2 1 1
11 25341 1 1 123 LYS HG3 H -1.978 15.140 -10.552 1.00 . A A . 123 LYS HG3 1 1
11 25342 1 1 123 LYS HZ1 H -1.852 13.632 -13.039 1.00 . A A . 123 LYS HZ1 1 1
11 25343 1 1 123 LYS HZ2 H -2.524 15.083 -12.517 1.00 . A A . 123 LYS HZ2 1 1
11 25344 1 1 123 LYS HZ3 H -3.255 14.208 -13.751 1.00 . A A . 123 LYS HZ3 1 1
11 25345 1 1 123 LYS N N -0.321 15.277 -6.874 1.00 . A A . 123 LYS N 1 1
11 25346 1 1 123 LYS NZ N -2.749 14.123 -12.847 1.00 . A A . 123 LYS NZ 1 1
11 25347 1 1 123 LYS O O -3.501 16.677 -7.796 1.00 . A A . 123 LYS O 1 1
11 25348 1 1 124 GLY C C -3.725 17.910 -4.789 1.00 . A A . 124 GLY C 1 1
11 25349 1 1 124 GLY CA C -3.742 16.436 -5.057 1.00 . A A . 124 GLY CA 1 1
11 25350 1 1 124 GLY H H -1.860 15.558 -5.446 1.00 . A A . 124 GLY H 1 1
11 25351 1 1 124 GLY HA2 H -4.649 16.179 -5.577 1.00 . A A . 124 GLY HA2 1 1
11 25352 1 1 124 GLY HA3 H -3.726 15.919 -4.117 1.00 . A A . 124 GLY HA3 1 1
11 25353 1 1 124 GLY N N -2.632 15.991 -5.857 1.00 . A A . 124 GLY N 1 1
11 25354 1 1 124 GLY O O -3.649 18.354 -3.646 1.00 . A A . 124 GLY O 1 1
11 25355 1 1 125 GLU C C -4.931 20.527 -6.721 1.00 . A A . 125 GLU C 1 1
11 25356 1 1 125 GLU CA C -3.802 20.070 -5.833 1.00 . A A . 125 GLU CA 1 1
11 25357 1 1 125 GLU CB C -2.461 20.636 -6.325 1.00 . A A . 125 GLU CB 1 1
11 25358 1 1 125 GLU CD C -1.395 21.545 -4.207 1.00 . A A . 125 GLU CD 1 1
11 25359 1 1 125 GLU CG C -1.316 20.516 -5.323 1.00 . A A . 125 GLU CG 1 1
11 25360 1 1 125 GLU H H -3.809 18.108 -6.662 1.00 . A A . 125 GLU H 1 1
11 25361 1 1 125 GLU HA H -3.980 20.400 -4.821 1.00 . A A . 125 GLU HA 1 1
11 25362 1 1 125 GLU HB2 H -2.176 20.109 -7.224 1.00 . A A . 125 GLU HB2 1 1
11 25363 1 1 125 GLU HB3 H -2.593 21.681 -6.565 1.00 . A A . 125 GLU HB3 1 1
11 25364 1 1 125 GLU HG2 H -1.343 19.530 -4.880 1.00 . A A . 125 GLU HG2 1 1
11 25365 1 1 125 GLU HG3 H -0.383 20.648 -5.849 1.00 . A A . 125 GLU HG3 1 1
11 25366 1 1 125 GLU N N -3.777 18.630 -5.831 1.00 . A A . 125 GLU N 1 1
11 25367 1 1 125 GLU O O -4.856 20.380 -7.952 1.00 . A A . 125 GLU O 1 1
11 25368 1 1 125 GLU OE1 O -2.280 21.468 -3.334 1.00 . A A . 125 GLU OE1 1 1
11 25369 1 1 125 GLU OE2 O -0.558 22.485 -4.198 1.00 . A A . 125 GLU OE2 1 1
11 25370 1 1 126 LEU C C -7.956 20.325 -7.377 1.00 . A A . 126 LEU C 1 1
11 25371 1 1 126 LEU CA C -7.214 21.501 -6.767 1.00 . A A . 126 LEU CA 1 1
11 25372 1 1 126 LEU CB C -6.957 22.596 -7.860 1.00 . A A . 126 LEU CB 1 1
11 25373 1 1 126 LEU CD1 C -5.103 24.005 -6.825 1.00 . A A . 126 LEU CD1 1 1
11 25374 1 1 126 LEU CD2 C -6.604 24.984 -8.562 1.00 . A A . 126 LEU CD2 1 1
11 25375 1 1 126 LEU CG C -6.509 24.004 -7.405 1.00 . A A . 126 LEU CG 1 1
11 25376 1 1 126 LEU H H -5.928 21.138 -5.114 1.00 . A A . 126 LEU H 1 1
11 25377 1 1 126 LEU HA H -7.893 21.906 -6.031 1.00 . A A . 126 LEU HA 1 1
11 25378 1 1 126 LEU HB2 H -6.194 22.217 -8.524 1.00 . A A . 126 LEU HB2 1 1
11 25379 1 1 126 LEU HB3 H -7.866 22.701 -8.434 1.00 . A A . 126 LEU HB3 1 1
11 25380 1 1 126 LEU HD11 H -4.405 23.652 -7.569 1.00 . A A . 126 LEU HD11 1 1
11 25381 1 1 126 LEU HD12 H -5.067 23.353 -5.966 1.00 . A A . 126 LEU HD12 1 1
11 25382 1 1 126 LEU HD13 H -4.839 25.010 -6.533 1.00 . A A . 126 LEU HD13 1 1
11 25383 1 1 126 LEU HD21 H -6.285 25.961 -8.232 1.00 . A A . 126 LEU HD21 1 1
11 25384 1 1 126 LEU HD22 H -7.626 25.037 -8.906 1.00 . A A . 126 LEU HD22 1 1
11 25385 1 1 126 LEU HD23 H -5.968 24.653 -9.370 1.00 . A A . 126 LEU HD23 1 1
11 25386 1 1 126 LEU HG H -7.179 24.346 -6.631 1.00 . A A . 126 LEU HG 1 1
11 25387 1 1 126 LEU N N -5.986 21.053 -6.088 1.00 . A A . 126 LEU N 1 1
11 25388 1 1 126 LEU O O -7.581 19.155 -7.193 1.00 . A A . 126 LEU O 1 1
11 25389 1 1 127 ASN C C -8.843 19.129 -9.889 1.00 . A A . 127 ASN C 1 1
11 25390 1 1 127 ASN CA C -9.765 19.617 -8.779 1.00 . A A . 127 ASN CA 1 1
11 25391 1 1 127 ASN CB C -11.100 20.169 -9.348 1.00 . A A . 127 ASN CB 1 1
11 25392 1 1 127 ASN CG C -10.932 21.309 -10.348 1.00 . A A . 127 ASN CG 1 1
11 25393 1 1 127 ASN H H -9.357 21.551 -7.983 1.00 . A A . 127 ASN H 1 1
11 25394 1 1 127 ASN HA H -9.961 18.797 -8.104 1.00 . A A . 127 ASN HA 1 1
11 25395 1 1 127 ASN HB2 H -11.628 19.368 -9.843 1.00 . A A . 127 ASN HB2 1 1
11 25396 1 1 127 ASN HB3 H -11.702 20.523 -8.524 1.00 . A A . 127 ASN HB3 1 1
11 25397 1 1 127 ASN HD21 H -11.056 20.054 -11.872 1.00 . A A . 127 ASN HD21 1 1
11 25398 1 1 127 ASN HD22 H -10.784 21.709 -12.275 1.00 . A A . 127 ASN HD22 1 1
11 25399 1 1 127 ASN N N -9.047 20.620 -8.027 1.00 . A A . 127 ASN N 1 1
11 25400 1 1 127 ASN ND2 N -10.934 20.995 -11.621 1.00 . A A . 127 ASN ND2 1 1
11 25401 1 1 127 ASN O O -8.235 19.927 -10.598 1.00 . A A . 127 ASN O 1 1
11 25402 1 1 127 ASN OD1 O -10.855 22.477 -9.965 1.00 . A A . 127 ASN OD1 1 1
11 25403 1 1 128 SER C C -8.523 16.248 -11.732 1.00 . A A . 128 SER C 1 1
11 25404 1 1 128 SER CA C -7.787 17.291 -10.929 1.00 . A A . 128 SER CA 1 1
11 25405 1 1 128 SER CB C -6.610 16.682 -10.200 1.00 . A A . 128 SER CB 1 1
11 25406 1 1 128 SER H H -9.153 17.211 -9.426 1.00 . A A . 128 SER H 1 1
11 25407 1 1 128 SER HA H -7.437 18.090 -11.559 1.00 . A A . 128 SER HA 1 1
11 25408 1 1 128 SER HB2 H -6.964 15.892 -9.553 1.00 . A A . 128 SER HB2 1 1
11 25409 1 1 128 SER HB3 H -5.925 16.275 -10.925 1.00 . A A . 128 SER HB3 1 1
11 25410 1 1 128 SER HG H -6.580 18.126 -8.862 1.00 . A A . 128 SER HG 1 1
11 25411 1 1 128 SER N N -8.671 17.851 -9.981 1.00 . A A . 128 SER N 1 1
11 25412 1 1 128 SER O O -9.565 15.750 -11.284 1.00 . A A . 128 SER O 1 1
11 25413 1 1 128 SER OG O -5.942 17.652 -9.411 1.00 . A A . 128 SER OG 1 1
11 25414 1 1 129 LYS C C -8.410 13.512 -13.285 1.00 . A A . 129 LYS C 1 1
11 25415 1 1 129 LYS CA C -8.656 14.942 -13.730 1.00 . A A . 129 LYS CA 1 1
11 25416 1 1 129 LYS CB C -8.403 15.170 -15.214 1.00 . A A . 129 LYS CB 1 1
11 25417 1 1 129 LYS CD C -9.263 14.721 -17.547 1.00 . A A . 129 LYS CD 1 1
11 25418 1 1 129 LYS CE C -9.970 16.071 -17.659 1.00 . A A . 129 LYS CE 1 1
11 25419 1 1 129 LYS CG C -9.218 14.242 -16.110 1.00 . A A . 129 LYS CG 1 1
11 25420 1 1 129 LYS H H -7.146 16.278 -13.185 1.00 . A A . 129 LYS H 1 1
11 25421 1 1 129 LYS HA H -9.703 15.125 -13.538 1.00 . A A . 129 LYS HA 1 1
11 25422 1 1 129 LYS HB2 H -8.652 16.197 -15.441 1.00 . A A . 129 LYS HB2 1 1
11 25423 1 1 129 LYS HB3 H -7.355 15.011 -15.420 1.00 . A A . 129 LYS HB3 1 1
11 25424 1 1 129 LYS HD2 H -8.254 14.818 -17.921 1.00 . A A . 129 LYS HD2 1 1
11 25425 1 1 129 LYS HD3 H -9.801 13.995 -18.140 1.00 . A A . 129 LYS HD3 1 1
11 25426 1 1 129 LYS HE2 H -9.408 16.823 -17.129 1.00 . A A . 129 LYS HE2 1 1
11 25427 1 1 129 LYS HE3 H -10.014 16.345 -18.701 1.00 . A A . 129 LYS HE3 1 1
11 25428 1 1 129 LYS HG2 H -8.771 13.259 -16.083 1.00 . A A . 129 LYS HG2 1 1
11 25429 1 1 129 LYS HG3 H -10.225 14.186 -15.722 1.00 . A A . 129 LYS HG3 1 1
11 25430 1 1 129 LYS HZ1 H -11.954 15.403 -17.691 1.00 . A A . 129 LYS HZ1 1 1
11 25431 1 1 129 LYS HZ2 H -11.772 16.984 -17.196 1.00 . A A . 129 LYS HZ2 1 1
11 25432 1 1 129 LYS HZ3 H -11.420 15.747 -16.120 1.00 . A A . 129 LYS HZ3 1 1
11 25433 1 1 129 LYS N N -7.997 15.892 -12.892 1.00 . A A . 129 LYS N 1 1
11 25434 1 1 129 LYS NZ N -11.356 16.037 -17.122 1.00 . A A . 129 LYS NZ 1 1
11 25435 1 1 129 LYS O O -7.526 12.809 -13.776 1.00 . A A . 129 LYS O 1 1
11 25436 1 1 130 LEU C C -10.427 12.192 -10.643 1.00 . A A . 130 LEU C 1 1
11 25437 1 1 130 LEU CA C -9.296 11.942 -11.594 1.00 . A A . 130 LEU CA 1 1
11 25438 1 1 130 LEU CB C -8.030 11.449 -10.857 1.00 . A A . 130 LEU CB 1 1
11 25439 1 1 130 LEU CD1 C -5.772 10.344 -10.853 1.00 . A A . 130 LEU CD1 1 1
11 25440 1 1 130 LEU CD2 C -7.542 9.516 -12.396 1.00 . A A . 130 LEU CD2 1 1
11 25441 1 1 130 LEU CG C -6.957 10.745 -11.708 1.00 . A A . 130 LEU CG 1 1
11 25442 1 1 130 LEU H H -9.659 13.944 -11.879 1.00 . A A . 130 LEU H 1 1
11 25443 1 1 130 LEU HA H -9.626 11.231 -12.338 1.00 . A A . 130 LEU HA 1 1
11 25444 1 1 130 LEU HB2 H -7.570 12.305 -10.385 1.00 . A A . 130 LEU HB2 1 1
11 25445 1 1 130 LEU HB3 H -8.342 10.768 -10.079 1.00 . A A . 130 LEU HB3 1 1
11 25446 1 1 130 LEU HD11 H -5.050 9.822 -11.465 1.00 . A A . 130 LEU HD11 1 1
11 25447 1 1 130 LEU HD12 H -6.110 9.697 -10.057 1.00 . A A . 130 LEU HD12 1 1
11 25448 1 1 130 LEU HD13 H -5.312 11.224 -10.431 1.00 . A A . 130 LEU HD13 1 1
11 25449 1 1 130 LEU HD21 H -6.762 9.000 -12.935 1.00 . A A . 130 LEU HD21 1 1
11 25450 1 1 130 LEU HD22 H -8.322 9.812 -13.080 1.00 . A A . 130 LEU HD22 1 1
11 25451 1 1 130 LEU HD23 H -7.957 8.854 -11.649 1.00 . A A . 130 LEU HD23 1 1
11 25452 1 1 130 LEU HG H -6.607 11.424 -12.471 1.00 . A A . 130 LEU HG 1 1
11 25453 1 1 130 LEU N N -9.136 13.204 -12.265 1.00 . A A . 130 LEU N 1 1
11 25454 1 1 130 LEU O O -10.311 12.064 -9.412 1.00 . A A . 130 LEU O 1 1
11 25455 1 1 131 GLU C C -13.502 11.952 -10.057 1.00 . A A . 131 GLU C 1 1
11 25456 1 1 131 GLU CA C -12.675 13.118 -10.577 1.00 . A A . 131 GLU CA 1 1
11 25457 1 1 131 GLU CB C -13.536 13.997 -11.516 1.00 . A A . 131 GLU CB 1 1
11 25458 1 1 131 GLU CD C -12.199 14.677 -13.608 1.00 . A A . 131 GLU CD 1 1
11 25459 1 1 131 GLU CG C -12.773 15.107 -12.260 1.00 . A A . 131 GLU CG 1 1
11 25460 1 1 131 GLU H H -11.503 12.701 -12.235 1.00 . A A . 131 GLU H 1 1
11 25461 1 1 131 GLU HA H -12.364 13.728 -9.741 1.00 . A A . 131 GLU HA 1 1
11 25462 1 1 131 GLU HB2 H -13.998 13.359 -12.252 1.00 . A A . 131 GLU HB2 1 1
11 25463 1 1 131 GLU HB3 H -14.314 14.458 -10.926 1.00 . A A . 131 GLU HB3 1 1
11 25464 1 1 131 GLU HG2 H -13.436 15.941 -12.429 1.00 . A A . 131 GLU HG2 1 1
11 25465 1 1 131 GLU HG3 H -11.957 15.435 -11.631 1.00 . A A . 131 GLU HG3 1 1
11 25466 1 1 131 GLU N N -11.499 12.663 -11.251 1.00 . A A . 131 GLU N 1 1
11 25467 1 1 131 GLU O O -13.197 10.769 -10.321 1.00 . A A . 131 GLU O 1 1
11 25468 1 1 131 GLU OE1 O -11.966 13.458 -13.829 1.00 . A A . 131 GLU OE1 1 1
11 25469 1 1 131 GLU OE2 O -12.009 15.555 -14.499 1.00 . A A . 131 GLU OE2 1 1
11 25470 1 1 132 GLY C C -15.776 11.766 -7.394 1.00 . A A . 132 GLY C 1 1
11 25471 1 1 132 GLY CA C -15.396 11.301 -8.760 1.00 . A A . 132 GLY CA 1 1
11 25472 1 1 132 GLY H H -14.770 13.225 -9.225 1.00 . A A . 132 GLY H 1 1
11 25473 1 1 132 GLY HA2 H -16.278 11.169 -9.368 1.00 . A A . 132 GLY HA2 1 1
11 25474 1 1 132 GLY HA3 H -14.866 10.364 -8.677 1.00 . A A . 132 GLY HA3 1 1
11 25475 1 1 132 GLY N N -14.547 12.278 -9.358 1.00 . A A . 132 GLY N 1 1
11 25476 1 1 132 GLY O O -16.025 12.954 -7.210 1.00 . A A . 132 GLY O 1 1
11 25477 1 1 133 LYS C C -14.888 11.004 -4.164 1.00 . A A . 133 LYS C 1 1
11 25478 1 1 133 LYS CA C -16.099 11.227 -5.079 1.00 . A A . 133 LYS CA 1 1
11 25479 1 1 133 LYS CB C -17.302 10.401 -4.587 1.00 . A A . 133 LYS CB 1 1
11 25480 1 1 133 LYS CD C -18.186 12.178 -3.025 1.00 . A A . 133 LYS CD 1 1
11 25481 1 1 133 LYS CE C -18.597 12.513 -1.602 1.00 . A A . 133 LYS CE 1 1
11 25482 1 1 133 LYS CG C -17.747 10.725 -3.161 1.00 . A A . 133 LYS CG 1 1
11 25483 1 1 133 LYS H H -15.508 9.952 -6.635 1.00 . A A . 133 LYS H 1 1
11 25484 1 1 133 LYS HA H -16.369 12.273 -5.074 1.00 . A A . 133 LYS HA 1 1
11 25485 1 1 133 LYS HB2 H -18.138 10.579 -5.246 1.00 . A A . 133 LYS HB2 1 1
11 25486 1 1 133 LYS HB3 H -17.041 9.354 -4.630 1.00 . A A . 133 LYS HB3 1 1
11 25487 1 1 133 LYS HD2 H -17.367 12.823 -3.303 1.00 . A A . 133 LYS HD2 1 1
11 25488 1 1 133 LYS HD3 H -19.024 12.350 -3.684 1.00 . A A . 133 LYS HD3 1 1
11 25489 1 1 133 LYS HE2 H -17.760 12.339 -0.942 1.00 . A A . 133 LYS HE2 1 1
11 25490 1 1 133 LYS HE3 H -18.876 13.556 -1.561 1.00 . A A . 133 LYS HE3 1 1
11 25491 1 1 133 LYS HG2 H -18.573 10.081 -2.894 1.00 . A A . 133 LYS HG2 1 1
11 25492 1 1 133 LYS HG3 H -16.919 10.543 -2.492 1.00 . A A . 133 LYS HG3 1 1
11 25493 1 1 133 LYS HZ1 H -19.483 10.688 -1.129 1.00 . A A . 133 LYS HZ1 1 1
11 25494 1 1 133 LYS HZ2 H -20.557 11.823 -1.778 1.00 . A A . 133 LYS HZ2 1 1
11 25495 1 1 133 LYS HZ3 H -20.026 11.976 -0.196 1.00 . A A . 133 LYS HZ3 1 1
11 25496 1 1 133 LYS N N -15.764 10.877 -6.439 1.00 . A A . 133 LYS N 1 1
11 25497 1 1 133 LYS NZ N -19.735 11.696 -1.153 1.00 . A A . 133 LYS NZ 1 1
11 25498 1 1 133 LYS O O -14.461 9.859 -3.966 1.00 . A A . 133 LYS O 1 1
11 25499 1 1 134 PRO C C -13.654 11.570 -1.318 1.00 . A A . 134 PRO C 1 1
11 25500 1 1 134 PRO CA C -13.162 11.992 -2.704 1.00 . A A . 134 PRO CA 1 1
11 25501 1 1 134 PRO CB C -12.588 13.420 -2.651 1.00 . A A . 134 PRO CB 1 1
11 25502 1 1 134 PRO CD C -14.612 13.486 -3.932 1.00 . A A . 134 PRO CD 1 1
11 25503 1 1 134 PRO CG C -13.308 14.185 -3.713 1.00 . A A . 134 PRO CG 1 1
11 25504 1 1 134 PRO HA H -12.411 11.295 -3.047 1.00 . A A . 134 PRO HA 1 1
11 25505 1 1 134 PRO HB2 H -12.770 13.841 -1.673 1.00 . A A . 134 PRO HB2 1 1
11 25506 1 1 134 PRO HB3 H -11.525 13.390 -2.840 1.00 . A A . 134 PRO HB3 1 1
11 25507 1 1 134 PRO HD2 H -15.361 13.861 -3.250 1.00 . A A . 134 PRO HD2 1 1
11 25508 1 1 134 PRO HD3 H -14.924 13.610 -4.958 1.00 . A A . 134 PRO HD3 1 1
11 25509 1 1 134 PRO HG2 H -13.476 15.201 -3.387 1.00 . A A . 134 PRO HG2 1 1
11 25510 1 1 134 PRO HG3 H -12.724 14.174 -4.621 1.00 . A A . 134 PRO HG3 1 1
11 25511 1 1 134 PRO N N -14.279 12.090 -3.644 1.00 . A A . 134 PRO N 1 1
11 25512 1 1 134 PRO O O -14.869 11.493 -1.081 1.00 . A A . 134 PRO O 1 1
11 25513 1 1 135 ILE C C -12.758 11.953 1.932 1.00 . A A . 135 ILE C 1 1
11 25514 1 1 135 ILE CA C -13.067 10.863 0.901 1.00 . A A . 135 ILE CA 1 1
11 25515 1 1 135 ILE CB C -12.292 9.561 1.264 1.00 . A A . 135 ILE CB 1 1
11 25516 1 1 135 ILE CD1 C -13.975 8.080 -0.014 1.00 . A A . 135 ILE CD1 1 1
11 25517 1 1 135 ILE CG1 C -12.520 8.467 0.197 1.00 . A A . 135 ILE CG1 1 1
11 25518 1 1 135 ILE CG2 C -12.697 9.051 2.648 1.00 . A A . 135 ILE CG2 1 1
11 25519 1 1 135 ILE H H -11.789 11.459 -0.591 1.00 . A A . 135 ILE H 1 1
11 25520 1 1 135 ILE HA H -14.125 10.648 0.914 1.00 . A A . 135 ILE HA 1 1
11 25521 1 1 135 ILE HB H -11.240 9.801 1.294 1.00 . A A . 135 ILE HB 1 1
11 25522 1 1 135 ILE HD11 H -14.397 7.747 0.922 1.00 . A A . 135 ILE HD11 1 1
11 25523 1 1 135 ILE HD12 H -14.033 7.284 -0.740 1.00 . A A . 135 ILE HD12 1 1
11 25524 1 1 135 ILE HD13 H -14.526 8.934 -0.377 1.00 . A A . 135 ILE HD13 1 1
11 25525 1 1 135 ILE HG12 H -12.143 8.819 -0.751 1.00 . A A . 135 ILE HG12 1 1
11 25526 1 1 135 ILE HG13 H -11.975 7.579 0.483 1.00 . A A . 135 ILE HG13 1 1
11 25527 1 1 135 ILE HG21 H -13.756 8.842 2.652 1.00 . A A . 135 ILE HG21 1 1
11 25528 1 1 135 ILE HG22 H -12.474 9.804 3.390 1.00 . A A . 135 ILE HG22 1 1
11 25529 1 1 135 ILE HG23 H -12.148 8.149 2.877 1.00 . A A . 135 ILE HG23 1 1
11 25530 1 1 135 ILE N N -12.735 11.322 -0.414 1.00 . A A . 135 ILE N 1 1
11 25531 1 1 135 ILE O O -11.597 12.253 2.214 1.00 . A A . 135 ILE O 1 1
11 25532 1 1 136 PRO C C -13.856 12.916 4.869 1.00 . A A . 136 PRO C 1 1
11 25533 1 1 136 PRO CA C -13.678 13.589 3.487 1.00 . A A . 136 PRO CA 1 1
11 25534 1 1 136 PRO CB C -14.838 14.544 3.213 1.00 . A A . 136 PRO CB 1 1
11 25535 1 1 136 PRO CD C -15.139 12.609 1.827 1.00 . A A . 136 PRO CD 1 1
11 25536 1 1 136 PRO CG C -15.881 13.679 2.584 1.00 . A A . 136 PRO CG 1 1
11 25537 1 1 136 PRO HA H -12.743 14.129 3.459 1.00 . A A . 136 PRO HA 1 1
11 25538 1 1 136 PRO HB2 H -15.179 14.976 4.142 1.00 . A A . 136 PRO HB2 1 1
11 25539 1 1 136 PRO HB3 H -14.518 15.326 2.540 1.00 . A A . 136 PRO HB3 1 1
11 25540 1 1 136 PRO HD2 H -15.552 11.617 1.919 1.00 . A A . 136 PRO HD2 1 1
11 25541 1 1 136 PRO HD3 H -15.087 12.876 0.782 1.00 . A A . 136 PRO HD3 1 1
11 25542 1 1 136 PRO HG2 H -16.505 13.237 3.348 1.00 . A A . 136 PRO HG2 1 1
11 25543 1 1 136 PRO HG3 H -16.479 14.270 1.906 1.00 . A A . 136 PRO HG3 1 1
11 25544 1 1 136 PRO N N -13.789 12.637 2.399 1.00 . A A . 136 PRO N 1 1
11 25545 1 1 136 PRO O O -14.731 12.057 5.067 1.00 . A A . 136 PRO O 1 1
11 25546 1 1 137 ASN C C -12.951 14.016 8.105 1.00 . A A . 137 ASN C 1 1
11 25547 1 1 137 ASN CA C -13.107 12.823 7.182 1.00 . A A . 137 ASN CA 1 1
11 25548 1 1 137 ASN CB C -11.998 11.763 7.449 1.00 . A A . 137 ASN CB 1 1
11 25549 1 1 137 ASN CG C -12.288 10.414 6.815 1.00 . A A . 137 ASN CG 1 1
11 25550 1 1 137 ASN H H -12.376 14.001 5.599 1.00 . A A . 137 ASN H 1 1
11 25551 1 1 137 ASN HA H -14.083 12.386 7.337 1.00 . A A . 137 ASN HA 1 1
11 25552 1 1 137 ASN HB2 H -11.074 12.127 7.024 1.00 . A A . 137 ASN HB2 1 1
11 25553 1 1 137 ASN HB3 H -11.849 11.626 8.508 1.00 . A A . 137 ASN HB3 1 1
11 25554 1 1 137 ASN HD21 H -13.313 9.808 8.417 1.00 . A A . 137 ASN HD21 1 1
11 25555 1 1 137 ASN HD22 H -13.242 8.707 7.096 1.00 . A A . 137 ASN HD22 1 1
11 25556 1 1 137 ASN N N -13.049 13.319 5.808 1.00 . A A . 137 ASN N 1 1
11 25557 1 1 137 ASN ND2 N -13.000 9.563 7.519 1.00 . A A . 137 ASN ND2 1 1
11 25558 1 1 137 ASN O O -12.775 15.122 7.605 1.00 . A A . 137 ASN O 1 1
11 25559 1 1 137 ASN OD1 O -11.877 10.138 5.716 1.00 . A A . 137 ASN OD1 1 1
11 25560 1 1 138 PRO C C -11.342 15.398 10.391 1.00 . A A . 138 PRO C 1 1
11 25561 1 1 138 PRO CA C -12.827 14.995 10.371 1.00 . A A . 138 PRO CA 1 1
11 25562 1 1 138 PRO CB C -13.252 14.454 11.744 1.00 . A A . 138 PRO CB 1 1
11 25563 1 1 138 PRO CD C -13.633 12.699 10.173 1.00 . A A . 138 PRO CD 1 1
11 25564 1 1 138 PRO CG C -13.251 12.975 11.595 1.00 . A A . 138 PRO CG 1 1
11 25565 1 1 138 PRO HA H -13.420 15.860 10.113 1.00 . A A . 138 PRO HA 1 1
11 25566 1 1 138 PRO HB2 H -12.542 14.774 12.492 1.00 . A A . 138 PRO HB2 1 1
11 25567 1 1 138 PRO HB3 H -14.236 14.825 11.993 1.00 . A A . 138 PRO HB3 1 1
11 25568 1 1 138 PRO HD2 H -13.193 11.772 9.842 1.00 . A A . 138 PRO HD2 1 1
11 25569 1 1 138 PRO HD3 H -14.707 12.652 10.081 1.00 . A A . 138 PRO HD3 1 1
11 25570 1 1 138 PRO HG2 H -12.260 12.598 11.797 1.00 . A A . 138 PRO HG2 1 1
11 25571 1 1 138 PRO HG3 H -13.969 12.534 12.272 1.00 . A A . 138 PRO HG3 1 1
11 25572 1 1 138 PRO N N -13.092 13.876 9.446 1.00 . A A . 138 PRO N 1 1
11 25573 1 1 138 PRO O O -11.002 16.505 10.811 1.00 . A A . 138 PRO O 1 1
11 25574 1 1 139 LEU C C -8.375 14.544 11.189 1.00 . A A . 139 LEU C 1 1
11 25575 1 1 139 LEU CA C -9.028 14.662 9.839 1.00 . A A . 139 LEU CA 1 1
11 25576 1 1 139 LEU CB C -8.571 15.969 9.150 1.00 . A A . 139 LEU CB 1 1
11 25577 1 1 139 LEU CD1 C -9.818 15.705 6.948 1.00 . A A . 139 LEU CD1 1 1
11 25578 1 1 139 LEU CD2 C -8.000 17.368 7.168 1.00 . A A . 139 LEU CD2 1 1
11 25579 1 1 139 LEU CG C -8.493 16.010 7.609 1.00 . A A . 139 LEU CG 1 1
11 25580 1 1 139 LEU H H -10.869 13.643 9.587 1.00 . A A . 139 LEU H 1 1
11 25581 1 1 139 LEU HA H -8.667 13.831 9.249 1.00 . A A . 139 LEU HA 1 1
11 25582 1 1 139 LEU HB2 H -9.261 16.732 9.470 1.00 . A A . 139 LEU HB2 1 1
11 25583 1 1 139 LEU HB3 H -7.599 16.220 9.548 1.00 . A A . 139 LEU HB3 1 1
11 25584 1 1 139 LEU HD11 H -10.551 16.439 7.252 1.00 . A A . 139 LEU HD11 1 1
11 25585 1 1 139 LEU HD12 H -10.151 14.722 7.246 1.00 . A A . 139 LEU HD12 1 1
11 25586 1 1 139 LEU HD13 H -9.702 15.738 5.874 1.00 . A A . 139 LEU HD13 1 1
11 25587 1 1 139 LEU HD21 H -8.683 18.128 7.514 1.00 . A A . 139 LEU HD21 1 1
11 25588 1 1 139 LEU HD22 H -7.945 17.400 6.091 1.00 . A A . 139 LEU HD22 1 1
11 25589 1 1 139 LEU HD23 H -7.020 17.548 7.585 1.00 . A A . 139 LEU HD23 1 1
11 25590 1 1 139 LEU HG H -7.774 15.281 7.268 1.00 . A A . 139 LEU HG 1 1
11 25591 1 1 139 LEU N N -10.487 14.487 9.902 1.00 . A A . 139 LEU N 1 1
11 25592 1 1 139 LEU O O -8.443 15.457 12.022 1.00 . A A . 139 LEU O 1 1
11 25593 1 1 140 LEU C C -5.562 13.005 12.129 1.00 . A A . 140 LEU C 1 1
11 25594 1 1 140 LEU CA C -6.990 13.167 12.589 1.00 . A A . 140 LEU CA 1 1
11 25595 1 1 140 LEU CB C -7.454 11.907 13.333 1.00 . A A . 140 LEU CB 1 1
11 25596 1 1 140 LEU CD1 C -9.190 10.604 14.569 1.00 . A A . 140 LEU CD1 1 1
11 25597 1 1 140 LEU CD2 C -9.078 13.079 14.860 1.00 . A A . 140 LEU CD2 1 1
11 25598 1 1 140 LEU CG C -8.881 11.922 13.887 1.00 . A A . 140 LEU CG 1 1
11 25599 1 1 140 LEU H H -7.899 12.697 10.753 1.00 . A A . 140 LEU H 1 1
11 25600 1 1 140 LEU HA H -7.061 14.027 13.236 1.00 . A A . 140 LEU HA 1 1
11 25601 1 1 140 LEU HB2 H -7.371 11.072 12.651 1.00 . A A . 140 LEU HB2 1 1
11 25602 1 1 140 LEU HB3 H -6.776 11.739 14.157 1.00 . A A . 140 LEU HB3 1 1
11 25603 1 1 140 LEU HD11 H -8.496 10.446 15.381 1.00 . A A . 140 LEU HD11 1 1
11 25604 1 1 140 LEU HD12 H -9.098 9.798 13.855 1.00 . A A . 140 LEU HD12 1 1
11 25605 1 1 140 LEU HD13 H -10.197 10.629 14.956 1.00 . A A . 140 LEU HD13 1 1
11 25606 1 1 140 LEU HD21 H -8.922 14.018 14.349 1.00 . A A . 140 LEU HD21 1 1
11 25607 1 1 140 LEU HD22 H -8.376 12.991 15.677 1.00 . A A . 140 LEU HD22 1 1
11 25608 1 1 140 LEU HD23 H -10.086 13.049 15.248 1.00 . A A . 140 LEU HD23 1 1
11 25609 1 1 140 LEU HG H -9.574 12.041 13.067 1.00 . A A . 140 LEU HG 1 1
11 25610 1 1 140 LEU N N -7.790 13.415 11.415 1.00 . A A . 140 LEU N 1 1
11 25611 1 1 140 LEU O O -5.201 11.965 11.577 1.00 . A A . 140 LEU O 1 1
11 25612 1 1 141 GLY C C -2.392 14.362 12.834 1.00 . A A . 141 GLY C 1 1
11 25613 1 1 141 GLY CA C -3.416 14.011 11.794 1.00 . A A . 141 GLY CA 1 1
11 25614 1 1 141 GLY H H -5.103 14.825 12.779 1.00 . A A . 141 GLY H 1 1
11 25615 1 1 141 GLY HA2 H -3.202 13.021 11.420 1.00 . A A . 141 GLY HA2 1 1
11 25616 1 1 141 GLY HA3 H -3.337 14.713 10.977 1.00 . A A . 141 GLY HA3 1 1
11 25617 1 1 141 GLY N N -4.769 14.038 12.296 1.00 . A A . 141 GLY N 1 1
11 25618 1 1 141 GLY O O -1.193 14.449 12.534 1.00 . A A . 141 GLY O 1 1
11 25619 1 1 142 LEU C C -1.319 13.725 15.805 1.00 . A A . 142 LEU C 1 1
11 25620 1 1 142 LEU CA C -1.921 14.924 15.113 1.00 . A A . 142 LEU CA 1 1
11 25621 1 1 142 LEU CB C -2.499 15.949 16.107 1.00 . A A . 142 LEU CB 1 1
11 25622 1 1 142 LEU CD1 C -3.417 17.631 14.428 1.00 . A A . 142 LEU CD1 1 1
11 25623 1 1 142 LEU CD2 C -3.011 18.304 16.775 1.00 . A A . 142 LEU CD2 1 1
11 25624 1 1 142 LEU CG C -2.541 17.425 15.647 1.00 . A A . 142 LEU CG 1 1
11 25625 1 1 142 LEU H H -3.777 14.400 14.271 1.00 . A A . 142 LEU H 1 1
11 25626 1 1 142 LEU HA H -1.095 15.391 14.595 1.00 . A A . 142 LEU HA 1 1
11 25627 1 1 142 LEU HB2 H -3.507 15.650 16.351 1.00 . A A . 142 LEU HB2 1 1
11 25628 1 1 142 LEU HB3 H -1.907 15.901 17.009 1.00 . A A . 142 LEU HB3 1 1
11 25629 1 1 142 LEU HD11 H -3.062 17.016 13.615 1.00 . A A . 142 LEU HD11 1 1
11 25630 1 1 142 LEU HD12 H -3.387 18.671 14.139 1.00 . A A . 142 LEU HD12 1 1
11 25631 1 1 142 LEU HD13 H -4.430 17.357 14.676 1.00 . A A . 142 LEU HD13 1 1
11 25632 1 1 142 LEU HD21 H -4.010 18.011 17.063 1.00 . A A . 142 LEU HD21 1 1
11 25633 1 1 142 LEU HD22 H -3.020 19.331 16.445 1.00 . A A . 142 LEU HD22 1 1
11 25634 1 1 142 LEU HD23 H -2.345 18.191 17.616 1.00 . A A . 142 LEU HD23 1 1
11 25635 1 1 142 LEU HG H -1.540 17.737 15.386 1.00 . A A . 142 LEU HG 1 1
11 25636 1 1 142 LEU N N -2.830 14.548 14.057 1.00 . A A . 142 LEU N 1 1
11 25637 1 1 142 LEU O O -1.739 13.310 16.878 1.00 . A A . 142 LEU O 1 1
11 25638 1 1 143 ASP C C 1.793 12.291 15.020 1.00 . A A . 143 ASP C 1 1
11 25639 1 1 143 ASP CA C 0.420 12.029 15.598 1.00 . A A . 143 ASP CA 1 1
11 25640 1 1 143 ASP CB C -0.170 10.693 15.093 1.00 . A A . 143 ASP CB 1 1
11 25641 1 1 143 ASP CG C 0.508 9.454 15.668 1.00 . A A . 143 ASP CG 1 1
11 25642 1 1 143 ASP H H -0.227 13.471 14.209 1.00 . A A . 143 ASP H 1 1
11 25643 1 1 143 ASP HA H 0.458 12.065 16.676 1.00 . A A . 143 ASP HA 1 1
11 25644 1 1 143 ASP HB2 H -1.217 10.650 15.354 1.00 . A A . 143 ASP HB2 1 1
11 25645 1 1 143 ASP HB3 H -0.077 10.665 14.017 1.00 . A A . 143 ASP HB3 1 1
11 25646 1 1 143 ASP N N -0.390 13.143 15.122 1.00 . A A . 143 ASP N 1 1
11 25647 1 1 143 ASP O O 2.576 11.399 14.750 1.00 . A A . 143 ASP O 1 1
11 25648 1 1 143 ASP OD1 O 0.630 9.330 16.912 1.00 . A A . 143 ASP OD1 1 1
11 25649 1 1 143 ASP OD2 O 0.844 8.533 14.912 1.00 . A A . 143 ASP OD2 1 1
11 25650 1 1 144 SER C C 4.518 13.556 14.553 1.00 . A A . 144 SER C 1 1
11 25651 1 1 144 SER CA C 3.170 14.227 14.277 1.00 . A A . 144 SER CA 1 1
11 25652 1 1 144 SER CB C 3.188 15.657 14.767 1.00 . A A . 144 SER CB 1 1
11 25653 1 1 144 SER H H 1.396 14.215 15.308 1.00 . A A . 144 SER H 1 1
11 25654 1 1 144 SER HA H 2.995 14.265 13.212 1.00 . A A . 144 SER HA 1 1
11 25655 1 1 144 SER HB2 H 3.559 15.688 15.779 1.00 . A A . 144 SER HB2 1 1
11 25656 1 1 144 SER HB3 H 3.821 16.254 14.127 1.00 . A A . 144 SER HB3 1 1
11 25657 1 1 144 SER HG H 1.715 16.571 13.856 1.00 . A A . 144 SER HG 1 1
11 25658 1 1 144 SER N N 2.037 13.591 14.909 1.00 . A A . 144 SER N 1 1
11 25659 1 1 144 SER O O 5.037 13.567 15.681 1.00 . A A . 144 SER O 1 1
11 25660 1 1 144 SER OG O 1.861 16.192 14.731 1.00 . A A . 144 SER OG 1 1
11 25661 1 1 145 THR C C 7.133 12.883 12.400 1.00 . A A . 145 THR C 1 1
11 25662 1 1 145 THR CA C 6.330 12.351 13.558 1.00 . A A . 145 THR CA 1 1
11 25663 1 1 145 THR CB C 6.173 10.841 13.428 1.00 . A A . 145 THR CB 1 1
11 25664 1 1 145 THR CG2 C 5.718 10.228 14.736 1.00 . A A . 145 THR CG2 1 1
11 25665 1 1 145 THR H H 4.581 12.917 12.673 1.00 . A A . 145 THR H 1 1
11 25666 1 1 145 THR HA H 6.820 12.581 14.492 1.00 . A A . 145 THR HA 1 1
11 25667 1 1 145 THR HB H 7.124 10.417 13.140 1.00 . A A . 145 THR HB 1 1
11 25668 1 1 145 THR HG1 H 5.705 10.271 11.621 1.00 . A A . 145 THR HG1 1 1
11 25669 1 1 145 THR HG21 H 6.422 10.480 15.514 1.00 . A A . 145 THR HG21 1 1
11 25670 1 1 145 THR HG22 H 5.659 9.153 14.635 1.00 . A A . 145 THR HG22 1 1
11 25671 1 1 145 THR HG23 H 4.744 10.616 14.993 1.00 . A A . 145 THR HG23 1 1
11 25672 1 1 145 THR N N 5.054 12.973 13.531 1.00 . A A . 145 THR N 1 1
11 25673 1 1 145 THR O O 6.559 13.244 11.368 1.00 . A A . 145 THR O 1 1
11 25674 1 1 145 THR OG1 O 5.211 10.570 12.400 1.00 . A A . 145 THR OG1 1 1
11 25675 1 1 146 ARG C C 10.624 12.827 11.546 1.00 . A A . 146 ARG C 1 1
11 25676 1 1 146 ARG CA C 9.284 13.493 11.527 1.00 . A A . 146 ARG CA 1 1
11 25677 1 1 146 ARG CB C 9.461 15.015 11.619 1.00 . A A . 146 ARG CB 1 1
11 25678 1 1 146 ARG CD C 8.160 15.515 9.571 1.00 . A A . 146 ARG CD 1 1
11 25679 1 1 146 ARG CG C 8.323 15.835 11.039 1.00 . A A . 146 ARG CG 1 1
11 25680 1 1 146 ARG CZ C 7.415 16.836 7.642 1.00 . A A . 146 ARG CZ 1 1
11 25681 1 1 146 ARG H H 8.841 12.698 13.411 1.00 . A A . 146 ARG H 1 1
11 25682 1 1 146 ARG HA H 8.815 13.265 10.584 1.00 . A A . 146 ARG HA 1 1
11 25683 1 1 146 ARG HB2 H 9.544 15.277 12.662 1.00 . A A . 146 ARG HB2 1 1
11 25684 1 1 146 ARG HB3 H 10.374 15.288 11.111 1.00 . A A . 146 ARG HB3 1 1
11 25685 1 1 146 ARG HD2 H 9.127 15.587 9.097 1.00 . A A . 146 ARG HD2 1 1
11 25686 1 1 146 ARG HD3 H 7.785 14.507 9.466 1.00 . A A . 146 ARG HD3 1 1
11 25687 1 1 146 ARG HE H 6.475 16.728 9.425 1.00 . A A . 146 ARG HE 1 1
11 25688 1 1 146 ARG HG2 H 7.408 15.595 11.561 1.00 . A A . 146 ARG HG2 1 1
11 25689 1 1 146 ARG HG3 H 8.547 16.886 11.150 1.00 . A A . 146 ARG HG3 1 1
11 25690 1 1 146 ARG HH11 H 9.123 15.742 7.301 1.00 . A A . 146 ARG HH11 1 1
11 25691 1 1 146 ARG HH12 H 8.656 16.723 6.001 1.00 . A A . 146 ARG HH12 1 1
11 25692 1 1 146 ARG HH21 H 5.747 18.032 7.593 1.00 . A A . 146 ARG HH21 1 1
11 25693 1 1 146 ARG HH22 H 6.646 18.010 6.152 1.00 . A A . 146 ARG HH22 1 1
11 25694 1 1 146 ARG N N 8.426 12.986 12.568 1.00 . A A . 146 ARG N 1 1
11 25695 1 1 146 ARG NE N 7.246 16.419 8.895 1.00 . A A . 146 ARG NE 1 1
11 25696 1 1 146 ARG NH1 N 8.456 16.395 6.930 1.00 . A A . 146 ARG NH1 1 1
11 25697 1 1 146 ARG NH2 N 6.545 17.679 7.094 1.00 . A A . 146 ARG NH2 1 1
11 25698 1 1 146 ARG O O 11.150 12.485 12.602 1.00 . A A . 146 ARG O 1 1
11 25699 1 1 147 THR C C 13.062 12.661 8.951 1.00 . A A . 147 THR C 1 1
11 25700 1 1 147 THR CA C 12.458 12.051 10.218 1.00 . A A . 147 THR CA 1 1
11 25701 1 1 147 THR CB C 12.422 10.505 10.133 1.00 . A A . 147 THR CB 1 1
11 25702 1 1 147 THR CG2 C 13.827 9.927 10.086 1.00 . A A . 147 THR CG2 1 1
11 25703 1 1 147 THR H H 10.618 12.726 9.569 1.00 . A A . 147 THR H 1 1
11 25704 1 1 147 THR HA H 13.048 12.350 11.070 1.00 . A A . 147 THR HA 1 1
11 25705 1 1 147 THR HB H 11.873 10.215 9.249 1.00 . A A . 147 THR HB 1 1
11 25706 1 1 147 THR HG1 H 11.496 10.792 11.800 1.00 . A A . 147 THR HG1 1 1
11 25707 1 1 147 THR HG21 H 14.365 10.211 10.977 1.00 . A A . 147 THR HG21 1 1
11 25708 1 1 147 THR HG22 H 14.342 10.308 9.216 1.00 . A A . 147 THR HG22 1 1
11 25709 1 1 147 THR HG23 H 13.772 8.849 10.028 1.00 . A A . 147 THR HG23 1 1
11 25710 1 1 147 THR N N 11.143 12.579 10.386 1.00 . A A . 147 THR N 1 1
11 25711 1 1 147 THR O O 12.681 12.308 7.827 1.00 . A A . 147 THR O 1 1
11 25712 1 1 147 THR OG1 O 11.748 10.003 11.304 1.00 . A A . 147 THR OG1 1 1
11 25713 1 1 148 GLY C C 15.880 14.792 8.480 1.00 . A A . 148 GLY C 1 1
11 25714 1 1 148 GLY CA C 14.544 14.292 8.049 1.00 . A A . 148 GLY CA 1 1
11 25715 1 1 148 GLY H H 14.138 13.936 10.044 1.00 . A A . 148 GLY H 1 1
11 25716 1 1 148 GLY HA2 H 14.659 13.598 7.229 1.00 . A A . 148 GLY HA2 1 1
11 25717 1 1 148 GLY HA3 H 13.940 15.130 7.735 1.00 . A A . 148 GLY HA3 1 1
11 25718 1 1 148 GLY N N 13.909 13.630 9.140 1.00 . A A . 148 GLY N 1 1
12 25719 1 1 1 MET C C -2.536 -16.989 1.442 1.00 . A A . 1 MET C 1 1
12 25720 1 1 1 MET CA C -3.140 -18.276 1.917 1.00 . A A . 1 MET CA 1 1
12 25721 1 1 1 MET CB C -3.195 -18.296 3.448 1.00 . A A . 1 MET CB 1 1
12 25722 1 1 1 MET CE C -6.221 -17.627 4.197 1.00 . A A . 1 MET CE 1 1
12 25723 1 1 1 MET CG C -4.069 -19.385 4.034 1.00 . A A . 1 MET CG 1 1
12 25724 1 1 1 MET HA H -4.148 -18.335 1.530 1.00 . A A . 1 MET HA 1 1
12 25725 1 1 1 MET HB2 H -2.193 -18.440 3.823 1.00 . A A . 1 MET HB2 1 1
12 25726 1 1 1 MET HB3 H -3.562 -17.341 3.793 1.00 . A A . 1 MET HB3 1 1
12 25727 1 1 1 MET HE1 H -5.611 -16.875 3.718 1.00 . A A . 1 MET HE1 1 1
12 25728 1 1 1 MET HE2 H -6.039 -17.615 5.260 1.00 . A A . 1 MET HE2 1 1
12 25729 1 1 1 MET HE3 H -7.261 -17.415 4.000 1.00 . A A . 1 MET HE3 1 1
12 25730 1 1 1 MET HG2 H -3.693 -20.345 3.714 1.00 . A A . 1 MET HG2 1 1
12 25731 1 1 1 MET HG3 H -4.020 -19.322 5.111 1.00 . A A . 1 MET HG3 1 1
12 25732 1 1 1 MET N N -2.399 -19.410 1.381 1.00 . A A . 1 MET N 1 1
12 25733 1 1 1 MET O O -1.521 -16.535 1.965 1.00 . A A . 1 MET O 1 1
12 25734 1 1 1 MET SD S -5.801 -19.239 3.525 1.00 . A A . 1 MET SD 1 1
12 25735 1 1 2 LYS C C -3.516 -14.051 0.411 1.00 . A A . 2 LYS C 1 1
12 25736 1 1 2 LYS CA C -2.660 -15.179 -0.106 1.00 . A A . 2 LYS CA 1 1
12 25737 1 1 2 LYS CB C -2.666 -15.195 -1.642 1.00 . A A . 2 LYS CB 1 1
12 25738 1 1 2 LYS CD C -0.219 -15.722 -1.970 1.00 . A A . 2 LYS CD 1 1
12 25739 1 1 2 LYS CE C 0.794 -16.582 -2.713 1.00 . A A . 2 LYS CE 1 1
12 25740 1 1 2 LYS CG C -1.651 -16.137 -2.289 1.00 . A A . 2 LYS CG 1 1
12 25741 1 1 2 LYS H H -3.903 -16.846 0.006 1.00 . A A . 2 LYS H 1 1
12 25742 1 1 2 LYS HA H -1.646 -15.026 0.235 1.00 . A A . 2 LYS HA 1 1
12 25743 1 1 2 LYS HB2 H -3.648 -15.493 -1.977 1.00 . A A . 2 LYS HB2 1 1
12 25744 1 1 2 LYS HB3 H -2.470 -14.192 -1.993 1.00 . A A . 2 LYS HB3 1 1
12 25745 1 1 2 LYS HD2 H -0.079 -14.692 -2.264 1.00 . A A . 2 LYS HD2 1 1
12 25746 1 1 2 LYS HD3 H -0.048 -15.819 -0.908 1.00 . A A . 2 LYS HD3 1 1
12 25747 1 1 2 LYS HE2 H 0.673 -17.610 -2.404 1.00 . A A . 2 LYS HE2 1 1
12 25748 1 1 2 LYS HE3 H 0.604 -16.504 -3.774 1.00 . A A . 2 LYS HE3 1 1
12 25749 1 1 2 LYS HG2 H -1.814 -17.136 -1.915 1.00 . A A . 2 LYS HG2 1 1
12 25750 1 1 2 LYS HG3 H -1.792 -16.122 -3.359 1.00 . A A . 2 LYS HG3 1 1
12 25751 1 1 2 LYS HZ1 H 2.341 -15.156 -2.685 1.00 . A A . 2 LYS HZ1 1 1
12 25752 1 1 2 LYS HZ2 H 2.857 -16.738 -2.987 1.00 . A A . 2 LYS HZ2 1 1
12 25753 1 1 2 LYS HZ3 H 2.429 -16.275 -1.434 1.00 . A A . 2 LYS HZ3 1 1
12 25754 1 1 2 LYS N N -3.121 -16.426 0.426 1.00 . A A . 2 LYS N 1 1
12 25755 1 1 2 LYS NZ N 2.190 -16.158 -2.440 1.00 . A A . 2 LYS NZ 1 1
12 25756 1 1 2 LYS O O -4.715 -14.219 0.652 1.00 . A A . 2 LYS O 1 1
12 25757 1 1 3 TYR C C -3.378 -10.666 0.020 1.00 . A A . 3 TYR C 1 1
12 25758 1 1 3 TYR CA C -3.564 -11.751 1.067 1.00 . A A . 3 TYR CA 1 1
12 25759 1 1 3 TYR CB C -3.117 -11.314 2.474 1.00 . A A . 3 TYR CB 1 1
12 25760 1 1 3 TYR CD1 C -3.092 -13.561 3.640 1.00 . A A . 3 TYR CD1 1 1
12 25761 1 1 3 TYR CD2 C -4.598 -11.910 4.442 1.00 . A A . 3 TYR CD2 1 1
12 25762 1 1 3 TYR CE1 C -3.547 -14.449 4.576 1.00 . A A . 3 TYR CE1 1 1
12 25763 1 1 3 TYR CE2 C -5.063 -12.803 5.387 1.00 . A A . 3 TYR CE2 1 1
12 25764 1 1 3 TYR CG C -3.602 -12.274 3.551 1.00 . A A . 3 TYR CG 1 1
12 25765 1 1 3 TYR CZ C -4.530 -14.071 5.445 1.00 . A A . 3 TYR CZ 1 1
12 25766 1 1 3 TYR H H -1.907 -12.916 0.611 1.00 . A A . 3 TYR H 1 1
12 25767 1 1 3 TYR HA H -4.618 -11.992 1.096 1.00 . A A . 3 TYR HA 1 1
12 25768 1 1 3 TYR HB2 H -2.038 -11.280 2.514 1.00 . A A . 3 TYR HB2 1 1
12 25769 1 1 3 TYR HB3 H -3.520 -10.336 2.689 1.00 . A A . 3 TYR HB3 1 1
12 25770 1 1 3 TYR HD1 H -2.314 -13.861 2.953 1.00 . A A . 3 TYR HD1 1 1
12 25771 1 1 3 TYR HD2 H -5.012 -10.913 4.392 1.00 . A A . 3 TYR HD2 1 1
12 25772 1 1 3 TYR HE1 H -3.128 -15.442 4.623 1.00 . A A . 3 TYR HE1 1 1
12 25773 1 1 3 TYR HE2 H -5.835 -12.510 6.080 1.00 . A A . 3 TYR HE2 1 1
12 25774 1 1 3 TYR HH H -4.226 -15.433 6.745 1.00 . A A . 3 TYR HH 1 1
12 25775 1 1 3 TYR N N -2.893 -12.944 0.659 1.00 . A A . 3 TYR N 1 1
12 25776 1 1 3 TYR O O -2.299 -10.544 -0.601 1.00 . A A . 3 TYR O 1 1
12 25777 1 1 3 TYR OH O -4.987 -14.966 6.374 1.00 . A A . 3 TYR OH 1 1
12 25778 1 1 4 ASP C C -4.637 -7.569 -0.561 1.00 . A A . 4 ASP C 1 1
12 25779 1 1 4 ASP CA C -4.560 -8.925 -1.197 1.00 . A A . 4 ASP CA 1 1
12 25780 1 1 4 ASP CB C -5.817 -9.226 -2.022 1.00 . A A . 4 ASP CB 1 1
12 25781 1 1 4 ASP CG C -6.093 -8.238 -3.123 1.00 . A A . 4 ASP CG 1 1
12 25782 1 1 4 ASP H H -5.193 -10.064 0.419 1.00 . A A . 4 ASP H 1 1
12 25783 1 1 4 ASP HA H -3.705 -8.931 -1.848 1.00 . A A . 4 ASP HA 1 1
12 25784 1 1 4 ASP HB2 H -5.703 -10.196 -2.480 1.00 . A A . 4 ASP HB2 1 1
12 25785 1 1 4 ASP HB3 H -6.669 -9.252 -1.360 1.00 . A A . 4 ASP HB3 1 1
12 25786 1 1 4 ASP N N -4.429 -9.938 -0.182 1.00 . A A . 4 ASP N 1 1
12 25787 1 1 4 ASP O O -5.606 -7.236 0.102 1.00 . A A . 4 ASP O 1 1
12 25788 1 1 4 ASP OD1 O -5.364 -8.244 -4.120 1.00 . A A . 4 ASP OD1 1 1
12 25789 1 1 4 ASP OD2 O -7.104 -7.522 -3.036 1.00 . A A . 4 ASP OD2 1 1
12 25790 1 1 5 VAL C C -4.126 -4.480 -1.095 1.00 . A A . 5 VAL C 1 1
12 25791 1 1 5 VAL CA C -3.543 -5.512 -0.127 1.00 . A A . 5 VAL CA 1 1
12 25792 1 1 5 VAL CB C -2.085 -5.120 0.331 1.00 . A A . 5 VAL CB 1 1
12 25793 1 1 5 VAL CG1 C -1.062 -5.257 -0.794 1.00 . A A . 5 VAL CG1 1 1
12 25794 1 1 5 VAL CG2 C -2.053 -3.707 0.904 1.00 . A A . 5 VAL CG2 1 1
12 25795 1 1 5 VAL H H -2.875 -7.145 -1.287 1.00 . A A . 5 VAL H 1 1
12 25796 1 1 5 VAL HA H -4.179 -5.551 0.753 1.00 . A A . 5 VAL HA 1 1
12 25797 1 1 5 VAL HB H -1.796 -5.804 1.117 1.00 . A A . 5 VAL HB 1 1
12 25798 1 1 5 VAL HG11 H -1.037 -6.280 -1.140 1.00 . A A . 5 VAL HG11 1 1
12 25799 1 1 5 VAL HG12 H -0.084 -4.975 -0.432 1.00 . A A . 5 VAL HG12 1 1
12 25800 1 1 5 VAL HG13 H -1.342 -4.608 -1.611 1.00 . A A . 5 VAL HG13 1 1
12 25801 1 1 5 VAL HG21 H -2.374 -3.010 0.146 1.00 . A A . 5 VAL HG21 1 1
12 25802 1 1 5 VAL HG22 H -1.046 -3.465 1.212 1.00 . A A . 5 VAL HG22 1 1
12 25803 1 1 5 VAL HG23 H -2.716 -3.646 1.753 1.00 . A A . 5 VAL HG23 1 1
12 25804 1 1 5 VAL N N -3.602 -6.818 -0.711 1.00 . A A . 5 VAL N 1 1
12 25805 1 1 5 VAL O O -3.623 -4.288 -2.214 1.00 . A A . 5 VAL O 1 1
12 25806 1 1 6 VAL C C -5.542 -1.526 -0.783 1.00 . A A . 6 VAL C 1 1
12 25807 1 1 6 VAL CA C -5.839 -2.847 -1.456 1.00 . A A . 6 VAL CA 1 1
12 25808 1 1 6 VAL CB C -7.381 -3.040 -1.533 1.00 . A A . 6 VAL CB 1 1
12 25809 1 1 6 VAL CG1 C -8.041 -1.931 -2.350 1.00 . A A . 6 VAL CG1 1 1
12 25810 1 1 6 VAL CG2 C -7.734 -4.403 -2.099 1.00 . A A . 6 VAL CG2 1 1
12 25811 1 1 6 VAL H H -5.576 -4.113 0.193 1.00 . A A . 6 VAL H 1 1
12 25812 1 1 6 VAL HA H -5.418 -2.869 -2.452 1.00 . A A . 6 VAL HA 1 1
12 25813 1 1 6 VAL HB H -7.772 -2.973 -0.530 1.00 . A A . 6 VAL HB 1 1
12 25814 1 1 6 VAL HG11 H -9.106 -2.109 -2.404 1.00 . A A . 6 VAL HG11 1 1
12 25815 1 1 6 VAL HG12 H -7.624 -1.907 -3.344 1.00 . A A . 6 VAL HG12 1 1
12 25816 1 1 6 VAL HG13 H -7.865 -0.980 -1.868 1.00 . A A . 6 VAL HG13 1 1
12 25817 1 1 6 VAL HG21 H -7.324 -4.500 -3.092 1.00 . A A . 6 VAL HG21 1 1
12 25818 1 1 6 VAL HG22 H -8.809 -4.505 -2.141 1.00 . A A . 6 VAL HG22 1 1
12 25819 1 1 6 VAL HG23 H -7.325 -5.174 -1.462 1.00 . A A . 6 VAL HG23 1 1
12 25820 1 1 6 VAL N N -5.202 -3.874 -0.685 1.00 . A A . 6 VAL N 1 1
12 25821 1 1 6 VAL O O -5.915 -1.311 0.379 1.00 . A A . 6 VAL O 1 1
12 25822 1 1 7 ILE C C -5.039 1.707 -1.821 1.00 . A A . 7 ILE C 1 1
12 25823 1 1 7 ILE CA C -4.498 0.596 -0.937 1.00 . A A . 7 ILE CA 1 1
12 25824 1 1 7 ILE CB C -2.954 0.734 -0.733 1.00 . A A . 7 ILE CB 1 1
12 25825 1 1 7 ILE CD1 C -1.095 2.403 -0.157 1.00 . A A . 7 ILE CD1 1 1
12 25826 1 1 7 ILE CG1 C -2.577 2.176 -0.351 1.00 . A A . 7 ILE CG1 1 1
12 25827 1 1 7 ILE CG2 C -2.182 0.267 -1.960 1.00 . A A . 7 ILE CG2 1 1
12 25828 1 1 7 ILE H H -4.579 -0.925 -2.380 1.00 . A A . 7 ILE H 1 1
12 25829 1 1 7 ILE HA H -4.977 0.678 0.029 1.00 . A A . 7 ILE HA 1 1
12 25830 1 1 7 ILE HB H -2.681 0.080 0.083 1.00 . A A . 7 ILE HB 1 1
12 25831 1 1 7 ILE HD11 H -0.920 3.434 0.111 1.00 . A A . 7 ILE HD11 1 1
12 25832 1 1 7 ILE HD12 H -0.588 2.180 -1.083 1.00 . A A . 7 ILE HD12 1 1
12 25833 1 1 7 ILE HD13 H -0.727 1.755 0.625 1.00 . A A . 7 ILE HD13 1 1
12 25834 1 1 7 ILE HG12 H -2.905 2.837 -1.139 1.00 . A A . 7 ILE HG12 1 1
12 25835 1 1 7 ILE HG13 H -3.085 2.448 0.563 1.00 . A A . 7 ILE HG13 1 1
12 25836 1 1 7 ILE HG21 H -1.122 0.346 -1.772 1.00 . A A . 7 ILE HG21 1 1
12 25837 1 1 7 ILE HG22 H -2.448 0.921 -2.776 1.00 . A A . 7 ILE HG22 1 1
12 25838 1 1 7 ILE HG23 H -2.446 -0.752 -2.202 1.00 . A A . 7 ILE HG23 1 1
12 25839 1 1 7 ILE N N -4.855 -0.683 -1.464 1.00 . A A . 7 ILE N 1 1
12 25840 1 1 7 ILE O O -4.682 1.822 -2.999 1.00 . A A . 7 ILE O 1 1
12 25841 1 1 8 ILE C C -5.973 4.909 -1.402 1.00 . A A . 8 ILE C 1 1
12 25842 1 1 8 ILE CA C -6.468 3.597 -2.000 1.00 . A A . 8 ILE CA 1 1
12 25843 1 1 8 ILE CB C -8.039 3.565 -2.110 1.00 . A A . 8 ILE CB 1 1
12 25844 1 1 8 ILE CD1 C -10.071 4.882 -3.013 1.00 . A A . 8 ILE CD1 1 1
12 25845 1 1 8 ILE CG1 C -8.559 4.817 -2.860 1.00 . A A . 8 ILE CG1 1 1
12 25846 1 1 8 ILE CG2 C -8.713 3.409 -0.751 1.00 . A A . 8 ILE CG2 1 1
12 25847 1 1 8 ILE H H -6.204 2.320 -0.351 1.00 . A A . 8 ILE H 1 1
12 25848 1 1 8 ILE HA H -6.055 3.534 -2.996 1.00 . A A . 8 ILE HA 1 1
12 25849 1 1 8 ILE HB H -8.301 2.692 -2.688 1.00 . A A . 8 ILE HB 1 1
12 25850 1 1 8 ILE HD11 H -10.340 5.772 -3.562 1.00 . A A . 8 ILE HD11 1 1
12 25851 1 1 8 ILE HD12 H -10.531 4.908 -2.036 1.00 . A A . 8 ILE HD12 1 1
12 25852 1 1 8 ILE HD13 H -10.417 4.007 -3.544 1.00 . A A . 8 ILE HD13 1 1
12 25853 1 1 8 ILE HG12 H -8.247 5.702 -2.327 1.00 . A A . 8 ILE HG12 1 1
12 25854 1 1 8 ILE HG13 H -8.124 4.832 -3.849 1.00 . A A . 8 ILE HG13 1 1
12 25855 1 1 8 ILE HG21 H -8.365 2.504 -0.274 1.00 . A A . 8 ILE HG21 1 1
12 25856 1 1 8 ILE HG22 H -9.784 3.356 -0.887 1.00 . A A . 8 ILE HG22 1 1
12 25857 1 1 8 ILE HG23 H -8.468 4.266 -0.142 1.00 . A A . 8 ILE HG23 1 1
12 25858 1 1 8 ILE N N -5.924 2.486 -1.279 1.00 . A A . 8 ILE N 1 1
12 25859 1 1 8 ILE O O -6.257 5.227 -0.238 1.00 . A A . 8 ILE O 1 1
12 25860 1 1 9 PRO C C -5.607 7.983 -2.380 1.00 . A A . 9 PRO C 1 1
12 25861 1 1 9 PRO CA C -4.691 6.933 -1.756 1.00 . A A . 9 PRO CA 1 1
12 25862 1 1 9 PRO CB C -3.280 7.018 -2.352 1.00 . A A . 9 PRO CB 1 1
12 25863 1 1 9 PRO CD C -4.466 5.167 -3.386 1.00 . A A . 9 PRO CD 1 1
12 25864 1 1 9 PRO CG C -3.305 6.126 -3.561 1.00 . A A . 9 PRO CG 1 1
12 25865 1 1 9 PRO HA H -4.656 7.061 -0.686 1.00 . A A . 9 PRO HA 1 1
12 25866 1 1 9 PRO HB2 H -3.064 8.042 -2.619 1.00 . A A . 9 PRO HB2 1 1
12 25867 1 1 9 PRO HB3 H -2.557 6.671 -1.628 1.00 . A A . 9 PRO HB3 1 1
12 25868 1 1 9 PRO HD2 H -5.144 5.239 -4.224 1.00 . A A . 9 PRO HD2 1 1
12 25869 1 1 9 PRO HD3 H -4.098 4.156 -3.286 1.00 . A A . 9 PRO HD3 1 1
12 25870 1 1 9 PRO HG2 H -3.448 6.722 -4.450 1.00 . A A . 9 PRO HG2 1 1
12 25871 1 1 9 PRO HG3 H -2.376 5.580 -3.629 1.00 . A A . 9 PRO HG3 1 1
12 25872 1 1 9 PRO N N -5.119 5.617 -2.135 1.00 . A A . 9 PRO N 1 1
12 25873 1 1 9 PRO O O -6.168 7.772 -3.460 1.00 . A A . 9 PRO O 1 1
12 25874 1 1 10 GLU C C -6.092 11.412 -1.628 1.00 . A A . 10 GLU C 1 1
12 25875 1 1 10 GLU CA C -6.594 10.134 -2.205 1.00 . A A . 10 GLU CA 1 1
12 25876 1 1 10 GLU CB C -8.098 9.872 -1.926 1.00 . A A . 10 GLU CB 1 1
12 25877 1 1 10 GLU CD C -8.730 10.783 0.385 1.00 . A A . 10 GLU CD 1 1
12 25878 1 1 10 GLU CG C -8.465 9.561 -0.472 1.00 . A A . 10 GLU CG 1 1
12 25879 1 1 10 GLU H H -5.427 9.166 -0.802 1.00 . A A . 10 GLU H 1 1
12 25880 1 1 10 GLU HA H -6.445 10.204 -3.272 1.00 . A A . 10 GLU HA 1 1
12 25881 1 1 10 GLU HB2 H -8.653 10.752 -2.216 1.00 . A A . 10 GLU HB2 1 1
12 25882 1 1 10 GLU HB3 H -8.420 9.045 -2.541 1.00 . A A . 10 GLU HB3 1 1
12 25883 1 1 10 GLU HG2 H -9.353 8.947 -0.471 1.00 . A A . 10 GLU HG2 1 1
12 25884 1 1 10 GLU HG3 H -7.650 9.000 -0.034 1.00 . A A . 10 GLU HG3 1 1
12 25885 1 1 10 GLU N N -5.801 9.056 -1.704 1.00 . A A . 10 GLU N 1 1
12 25886 1 1 10 GLU O O -5.102 11.409 -0.903 1.00 . A A . 10 GLU O 1 1
12 25887 1 1 10 GLU OE1 O -7.773 11.469 0.795 1.00 . A A . 10 GLU OE1 1 1
12 25888 1 1 10 GLU OE2 O -9.916 11.053 0.659 1.00 . A A . 10 GLU OE2 1 1
12 25889 1 1 11 SER C C -7.668 14.357 -0.884 1.00 . A A . 11 SER C 1 1
12 25890 1 1 11 SER CA C -6.380 13.751 -1.438 1.00 . A A . 11 SER CA 1 1
12 25891 1 1 11 SER CB C -5.728 14.656 -2.468 1.00 . A A . 11 SER CB 1 1
12 25892 1 1 11 SER H H -7.330 12.419 -2.748 1.00 . A A . 11 SER H 1 1
12 25893 1 1 11 SER HA H -5.690 13.579 -0.627 1.00 . A A . 11 SER HA 1 1
12 25894 1 1 11 SER HB2 H -6.408 14.778 -3.294 1.00 . A A . 11 SER HB2 1 1
12 25895 1 1 11 SER HB3 H -5.509 15.619 -2.033 1.00 . A A . 11 SER HB3 1 1
12 25896 1 1 11 SER HG H -4.525 13.155 -2.667 1.00 . A A . 11 SER HG 1 1
12 25897 1 1 11 SER N N -6.676 12.483 -2.021 1.00 . A A . 11 SER N 1 1
12 25898 1 1 11 SER O O -8.513 14.825 -1.656 1.00 . A A . 11 SER O 1 1
12 25899 1 1 11 SER OG O -4.527 14.080 -2.940 1.00 . A A . 11 SER OG 1 1
12 25900 1 1 12 PHE C C -9.506 16.160 0.785 1.00 . A A . 12 PHE C 1 1
12 25901 1 1 12 PHE CA C -9.009 14.765 1.167 1.00 . A A . 12 PHE CA 1 1
12 25902 1 1 12 PHE CB C -8.892 14.574 2.713 1.00 . A A . 12 PHE CB 1 1
12 25903 1 1 12 PHE CD1 C -7.619 16.540 3.724 1.00 . A A . 12 PHE CD1 1 1
12 25904 1 1 12 PHE CD2 C -6.648 14.387 3.893 1.00 . A A . 12 PHE CD2 1 1
12 25905 1 1 12 PHE CE1 C -6.565 17.076 4.436 1.00 . A A . 12 PHE CE1 1 1
12 25906 1 1 12 PHE CE2 C -5.586 14.918 4.596 1.00 . A A . 12 PHE CE2 1 1
12 25907 1 1 12 PHE CG C -7.680 15.189 3.439 1.00 . A A . 12 PHE CG 1 1
12 25908 1 1 12 PHE CZ C -5.547 16.263 4.871 1.00 . A A . 12 PHE CZ 1 1
12 25909 1 1 12 PHE H H -7.109 13.886 0.974 1.00 . A A . 12 PHE H 1 1
12 25910 1 1 12 PHE HA H -9.785 14.093 0.826 1.00 . A A . 12 PHE HA 1 1
12 25911 1 1 12 PHE HB2 H -9.770 15.009 3.164 1.00 . A A . 12 PHE HB2 1 1
12 25912 1 1 12 PHE HB3 H -8.904 13.515 2.920 1.00 . A A . 12 PHE HB3 1 1
12 25913 1 1 12 PHE HD1 H -8.406 17.182 3.363 1.00 . A A . 12 PHE HD1 1 1
12 25914 1 1 12 PHE HD2 H -6.656 13.330 3.686 1.00 . A A . 12 PHE HD2 1 1
12 25915 1 1 12 PHE HE1 H -6.538 18.134 4.648 1.00 . A A . 12 PHE HE1 1 1
12 25916 1 1 12 PHE HE2 H -4.788 14.273 4.933 1.00 . A A . 12 PHE HE2 1 1
12 25917 1 1 12 PHE HZ H -4.720 16.679 5.428 1.00 . A A . 12 PHE HZ 1 1
12 25918 1 1 12 PHE N N -7.815 14.311 0.448 1.00 . A A . 12 PHE N 1 1
12 25919 1 1 12 PHE O O -9.039 17.184 1.286 1.00 . A A . 12 PHE O 1 1
12 25920 1 1 13 HIS C C -12.470 17.195 -0.897 1.00 . A A . 13 HIS C 1 1
12 25921 1 1 13 HIS CA C -11.022 17.407 -0.608 1.00 . A A . 13 HIS CA 1 1
12 25922 1 1 13 HIS CB C -10.297 17.900 -1.878 1.00 . A A . 13 HIS CB 1 1
12 25923 1 1 13 HIS CD2 C -8.393 19.496 -1.187 1.00 . A A . 13 HIS CD2 1 1
12 25924 1 1 13 HIS CE1 C -6.731 18.150 -1.421 1.00 . A A . 13 HIS CE1 1 1
12 25925 1 1 13 HIS CG C -8.888 18.325 -1.638 1.00 . A A . 13 HIS CG 1 1
12 25926 1 1 13 HIS H H -10.817 15.355 -0.475 1.00 . A A . 13 HIS H 1 1
12 25927 1 1 13 HIS HA H -10.908 18.142 0.170 1.00 . A A . 13 HIS HA 1 1
12 25928 1 1 13 HIS HB2 H -10.277 17.092 -2.594 1.00 . A A . 13 HIS HB2 1 1
12 25929 1 1 13 HIS HB3 H -10.844 18.727 -2.302 1.00 . A A . 13 HIS HB3 1 1
12 25930 1 1 13 HIS HD1 H -7.879 16.552 -2.069 1.00 . A A . 13 HIS HD1 1 1
12 25931 1 1 13 HIS HD2 H -8.966 20.381 -0.958 1.00 . A A . 13 HIS HD2 1 1
12 25932 1 1 13 HIS HE1 H -5.742 17.722 -1.378 1.00 . A A . 13 HIS HE1 1 1
12 25933 1 1 13 HIS N N -10.456 16.191 -0.113 1.00 . A A . 13 HIS N 1 1
12 25934 1 1 13 HIS ND1 N -7.819 17.494 -1.785 1.00 . A A . 13 HIS ND1 1 1
12 25935 1 1 13 HIS NE2 N -7.018 19.378 -1.051 1.00 . A A . 13 HIS NE2 1 1
12 25936 1 1 13 HIS O O -12.950 16.067 -0.887 1.00 . A A . 13 HIS O 1 1
12 25937 1 1 14 ARG C C -14.689 19.188 -2.579 1.00 . A A . 14 ARG C 1 1
12 25938 1 1 14 ARG CA C -14.543 18.225 -1.456 1.00 . A A . 14 ARG CA 1 1
12 25939 1 1 14 ARG CB C -15.459 18.702 -0.290 1.00 . A A . 14 ARG CB 1 1
12 25940 1 1 14 ARG CD C -13.997 18.856 1.782 1.00 . A A . 14 ARG CD 1 1
12 25941 1 1 14 ARG CG C -15.176 18.140 1.118 1.00 . A A . 14 ARG CG 1 1
12 25942 1 1 14 ARG CZ C -13.283 21.240 2.135 1.00 . A A . 14 ARG CZ 1 1
12 25943 1 1 14 ARG H H -12.756 19.151 -1.177 1.00 . A A . 14 ARG H 1 1
12 25944 1 1 14 ARG HA H -14.797 17.225 -1.762 1.00 . A A . 14 ARG HA 1 1
12 25945 1 1 14 ARG HB2 H -15.376 19.776 -0.226 1.00 . A A . 14 ARG HB2 1 1
12 25946 1 1 14 ARG HB3 H -16.480 18.464 -0.550 1.00 . A A . 14 ARG HB3 1 1
12 25947 1 1 14 ARG HD2 H -13.887 18.485 2.791 1.00 . A A . 14 ARG HD2 1 1
12 25948 1 1 14 ARG HD3 H -13.100 18.649 1.219 1.00 . A A . 14 ARG HD3 1 1
12 25949 1 1 14 ARG HE H -15.123 20.600 1.588 1.00 . A A . 14 ARG HE 1 1
12 25950 1 1 14 ARG HG2 H -16.050 18.259 1.738 1.00 . A A . 14 ARG HG2 1 1
12 25951 1 1 14 ARG HG3 H -14.942 17.091 1.027 1.00 . A A . 14 ARG HG3 1 1
12 25952 1 1 14 ARG HH11 H -11.763 19.922 2.523 1.00 . A A . 14 ARG HH11 1 1
12 25953 1 1 14 ARG HH12 H -11.347 21.549 2.730 1.00 . A A . 14 ARG HH12 1 1
12 25954 1 1 14 ARG HH21 H -14.525 22.821 1.837 1.00 . A A . 14 ARG HH21 1 1
12 25955 1 1 14 ARG HH22 H -12.954 23.257 2.328 1.00 . A A . 14 ARG HH22 1 1
12 25956 1 1 14 ARG N N -13.163 18.263 -1.139 1.00 . A A . 14 ARG N 1 1
12 25957 1 1 14 ARG NE N -14.208 20.316 1.824 1.00 . A A . 14 ARG NE 1 1
12 25958 1 1 14 ARG NH1 N -12.055 20.881 2.481 1.00 . A A . 14 ARG NH1 1 1
12 25959 1 1 14 ARG NH2 N -13.601 22.525 2.097 1.00 . A A . 14 ARG NH2 1 1
12 25960 1 1 14 ARG O O -13.941 20.176 -2.617 1.00 . A A . 14 ARG O 1 1
12 25961 1 1 15 PHE C C -16.485 21.081 -4.070 1.00 . A A . 15 PHE C 1 1
12 25962 1 1 15 PHE CA C -15.829 19.819 -4.580 1.00 . A A . 15 PHE CA 1 1
12 25963 1 1 15 PHE CB C -16.691 19.164 -5.660 1.00 . A A . 15 PHE CB 1 1
12 25964 1 1 15 PHE CD1 C -15.285 18.321 -7.537 1.00 . A A . 15 PHE CD1 1 1
12 25965 1 1 15 PHE CD2 C -16.149 16.727 -6.000 1.00 . A A . 15 PHE CD2 1 1
12 25966 1 1 15 PHE CE1 C -14.679 17.318 -8.250 1.00 . A A . 15 PHE CE1 1 1
12 25967 1 1 15 PHE CE2 C -15.543 15.708 -6.712 1.00 . A A . 15 PHE CE2 1 1
12 25968 1 1 15 PHE CG C -16.024 18.046 -6.409 1.00 . A A . 15 PHE CG 1 1
12 25969 1 1 15 PHE CZ C -14.804 16.004 -7.842 1.00 . A A . 15 PHE CZ 1 1
12 25970 1 1 15 PHE H H -16.144 18.126 -3.395 1.00 . A A . 15 PHE H 1 1
12 25971 1 1 15 PHE HA H -14.864 20.065 -4.995 1.00 . A A . 15 PHE HA 1 1
12 25972 1 1 15 PHE HB2 H -17.580 18.760 -5.200 1.00 . A A . 15 PHE HB2 1 1
12 25973 1 1 15 PHE HB3 H -16.981 19.919 -6.376 1.00 . A A . 15 PHE HB3 1 1
12 25974 1 1 15 PHE HD1 H -15.180 19.347 -7.857 1.00 . A A . 15 PHE HD1 1 1
12 25975 1 1 15 PHE HD2 H -16.726 16.496 -5.119 1.00 . A A . 15 PHE HD2 1 1
12 25976 1 1 15 PHE HE1 H -14.107 17.574 -9.130 1.00 . A A . 15 PHE HE1 1 1
12 25977 1 1 15 PHE HE2 H -15.646 14.684 -6.382 1.00 . A A . 15 PHE HE2 1 1
12 25978 1 1 15 PHE HZ H -14.328 15.212 -8.402 1.00 . A A . 15 PHE HZ 1 1
12 25979 1 1 15 PHE N N -15.593 18.930 -3.479 1.00 . A A . 15 PHE N 1 1
12 25980 1 1 15 PHE O O -17.699 21.128 -3.857 1.00 . A A . 15 PHE O 1 1
12 25981 1 1 16 ASP C C -16.774 24.134 -4.364 1.00 . A A . 16 ASP C 1 1
12 25982 1 1 16 ASP CA C -16.126 23.315 -3.267 1.00 . A A . 16 ASP CA 1 1
12 25983 1 1 16 ASP CB C -14.980 24.085 -2.578 1.00 . A A . 16 ASP CB 1 1
12 25984 1 1 16 ASP CG C -15.425 25.395 -1.953 1.00 . A A . 16 ASP CG 1 1
12 25985 1 1 16 ASP H H -14.711 21.869 -3.896 1.00 . A A . 16 ASP H 1 1
12 25986 1 1 16 ASP HA H -16.879 23.091 -2.532 1.00 . A A . 16 ASP HA 1 1
12 25987 1 1 16 ASP HB2 H -14.561 23.469 -1.796 1.00 . A A . 16 ASP HB2 1 1
12 25988 1 1 16 ASP HB3 H -14.210 24.295 -3.305 1.00 . A A . 16 ASP HB3 1 1
12 25989 1 1 16 ASP N N -15.668 22.054 -3.783 1.00 . A A . 16 ASP N 1 1
12 25990 1 1 16 ASP O O -17.982 24.062 -4.570 1.00 . A A . 16 ASP O 1 1
12 25991 1 1 16 ASP OD1 O -15.475 26.412 -2.652 1.00 . A A . 16 ASP OD1 1 1
12 25992 1 1 16 ASP OD2 O -15.708 25.434 -0.741 1.00 . A A . 16 ASP OD2 1 1
12 25993 1 1 17 LYS C C -16.145 25.027 -7.506 1.00 . A A . 17 LYS C 1 1
12 25994 1 1 17 LYS CA C -16.480 25.658 -6.162 1.00 . A A . 17 LYS CA 1 1
12 25995 1 1 17 LYS CB C -15.871 27.068 -6.018 1.00 . A A . 17 LYS CB 1 1
12 25996 1 1 17 LYS CD C -15.685 29.461 -6.814 1.00 . A A . 17 LYS CD 1 1
12 25997 1 1 17 LYS CE C -14.174 29.493 -6.572 1.00 . A A . 17 LYS CE 1 1
12 25998 1 1 17 LYS CG C -16.207 28.051 -7.127 1.00 . A A . 17 LYS CG 1 1
12 25999 1 1 17 LYS H H -15.029 24.790 -4.910 1.00 . A A . 17 LYS H 1 1
12 26000 1 1 17 LYS HA H -17.544 25.720 -6.016 1.00 . A A . 17 LYS HA 1 1
12 26001 1 1 17 LYS HB2 H -16.208 27.496 -5.085 1.00 . A A . 17 LYS HB2 1 1
12 26002 1 1 17 LYS HB3 H -14.798 26.958 -5.974 1.00 . A A . 17 LYS HB3 1 1
12 26003 1 1 17 LYS HD2 H -15.914 30.105 -7.650 1.00 . A A . 17 LYS HD2 1 1
12 26004 1 1 17 LYS HD3 H -16.191 29.830 -5.934 1.00 . A A . 17 LYS HD3 1 1
12 26005 1 1 17 LYS HE2 H -13.951 28.889 -5.706 1.00 . A A . 17 LYS HE2 1 1
12 26006 1 1 17 LYS HE3 H -13.671 29.084 -7.436 1.00 . A A . 17 LYS HE3 1 1
12 26007 1 1 17 LYS HG2 H -15.749 27.705 -8.043 1.00 . A A . 17 LYS HG2 1 1
12 26008 1 1 17 LYS HG3 H -17.278 28.088 -7.251 1.00 . A A . 17 LYS HG3 1 1
12 26009 1 1 17 LYS HZ1 H -13.873 31.477 -7.144 1.00 . A A . 17 LYS HZ1 1 1
12 26010 1 1 17 LYS HZ2 H -12.654 30.886 -6.143 1.00 . A A . 17 LYS HZ2 1 1
12 26011 1 1 17 LYS HZ3 H -14.146 31.284 -5.494 1.00 . A A . 17 LYS HZ3 1 1
12 26012 1 1 17 LYS N N -15.979 24.834 -5.107 1.00 . A A . 17 LYS N 1 1
12 26013 1 1 17 LYS NZ N -13.678 30.866 -6.324 1.00 . A A . 17 LYS NZ 1 1
12 26014 1 1 17 LYS O O -17.029 24.687 -8.284 1.00 . A A . 17 LYS O 1 1
12 26015 1 1 18 HIS C C -13.310 23.236 -8.539 1.00 . A A . 18 HIS C 1 1
12 26016 1 1 18 HIS CA C -14.444 24.129 -8.936 1.00 . A A . 18 HIS CA 1 1
12 26017 1 1 18 HIS CB C -14.020 25.092 -10.062 1.00 . A A . 18 HIS CB 1 1
12 26018 1 1 18 HIS CD2 C -14.453 23.649 -12.158 1.00 . A A . 18 HIS CD2 1 1
12 26019 1 1 18 HIS CE1 C -12.478 23.676 -13.037 1.00 . A A . 18 HIS CE1 1 1
12 26020 1 1 18 HIS CG C -13.671 24.390 -11.342 1.00 . A A . 18 HIS CG 1 1
12 26021 1 1 18 HIS H H -14.220 25.187 -7.124 1.00 . A A . 18 HIS H 1 1
12 26022 1 1 18 HIS HA H -15.250 23.500 -9.276 1.00 . A A . 18 HIS HA 1 1
12 26023 1 1 18 HIS HB2 H -14.830 25.777 -10.266 1.00 . A A . 18 HIS HB2 1 1
12 26024 1 1 18 HIS HB3 H -13.155 25.651 -9.739 1.00 . A A . 18 HIS HB3 1 1
12 26025 1 1 18 HIS HD1 H -11.609 24.849 -11.590 1.00 . A A . 18 HIS HD1 1 1
12 26026 1 1 18 HIS HD2 H -15.502 23.437 -12.008 1.00 . A A . 18 HIS HD2 1 1
12 26027 1 1 18 HIS HE1 H -11.639 23.506 -13.695 1.00 . A A . 18 HIS HE1 1 1
12 26028 1 1 18 HIS N N -14.881 24.850 -7.759 1.00 . A A . 18 HIS N 1 1
12 26029 1 1 18 HIS ND1 N -12.417 24.396 -11.918 1.00 . A A . 18 HIS ND1 1 1
12 26030 1 1 18 HIS NE2 N -13.700 23.197 -13.232 1.00 . A A . 18 HIS NE2 1 1
12 26031 1 1 18 HIS O O -13.338 22.032 -8.737 1.00 . A A . 18 HIS O 1 1
12 26032 1 1 19 ASN C C -11.388 22.424 -6.222 1.00 . A A . 19 ASN C 1 1
12 26033 1 1 19 ASN CA C -11.139 23.253 -7.446 1.00 . A A . 19 ASN CA 1 1
12 26034 1 1 19 ASN CB C -10.097 24.334 -7.151 1.00 . A A . 19 ASN CB 1 1
12 26035 1 1 19 ASN CG C -9.751 25.144 -8.377 1.00 . A A . 19 ASN CG 1 1
12 26036 1 1 19 ASN H H -12.455 24.829 -7.771 1.00 . A A . 19 ASN H 1 1
12 26037 1 1 19 ASN HA H -10.751 22.620 -8.227 1.00 . A A . 19 ASN HA 1 1
12 26038 1 1 19 ASN HB2 H -10.485 25.005 -6.400 1.00 . A A . 19 ASN HB2 1 1
12 26039 1 1 19 ASN HB3 H -9.196 23.869 -6.780 1.00 . A A . 19 ASN HB3 1 1
12 26040 1 1 19 ASN HD21 H -8.182 24.005 -8.741 1.00 . A A . 19 ASN HD21 1 1
12 26041 1 1 19 ASN HD22 H -8.461 25.291 -9.850 1.00 . A A . 19 ASN HD22 1 1
12 26042 1 1 19 ASN N N -12.354 23.869 -7.910 1.00 . A A . 19 ASN N 1 1
12 26043 1 1 19 ASN ND2 N -8.702 24.776 -9.050 1.00 . A A . 19 ASN ND2 1 1
12 26044 1 1 19 ASN O O -12.496 22.457 -5.649 1.00 . A A . 19 ASN O 1 1
12 26045 1 1 19 ASN OD1 O -10.423 26.119 -8.698 1.00 . A A . 19 ASN OD1 1 1
12 26046 1 1 20 MET C C -11.060 19.544 -5.159 1.00 . A A . 20 MET C 1 1
12 26047 1 1 20 MET CA C -10.363 20.796 -4.698 1.00 . A A . 20 MET CA 1 1
12 26048 1 1 20 MET CB C -10.924 21.371 -3.358 1.00 . A A . 20 MET CB 1 1
12 26049 1 1 20 MET CE C -11.354 24.664 -3.369 1.00 . A A . 20 MET CE 1 1
12 26050 1 1 20 MET CG C -9.991 22.345 -2.622 1.00 . A A . 20 MET CG 1 1
12 26051 1 1 20 MET H H -9.496 21.857 -6.287 1.00 . A A . 20 MET H 1 1
12 26052 1 1 20 MET HA H -9.330 20.514 -4.565 1.00 . A A . 20 MET HA 1 1
12 26053 1 1 20 MET HB2 H -11.837 21.903 -3.579 1.00 . A A . 20 MET HB2 1 1
12 26054 1 1 20 MET HB3 H -11.163 20.562 -2.686 1.00 . A A . 20 MET HB3 1 1
12 26055 1 1 20 MET HE1 H -11.331 25.639 -3.834 1.00 . A A . 20 MET HE1 1 1
12 26056 1 1 20 MET HE2 H -11.656 24.763 -2.338 1.00 . A A . 20 MET HE2 1 1
12 26057 1 1 20 MET HE3 H -12.060 24.038 -3.896 1.00 . A A . 20 MET HE3 1 1
12 26058 1 1 20 MET HG2 H -10.408 22.554 -1.648 1.00 . A A . 20 MET HG2 1 1
12 26059 1 1 20 MET HG3 H -9.035 21.861 -2.492 1.00 . A A . 20 MET HG3 1 1
12 26060 1 1 20 MET N N -10.334 21.739 -5.797 1.00 . A A . 20 MET N 1 1
12 26061 1 1 20 MET O O -12.198 19.269 -4.821 1.00 . A A . 20 MET O 1 1
12 26062 1 1 20 MET SD S -9.720 23.930 -3.460 1.00 . A A . 20 MET SD 1 1
12 26063 1 1 21 GLU C C -9.740 16.697 -6.920 1.00 . A A . 21 GLU C 1 1
12 26064 1 1 21 GLU CA C -10.865 17.699 -6.692 1.00 . A A . 21 GLU CA 1 1
12 26065 1 1 21 GLU CB C -11.440 18.164 -8.069 1.00 . A A . 21 GLU CB 1 1
12 26066 1 1 21 GLU CD C -10.862 19.221 -10.336 1.00 . A A . 21 GLU CD 1 1
12 26067 1 1 21 GLU CG C -10.488 19.079 -8.882 1.00 . A A . 21 GLU CG 1 1
12 26068 1 1 21 GLU H H -9.413 19.030 -6.167 1.00 . A A . 21 GLU H 1 1
12 26069 1 1 21 GLU HA H -11.664 17.256 -6.118 1.00 . A A . 21 GLU HA 1 1
12 26070 1 1 21 GLU HB2 H -11.657 17.291 -8.666 1.00 . A A . 21 GLU HB2 1 1
12 26071 1 1 21 GLU HB3 H -12.357 18.707 -7.893 1.00 . A A . 21 GLU HB3 1 1
12 26072 1 1 21 GLU HG2 H -10.483 20.063 -8.437 1.00 . A A . 21 GLU HG2 1 1
12 26073 1 1 21 GLU HG3 H -9.494 18.662 -8.817 1.00 . A A . 21 GLU HG3 1 1
12 26074 1 1 21 GLU N N -10.355 18.824 -5.995 1.00 . A A . 21 GLU N 1 1
12 26075 1 1 21 GLU O O -8.968 16.849 -7.847 1.00 . A A . 21 GLU O 1 1
12 26076 1 1 21 GLU OE1 O -10.686 18.254 -11.098 1.00 . A A . 21 GLU OE1 1 1
12 26077 1 1 21 GLU OE2 O -11.305 20.296 -10.763 1.00 . A A . 21 GLU OE2 1 1
12 26078 1 1 22 HIS C C -8.707 13.468 -5.522 1.00 . A A . 22 HIS C 1 1
12 26079 1 1 22 HIS CA C -8.533 14.740 -6.309 1.00 . A A . 22 HIS CA 1 1
12 26080 1 1 22 HIS CB C -7.141 15.314 -6.082 1.00 . A A . 22 HIS CB 1 1
12 26081 1 1 22 HIS CD2 C -5.132 13.723 -6.355 1.00 . A A . 22 HIS CD2 1 1
12 26082 1 1 22 HIS CE1 C -4.779 13.993 -8.472 1.00 . A A . 22 HIS CE1 1 1
12 26083 1 1 22 HIS CG C -6.056 14.594 -6.799 1.00 . A A . 22 HIS CG 1 1
12 26084 1 1 22 HIS H H -10.106 15.728 -5.227 1.00 . A A . 22 HIS H 1 1
12 26085 1 1 22 HIS HA H -8.612 14.488 -7.356 1.00 . A A . 22 HIS HA 1 1
12 26086 1 1 22 HIS HB2 H -7.161 16.312 -6.479 1.00 . A A . 22 HIS HB2 1 1
12 26087 1 1 22 HIS HB3 H -6.915 15.341 -5.029 1.00 . A A . 22 HIS HB3 1 1
12 26088 1 1 22 HIS HD1 H -6.305 15.336 -8.755 1.00 . A A . 22 HIS HD1 1 1
12 26089 1 1 22 HIS HD2 H -5.029 13.377 -5.337 1.00 . A A . 22 HIS HD2 1 1
12 26090 1 1 22 HIS HE1 H -4.367 13.922 -9.468 1.00 . A A . 22 HIS HE1 1 1
12 26091 1 1 22 HIS N N -9.569 15.739 -6.045 1.00 . A A . 22 HIS N 1 1
12 26092 1 1 22 HIS ND1 N -5.814 14.753 -8.141 1.00 . A A . 22 HIS ND1 1 1
12 26093 1 1 22 HIS NE2 N -4.321 13.343 -7.428 1.00 . A A . 22 HIS NE2 1 1
12 26094 1 1 22 HIS O O -8.492 13.426 -4.318 1.00 . A A . 22 HIS O 1 1
12 26095 1 1 23 ILE C C -8.305 10.280 -6.581 1.00 . A A . 23 ILE C 1 1
12 26096 1 1 23 ILE CA C -9.170 11.130 -5.670 1.00 . A A . 23 ILE CA 1 1
12 26097 1 1 23 ILE CB C -10.636 10.573 -5.620 1.00 . A A . 23 ILE CB 1 1
12 26098 1 1 23 ILE CD1 C -11.146 11.564 -3.275 1.00 . A A . 23 ILE CD1 1 1
12 26099 1 1 23 ILE CG1 C -11.555 11.460 -4.737 1.00 . A A . 23 ILE CG1 1 1
12 26100 1 1 23 ILE CG2 C -10.669 9.123 -5.128 1.00 . A A . 23 ILE CG2 1 1
12 26101 1 1 23 ILE H H -9.330 12.567 -7.155 1.00 . A A . 23 ILE H 1 1
12 26102 1 1 23 ILE HA H -8.734 11.145 -4.680 1.00 . A A . 23 ILE HA 1 1
12 26103 1 1 23 ILE HB H -11.018 10.580 -6.630 1.00 . A A . 23 ILE HB 1 1
12 26104 1 1 23 ILE HD11 H -11.862 12.171 -2.742 1.00 . A A . 23 ILE HD11 1 1
12 26105 1 1 23 ILE HD12 H -10.167 12.016 -3.207 1.00 . A A . 23 ILE HD12 1 1
12 26106 1 1 23 ILE HD13 H -11.117 10.576 -2.841 1.00 . A A . 23 ILE HD13 1 1
12 26107 1 1 23 ILE HG12 H -11.560 12.462 -5.140 1.00 . A A . 23 ILE HG12 1 1
12 26108 1 1 23 ILE HG13 H -12.561 11.067 -4.777 1.00 . A A . 23 ILE HG13 1 1
12 26109 1 1 23 ILE HG21 H -11.687 8.768 -5.114 1.00 . A A . 23 ILE HG21 1 1
12 26110 1 1 23 ILE HG22 H -10.256 9.074 -4.132 1.00 . A A . 23 ILE HG22 1 1
12 26111 1 1 23 ILE HG23 H -10.078 8.509 -5.792 1.00 . A A . 23 ILE HG23 1 1
12 26112 1 1 23 ILE N N -9.101 12.450 -6.210 1.00 . A A . 23 ILE N 1 1
12 26113 1 1 23 ILE O O -8.361 10.433 -7.809 1.00 . A A . 23 ILE O 1 1
12 26114 1 1 24 CYS C C -7.037 7.153 -6.808 1.00 . A A . 24 CYS C 1 1
12 26115 1 1 24 CYS CA C -6.583 8.625 -6.770 1.00 . A A . 24 CYS CA 1 1
12 26116 1 1 24 CYS CB C -5.194 8.747 -6.134 1.00 . A A . 24 CYS CB 1 1
12 26117 1 1 24 CYS H H -7.510 9.363 -5.034 1.00 . A A . 24 CYS H 1 1
12 26118 1 1 24 CYS HA H -6.540 9.025 -7.772 1.00 . A A . 24 CYS HA 1 1
12 26119 1 1 24 CYS HB2 H -5.231 8.352 -5.130 1.00 . A A . 24 CYS HB2 1 1
12 26120 1 1 24 CYS HB3 H -4.478 8.183 -6.707 1.00 . A A . 24 CYS HB3 1 1
12 26121 1 1 24 CYS N N -7.514 9.430 -6.010 1.00 . A A . 24 CYS N 1 1
12 26122 1 1 24 CYS O O -7.803 6.711 -5.940 1.00 . A A . 24 CYS O 1 1
12 26123 1 1 24 CYS SG S -4.590 10.452 -6.027 1.00 . A A . 24 CYS SG 1 1
12 26124 1 1 25 PRO C C -6.444 4.035 -6.964 1.00 . A A . 25 PRO C 1 1
12 26125 1 1 25 PRO CA C -7.023 4.983 -8.043 1.00 . A A . 25 PRO CA 1 1
12 26126 1 1 25 PRO CB C -6.438 4.609 -9.423 1.00 . A A . 25 PRO CB 1 1
12 26127 1 1 25 PRO CD C -5.784 6.862 -8.978 1.00 . A A . 25 PRO CD 1 1
12 26128 1 1 25 PRO CG C -6.113 5.903 -10.080 1.00 . A A . 25 PRO CG 1 1
12 26129 1 1 25 PRO HA H -8.098 4.897 -8.084 1.00 . A A . 25 PRO HA 1 1
12 26130 1 1 25 PRO HB2 H -5.554 4.004 -9.284 1.00 . A A . 25 PRO HB2 1 1
12 26131 1 1 25 PRO HB3 H -7.170 4.052 -9.988 1.00 . A A . 25 PRO HB3 1 1
12 26132 1 1 25 PRO HD2 H -4.736 6.811 -8.720 1.00 . A A . 25 PRO HD2 1 1
12 26133 1 1 25 PRO HD3 H -6.051 7.862 -9.280 1.00 . A A . 25 PRO HD3 1 1
12 26134 1 1 25 PRO HG2 H -5.261 5.778 -10.733 1.00 . A A . 25 PRO HG2 1 1
12 26135 1 1 25 PRO HG3 H -6.965 6.256 -10.643 1.00 . A A . 25 PRO HG3 1 1
12 26136 1 1 25 PRO N N -6.636 6.398 -7.865 1.00 . A A . 25 PRO N 1 1
12 26137 1 1 25 PRO O O -5.311 4.219 -6.511 1.00 . A A . 25 PRO O 1 1
12 26138 1 1 26 PRO C C -5.794 1.006 -6.198 1.00 . A A . 26 PRO C 1 1
12 26139 1 1 26 PRO CA C -6.765 2.010 -5.570 1.00 . A A . 26 PRO CA 1 1
12 26140 1 1 26 PRO CB C -8.054 1.269 -5.157 1.00 . A A . 26 PRO CB 1 1
12 26141 1 1 26 PRO CD C -8.611 2.762 -6.945 1.00 . A A . 26 PRO CD 1 1
12 26142 1 1 26 PRO CG C -9.179 2.042 -5.760 1.00 . A A . 26 PRO CG 1 1
12 26143 1 1 26 PRO HA H -6.308 2.463 -4.704 1.00 . A A . 26 PRO HA 1 1
12 26144 1 1 26 PRO HB2 H -8.019 0.264 -5.550 1.00 . A A . 26 PRO HB2 1 1
12 26145 1 1 26 PRO HB3 H -8.131 1.225 -4.081 1.00 . A A . 26 PRO HB3 1 1
12 26146 1 1 26 PRO HD2 H -8.655 2.145 -7.830 1.00 . A A . 26 PRO HD2 1 1
12 26147 1 1 26 PRO HD3 H -9.153 3.684 -7.087 1.00 . A A . 26 PRO HD3 1 1
12 26148 1 1 26 PRO HG2 H -9.964 1.368 -6.071 1.00 . A A . 26 PRO HG2 1 1
12 26149 1 1 26 PRO HG3 H -9.562 2.750 -5.041 1.00 . A A . 26 PRO HG3 1 1
12 26150 1 1 26 PRO N N -7.223 3.013 -6.540 1.00 . A A . 26 PRO N 1 1
12 26151 1 1 26 PRO O O -6.074 0.435 -7.262 1.00 . A A . 26 PRO O 1 1
12 26152 1 1 27 MET C C -3.998 -1.484 -5.287 1.00 . A A . 27 MET C 1 1
12 26153 1 1 27 MET CA C -3.698 -0.173 -5.980 1.00 . A A . 27 MET CA 1 1
12 26154 1 1 27 MET CB C -2.278 0.313 -5.676 1.00 . A A . 27 MET CB 1 1
12 26155 1 1 27 MET CE C 0.512 1.453 -6.730 1.00 . A A . 27 MET CE 1 1
12 26156 1 1 27 MET CG C -1.180 -0.655 -6.090 1.00 . A A . 27 MET CG 1 1
12 26157 1 1 27 MET H H -4.527 1.288 -4.708 1.00 . A A . 27 MET H 1 1
12 26158 1 1 27 MET HA H -3.817 -0.328 -7.040 1.00 . A A . 27 MET HA 1 1
12 26159 1 1 27 MET HB2 H -2.118 1.245 -6.197 1.00 . A A . 27 MET HB2 1 1
12 26160 1 1 27 MET HB3 H -2.189 0.490 -4.616 1.00 . A A . 27 MET HB3 1 1
12 26161 1 1 27 MET HE1 H -0.244 2.144 -6.389 1.00 . A A . 27 MET HE1 1 1
12 26162 1 1 27 MET HE2 H 0.333 1.198 -7.765 1.00 . A A . 27 MET HE2 1 1
12 26163 1 1 27 MET HE3 H 1.484 1.913 -6.639 1.00 . A A . 27 MET HE3 1 1
12 26164 1 1 27 MET HG2 H -1.320 -1.584 -5.558 1.00 . A A . 27 MET HG2 1 1
12 26165 1 1 27 MET HG3 H -1.262 -0.839 -7.151 1.00 . A A . 27 MET HG3 1 1
12 26166 1 1 27 MET N N -4.680 0.795 -5.546 1.00 . A A . 27 MET N 1 1
12 26167 1 1 27 MET O O -4.274 -1.497 -4.088 1.00 . A A . 27 MET O 1 1
12 26168 1 1 27 MET SD S 0.473 -0.038 -5.734 1.00 . A A . 27 MET SD 1 1
12 26169 1 1 28 VAL C C -3.354 -4.954 -5.788 1.00 . A A . 28 VAL C 1 1
12 26170 1 1 28 VAL CA C -4.401 -3.865 -5.504 1.00 . A A . 28 VAL CA 1 1
12 26171 1 1 28 VAL CB C -5.770 -4.265 -6.155 1.00 . A A . 28 VAL CB 1 1
12 26172 1 1 28 VAL CG1 C -6.229 -5.622 -5.687 1.00 . A A . 28 VAL CG1 1 1
12 26173 1 1 28 VAL CG2 C -6.848 -3.232 -5.848 1.00 . A A . 28 VAL CG2 1 1
12 26174 1 1 28 VAL H H -3.595 -2.506 -6.945 1.00 . A A . 28 VAL H 1 1
12 26175 1 1 28 VAL HA H -4.547 -3.758 -4.437 1.00 . A A . 28 VAL HA 1 1
12 26176 1 1 28 VAL HB H -5.638 -4.303 -7.227 1.00 . A A . 28 VAL HB 1 1
12 26177 1 1 28 VAL HG11 H -7.164 -5.878 -6.161 1.00 . A A . 28 VAL HG11 1 1
12 26178 1 1 28 VAL HG12 H -6.354 -5.610 -4.615 1.00 . A A . 28 VAL HG12 1 1
12 26179 1 1 28 VAL HG13 H -5.479 -6.354 -5.949 1.00 . A A . 28 VAL HG13 1 1
12 26180 1 1 28 VAL HG21 H -7.768 -3.515 -6.339 1.00 . A A . 28 VAL HG21 1 1
12 26181 1 1 28 VAL HG22 H -6.532 -2.263 -6.203 1.00 . A A . 28 VAL HG22 1 1
12 26182 1 1 28 VAL HG23 H -7.006 -3.195 -4.782 1.00 . A A . 28 VAL HG23 1 1
12 26183 1 1 28 VAL N N -3.958 -2.567 -6.028 1.00 . A A . 28 VAL N 1 1
12 26184 1 1 28 VAL O O -3.065 -5.255 -6.959 1.00 . A A . 28 VAL O 1 1
12 26185 1 1 29 ILE C C -2.072 -7.791 -4.013 1.00 . A A . 29 ILE C 1 1
12 26186 1 1 29 ILE CA C -1.743 -6.559 -4.866 1.00 . A A . 29 ILE CA 1 1
12 26187 1 1 29 ILE CB C -0.319 -6.027 -4.466 1.00 . A A . 29 ILE CB 1 1
12 26188 1 1 29 ILE CD1 C 0.207 -5.237 -6.837 1.00 . A A . 29 ILE CD1 1 1
12 26189 1 1 29 ILE CG1 C 0.114 -4.865 -5.374 1.00 . A A . 29 ILE CG1 1 1
12 26190 1 1 29 ILE CG2 C 0.735 -7.149 -4.502 1.00 . A A . 29 ILE CG2 1 1
12 26191 1 1 29 ILE H H -3.078 -5.256 -3.833 1.00 . A A . 29 ILE H 1 1
12 26192 1 1 29 ILE HA H -1.716 -6.861 -5.902 1.00 . A A . 29 ILE HA 1 1
12 26193 1 1 29 ILE HB H -0.377 -5.671 -3.448 1.00 . A A . 29 ILE HB 1 1
12 26194 1 1 29 ILE HD11 H -0.761 -5.551 -7.197 1.00 . A A . 29 ILE HD11 1 1
12 26195 1 1 29 ILE HD12 H 0.915 -6.042 -6.957 1.00 . A A . 29 ILE HD12 1 1
12 26196 1 1 29 ILE HD13 H 0.534 -4.382 -7.409 1.00 . A A . 29 ILE HD13 1 1
12 26197 1 1 29 ILE HG12 H -0.604 -4.062 -5.286 1.00 . A A . 29 ILE HG12 1 1
12 26198 1 1 29 ILE HG13 H 1.084 -4.512 -5.057 1.00 . A A . 29 ILE HG13 1 1
12 26199 1 1 29 ILE HG21 H 1.697 -6.751 -4.216 1.00 . A A . 29 ILE HG21 1 1
12 26200 1 1 29 ILE HG22 H 0.796 -7.552 -5.502 1.00 . A A . 29 ILE HG22 1 1
12 26201 1 1 29 ILE HG23 H 0.448 -7.933 -3.816 1.00 . A A . 29 ILE HG23 1 1
12 26202 1 1 29 ILE N N -2.778 -5.524 -4.733 1.00 . A A . 29 ILE N 1 1
12 26203 1 1 29 ILE O O -1.933 -7.762 -2.779 1.00 . A A . 29 ILE O 1 1
12 26204 1 1 30 GLY C C -1.830 -11.153 -4.261 1.00 . A A . 30 GLY C 1 1
12 26205 1 1 30 GLY CA C -2.779 -10.071 -3.935 1.00 . A A . 30 GLY CA 1 1
12 26206 1 1 30 GLY H H -2.631 -8.816 -5.624 1.00 . A A . 30 GLY H 1 1
12 26207 1 1 30 GLY HA2 H -2.616 -9.888 -2.886 1.00 . A A . 30 GLY HA2 1 1
12 26208 1 1 30 GLY HA3 H -3.788 -10.401 -4.121 1.00 . A A . 30 GLY HA3 1 1
12 26209 1 1 30 GLY N N -2.488 -8.859 -4.655 1.00 . A A . 30 GLY N 1 1
12 26210 1 1 30 GLY O O -2.112 -12.037 -5.071 1.00 . A A . 30 GLY O 1 1
12 26211 1 1 31 ASP C C 1.149 -12.414 -2.566 1.00 . A A . 31 ASP C 1 1
12 26212 1 1 31 ASP CA C 0.350 -12.083 -3.838 1.00 . A A . 31 ASP CA 1 1
12 26213 1 1 31 ASP CB C 1.255 -11.643 -5.005 1.00 . A A . 31 ASP CB 1 1
12 26214 1 1 31 ASP CG C 2.505 -12.485 -5.214 1.00 . A A . 31 ASP CG 1 1
12 26215 1 1 31 ASP H H -0.575 -10.295 -3.076 1.00 . A A . 31 ASP H 1 1
12 26216 1 1 31 ASP HA H -0.180 -12.968 -4.119 1.00 . A A . 31 ASP HA 1 1
12 26217 1 1 31 ASP HB2 H 0.669 -11.698 -5.912 1.00 . A A . 31 ASP HB2 1 1
12 26218 1 1 31 ASP HB3 H 1.524 -10.613 -4.839 1.00 . A A . 31 ASP HB3 1 1
12 26219 1 1 31 ASP N N -0.694 -11.089 -3.630 1.00 . A A . 31 ASP N 1 1
12 26220 1 1 31 ASP O O 1.990 -13.313 -2.551 1.00 . A A . 31 ASP O 1 1
12 26221 1 1 31 ASP OD1 O 3.568 -12.167 -4.621 1.00 . A A . 31 ASP OD1 1 1
12 26222 1 1 31 ASP OD2 O 2.452 -13.468 -5.987 1.00 . A A . 31 ASP OD2 1 1
12 26223 1 1 32 ARG C C 0.879 -12.834 0.671 1.00 . A A . 32 ARG C 1 1
12 26224 1 1 32 ARG CA C 1.604 -11.949 -0.294 1.00 . A A . 32 ARG CA 1 1
12 26225 1 1 32 ARG CB C 1.828 -10.573 0.371 1.00 . A A . 32 ARG CB 1 1
12 26226 1 1 32 ARG CD C 3.895 -9.908 -0.947 1.00 . A A . 32 ARG CD 1 1
12 26227 1 1 32 ARG CG C 2.503 -9.495 -0.489 1.00 . A A . 32 ARG CG 1 1
12 26228 1 1 32 ARG CZ C 5.619 -8.942 -2.483 1.00 . A A . 32 ARG CZ 1 1
12 26229 1 1 32 ARG H H -0.082 -11.398 -1.417 1.00 . A A . 32 ARG H 1 1
12 26230 1 1 32 ARG HA H 2.559 -12.374 -0.561 1.00 . A A . 32 ARG HA 1 1
12 26231 1 1 32 ARG HB2 H 0.864 -10.189 0.673 1.00 . A A . 32 ARG HB2 1 1
12 26232 1 1 32 ARG HB3 H 2.425 -10.720 1.259 1.00 . A A . 32 ARG HB3 1 1
12 26233 1 1 32 ARG HD2 H 4.458 -10.245 -0.091 1.00 . A A . 32 ARG HD2 1 1
12 26234 1 1 32 ARG HD3 H 3.798 -10.716 -1.657 1.00 . A A . 32 ARG HD3 1 1
12 26235 1 1 32 ARG HE H 4.390 -7.884 -1.300 1.00 . A A . 32 ARG HE 1 1
12 26236 1 1 32 ARG HG2 H 1.896 -9.311 -1.364 1.00 . A A . 32 ARG HG2 1 1
12 26237 1 1 32 ARG HG3 H 2.579 -8.587 0.089 1.00 . A A . 32 ARG HG3 1 1
12 26238 1 1 32 ARG HH11 H 5.413 -10.975 -2.719 1.00 . A A . 32 ARG HH11 1 1
12 26239 1 1 32 ARG HH12 H 6.654 -10.289 -3.643 1.00 . A A . 32 ARG HH12 1 1
12 26240 1 1 32 ARG HH21 H 6.080 -6.948 -2.553 1.00 . A A . 32 ARG HH21 1 1
12 26241 1 1 32 ARG HH22 H 7.043 -7.911 -3.553 1.00 . A A . 32 ARG HH22 1 1
12 26242 1 1 32 ARG N N 0.797 -11.818 -1.483 1.00 . A A . 32 ARG N 1 1
12 26243 1 1 32 ARG NE N 4.623 -8.796 -1.592 1.00 . A A . 32 ARG NE 1 1
12 26244 1 1 32 ARG NH1 N 5.913 -10.146 -2.980 1.00 . A A . 32 ARG NH1 1 1
12 26245 1 1 32 ARG NH2 N 6.287 -7.886 -2.889 1.00 . A A . 32 ARG NH2 1 1
12 26246 1 1 32 ARG O O -0.302 -12.683 0.834 1.00 . A A . 32 ARG O 1 1
12 26247 1 1 33 SER C C 0.885 -13.676 3.551 1.00 . A A . 33 SER C 1 1
12 26248 1 1 33 SER CA C 0.961 -14.548 2.306 1.00 . A A . 33 SER CA 1 1
12 26249 1 1 33 SER CB C 1.809 -15.783 2.520 1.00 . A A . 33 SER CB 1 1
12 26250 1 1 33 SER H H 2.481 -13.997 1.064 1.00 . A A . 33 SER H 1 1
12 26251 1 1 33 SER HA H -0.032 -14.831 1.997 1.00 . A A . 33 SER HA 1 1
12 26252 1 1 33 SER HB2 H 1.577 -16.209 3.485 1.00 . A A . 33 SER HB2 1 1
12 26253 1 1 33 SER HB3 H 1.605 -16.504 1.743 1.00 . A A . 33 SER HB3 1 1
12 26254 1 1 33 SER HG H 3.664 -16.027 3.062 1.00 . A A . 33 SER HG 1 1
12 26255 1 1 33 SER N N 1.551 -13.768 1.270 1.00 . A A . 33 SER N 1 1
12 26256 1 1 33 SER O O 1.567 -12.654 3.610 1.00 . A A . 33 SER O 1 1
12 26257 1 1 33 SER OG O 3.178 -15.431 2.484 1.00 . A A . 33 SER OG 1 1
12 26258 1 1 34 TYR C C 1.104 -12.832 6.404 1.00 . A A . 34 TYR C 1 1
12 26259 1 1 34 TYR CA C -0.160 -13.242 5.721 1.00 . A A . 34 TYR CA 1 1
12 26260 1 1 34 TYR CB C -1.030 -13.982 6.723 1.00 . A A . 34 TYR CB 1 1
12 26261 1 1 34 TYR CD1 C -2.436 -12.282 7.987 1.00 . A A . 34 TYR CD1 1 1
12 26262 1 1 34 TYR CD2 C -0.650 -13.347 9.150 1.00 . A A . 34 TYR CD2 1 1
12 26263 1 1 34 TYR CE1 C -2.752 -11.570 9.126 1.00 . A A . 34 TYR CE1 1 1
12 26264 1 1 34 TYR CE2 C -0.958 -12.638 10.287 1.00 . A A . 34 TYR CE2 1 1
12 26265 1 1 34 TYR CG C -1.379 -13.185 7.977 1.00 . A A . 34 TYR CG 1 1
12 26266 1 1 34 TYR CZ C -2.007 -11.752 10.272 1.00 . A A . 34 TYR CZ 1 1
12 26267 1 1 34 TYR H H -0.283 -14.971 4.451 1.00 . A A . 34 TYR H 1 1
12 26268 1 1 34 TYR HA H -0.690 -12.361 5.395 1.00 . A A . 34 TYR HA 1 1
12 26269 1 1 34 TYR HB2 H -1.933 -14.286 6.224 1.00 . A A . 34 TYR HB2 1 1
12 26270 1 1 34 TYR HB3 H -0.496 -14.871 7.017 1.00 . A A . 34 TYR HB3 1 1
12 26271 1 1 34 TYR HD1 H -3.021 -12.134 7.090 1.00 . A A . 34 TYR HD1 1 1
12 26272 1 1 34 TYR HD2 H 0.177 -14.042 9.159 1.00 . A A . 34 TYR HD2 1 1
12 26273 1 1 34 TYR HE1 H -3.576 -10.870 9.119 1.00 . A A . 34 TYR HE1 1 1
12 26274 1 1 34 TYR HE2 H -0.377 -12.781 11.187 1.00 . A A . 34 TYR HE2 1 1
12 26275 1 1 34 TYR HH H -1.502 -10.724 11.800 1.00 . A A . 34 TYR HH 1 1
12 26276 1 1 34 TYR N N 0.104 -14.073 4.529 1.00 . A A . 34 TYR N 1 1
12 26277 1 1 34 TYR O O 1.278 -11.680 6.752 1.00 . A A . 34 TYR O 1 1
12 26278 1 1 34 TYR OH O -2.325 -11.052 11.416 1.00 . A A . 34 TYR OH 1 1
12 26279 1 1 35 ASP C C 4.101 -12.542 6.557 1.00 . A A . 35 ASP C 1 1
12 26280 1 1 35 ASP CA C 3.222 -13.536 7.284 1.00 . A A . 35 ASP CA 1 1
12 26281 1 1 35 ASP CB C 3.965 -14.835 7.557 1.00 . A A . 35 ASP CB 1 1
12 26282 1 1 35 ASP CG C 5.240 -14.635 8.331 1.00 . A A . 35 ASP CG 1 1
12 26283 1 1 35 ASP H H 1.734 -14.642 6.177 1.00 . A A . 35 ASP H 1 1
12 26284 1 1 35 ASP HA H 2.935 -13.084 8.219 1.00 . A A . 35 ASP HA 1 1
12 26285 1 1 35 ASP HB2 H 3.328 -15.493 8.128 1.00 . A A . 35 ASP HB2 1 1
12 26286 1 1 35 ASP HB3 H 4.210 -15.302 6.614 1.00 . A A . 35 ASP HB3 1 1
12 26287 1 1 35 ASP N N 1.973 -13.772 6.565 1.00 . A A . 35 ASP N 1 1
12 26288 1 1 35 ASP O O 4.695 -11.657 7.170 1.00 . A A . 35 ASP O 1 1
12 26289 1 1 35 ASP OD1 O 5.176 -14.469 9.558 1.00 . A A . 35 ASP OD1 1 1
12 26290 1 1 35 ASP OD2 O 6.335 -14.658 7.726 1.00 . A A . 35 ASP OD2 1 1
12 26291 1 1 36 ILE C C 4.213 -10.389 4.426 1.00 . A A . 36 ILE C 1 1
12 26292 1 1 36 ILE CA C 4.912 -11.734 4.459 1.00 . A A . 36 ILE CA 1 1
12 26293 1 1 36 ILE CB C 5.150 -12.257 3.005 1.00 . A A . 36 ILE CB 1 1
12 26294 1 1 36 ILE CD1 C 7.306 -13.542 3.600 1.00 . A A . 36 ILE CD1 1 1
12 26295 1 1 36 ILE CG1 C 5.910 -13.601 3.006 1.00 . A A . 36 ILE CG1 1 1
12 26296 1 1 36 ILE CG2 C 5.890 -11.223 2.146 1.00 . A A . 36 ILE CG2 1 1
12 26297 1 1 36 ILE H H 3.587 -13.332 4.811 1.00 . A A . 36 ILE H 1 1
12 26298 1 1 36 ILE HA H 5.855 -11.609 4.964 1.00 . A A . 36 ILE HA 1 1
12 26299 1 1 36 ILE HB H 4.179 -12.411 2.556 1.00 . A A . 36 ILE HB 1 1
12 26300 1 1 36 ILE HD11 H 7.903 -12.827 3.054 1.00 . A A . 36 ILE HD11 1 1
12 26301 1 1 36 ILE HD12 H 7.764 -14.518 3.537 1.00 . A A . 36 ILE HD12 1 1
12 26302 1 1 36 ILE HD13 H 7.243 -13.243 4.636 1.00 . A A . 36 ILE HD13 1 1
12 26303 1 1 36 ILE HG12 H 5.344 -14.316 3.582 1.00 . A A . 36 ILE HG12 1 1
12 26304 1 1 36 ILE HG13 H 5.994 -13.954 1.989 1.00 . A A . 36 ILE HG13 1 1
12 26305 1 1 36 ILE HG21 H 5.311 -10.312 2.102 1.00 . A A . 36 ILE HG21 1 1
12 26306 1 1 36 ILE HG22 H 6.025 -11.614 1.149 1.00 . A A . 36 ILE HG22 1 1
12 26307 1 1 36 ILE HG23 H 6.856 -11.017 2.584 1.00 . A A . 36 ILE HG23 1 1
12 26308 1 1 36 ILE N N 4.127 -12.644 5.250 1.00 . A A . 36 ILE N 1 1
12 26309 1 1 36 ILE O O 4.833 -9.357 4.631 1.00 . A A . 36 ILE O 1 1
12 26310 1 1 37 ALA C C 2.156 -8.443 5.416 1.00 . A A . 37 ALA C 1 1
12 26311 1 1 37 ALA CA C 2.094 -9.244 4.148 1.00 . A A . 37 ALA CA 1 1
12 26312 1 1 37 ALA CB C 0.650 -9.590 3.813 1.00 . A A . 37 ALA CB 1 1
12 26313 1 1 37 ALA H H 2.477 -11.313 4.184 1.00 . A A . 37 ALA H 1 1
12 26314 1 1 37 ALA HA H 2.489 -8.641 3.346 1.00 . A A . 37 ALA HA 1 1
12 26315 1 1 37 ALA HB1 H 0.220 -10.161 4.624 1.00 . A A . 37 ALA HB1 1 1
12 26316 1 1 37 ALA HB2 H 0.619 -10.180 2.909 1.00 . A A . 37 ALA HB2 1 1
12 26317 1 1 37 ALA HB3 H 0.081 -8.683 3.674 1.00 . A A . 37 ALA HB3 1 1
12 26318 1 1 37 ALA N N 2.908 -10.431 4.244 1.00 . A A . 37 ALA N 1 1
12 26319 1 1 37 ALA O O 2.339 -7.247 5.380 1.00 . A A . 37 ALA O 1 1
12 26320 1 1 38 MET C C 3.371 -7.775 8.094 1.00 . A A . 38 MET C 1 1
12 26321 1 1 38 MET CA C 2.041 -8.435 7.795 1.00 . A A . 38 MET CA 1 1
12 26322 1 1 38 MET CB C 1.624 -9.388 8.915 1.00 . A A . 38 MET CB 1 1
12 26323 1 1 38 MET CE C -0.243 -7.025 11.786 1.00 . A A . 38 MET CE 1 1
12 26324 1 1 38 MET CG C 1.315 -8.707 10.231 1.00 . A A . 38 MET CG 1 1
12 26325 1 1 38 MET H H 2.034 -10.096 6.527 1.00 . A A . 38 MET H 1 1
12 26326 1 1 38 MET HA H 1.309 -7.648 7.707 1.00 . A A . 38 MET HA 1 1
12 26327 1 1 38 MET HB2 H 0.746 -9.933 8.601 1.00 . A A . 38 MET HB2 1 1
12 26328 1 1 38 MET HB3 H 2.427 -10.093 9.078 1.00 . A A . 38 MET HB3 1 1
12 26329 1 1 38 MET HE1 H 0.662 -6.533 12.110 1.00 . A A . 38 MET HE1 1 1
12 26330 1 1 38 MET HE2 H -0.431 -7.888 12.406 1.00 . A A . 38 MET HE2 1 1
12 26331 1 1 38 MET HE3 H -1.076 -6.342 11.862 1.00 . A A . 38 MET HE3 1 1
12 26332 1 1 38 MET HG2 H 1.077 -9.455 10.974 1.00 . A A . 38 MET HG2 1 1
12 26333 1 1 38 MET HG3 H 2.189 -8.156 10.540 1.00 . A A . 38 MET HG3 1 1
12 26334 1 1 38 MET N N 2.079 -9.111 6.532 1.00 . A A . 38 MET N 1 1
12 26335 1 1 38 MET O O 3.407 -6.642 8.583 1.00 . A A . 38 MET O 1 1
12 26336 1 1 38 MET SD S -0.071 -7.558 10.089 1.00 . A A . 38 MET SD 1 1
12 26337 1 1 39 GLU C C 6.177 -6.851 6.981 1.00 . A A . 39 GLU C 1 1
12 26338 1 1 39 GLU CA C 5.733 -7.844 8.035 1.00 . A A . 39 GLU CA 1 1
12 26339 1 1 39 GLU CB C 6.797 -8.878 8.376 1.00 . A A . 39 GLU CB 1 1
12 26340 1 1 39 GLU CD C 6.284 -8.655 10.847 1.00 . A A . 39 GLU CD 1 1
12 26341 1 1 39 GLU CG C 6.505 -9.612 9.683 1.00 . A A . 39 GLU CG 1 1
12 26342 1 1 39 GLU H H 4.425 -9.289 7.277 1.00 . A A . 39 GLU H 1 1
12 26343 1 1 39 GLU HA H 5.537 -7.265 8.924 1.00 . A A . 39 GLU HA 1 1
12 26344 1 1 39 GLU HB2 H 6.852 -9.600 7.575 1.00 . A A . 39 GLU HB2 1 1
12 26345 1 1 39 GLU HB3 H 7.751 -8.381 8.473 1.00 . A A . 39 GLU HB3 1 1
12 26346 1 1 39 GLU HG2 H 5.616 -10.212 9.558 1.00 . A A . 39 GLU HG2 1 1
12 26347 1 1 39 GLU HG3 H 7.344 -10.251 9.919 1.00 . A A . 39 GLU HG3 1 1
12 26348 1 1 39 GLU N N 4.462 -8.423 7.742 1.00 . A A . 39 GLU N 1 1
12 26349 1 1 39 GLU O O 7.009 -5.983 7.254 1.00 . A A . 39 GLU O 1 1
12 26350 1 1 39 GLU OE1 O 7.275 -8.106 11.393 1.00 . A A . 39 GLU OE1 1 1
12 26351 1 1 39 GLU OE2 O 5.131 -8.433 11.239 1.00 . A A . 39 GLU OE2 1 1
12 26352 1 1 40 ILE C C 5.069 -4.721 5.002 1.00 . A A . 40 ILE C 1 1
12 26353 1 1 40 ILE CA C 5.949 -5.955 4.797 1.00 . A A . 40 ILE CA 1 1
12 26354 1 1 40 ILE CB C 5.915 -6.463 3.303 1.00 . A A . 40 ILE CB 1 1
12 26355 1 1 40 ILE CD1 C 6.641 -5.821 0.928 1.00 . A A . 40 ILE CD1 1 1
12 26356 1 1 40 ILE CG1 C 6.494 -5.389 2.375 1.00 . A A . 40 ILE CG1 1 1
12 26357 1 1 40 ILE CG2 C 4.505 -6.831 2.855 1.00 . A A . 40 ILE CG2 1 1
12 26358 1 1 40 ILE H H 5.052 -7.702 5.555 1.00 . A A . 40 ILE H 1 1
12 26359 1 1 40 ILE HA H 6.956 -5.658 5.044 1.00 . A A . 40 ILE HA 1 1
12 26360 1 1 40 ILE HB H 6.535 -7.345 3.232 1.00 . A A . 40 ILE HB 1 1
12 26361 1 1 40 ILE HD11 H 7.301 -6.674 0.871 1.00 . A A . 40 ILE HD11 1 1
12 26362 1 1 40 ILE HD12 H 7.055 -5.007 0.350 1.00 . A A . 40 ILE HD12 1 1
12 26363 1 1 40 ILE HD13 H 5.672 -6.086 0.531 1.00 . A A . 40 ILE HD13 1 1
12 26364 1 1 40 ILE HG12 H 5.844 -4.525 2.395 1.00 . A A . 40 ILE HG12 1 1
12 26365 1 1 40 ILE HG13 H 7.465 -5.111 2.752 1.00 . A A . 40 ILE HG13 1 1
12 26366 1 1 40 ILE HG21 H 4.522 -7.187 1.835 1.00 . A A . 40 ILE HG21 1 1
12 26367 1 1 40 ILE HG22 H 3.866 -5.962 2.926 1.00 . A A . 40 ILE HG22 1 1
12 26368 1 1 40 ILE HG23 H 4.136 -7.609 3.506 1.00 . A A . 40 ILE HG23 1 1
12 26369 1 1 40 ILE N N 5.633 -6.945 5.783 1.00 . A A . 40 ILE N 1 1
12 26370 1 1 40 ILE O O 5.562 -3.603 4.970 1.00 . A A . 40 ILE O 1 1
12 26371 1 1 41 VAL C C 3.226 -3.062 6.785 1.00 . A A . 41 VAL C 1 1
12 26372 1 1 41 VAL CA C 2.871 -3.819 5.521 1.00 . A A . 41 VAL CA 1 1
12 26373 1 1 41 VAL CB C 1.365 -4.248 5.495 1.00 . A A . 41 VAL CB 1 1
12 26374 1 1 41 VAL CG1 C 0.439 -3.081 5.849 1.00 . A A . 41 VAL CG1 1 1
12 26375 1 1 41 VAL CG2 C 1.005 -4.769 4.108 1.00 . A A . 41 VAL CG2 1 1
12 26376 1 1 41 VAL H H 3.419 -5.841 5.439 1.00 . A A . 41 VAL H 1 1
12 26377 1 1 41 VAL HA H 3.054 -3.150 4.692 1.00 . A A . 41 VAL HA 1 1
12 26378 1 1 41 VAL HB H 1.214 -5.050 6.204 1.00 . A A . 41 VAL HB 1 1
12 26379 1 1 41 VAL HG11 H -0.586 -3.417 5.833 1.00 . A A . 41 VAL HG11 1 1
12 26380 1 1 41 VAL HG12 H 0.569 -2.289 5.127 1.00 . A A . 41 VAL HG12 1 1
12 26381 1 1 41 VAL HG13 H 0.687 -2.714 6.835 1.00 . A A . 41 VAL HG13 1 1
12 26382 1 1 41 VAL HG21 H 1.650 -5.600 3.862 1.00 . A A . 41 VAL HG21 1 1
12 26383 1 1 41 VAL HG22 H 1.144 -3.983 3.379 1.00 . A A . 41 VAL HG22 1 1
12 26384 1 1 41 VAL HG23 H -0.022 -5.100 4.095 1.00 . A A . 41 VAL HG23 1 1
12 26385 1 1 41 VAL N N 3.782 -4.929 5.323 1.00 . A A . 41 VAL N 1 1
12 26386 1 1 41 VAL O O 3.171 -1.851 6.801 1.00 . A A . 41 VAL O 1 1
12 26387 1 1 42 ASN C C 5.353 -2.269 8.770 1.00 . A A . 42 ASN C 1 1
12 26388 1 1 42 ASN CA C 4.119 -3.121 9.052 1.00 . A A . 42 ASN CA 1 1
12 26389 1 1 42 ASN CB C 4.387 -4.136 10.183 1.00 . A A . 42 ASN CB 1 1
12 26390 1 1 42 ASN CG C 4.883 -3.483 11.473 1.00 . A A . 42 ASN CG 1 1
12 26391 1 1 42 ASN H H 3.661 -4.760 7.771 1.00 . A A . 42 ASN H 1 1
12 26392 1 1 42 ASN HA H 3.320 -2.457 9.347 1.00 . A A . 42 ASN HA 1 1
12 26393 1 1 42 ASN HB2 H 3.472 -4.668 10.405 1.00 . A A . 42 ASN HB2 1 1
12 26394 1 1 42 ASN HB3 H 5.131 -4.843 9.848 1.00 . A A . 42 ASN HB3 1 1
12 26395 1 1 42 ASN HD21 H 6.774 -3.936 11.046 1.00 . A A . 42 ASN HD21 1 1
12 26396 1 1 42 ASN HD22 H 6.511 -3.089 12.518 1.00 . A A . 42 ASN HD22 1 1
12 26397 1 1 42 ASN N N 3.666 -3.780 7.819 1.00 . A A . 42 ASN N 1 1
12 26398 1 1 42 ASN ND2 N 6.177 -3.505 11.695 1.00 . A A . 42 ASN ND2 1 1
12 26399 1 1 42 ASN O O 5.550 -1.216 9.373 1.00 . A A . 42 ASN O 1 1
12 26400 1 1 42 ASN OD1 O 4.091 -3.020 12.295 1.00 . A A . 42 ASN OD1 1 1
12 26401 1 1 43 GLY C C 6.877 -0.705 6.672 1.00 . A A . 43 GLY C 1 1
12 26402 1 1 43 GLY CA C 7.304 -1.953 7.407 1.00 . A A . 43 GLY CA 1 1
12 26403 1 1 43 GLY H H 5.967 -3.573 7.385 1.00 . A A . 43 GLY H 1 1
12 26404 1 1 43 GLY HA2 H 7.841 -1.665 8.296 1.00 . A A . 43 GLY HA2 1 1
12 26405 1 1 43 GLY HA3 H 7.937 -2.548 6.767 1.00 . A A . 43 GLY HA3 1 1
12 26406 1 1 43 GLY N N 6.159 -2.717 7.819 1.00 . A A . 43 GLY N 1 1
12 26407 1 1 43 GLY O O 7.371 0.380 6.950 1.00 . A A . 43 GLY O 1 1
12 26408 1 1 44 VAL C C 4.745 1.276 5.970 1.00 . A A . 44 VAL C 1 1
12 26409 1 1 44 VAL CA C 5.365 0.255 4.999 1.00 . A A . 44 VAL CA 1 1
12 26410 1 1 44 VAL CB C 4.270 -0.217 3.990 1.00 . A A . 44 VAL CB 1 1
12 26411 1 1 44 VAL CG1 C 3.703 0.956 3.203 1.00 . A A . 44 VAL CG1 1 1
12 26412 1 1 44 VAL CG2 C 4.822 -1.263 3.036 1.00 . A A . 44 VAL CG2 1 1
12 26413 1 1 44 VAL H H 5.574 -1.771 5.606 1.00 . A A . 44 VAL H 1 1
12 26414 1 1 44 VAL HA H 6.195 0.682 4.455 1.00 . A A . 44 VAL HA 1 1
12 26415 1 1 44 VAL HB H 3.466 -0.663 4.558 1.00 . A A . 44 VAL HB 1 1
12 26416 1 1 44 VAL HG11 H 3.278 1.675 3.888 1.00 . A A . 44 VAL HG11 1 1
12 26417 1 1 44 VAL HG12 H 2.933 0.599 2.533 1.00 . A A . 44 VAL HG12 1 1
12 26418 1 1 44 VAL HG13 H 4.490 1.426 2.631 1.00 . A A . 44 VAL HG13 1 1
12 26419 1 1 44 VAL HG21 H 5.671 -0.860 2.507 1.00 . A A . 44 VAL HG21 1 1
12 26420 1 1 44 VAL HG22 H 4.056 -1.550 2.331 1.00 . A A . 44 VAL HG22 1 1
12 26421 1 1 44 VAL HG23 H 5.131 -2.131 3.600 1.00 . A A . 44 VAL HG23 1 1
12 26422 1 1 44 VAL N N 5.916 -0.864 5.762 1.00 . A A . 44 VAL N 1 1
12 26423 1 1 44 VAL O O 4.986 2.477 5.872 1.00 . A A . 44 VAL O 1 1
12 26424 1 1 45 ASP C C 4.302 2.347 8.765 1.00 . A A . 45 ASP C 1 1
12 26425 1 1 45 ASP CA C 3.315 1.520 7.987 1.00 . A A . 45 ASP CA 1 1
12 26426 1 1 45 ASP CB C 2.574 0.538 8.930 1.00 . A A . 45 ASP CB 1 1
12 26427 1 1 45 ASP CG C 1.990 1.172 10.182 1.00 . A A . 45 ASP CG 1 1
12 26428 1 1 45 ASP H H 3.876 -0.227 6.924 1.00 . A A . 45 ASP H 1 1
12 26429 1 1 45 ASP HA H 2.592 2.188 7.541 1.00 . A A . 45 ASP HA 1 1
12 26430 1 1 45 ASP HB2 H 1.759 0.084 8.388 1.00 . A A . 45 ASP HB2 1 1
12 26431 1 1 45 ASP HB3 H 3.264 -0.236 9.228 1.00 . A A . 45 ASP HB3 1 1
12 26432 1 1 45 ASP N N 3.995 0.749 6.927 1.00 . A A . 45 ASP N 1 1
12 26433 1 1 45 ASP O O 4.080 3.532 9.023 1.00 . A A . 45 ASP O 1 1
12 26434 1 1 45 ASP OD1 O 0.979 1.885 10.099 1.00 . A A . 45 ASP OD1 1 1
12 26435 1 1 45 ASP OD2 O 2.509 0.911 11.289 1.00 . A A . 45 ASP OD2 1 1
12 26436 1 1 46 ARG C C 7.100 3.474 8.990 1.00 . A A . 46 ARG C 1 1
12 26437 1 1 46 ARG CA C 6.455 2.388 9.835 1.00 . A A . 46 ARG CA 1 1
12 26438 1 1 46 ARG CB C 7.491 1.360 10.291 1.00 . A A . 46 ARG CB 1 1
12 26439 1 1 46 ARG CD C 7.494 1.932 12.724 1.00 . A A . 46 ARG CD 1 1
12 26440 1 1 46 ARG CG C 8.348 1.781 11.474 1.00 . A A . 46 ARG CG 1 1
12 26441 1 1 46 ARG CZ C 7.845 1.928 15.178 1.00 . A A . 46 ARG CZ 1 1
12 26442 1 1 46 ARG H H 5.534 0.803 8.813 1.00 . A A . 46 ARG H 1 1
12 26443 1 1 46 ARG HA H 6.015 2.869 10.691 1.00 . A A . 46 ARG HA 1 1
12 26444 1 1 46 ARG HB2 H 6.975 0.451 10.561 1.00 . A A . 46 ARG HB2 1 1
12 26445 1 1 46 ARG HB3 H 8.145 1.147 9.459 1.00 . A A . 46 ARG HB3 1 1
12 26446 1 1 46 ARG HD2 H 6.855 2.795 12.611 1.00 . A A . 46 ARG HD2 1 1
12 26447 1 1 46 ARG HD3 H 6.885 1.048 12.838 1.00 . A A . 46 ARG HD3 1 1
12 26448 1 1 46 ARG HE H 9.240 2.355 13.796 1.00 . A A . 46 ARG HE 1 1
12 26449 1 1 46 ARG HG2 H 9.103 1.029 11.651 1.00 . A A . 46 ARG HG2 1 1
12 26450 1 1 46 ARG HG3 H 8.819 2.727 11.253 1.00 . A A . 46 ARG HG3 1 1
12 26451 1 1 46 ARG HH11 H 5.889 1.590 14.652 1.00 . A A . 46 ARG HH11 1 1
12 26452 1 1 46 ARG HH12 H 6.209 1.487 16.318 1.00 . A A . 46 ARG HH12 1 1
12 26453 1 1 46 ARG HH21 H 9.640 2.266 16.061 1.00 . A A . 46 ARG HH21 1 1
12 26454 1 1 46 ARG HH22 H 8.363 1.895 17.145 1.00 . A A . 46 ARG HH22 1 1
12 26455 1 1 46 ARG N N 5.418 1.740 9.084 1.00 . A A . 46 ARG N 1 1
12 26456 1 1 46 ARG NE N 8.296 2.112 13.933 1.00 . A A . 46 ARG NE 1 1
12 26457 1 1 46 ARG NH1 N 6.559 1.658 15.393 1.00 . A A . 46 ARG NH1 1 1
12 26458 1 1 46 ARG NH2 N 8.672 2.041 16.200 1.00 . A A . 46 ARG NH2 1 1
12 26459 1 1 46 ARG O O 7.399 4.543 9.487 1.00 . A A . 46 ARG O 1 1
12 26460 1 1 47 VAL C C 6.915 5.366 6.615 1.00 . A A . 47 VAL C 1 1
12 26461 1 1 47 VAL CA C 7.844 4.165 6.787 1.00 . A A . 47 VAL CA 1 1
12 26462 1 1 47 VAL CB C 8.199 3.538 5.397 1.00 . A A . 47 VAL CB 1 1
12 26463 1 1 47 VAL CG1 C 8.700 4.597 4.414 1.00 . A A . 47 VAL CG1 1 1
12 26464 1 1 47 VAL CG2 C 9.256 2.460 5.560 1.00 . A A . 47 VAL CG2 1 1
12 26465 1 1 47 VAL H H 7.000 2.317 7.372 1.00 . A A . 47 VAL H 1 1
12 26466 1 1 47 VAL HA H 8.754 4.517 7.250 1.00 . A A . 47 VAL HA 1 1
12 26467 1 1 47 VAL HB H 7.309 3.081 4.989 1.00 . A A . 47 VAL HB 1 1
12 26468 1 1 47 VAL HG11 H 7.936 5.346 4.270 1.00 . A A . 47 VAL HG11 1 1
12 26469 1 1 47 VAL HG12 H 8.930 4.130 3.468 1.00 . A A . 47 VAL HG12 1 1
12 26470 1 1 47 VAL HG13 H 9.591 5.062 4.810 1.00 . A A . 47 VAL HG13 1 1
12 26471 1 1 47 VAL HG21 H 9.497 2.045 4.592 1.00 . A A . 47 VAL HG21 1 1
12 26472 1 1 47 VAL HG22 H 8.879 1.679 6.204 1.00 . A A . 47 VAL HG22 1 1
12 26473 1 1 47 VAL HG23 H 10.145 2.891 5.995 1.00 . A A . 47 VAL HG23 1 1
12 26474 1 1 47 VAL N N 7.270 3.201 7.707 1.00 . A A . 47 VAL N 1 1
12 26475 1 1 47 VAL O O 7.356 6.485 6.645 1.00 . A A . 47 VAL O 1 1
12 26476 1 1 48 ILE C C 4.594 7.068 7.579 1.00 . A A . 48 ILE C 1 1
12 26477 1 1 48 ILE CA C 4.667 6.208 6.321 1.00 . A A . 48 ILE CA 1 1
12 26478 1 1 48 ILE CB C 3.250 5.659 5.977 1.00 . A A . 48 ILE CB 1 1
12 26479 1 1 48 ILE CD1 C 1.932 4.240 4.313 1.00 . A A . 48 ILE CD1 1 1
12 26480 1 1 48 ILE CG1 C 3.273 4.853 4.674 1.00 . A A . 48 ILE CG1 1 1
12 26481 1 1 48 ILE CG2 C 2.244 6.789 5.869 1.00 . A A . 48 ILE CG2 1 1
12 26482 1 1 48 ILE H H 5.310 4.198 6.524 1.00 . A A . 48 ILE H 1 1
12 26483 1 1 48 ILE HA H 4.998 6.858 5.528 1.00 . A A . 48 ILE HA 1 1
12 26484 1 1 48 ILE HB H 2.938 5.009 6.781 1.00 . A A . 48 ILE HB 1 1
12 26485 1 1 48 ILE HD11 H 2.016 3.702 3.379 1.00 . A A . 48 ILE HD11 1 1
12 26486 1 1 48 ILE HD12 H 1.202 5.030 4.207 1.00 . A A . 48 ILE HD12 1 1
12 26487 1 1 48 ILE HD13 H 1.620 3.566 5.095 1.00 . A A . 48 ILE HD13 1 1
12 26488 1 1 48 ILE HG12 H 3.572 5.500 3.863 1.00 . A A . 48 ILE HG12 1 1
12 26489 1 1 48 ILE HG13 H 3.991 4.050 4.771 1.00 . A A . 48 ILE HG13 1 1
12 26490 1 1 48 ILE HG21 H 2.195 7.325 6.805 1.00 . A A . 48 ILE HG21 1 1
12 26491 1 1 48 ILE HG22 H 1.272 6.385 5.629 1.00 . A A . 48 ILE HG22 1 1
12 26492 1 1 48 ILE HG23 H 2.563 7.459 5.085 1.00 . A A . 48 ILE HG23 1 1
12 26493 1 1 48 ILE N N 5.633 5.127 6.496 1.00 . A A . 48 ILE N 1 1
12 26494 1 1 48 ILE O O 4.605 8.289 7.515 1.00 . A A . 48 ILE O 1 1
12 26495 1 1 49 LYS C C 5.767 7.744 10.408 1.00 . A A . 49 LYS C 1 1
12 26496 1 1 49 LYS CA C 4.446 7.069 9.976 1.00 . A A . 49 LYS CA 1 1
12 26497 1 1 49 LYS CB C 4.029 5.991 10.954 1.00 . A A . 49 LYS CB 1 1
12 26498 1 1 49 LYS CD C 2.892 5.188 13.036 1.00 . A A . 49 LYS CD 1 1
12 26499 1 1 49 LYS CE C 2.265 4.082 12.174 1.00 . A A . 49 LYS CE 1 1
12 26500 1 1 49 LYS CG C 3.250 6.422 12.184 1.00 . A A . 49 LYS CG 1 1
12 26501 1 1 49 LYS H H 4.698 5.441 8.690 1.00 . A A . 49 LYS H 1 1
12 26502 1 1 49 LYS HA H 3.657 7.799 9.894 1.00 . A A . 49 LYS HA 1 1
12 26503 1 1 49 LYS HB2 H 3.400 5.318 10.395 1.00 . A A . 49 LYS HB2 1 1
12 26504 1 1 49 LYS HB3 H 4.912 5.453 11.267 1.00 . A A . 49 LYS HB3 1 1
12 26505 1 1 49 LYS HD2 H 3.793 4.805 13.491 1.00 . A A . 49 LYS HD2 1 1
12 26506 1 1 49 LYS HD3 H 2.191 5.480 13.804 1.00 . A A . 49 LYS HD3 1 1
12 26507 1 1 49 LYS HE2 H 1.393 4.463 11.666 1.00 . A A . 49 LYS HE2 1 1
12 26508 1 1 49 LYS HE3 H 2.993 3.777 11.436 1.00 . A A . 49 LYS HE3 1 1
12 26509 1 1 49 LYS HG2 H 3.861 7.095 12.768 1.00 . A A . 49 LYS HG2 1 1
12 26510 1 1 49 LYS HG3 H 2.340 6.917 11.879 1.00 . A A . 49 LYS HG3 1 1
12 26511 1 1 49 LYS HZ1 H 1.722 2.100 12.264 1.00 . A A . 49 LYS HZ1 1 1
12 26512 1 1 49 LYS HZ2 H 1.027 3.019 13.518 1.00 . A A . 49 LYS HZ2 1 1
12 26513 1 1 49 LYS HZ3 H 2.660 2.588 13.555 1.00 . A A . 49 LYS HZ3 1 1
12 26514 1 1 49 LYS N N 4.603 6.419 8.699 1.00 . A A . 49 LYS N 1 1
12 26515 1 1 49 LYS NZ N 1.877 2.884 12.941 1.00 . A A . 49 LYS NZ 1 1
12 26516 1 1 49 LYS O O 5.806 8.486 11.387 1.00 . A A . 49 LYS O 1 1
12 26517 1 1 50 ALA C C 8.547 9.053 8.882 1.00 . A A . 50 ALA C 1 1
12 26518 1 1 50 ALA CA C 8.131 8.031 9.954 1.00 . A A . 50 ALA CA 1 1
12 26519 1 1 50 ALA CB C 9.199 6.967 10.089 1.00 . A A . 50 ALA CB 1 1
12 26520 1 1 50 ALA H H 6.766 6.724 9.027 1.00 . A A . 50 ALA H 1 1
12 26521 1 1 50 ALA HA H 8.033 8.519 10.909 1.00 . A A . 50 ALA HA 1 1
12 26522 1 1 50 ALA HB1 H 9.327 6.465 9.142 1.00 . A A . 50 ALA HB1 1 1
12 26523 1 1 50 ALA HB2 H 8.892 6.250 10.836 1.00 . A A . 50 ALA HB2 1 1
12 26524 1 1 50 ALA HB3 H 10.133 7.421 10.386 1.00 . A A . 50 ALA HB3 1 1
12 26525 1 1 50 ALA N N 6.844 7.431 9.698 1.00 . A A . 50 ALA N 1 1
12 26526 1 1 50 ALA O O 9.087 10.112 9.203 1.00 . A A . 50 ALA O 1 1
12 26527 1 1 51 SER C C 7.699 10.577 6.113 1.00 . A A . 51 SER C 1 1
12 26528 1 1 51 SER CA C 8.744 9.563 6.523 1.00 . A A . 51 SER CA 1 1
12 26529 1 1 51 SER CB C 9.131 8.674 5.347 1.00 . A A . 51 SER CB 1 1
12 26530 1 1 51 SER H H 7.834 7.912 7.386 1.00 . A A . 51 SER H 1 1
12 26531 1 1 51 SER HA H 9.628 10.082 6.833 1.00 . A A . 51 SER HA 1 1
12 26532 1 1 51 SER HB2 H 8.264 8.126 5.011 1.00 . A A . 51 SER HB2 1 1
12 26533 1 1 51 SER HB3 H 9.513 9.283 4.542 1.00 . A A . 51 SER HB3 1 1
12 26534 1 1 51 SER HG H 10.284 7.931 6.687 1.00 . A A . 51 SER HG 1 1
12 26535 1 1 51 SER N N 8.313 8.738 7.625 1.00 . A A . 51 SER N 1 1
12 26536 1 1 51 SER O O 7.946 11.428 5.254 1.00 . A A . 51 SER O 1 1
12 26537 1 1 51 SER OG O 10.134 7.754 5.749 1.00 . A A . 51 SER OG 1 1
12 26538 1 1 52 PHE C C 4.807 11.794 7.647 1.00 . A A . 52 PHE C 1 1
12 26539 1 1 52 PHE CA C 5.454 11.362 6.380 1.00 . A A . 52 PHE CA 1 1
12 26540 1 1 52 PHE CB C 4.388 10.681 5.472 1.00 . A A . 52 PHE CB 1 1
12 26541 1 1 52 PHE CD1 C 5.771 9.085 4.141 1.00 . A A . 52 PHE CD1 1 1
12 26542 1 1 52 PHE CD2 C 4.573 10.763 2.974 1.00 . A A . 52 PHE CD2 1 1
12 26543 1 1 52 PHE CE1 C 6.292 8.613 2.981 1.00 . A A . 52 PHE CE1 1 1
12 26544 1 1 52 PHE CE2 C 5.087 10.299 1.782 1.00 . A A . 52 PHE CE2 1 1
12 26545 1 1 52 PHE CG C 4.912 10.160 4.164 1.00 . A A . 52 PHE CG 1 1
12 26546 1 1 52 PHE CZ C 5.955 9.220 1.782 1.00 . A A . 52 PHE CZ 1 1
12 26547 1 1 52 PHE H H 6.363 9.826 7.405 1.00 . A A . 52 PHE H 1 1
12 26548 1 1 52 PHE HA H 5.873 12.207 5.863 1.00 . A A . 52 PHE HA 1 1
12 26549 1 1 52 PHE HB2 H 3.914 9.872 6.006 1.00 . A A . 52 PHE HB2 1 1
12 26550 1 1 52 PHE HB3 H 3.632 11.421 5.252 1.00 . A A . 52 PHE HB3 1 1
12 26551 1 1 52 PHE HD1 H 6.030 8.615 5.081 1.00 . A A . 52 PHE HD1 1 1
12 26552 1 1 52 PHE HD2 H 3.899 11.607 2.979 1.00 . A A . 52 PHE HD2 1 1
12 26553 1 1 52 PHE HE1 H 6.981 7.784 3.053 1.00 . A A . 52 PHE HE1 1 1
12 26554 1 1 52 PHE HE2 H 4.808 10.789 0.860 1.00 . A A . 52 PHE HE2 1 1
12 26555 1 1 52 PHE HZ H 6.362 8.853 0.853 1.00 . A A . 52 PHE HZ 1 1
12 26556 1 1 52 PHE N N 6.532 10.485 6.703 1.00 . A A . 52 PHE N 1 1
12 26557 1 1 52 PHE O O 5.087 11.249 8.718 1.00 . A A . 52 PHE O 1 1
12 26558 1 1 53 ASN C C 1.893 12.516 8.554 1.00 . A A . 53 ASN C 1 1
12 26559 1 1 53 ASN CA C 3.208 13.220 8.643 1.00 . A A . 53 ASN CA 1 1
12 26560 1 1 53 ASN CB C 2.987 14.729 8.568 1.00 . A A . 53 ASN CB 1 1
12 26561 1 1 53 ASN CG C 2.420 15.308 9.851 1.00 . A A . 53 ASN CG 1 1
12 26562 1 1 53 ASN H H 3.823 13.147 6.660 1.00 . A A . 53 ASN H 1 1
12 26563 1 1 53 ASN HA H 3.741 12.957 9.539 1.00 . A A . 53 ASN HA 1 1
12 26564 1 1 53 ASN HB2 H 3.893 15.241 8.282 1.00 . A A . 53 ASN HB2 1 1
12 26565 1 1 53 ASN HB3 H 2.262 14.903 7.786 1.00 . A A . 53 ASN HB3 1 1
12 26566 1 1 53 ASN HD21 H 4.244 15.659 10.518 1.00 . A A . 53 ASN HD21 1 1
12 26567 1 1 53 ASN HD22 H 2.967 16.104 11.577 1.00 . A A . 53 ASN HD22 1 1
12 26568 1 1 53 ASN N N 3.968 12.751 7.537 1.00 . A A . 53 ASN N 1 1
12 26569 1 1 53 ASN ND2 N 3.287 15.733 10.728 1.00 . A A . 53 ASN ND2 1 1
12 26570 1 1 53 ASN O O 1.064 12.850 7.695 1.00 . A A . 53 ASN O 1 1
12 26571 1 1 53 ASN OD1 O 1.205 15.382 10.044 1.00 . A A . 53 ASN OD1 1 1
12 26572 1 1 54 ALA C C -0.200 10.664 10.536 1.00 . A A . 54 ALA C 1 1
12 26573 1 1 54 ALA CA C 0.557 10.714 9.244 1.00 . A A . 54 ALA CA 1 1
12 26574 1 1 54 ALA CB C 0.888 9.303 8.785 1.00 . A A . 54 ALA CB 1 1
12 26575 1 1 54 ALA H H 2.411 11.222 9.981 1.00 . A A . 54 ALA H 1 1
12 26576 1 1 54 ALA HA H -0.044 11.163 8.474 1.00 . A A . 54 ALA HA 1 1
12 26577 1 1 54 ALA HB1 H 1.457 9.347 7.868 1.00 . A A . 54 ALA HB1 1 1
12 26578 1 1 54 ALA HB2 H -0.027 8.755 8.615 1.00 . A A . 54 ALA HB2 1 1
12 26579 1 1 54 ALA HB3 H 1.470 8.805 9.546 1.00 . A A . 54 ALA HB3 1 1
12 26580 1 1 54 ALA N N 1.730 11.488 9.333 1.00 . A A . 54 ALA N 1 1
12 26581 1 1 54 ALA O O 0.377 10.537 11.608 1.00 . A A . 54 ALA O 1 1
12 26582 1 1 55 SER C C -2.888 9.140 11.178 1.00 . A A . 55 SER C 1 1
12 26583 1 1 55 SER CA C -2.355 10.524 11.507 1.00 . A A . 55 SER CA 1 1
12 26584 1 1 55 SER CB C -3.472 11.557 11.566 1.00 . A A . 55 SER CB 1 1
12 26585 1 1 55 SER H H -1.845 11.131 9.573 1.00 . A A . 55 SER H 1 1
12 26586 1 1 55 SER HA H -1.789 10.498 12.427 1.00 . A A . 55 SER HA 1 1
12 26587 1 1 55 SER HB2 H -4.174 11.401 10.764 1.00 . A A . 55 SER HB2 1 1
12 26588 1 1 55 SER HB3 H -3.992 11.456 12.508 1.00 . A A . 55 SER HB3 1 1
12 26589 1 1 55 SER HG H -1.999 12.773 11.242 1.00 . A A . 55 SER HG 1 1
12 26590 1 1 55 SER N N -1.478 10.812 10.430 1.00 . A A . 55 SER N 1 1
12 26591 1 1 55 SER O O -3.652 8.971 10.221 1.00 . A A . 55 SER O 1 1
12 26592 1 1 55 SER OG O -2.922 12.870 11.501 1.00 . A A . 55 SER OG 1 1
12 26593 1 1 56 VAL C C -3.843 6.231 12.409 1.00 . A A . 56 VAL C 1 1
12 26594 1 1 56 VAL CA C -2.711 6.797 11.551 1.00 . A A . 56 VAL CA 1 1
12 26595 1 1 56 VAL CB C -1.410 5.934 11.652 1.00 . A A . 56 VAL CB 1 1
12 26596 1 1 56 VAL CG1 C -0.745 6.066 13.005 1.00 . A A . 56 VAL CG1 1 1
12 26597 1 1 56 VAL CG2 C -1.684 4.482 11.328 1.00 . A A . 56 VAL CG2 1 1
12 26598 1 1 56 VAL H H -1.897 8.360 12.688 1.00 . A A . 56 VAL H 1 1
12 26599 1 1 56 VAL HA H -3.026 6.783 10.515 1.00 . A A . 56 VAL HA 1 1
12 26600 1 1 56 VAL HB H -0.715 6.315 10.917 1.00 . A A . 56 VAL HB 1 1
12 26601 1 1 56 VAL HG11 H -0.465 7.095 13.175 1.00 . A A . 56 VAL HG11 1 1
12 26602 1 1 56 VAL HG12 H 0.134 5.439 13.044 1.00 . A A . 56 VAL HG12 1 1
12 26603 1 1 56 VAL HG13 H -1.440 5.754 13.770 1.00 . A A . 56 VAL HG13 1 1
12 26604 1 1 56 VAL HG21 H -0.777 3.907 11.429 1.00 . A A . 56 VAL HG21 1 1
12 26605 1 1 56 VAL HG22 H -2.053 4.403 10.316 1.00 . A A . 56 VAL HG22 1 1
12 26606 1 1 56 VAL HG23 H -2.432 4.104 12.010 1.00 . A A . 56 VAL HG23 1 1
12 26607 1 1 56 VAL N N -2.430 8.164 11.889 1.00 . A A . 56 VAL N 1 1
12 26608 1 1 56 VAL O O -3.772 6.206 13.637 1.00 . A A . 56 VAL O 1 1
12 26609 1 1 57 GLU C C -6.239 3.798 12.051 1.00 . A A . 57 GLU C 1 1
12 26610 1 1 57 GLU CA C -6.065 5.284 12.387 1.00 . A A . 57 GLU CA 1 1
12 26611 1 1 57 GLU CB C -7.281 6.098 11.900 1.00 . A A . 57 GLU CB 1 1
12 26612 1 1 57 GLU CD C -9.779 6.569 12.050 1.00 . A A . 57 GLU CD 1 1
12 26613 1 1 57 GLU CG C -8.599 5.771 12.593 1.00 . A A . 57 GLU CG 1 1
12 26614 1 1 57 GLU H H -4.825 5.765 10.761 1.00 . A A . 57 GLU H 1 1
12 26615 1 1 57 GLU HA H -5.963 5.404 13.455 1.00 . A A . 57 GLU HA 1 1
12 26616 1 1 57 GLU HB2 H -7.076 7.147 12.056 1.00 . A A . 57 GLU HB2 1 1
12 26617 1 1 57 GLU HB3 H -7.402 5.928 10.841 1.00 . A A . 57 GLU HB3 1 1
12 26618 1 1 57 GLU HG2 H -8.810 4.721 12.457 1.00 . A A . 57 GLU HG2 1 1
12 26619 1 1 57 GLU HG3 H -8.496 5.979 13.648 1.00 . A A . 57 GLU HG3 1 1
12 26620 1 1 57 GLU N N -4.875 5.786 11.747 1.00 . A A . 57 GLU N 1 1
12 26621 1 1 57 GLU O O -6.031 3.379 10.912 1.00 . A A . 57 GLU O 1 1
12 26622 1 1 57 GLU OE1 O -9.583 7.595 11.361 1.00 . A A . 57 GLU OE1 1 1
12 26623 1 1 57 GLU OE2 O -10.942 6.195 12.323 1.00 . A A . 57 GLU OE2 1 1
12 26624 1 1 58 GLU C C -8.304 1.333 12.768 1.00 . A A . 58 GLU C 1 1
12 26625 1 1 58 GLU CA C -6.809 1.600 12.866 1.00 . A A . 58 GLU CA 1 1
12 26626 1 1 58 GLU CB C -6.155 0.799 14.005 1.00 . A A . 58 GLU CB 1 1
12 26627 1 1 58 GLU CD C -5.797 0.511 16.486 1.00 . A A . 58 GLU CD 1 1
12 26628 1 1 58 GLU CG C -6.469 1.316 15.403 1.00 . A A . 58 GLU CG 1 1
12 26629 1 1 58 GLU H H -6.679 3.401 13.931 1.00 . A A . 58 GLU H 1 1
12 26630 1 1 58 GLU HA H -6.355 1.313 11.928 1.00 . A A . 58 GLU HA 1 1
12 26631 1 1 58 GLU HB2 H -6.495 -0.224 13.945 1.00 . A A . 58 GLU HB2 1 1
12 26632 1 1 58 GLU HB3 H -5.083 0.817 13.872 1.00 . A A . 58 GLU HB3 1 1
12 26633 1 1 58 GLU HG2 H -6.128 2.338 15.478 1.00 . A A . 58 GLU HG2 1 1
12 26634 1 1 58 GLU HG3 H -7.539 1.287 15.555 1.00 . A A . 58 GLU HG3 1 1
12 26635 1 1 58 GLU N N -6.569 3.016 13.039 1.00 . A A . 58 GLU N 1 1
12 26636 1 1 58 GLU O O -9.101 1.926 13.517 1.00 . A A . 58 GLU O 1 1
12 26637 1 1 58 GLU OE1 O -4.583 0.729 16.748 1.00 . A A . 58 GLU OE1 1 1
12 26638 1 1 58 GLU OE2 O -6.464 -0.327 17.113 1.00 . A A . 58 GLU OE2 1 1
12 26639 1 1 59 LEU C C -10.257 -1.293 11.237 1.00 . A A . 59 LEU C 1 1
12 26640 1 1 59 LEU CA C -10.081 0.175 11.574 1.00 . A A . 59 LEU CA 1 1
12 26641 1 1 59 LEU CB C -10.612 1.018 10.394 1.00 . A A . 59 LEU CB 1 1
12 26642 1 1 59 LEU CD1 C -11.033 3.206 9.271 1.00 . A A . 59 LEU CD1 1 1
12 26643 1 1 59 LEU CD2 C -11.749 2.871 11.620 1.00 . A A . 59 LEU CD2 1 1
12 26644 1 1 59 LEU CG C -10.693 2.532 10.587 1.00 . A A . 59 LEU CG 1 1
12 26645 1 1 59 LEU H H -8.016 0.030 11.270 1.00 . A A . 59 LEU H 1 1
12 26646 1 1 59 LEU HA H -10.663 0.402 12.449 1.00 . A A . 59 LEU HA 1 1
12 26647 1 1 59 LEU HB2 H -9.972 0.837 9.543 1.00 . A A . 59 LEU HB2 1 1
12 26648 1 1 59 LEU HB3 H -11.600 0.657 10.152 1.00 . A A . 59 LEU HB3 1 1
12 26649 1 1 59 LEU HD11 H -11.063 4.276 9.416 1.00 . A A . 59 LEU HD11 1 1
12 26650 1 1 59 LEU HD12 H -11.998 2.863 8.928 1.00 . A A . 59 LEU HD12 1 1
12 26651 1 1 59 LEU HD13 H -10.281 2.965 8.535 1.00 . A A . 59 LEU HD13 1 1
12 26652 1 1 59 LEU HD21 H -11.790 3.943 11.739 1.00 . A A . 59 LEU HD21 1 1
12 26653 1 1 59 LEU HD22 H -11.495 2.412 12.563 1.00 . A A . 59 LEU HD22 1 1
12 26654 1 1 59 LEU HD23 H -12.712 2.510 11.288 1.00 . A A . 59 LEU HD23 1 1
12 26655 1 1 59 LEU HG H -9.741 2.907 10.933 1.00 . A A . 59 LEU HG 1 1
12 26656 1 1 59 LEU N N -8.685 0.487 11.832 1.00 . A A . 59 LEU N 1 1
12 26657 1 1 59 LEU O O -9.278 -2.052 11.131 1.00 . A A . 59 LEU O 1 1
12 26658 1 1 60 GLU C C -12.206 -2.871 9.164 1.00 . A A . 60 GLU C 1 1
12 26659 1 1 60 GLU CA C -11.827 -3.008 10.620 1.00 . A A . 60 GLU CA 1 1
12 26660 1 1 60 GLU CB C -12.992 -3.628 11.417 1.00 . A A . 60 GLU CB 1 1
12 26661 1 1 60 GLU CD C -15.449 -3.606 11.976 1.00 . A A . 60 GLU CD 1 1
12 26662 1 1 60 GLU CG C -14.304 -2.855 11.343 1.00 . A A . 60 GLU CG 1 1
12 26663 1 1 60 GLU H H -12.236 -1.070 11.239 1.00 . A A . 60 GLU H 1 1
12 26664 1 1 60 GLU HA H -10.945 -3.631 10.692 1.00 . A A . 60 GLU HA 1 1
12 26665 1 1 60 GLU HB2 H -13.178 -4.625 11.048 1.00 . A A . 60 GLU HB2 1 1
12 26666 1 1 60 GLU HB3 H -12.699 -3.694 12.455 1.00 . A A . 60 GLU HB3 1 1
12 26667 1 1 60 GLU HG2 H -14.186 -1.912 11.855 1.00 . A A . 60 GLU HG2 1 1
12 26668 1 1 60 GLU HG3 H -14.541 -2.677 10.305 1.00 . A A . 60 GLU HG3 1 1
12 26669 1 1 60 GLU N N -11.497 -1.690 11.080 1.00 . A A . 60 GLU N 1 1
12 26670 1 1 60 GLU O O -12.518 -1.752 8.704 1.00 . A A . 60 GLU O 1 1
12 26671 1 1 60 GLU OE1 O -15.550 -3.612 13.219 1.00 . A A . 60 GLU OE1 1 1
12 26672 1 1 60 GLU OE2 O -16.262 -4.213 11.241 1.00 . A A . 60 GLU OE2 1 1
12 26673 1 1 61 GLY C C -13.755 -4.588 6.681 1.00 . A A . 61 GLY C 1 1
12 26674 1 1 61 GLY CA C -12.486 -3.865 7.057 1.00 . A A . 61 GLY CA 1 1
12 26675 1 1 61 GLY H H -12.004 -4.802 8.881 1.00 . A A . 61 GLY H 1 1
12 26676 1 1 61 GLY HA2 H -12.601 -2.822 6.800 1.00 . A A . 61 GLY HA2 1 1
12 26677 1 1 61 GLY HA3 H -11.653 -4.269 6.505 1.00 . A A . 61 GLY HA3 1 1
12 26678 1 1 61 GLY N N -12.192 -3.940 8.452 1.00 . A A . 61 GLY N 1 1
12 26679 1 1 61 GLY O O -14.358 -5.276 7.513 1.00 . A A . 61 GLY O 1 1
12 26680 1 1 62 GLU C C -15.118 -6.409 4.333 1.00 . A A . 62 GLU C 1 1
12 26681 1 1 62 GLU CA C -15.343 -5.019 4.923 1.00 . A A . 62 GLU CA 1 1
12 26682 1 1 62 GLU CB C -15.944 -4.082 3.858 1.00 . A A . 62 GLU CB 1 1
12 26683 1 1 62 GLU CD C -15.562 -2.870 1.634 1.00 . A A . 62 GLU CD 1 1
12 26684 1 1 62 GLU CG C -15.040 -3.863 2.639 1.00 . A A . 62 GLU CG 1 1
12 26685 1 1 62 GLU H H -13.520 -4.028 4.794 1.00 . A A . 62 GLU H 1 1
12 26686 1 1 62 GLU HA H -16.024 -5.063 5.754 1.00 . A A . 62 GLU HA 1 1
12 26687 1 1 62 GLU HB2 H -16.871 -4.515 3.515 1.00 . A A . 62 GLU HB2 1 1
12 26688 1 1 62 GLU HB3 H -16.150 -3.136 4.330 1.00 . A A . 62 GLU HB3 1 1
12 26689 1 1 62 GLU HG2 H -14.079 -3.512 2.983 1.00 . A A . 62 GLU HG2 1 1
12 26690 1 1 62 GLU HG3 H -14.905 -4.816 2.148 1.00 . A A . 62 GLU HG3 1 1
12 26691 1 1 62 GLU N N -14.125 -4.470 5.431 1.00 . A A . 62 GLU N 1 1
12 26692 1 1 62 GLU O O -14.162 -6.632 3.600 1.00 . A A . 62 GLU O 1 1
12 26693 1 1 62 GLU OE1 O -16.781 -2.811 1.392 1.00 . A A . 62 GLU OE1 1 1
12 26694 1 1 62 GLU OE2 O -14.743 -2.164 1.009 1.00 . A A . 62 GLU OE2 1 1
12 26695 1 1 63 ASP C C -14.710 -9.473 4.202 1.00 . A A . 63 ASP C 1 1
12 26696 1 1 63 ASP CA C -16.028 -8.701 4.136 1.00 . A A . 63 ASP CA 1 1
12 26697 1 1 63 ASP CB C -16.574 -8.728 2.703 1.00 . A A . 63 ASP CB 1 1
12 26698 1 1 63 ASP CG C -18.066 -8.610 2.605 1.00 . A A . 63 ASP CG 1 1
12 26699 1 1 63 ASP H H -16.658 -7.047 5.345 1.00 . A A . 63 ASP H 1 1
12 26700 1 1 63 ASP HA H -16.727 -9.249 4.748 1.00 . A A . 63 ASP HA 1 1
12 26701 1 1 63 ASP HB2 H -16.138 -7.915 2.143 1.00 . A A . 63 ASP HB2 1 1
12 26702 1 1 63 ASP HB3 H -16.270 -9.663 2.263 1.00 . A A . 63 ASP HB3 1 1
12 26703 1 1 63 ASP N N -15.992 -7.322 4.682 1.00 . A A . 63 ASP N 1 1
12 26704 1 1 63 ASP O O -14.435 -10.187 5.174 1.00 . A A . 63 ASP O 1 1
12 26705 1 1 63 ASP OD1 O -18.699 -7.965 3.459 1.00 . A A . 63 ASP OD1 1 1
12 26706 1 1 63 ASP OD2 O -18.643 -9.167 1.655 1.00 . A A . 63 ASP OD2 1 1
12 26707 1 1 64 CYS C C -11.509 -9.278 3.649 1.00 . A A . 64 CYS C 1 1
12 26708 1 1 64 CYS CA C -12.668 -10.029 3.023 1.00 . A A . 64 CYS CA 1 1
12 26709 1 1 64 CYS CB C -12.357 -10.288 1.552 1.00 . A A . 64 CYS CB 1 1
12 26710 1 1 64 CYS H H -14.191 -8.690 2.478 1.00 . A A . 64 CYS H 1 1
12 26711 1 1 64 CYS HA H -12.802 -10.980 3.507 1.00 . A A . 64 CYS HA 1 1
12 26712 1 1 64 CYS HB2 H -12.306 -9.343 1.033 1.00 . A A . 64 CYS HB2 1 1
12 26713 1 1 64 CYS HB3 H -11.398 -10.778 1.483 1.00 . A A . 64 CYS HB3 1 1
12 26714 1 1 64 CYS N N -13.914 -9.322 3.171 1.00 . A A . 64 CYS N 1 1
12 26715 1 1 64 CYS O O -10.418 -9.833 3.783 1.00 . A A . 64 CYS O 1 1
12 26716 1 1 64 CYS SG S -13.570 -11.320 0.674 1.00 . A A . 64 CYS SG 1 1
12 26717 1 1 65 ASP C C -10.460 -7.766 6.001 1.00 . A A . 65 ASP C 1 1
12 26718 1 1 65 ASP CA C -10.683 -7.225 4.611 1.00 . A A . 65 ASP CA 1 1
12 26719 1 1 65 ASP CB C -11.091 -5.775 4.798 1.00 . A A . 65 ASP CB 1 1
12 26720 1 1 65 ASP CG C -11.571 -4.988 3.584 1.00 . A A . 65 ASP CG 1 1
12 26721 1 1 65 ASP H H -12.585 -7.590 3.819 1.00 . A A . 65 ASP H 1 1
12 26722 1 1 65 ASP HA H -9.781 -7.279 4.024 1.00 . A A . 65 ASP HA 1 1
12 26723 1 1 65 ASP HB2 H -11.928 -5.855 5.469 1.00 . A A . 65 ASP HB2 1 1
12 26724 1 1 65 ASP HB3 H -10.288 -5.245 5.288 1.00 . A A . 65 ASP HB3 1 1
12 26725 1 1 65 ASP N N -11.718 -8.020 3.988 1.00 . A A . 65 ASP N 1 1
12 26726 1 1 65 ASP O O -11.409 -7.894 6.782 1.00 . A A . 65 ASP O 1 1
12 26727 1 1 65 ASP OD1 O -11.553 -5.490 2.468 1.00 . A A . 65 ASP OD1 1 1
12 26728 1 1 65 ASP OD2 O -12.007 -3.820 3.770 1.00 . A A . 65 ASP OD2 1 1
12 26729 1 1 66 VAL C C -8.506 -7.480 8.538 1.00 . A A . 66 VAL C 1 1
12 26730 1 1 66 VAL CA C -8.925 -8.608 7.602 1.00 . A A . 66 VAL CA 1 1
12 26731 1 1 66 VAL CB C -7.836 -9.721 7.526 1.00 . A A . 66 VAL CB 1 1
12 26732 1 1 66 VAL CG1 C -7.519 -10.297 8.905 1.00 . A A . 66 VAL CG1 1 1
12 26733 1 1 66 VAL CG2 C -8.283 -10.831 6.584 1.00 . A A . 66 VAL CG2 1 1
12 26734 1 1 66 VAL H H -8.553 -8.000 5.623 1.00 . A A . 66 VAL H 1 1
12 26735 1 1 66 VAL HA H -9.837 -9.030 7.979 1.00 . A A . 66 VAL HA 1 1
12 26736 1 1 66 VAL HB H -6.933 -9.285 7.126 1.00 . A A . 66 VAL HB 1 1
12 26737 1 1 66 VAL HG11 H -8.415 -10.727 9.329 1.00 . A A . 66 VAL HG11 1 1
12 26738 1 1 66 VAL HG12 H -7.157 -9.510 9.550 1.00 . A A . 66 VAL HG12 1 1
12 26739 1 1 66 VAL HG13 H -6.761 -11.061 8.814 1.00 . A A . 66 VAL HG13 1 1
12 26740 1 1 66 VAL HG21 H -9.223 -11.238 6.927 1.00 . A A . 66 VAL HG21 1 1
12 26741 1 1 66 VAL HG22 H -7.539 -11.612 6.564 1.00 . A A . 66 VAL HG22 1 1
12 26742 1 1 66 VAL HG23 H -8.410 -10.430 5.589 1.00 . A A . 66 VAL HG23 1 1
12 26743 1 1 66 VAL N N -9.254 -8.090 6.309 1.00 . A A . 66 VAL N 1 1
12 26744 1 1 66 VAL O O -8.799 -7.499 9.731 1.00 . A A . 66 VAL O 1 1
12 26745 1 1 67 LEU C C -7.423 -4.136 7.911 1.00 . A A . 67 LEU C 1 1
12 26746 1 1 67 LEU CA C -7.406 -5.362 8.771 1.00 . A A . 67 LEU CA 1 1
12 26747 1 1 67 LEU CB C -5.975 -5.651 9.268 1.00 . A A . 67 LEU CB 1 1
12 26748 1 1 67 LEU CD1 C -6.082 -4.383 11.453 1.00 . A A . 67 LEU CD1 1 1
12 26749 1 1 67 LEU CD2 C -3.862 -4.935 10.431 1.00 . A A . 67 LEU CD2 1 1
12 26750 1 1 67 LEU CG C -5.314 -4.577 10.151 1.00 . A A . 67 LEU CG 1 1
12 26751 1 1 67 LEU H H -7.829 -6.432 7.005 1.00 . A A . 67 LEU H 1 1
12 26752 1 1 67 LEU HA H -8.063 -5.205 9.615 1.00 . A A . 67 LEU HA 1 1
12 26753 1 1 67 LEU HB2 H -5.998 -6.573 9.831 1.00 . A A . 67 LEU HB2 1 1
12 26754 1 1 67 LEU HB3 H -5.349 -5.802 8.401 1.00 . A A . 67 LEU HB3 1 1
12 26755 1 1 67 LEU HD11 H -5.580 -3.638 12.052 1.00 . A A . 67 LEU HD11 1 1
12 26756 1 1 67 LEU HD12 H -6.119 -5.317 11.994 1.00 . A A . 67 LEU HD12 1 1
12 26757 1 1 67 LEU HD13 H -7.085 -4.048 11.233 1.00 . A A . 67 LEU HD13 1 1
12 26758 1 1 67 LEU HD21 H -3.418 -4.174 11.056 1.00 . A A . 67 LEU HD21 1 1
12 26759 1 1 67 LEU HD22 H -3.319 -4.999 9.500 1.00 . A A . 67 LEU HD22 1 1
12 26760 1 1 67 LEU HD23 H -3.816 -5.886 10.940 1.00 . A A . 67 LEU HD23 1 1
12 26761 1 1 67 LEU HG H -5.332 -3.637 9.619 1.00 . A A . 67 LEU HG 1 1
12 26762 1 1 67 LEU N N -7.907 -6.472 7.984 1.00 . A A . 67 LEU N 1 1
12 26763 1 1 67 LEU O O -7.227 -4.238 6.693 1.00 . A A . 67 LEU O 1 1
12 26764 1 1 68 TYR C C -6.906 -0.757 8.535 1.00 . A A . 68 TYR C 1 1
12 26765 1 1 68 TYR CA C -7.765 -1.783 7.794 1.00 . A A . 68 TYR CA 1 1
12 26766 1 1 68 TYR CB C -9.225 -1.366 7.779 1.00 . A A . 68 TYR CB 1 1
12 26767 1 1 68 TYR CD1 C -9.077 0.999 6.850 1.00 . A A . 68 TYR CD1 1 1
12 26768 1 1 68 TYR CD2 C -10.646 -0.522 5.910 1.00 . A A . 68 TYR CD2 1 1
12 26769 1 1 68 TYR CE1 C -9.507 1.978 5.978 1.00 . A A . 68 TYR CE1 1 1
12 26770 1 1 68 TYR CE2 C -11.085 0.446 5.055 1.00 . A A . 68 TYR CE2 1 1
12 26771 1 1 68 TYR CG C -9.643 -0.273 6.826 1.00 . A A . 68 TYR CG 1 1
12 26772 1 1 68 TYR CZ C -10.518 1.687 5.086 1.00 . A A . 68 TYR CZ 1 1
12 26773 1 1 68 TYR H H -7.875 -2.946 9.476 1.00 . A A . 68 TYR H 1 1
12 26774 1 1 68 TYR HA H -7.417 -1.920 6.781 1.00 . A A . 68 TYR HA 1 1
12 26775 1 1 68 TYR HB2 H -9.815 -2.237 7.533 1.00 . A A . 68 TYR HB2 1 1
12 26776 1 1 68 TYR HB3 H -9.481 -1.066 8.782 1.00 . A A . 68 TYR HB3 1 1
12 26777 1 1 68 TYR HD1 H -8.286 1.210 7.555 1.00 . A A . 68 TYR HD1 1 1
12 26778 1 1 68 TYR HD2 H -11.094 -1.504 5.877 1.00 . A A . 68 TYR HD2 1 1
12 26779 1 1 68 TYR HE1 H -9.056 2.960 5.991 1.00 . A A . 68 TYR HE1 1 1
12 26780 1 1 68 TYR HE2 H -11.868 0.228 4.346 1.00 . A A . 68 TYR HE2 1 1
12 26781 1 1 68 TYR HH H -11.933 2.531 4.127 1.00 . A A . 68 TYR HH 1 1
12 26782 1 1 68 TYR N N -7.697 -3.007 8.508 1.00 . A A . 68 TYR N 1 1
12 26783 1 1 68 TYR O O -7.110 -0.506 9.724 1.00 . A A . 68 TYR O 1 1
12 26784 1 1 68 TYR OH O -10.983 2.651 4.243 1.00 . A A . 68 TYR OH 1 1
12 26785 1 1 69 ARG C C -5.253 2.053 7.580 1.00 . A A . 69 ARG C 1 1
12 26786 1 1 69 ARG CA C -5.100 0.794 8.431 1.00 . A A . 69 ARG CA 1 1
12 26787 1 1 69 ARG CB C -3.637 0.314 8.464 1.00 . A A . 69 ARG CB 1 1
12 26788 1 1 69 ARG CD C -2.919 1.313 10.693 1.00 . A A . 69 ARG CD 1 1
12 26789 1 1 69 ARG CG C -2.683 1.263 9.183 1.00 . A A . 69 ARG CG 1 1
12 26790 1 1 69 ARG CZ C -2.472 -0.089 12.728 1.00 . A A . 69 ARG CZ 1 1
12 26791 1 1 69 ARG H H -5.810 -0.459 6.924 1.00 . A A . 69 ARG H 1 1
12 26792 1 1 69 ARG HA H -5.444 1.007 9.435 1.00 . A A . 69 ARG HA 1 1
12 26793 1 1 69 ARG HB2 H -3.597 -0.643 8.961 1.00 . A A . 69 ARG HB2 1 1
12 26794 1 1 69 ARG HB3 H -3.291 0.193 7.446 1.00 . A A . 69 ARG HB3 1 1
12 26795 1 1 69 ARG HD2 H -2.363 2.144 11.099 1.00 . A A . 69 ARG HD2 1 1
12 26796 1 1 69 ARG HD3 H -3.971 1.468 10.883 1.00 . A A . 69 ARG HD3 1 1
12 26797 1 1 69 ARG HE H -2.156 -0.635 10.802 1.00 . A A . 69 ARG HE 1 1
12 26798 1 1 69 ARG HG2 H -1.669 0.937 9.009 1.00 . A A . 69 ARG HG2 1 1
12 26799 1 1 69 ARG HG3 H -2.810 2.255 8.773 1.00 . A A . 69 ARG HG3 1 1
12 26800 1 1 69 ARG HH11 H -3.184 1.788 13.238 1.00 . A A . 69 ARG HH11 1 1
12 26801 1 1 69 ARG HH12 H -2.868 0.757 14.544 1.00 . A A . 69 ARG HH12 1 1
12 26802 1 1 69 ARG HH21 H -1.694 -1.976 12.654 1.00 . A A . 69 ARG HH21 1 1
12 26803 1 1 69 ARG HH22 H -2.014 -1.391 14.233 1.00 . A A . 69 ARG HH22 1 1
12 26804 1 1 69 ARG N N -5.950 -0.211 7.866 1.00 . A A . 69 ARG N 1 1
12 26805 1 1 69 ARG NE N -2.483 0.086 11.388 1.00 . A A . 69 ARG NE 1 1
12 26806 1 1 69 ARG NH1 N -2.870 0.887 13.549 1.00 . A A . 69 ARG NH1 1 1
12 26807 1 1 69 ARG NH2 N -2.031 -1.231 13.241 1.00 . A A . 69 ARG NH2 1 1
12 26808 1 1 69 ARG O O -5.005 2.045 6.377 1.00 . A A . 69 ARG O 1 1
12 26809 1 1 70 LYS C C -4.944 5.366 7.954 1.00 . A A . 70 LYS C 1 1
12 26810 1 1 70 LYS CA C -5.986 4.337 7.542 1.00 . A A . 70 LYS CA 1 1
12 26811 1 1 70 LYS CB C -7.368 4.776 8.007 1.00 . A A . 70 LYS CB 1 1
12 26812 1 1 70 LYS CD C -9.063 6.522 8.311 1.00 . A A . 70 LYS CD 1 1
12 26813 1 1 70 LYS CE C -9.462 7.951 8.077 1.00 . A A . 70 LYS CE 1 1
12 26814 1 1 70 LYS CG C -7.809 6.149 7.567 1.00 . A A . 70 LYS CG 1 1
12 26815 1 1 70 LYS H H -5.839 3.048 9.167 1.00 . A A . 70 LYS H 1 1
12 26816 1 1 70 LYS HA H -6.001 4.202 6.471 1.00 . A A . 70 LYS HA 1 1
12 26817 1 1 70 LYS HB2 H -8.090 4.064 7.637 1.00 . A A . 70 LYS HB2 1 1
12 26818 1 1 70 LYS HB3 H -7.383 4.742 9.086 1.00 . A A . 70 LYS HB3 1 1
12 26819 1 1 70 LYS HD2 H -9.869 5.882 7.982 1.00 . A A . 70 LYS HD2 1 1
12 26820 1 1 70 LYS HD3 H -8.902 6.372 9.369 1.00 . A A . 70 LYS HD3 1 1
12 26821 1 1 70 LYS HE2 H -8.608 8.591 8.247 1.00 . A A . 70 LYS HE2 1 1
12 26822 1 1 70 LYS HE3 H -9.806 8.061 7.060 1.00 . A A . 70 LYS HE3 1 1
12 26823 1 1 70 LYS HG2 H -7.027 6.861 7.788 1.00 . A A . 70 LYS HG2 1 1
12 26824 1 1 70 LYS HG3 H -8.013 6.139 6.507 1.00 . A A . 70 LYS HG3 1 1
12 26825 1 1 70 LYS HZ1 H -11.362 7.708 8.904 1.00 . A A . 70 LYS HZ1 1 1
12 26826 1 1 70 LYS HZ2 H -10.838 9.323 8.827 1.00 . A A . 70 LYS HZ2 1 1
12 26827 1 1 70 LYS HZ3 H -10.197 8.215 9.977 1.00 . A A . 70 LYS HZ3 1 1
12 26828 1 1 70 LYS N N -5.700 3.087 8.193 1.00 . A A . 70 LYS N 1 1
12 26829 1 1 70 LYS NZ N -10.542 8.340 8.995 1.00 . A A . 70 LYS NZ 1 1
12 26830 1 1 70 LYS O O -4.579 5.444 9.114 1.00 . A A . 70 LYS O 1 1
12 26831 1 1 71 TYR C C -3.960 8.457 6.764 1.00 . A A . 71 TYR C 1 1
12 26832 1 1 71 TYR CA C -3.479 7.134 7.306 1.00 . A A . 71 TYR CA 1 1
12 26833 1 1 71 TYR CB C -2.191 6.820 6.583 1.00 . A A . 71 TYR CB 1 1
12 26834 1 1 71 TYR CD1 C -1.906 4.391 6.065 1.00 . A A . 71 TYR CD1 1 1
12 26835 1 1 71 TYR CD2 C -0.658 5.316 7.859 1.00 . A A . 71 TYR CD2 1 1
12 26836 1 1 71 TYR CE1 C -1.337 3.170 6.287 1.00 . A A . 71 TYR CE1 1 1
12 26837 1 1 71 TYR CE2 C -0.081 4.102 8.085 1.00 . A A . 71 TYR CE2 1 1
12 26838 1 1 71 TYR CG C -1.577 5.485 6.847 1.00 . A A . 71 TYR CG 1 1
12 26839 1 1 71 TYR CZ C -0.425 3.028 7.294 1.00 . A A . 71 TYR CZ 1 1
12 26840 1 1 71 TYR H H -4.707 5.998 6.081 1.00 . A A . 71 TYR H 1 1
12 26841 1 1 71 TYR HA H -3.283 7.187 8.365 1.00 . A A . 71 TYR HA 1 1
12 26842 1 1 71 TYR HB2 H -2.427 6.848 5.532 1.00 . A A . 71 TYR HB2 1 1
12 26843 1 1 71 TYR HB3 H -1.475 7.594 6.802 1.00 . A A . 71 TYR HB3 1 1
12 26844 1 1 71 TYR HD1 H -2.628 4.513 5.271 1.00 . A A . 71 TYR HD1 1 1
12 26845 1 1 71 TYR HD2 H -0.379 6.151 8.482 1.00 . A A . 71 TYR HD2 1 1
12 26846 1 1 71 TYR HE1 H -1.605 2.327 5.667 1.00 . A A . 71 TYR HE1 1 1
12 26847 1 1 71 TYR HE2 H 0.626 4.011 8.895 1.00 . A A . 71 TYR HE2 1 1
12 26848 1 1 71 TYR HH H 0.326 1.739 8.464 1.00 . A A . 71 TYR HH 1 1
12 26849 1 1 71 TYR N N -4.453 6.123 7.022 1.00 . A A . 71 TYR N 1 1
12 26850 1 1 71 TYR O O -4.397 8.526 5.635 1.00 . A A . 71 TYR O 1 1
12 26851 1 1 71 TYR OH O 0.141 1.816 7.514 1.00 . A A . 71 TYR OH 1 1
12 26852 1 1 72 THR C C -2.826 11.507 6.897 1.00 . A A . 72 THR C 1 1
12 26853 1 1 72 THR CA C -4.180 10.807 7.072 1.00 . A A . 72 THR CA 1 1
12 26854 1 1 72 THR CB C -5.058 11.560 8.083 1.00 . A A . 72 THR CB 1 1
12 26855 1 1 72 THR CG2 C -5.595 12.851 7.483 1.00 . A A . 72 THR CG2 1 1
12 26856 1 1 72 THR H H -3.655 9.354 8.497 1.00 . A A . 72 THR H 1 1
12 26857 1 1 72 THR HA H -4.680 10.734 6.117 1.00 . A A . 72 THR HA 1 1
12 26858 1 1 72 THR HB H -4.461 11.786 8.952 1.00 . A A . 72 THR HB 1 1
12 26859 1 1 72 THR HG1 H -5.818 9.818 8.470 1.00 . A A . 72 THR HG1 1 1
12 26860 1 1 72 THR HG21 H -6.212 13.357 8.210 1.00 . A A . 72 THR HG21 1 1
12 26861 1 1 72 THR HG22 H -6.183 12.624 6.606 1.00 . A A . 72 THR HG22 1 1
12 26862 1 1 72 THR HG23 H -4.769 13.491 7.209 1.00 . A A . 72 THR HG23 1 1
12 26863 1 1 72 THR N N -3.899 9.478 7.551 1.00 . A A . 72 THR N 1 1
12 26864 1 1 72 THR O O -2.129 11.760 7.878 1.00 . A A . 72 THR O 1 1
12 26865 1 1 72 THR OG1 O -6.171 10.712 8.441 1.00 . A A . 72 THR OG1 1 1
12 26866 1 1 73 LEU C C -1.119 13.727 5.071 1.00 . A A . 73 LEU C 1 1
12 26867 1 1 73 LEU CA C -1.122 12.250 5.325 1.00 . A A . 73 LEU CA 1 1
12 26868 1 1 73 LEU CB C -0.534 11.578 4.061 1.00 . A A . 73 LEU CB 1 1
12 26869 1 1 73 LEU CD1 C 0.858 9.907 5.263 1.00 . A A . 73 LEU CD1 1 1
12 26870 1 1 73 LEU CD2 C -1.294 9.189 4.260 1.00 . A A . 73 LEU CD2 1 1
12 26871 1 1 73 LEU CG C -0.112 10.115 4.138 1.00 . A A . 73 LEU CG 1 1
12 26872 1 1 73 LEU H H -3.059 11.574 4.914 1.00 . A A . 73 LEU H 1 1
12 26873 1 1 73 LEU HA H -0.457 12.022 6.143 1.00 . A A . 73 LEU HA 1 1
12 26874 1 1 73 LEU HB2 H -1.264 11.661 3.270 1.00 . A A . 73 LEU HB2 1 1
12 26875 1 1 73 LEU HB3 H 0.331 12.156 3.770 1.00 . A A . 73 LEU HB3 1 1
12 26876 1 1 73 LEU HD11 H 1.146 8.867 5.295 1.00 . A A . 73 LEU HD11 1 1
12 26877 1 1 73 LEU HD12 H 0.390 10.171 6.199 1.00 . A A . 73 LEU HD12 1 1
12 26878 1 1 73 LEU HD13 H 1.734 10.518 5.106 1.00 . A A . 73 LEU HD13 1 1
12 26879 1 1 73 LEU HD21 H -0.947 8.167 4.278 1.00 . A A . 73 LEU HD21 1 1
12 26880 1 1 73 LEU HD22 H -1.949 9.330 3.415 1.00 . A A . 73 LEU HD22 1 1
12 26881 1 1 73 LEU HD23 H -1.827 9.408 5.173 1.00 . A A . 73 LEU HD23 1 1
12 26882 1 1 73 LEU HG H 0.416 9.871 3.228 1.00 . A A . 73 LEU HG 1 1
12 26883 1 1 73 LEU N N -2.440 11.733 5.662 1.00 . A A . 73 LEU N 1 1
12 26884 1 1 73 LEU O O -2.038 14.276 4.444 1.00 . A A . 73 LEU O 1 1
12 26885 1 1 74 GLU C C 1.700 15.850 4.958 1.00 . A A . 74 GLU C 1 1
12 26886 1 1 74 GLU CA C 0.216 15.727 5.274 1.00 . A A . 74 GLU CA 1 1
12 26887 1 1 74 GLU CB C -0.151 16.635 6.447 1.00 . A A . 74 GLU CB 1 1
12 26888 1 1 74 GLU CD C -1.915 17.682 7.854 1.00 . A A . 74 GLU CD 1 1
12 26889 1 1 74 GLU CG C -1.633 16.679 6.786 1.00 . A A . 74 GLU CG 1 1
12 26890 1 1 74 GLU H H 0.525 13.856 6.150 1.00 . A A . 74 GLU H 1 1
12 26891 1 1 74 GLU HA H -0.329 16.032 4.391 1.00 . A A . 74 GLU HA 1 1
12 26892 1 1 74 GLU HB2 H 0.380 16.293 7.322 1.00 . A A . 74 GLU HB2 1 1
12 26893 1 1 74 GLU HB3 H 0.176 17.639 6.218 1.00 . A A . 74 GLU HB3 1 1
12 26894 1 1 74 GLU HG2 H -2.189 16.950 5.901 1.00 . A A . 74 GLU HG2 1 1
12 26895 1 1 74 GLU HG3 H -1.945 15.703 7.130 1.00 . A A . 74 GLU HG3 1 1
12 26896 1 1 74 GLU N N -0.078 14.351 5.548 1.00 . A A . 74 GLU N 1 1
12 26897 1 1 74 GLU O O 2.533 15.905 5.842 1.00 . A A . 74 GLU O 1 1
12 26898 1 1 74 GLU OE1 O -1.844 18.900 7.562 1.00 . A A . 74 GLU OE1 1 1
12 26899 1 1 74 GLU OE2 O -2.150 17.305 9.014 1.00 . A A . 74 GLU OE2 1 1
12 26900 1 1 75 LYS C C 3.615 17.455 3.030 1.00 . A A . 75 LYS C 1 1
12 26901 1 1 75 LYS CA C 3.385 15.967 3.263 1.00 . A A . 75 LYS CA 1 1
12 26902 1 1 75 LYS CB C 3.603 15.151 1.963 1.00 . A A . 75 LYS CB 1 1
12 26903 1 1 75 LYS CD C 5.884 13.926 1.927 1.00 . A A . 75 LYS CD 1 1
12 26904 1 1 75 LYS CE C 6.384 14.103 3.358 1.00 . A A . 75 LYS CE 1 1
12 26905 1 1 75 LYS CG C 5.037 15.097 1.384 1.00 . A A . 75 LYS CG 1 1
12 26906 1 1 75 LYS H H 1.285 15.810 3.060 1.00 . A A . 75 LYS H 1 1
12 26907 1 1 75 LYS HA H 4.028 15.604 4.050 1.00 . A A . 75 LYS HA 1 1
12 26908 1 1 75 LYS HB2 H 3.306 14.132 2.161 1.00 . A A . 75 LYS HB2 1 1
12 26909 1 1 75 LYS HB3 H 2.947 15.538 1.199 1.00 . A A . 75 LYS HB3 1 1
12 26910 1 1 75 LYS HD2 H 5.292 13.024 1.889 1.00 . A A . 75 LYS HD2 1 1
12 26911 1 1 75 LYS HD3 H 6.734 13.802 1.272 1.00 . A A . 75 LYS HD3 1 1
12 26912 1 1 75 LYS HE2 H 5.553 14.351 3.999 1.00 . A A . 75 LYS HE2 1 1
12 26913 1 1 75 LYS HE3 H 6.802 13.162 3.685 1.00 . A A . 75 LYS HE3 1 1
12 26914 1 1 75 LYS HG2 H 4.973 15.001 0.311 1.00 . A A . 75 LYS HG2 1 1
12 26915 1 1 75 LYS HG3 H 5.530 16.026 1.625 1.00 . A A . 75 LYS HG3 1 1
12 26916 1 1 75 LYS HZ1 H 8.282 14.886 2.944 1.00 . A A . 75 LYS HZ1 1 1
12 26917 1 1 75 LYS HZ2 H 7.697 15.254 4.467 1.00 . A A . 75 LYS HZ2 1 1
12 26918 1 1 75 LYS HZ3 H 7.110 16.088 3.131 1.00 . A A . 75 LYS HZ3 1 1
12 26919 1 1 75 LYS N N 2.022 15.839 3.707 1.00 . A A . 75 LYS N 1 1
12 26920 1 1 75 LYS NZ N 7.424 15.151 3.470 1.00 . A A . 75 LYS NZ 1 1
12 26921 1 1 75 LYS O O 3.501 17.935 1.900 1.00 . A A . 75 LYS O 1 1
12 26922 1 1 76 GLU C C 3.208 20.446 3.112 1.00 . A A . 76 GLU C 1 1
12 26923 1 1 76 GLU CA C 3.937 19.648 4.219 1.00 . A A . 76 GLU CA 1 1
12 26924 1 1 76 GLU CB C 5.390 20.159 4.483 1.00 . A A . 76 GLU CB 1 1
12 26925 1 1 76 GLU CD C 6.934 18.355 3.526 1.00 . A A . 76 GLU CD 1 1
12 26926 1 1 76 GLU CG C 6.489 19.793 3.464 1.00 . A A . 76 GLU CG 1 1
12 26927 1 1 76 GLU H H 3.804 17.659 4.985 1.00 . A A . 76 GLU H 1 1
12 26928 1 1 76 GLU HA H 3.350 19.881 5.096 1.00 . A A . 76 GLU HA 1 1
12 26929 1 1 76 GLU HB2 H 5.358 21.235 4.544 1.00 . A A . 76 GLU HB2 1 1
12 26930 1 1 76 GLU HB3 H 5.693 19.790 5.453 1.00 . A A . 76 GLU HB3 1 1
12 26931 1 1 76 GLU HG2 H 6.115 19.988 2.471 1.00 . A A . 76 GLU HG2 1 1
12 26932 1 1 76 GLU HG3 H 7.345 20.428 3.643 1.00 . A A . 76 GLU HG3 1 1
12 26933 1 1 76 GLU N N 3.783 18.175 4.148 1.00 . A A . 76 GLU N 1 1
12 26934 1 1 76 GLU O O 3.818 20.886 2.129 1.00 . A A . 76 GLU O 1 1
12 26935 1 1 76 GLU OE1 O 7.480 17.938 4.576 1.00 . A A . 76 GLU OE1 1 1
12 26936 1 1 76 GLU OE2 O 6.788 17.616 2.523 1.00 . A A . 76 GLU OE2 1 1
12 26937 1 1 77 GLY C C 0.370 20.377 1.327 1.00 . A A . 77 GLY C 1 1
12 26938 1 1 77 GLY CA C 1.103 21.307 2.275 1.00 . A A . 77 GLY CA 1 1
12 26939 1 1 77 GLY H H 1.447 20.199 4.037 1.00 . A A . 77 GLY H 1 1
12 26940 1 1 77 GLY HA2 H 0.382 21.921 2.793 1.00 . A A . 77 GLY HA2 1 1
12 26941 1 1 77 GLY HA3 H 1.756 21.948 1.703 1.00 . A A . 77 GLY HA3 1 1
12 26942 1 1 77 GLY N N 1.901 20.584 3.256 1.00 . A A . 77 GLY N 1 1
12 26943 1 1 77 GLY O O -0.673 20.732 0.766 1.00 . A A . 77 GLY O 1 1
12 26944 1 1 78 LYS C C -0.528 17.323 1.325 1.00 . A A . 78 LYS C 1 1
12 26945 1 1 78 LYS CA C 0.235 18.191 0.365 1.00 . A A . 78 LYS CA 1 1
12 26946 1 1 78 LYS CB C 1.258 17.377 -0.414 1.00 . A A . 78 LYS CB 1 1
12 26947 1 1 78 LYS CD C 3.185 17.295 -2.022 1.00 . A A . 78 LYS CD 1 1
12 26948 1 1 78 LYS CE C 4.041 18.053 -3.037 1.00 . A A . 78 LYS CE 1 1
12 26949 1 1 78 LYS CG C 2.155 18.191 -1.343 1.00 . A A . 78 LYS CG 1 1
12 26950 1 1 78 LYS H H 1.686 18.918 1.669 1.00 . A A . 78 LYS H 1 1
12 26951 1 1 78 LYS HA H -0.452 18.687 -0.304 1.00 . A A . 78 LYS HA 1 1
12 26952 1 1 78 LYS HB2 H 1.879 16.832 0.277 1.00 . A A . 78 LYS HB2 1 1
12 26953 1 1 78 LYS HB3 H 0.699 16.685 -1.023 1.00 . A A . 78 LYS HB3 1 1
12 26954 1 1 78 LYS HD2 H 3.834 16.879 -1.266 1.00 . A A . 78 LYS HD2 1 1
12 26955 1 1 78 LYS HD3 H 2.667 16.492 -2.525 1.00 . A A . 78 LYS HD3 1 1
12 26956 1 1 78 LYS HE2 H 4.710 17.356 -3.519 1.00 . A A . 78 LYS HE2 1 1
12 26957 1 1 78 LYS HE3 H 3.382 18.482 -3.777 1.00 . A A . 78 LYS HE3 1 1
12 26958 1 1 78 LYS HG2 H 1.546 18.665 -2.099 1.00 . A A . 78 LYS HG2 1 1
12 26959 1 1 78 LYS HG3 H 2.669 18.946 -0.765 1.00 . A A . 78 LYS HG3 1 1
12 26960 1 1 78 LYS HZ1 H 4.235 19.875 -2.034 1.00 . A A . 78 LYS HZ1 1 1
12 26961 1 1 78 LYS HZ2 H 5.433 19.586 -3.158 1.00 . A A . 78 LYS HZ2 1 1
12 26962 1 1 78 LYS HZ3 H 5.473 18.788 -1.674 1.00 . A A . 78 LYS HZ3 1 1
12 26963 1 1 78 LYS N N 0.877 19.180 1.178 1.00 . A A . 78 LYS N 1 1
12 26964 1 1 78 LYS NZ N 4.847 19.133 -2.428 1.00 . A A . 78 LYS NZ 1 1
12 26965 1 1 78 LYS O O -0.057 17.090 2.428 1.00 . A A . 78 LYS O 1 1
12 26966 1 1 79 LYS C C -3.293 15.084 1.231 1.00 . A A . 79 LYS C 1 1
12 26967 1 1 79 LYS CA C -2.539 16.223 1.895 1.00 . A A . 79 LYS CA 1 1
12 26968 1 1 79 LYS CB C -3.511 17.315 2.370 1.00 . A A . 79 LYS CB 1 1
12 26969 1 1 79 LYS CD C -4.995 19.198 1.502 1.00 . A A . 79 LYS CD 1 1
12 26970 1 1 79 LYS CE C -3.936 20.246 1.135 1.00 . A A . 79 LYS CE 1 1
12 26971 1 1 79 LYS CG C -4.484 17.785 1.281 1.00 . A A . 79 LYS CG 1 1
12 26972 1 1 79 LYS H H -1.955 16.869 0.009 1.00 . A A . 79 LYS H 1 1
12 26973 1 1 79 LYS HA H -1.970 15.880 2.746 1.00 . A A . 79 LYS HA 1 1
12 26974 1 1 79 LYS HB2 H -4.088 16.930 3.198 1.00 . A A . 79 LYS HB2 1 1
12 26975 1 1 79 LYS HB3 H -2.939 18.165 2.707 1.00 . A A . 79 LYS HB3 1 1
12 26976 1 1 79 LYS HD2 H -5.870 19.355 0.889 1.00 . A A . 79 LYS HD2 1 1
12 26977 1 1 79 LYS HD3 H -5.258 19.306 2.542 1.00 . A A . 79 LYS HD3 1 1
12 26978 1 1 79 LYS HE2 H -4.339 21.226 1.347 1.00 . A A . 79 LYS HE2 1 1
12 26979 1 1 79 LYS HE3 H -3.058 20.088 1.742 1.00 . A A . 79 LYS HE3 1 1
12 26980 1 1 79 LYS HG2 H -3.980 17.750 0.328 1.00 . A A . 79 LYS HG2 1 1
12 26981 1 1 79 LYS HG3 H -5.323 17.106 1.258 1.00 . A A . 79 LYS HG3 1 1
12 26982 1 1 79 LYS HZ1 H -4.288 20.519 -0.973 1.00 . A A . 79 LYS HZ1 1 1
12 26983 1 1 79 LYS HZ2 H -3.230 19.248 -0.614 1.00 . A A . 79 LYS HZ2 1 1
12 26984 1 1 79 LYS HZ3 H -2.736 20.831 -0.469 1.00 . A A . 79 LYS HZ3 1 1
12 26985 1 1 79 LYS N N -1.666 16.850 0.946 1.00 . A A . 79 LYS N 1 1
12 26986 1 1 79 LYS NZ N -3.543 20.191 -0.315 1.00 . A A . 79 LYS NZ 1 1
12 26987 1 1 79 LYS O O -3.514 15.126 0.020 1.00 . A A . 79 LYS O 1 1
12 26988 1 1 80 GLY C C -4.574 11.853 2.419 1.00 . A A . 80 GLY C 1 1
12 26989 1 1 80 GLY CA C -4.438 12.999 1.462 1.00 . A A . 80 GLY CA 1 1
12 26990 1 1 80 GLY H H -3.335 14.027 2.926 1.00 . A A . 80 GLY H 1 1
12 26991 1 1 80 GLY HA2 H -5.427 13.385 1.278 1.00 . A A . 80 GLY HA2 1 1
12 26992 1 1 80 GLY HA3 H -4.001 12.642 0.541 1.00 . A A . 80 GLY HA3 1 1
12 26993 1 1 80 GLY N N -3.643 14.079 1.993 1.00 . A A . 80 GLY N 1 1
12 26994 1 1 80 GLY O O -3.754 11.703 3.307 1.00 . A A . 80 GLY O 1 1
12 26995 1 1 81 ILE C C -5.438 8.677 2.346 1.00 . A A . 81 ILE C 1 1
12 26996 1 1 81 ILE CA C -5.814 9.929 3.121 1.00 . A A . 81 ILE CA 1 1
12 26997 1 1 81 ILE CB C -7.301 9.794 3.605 1.00 . A A . 81 ILE CB 1 1
12 26998 1 1 81 ILE CD1 C -9.257 11.085 4.642 1.00 . A A . 81 ILE CD1 1 1
12 26999 1 1 81 ILE CG1 C -7.818 11.123 4.160 1.00 . A A . 81 ILE CG1 1 1
12 27000 1 1 81 ILE CG2 C -7.416 8.715 4.683 1.00 . A A . 81 ILE CG2 1 1
12 27001 1 1 81 ILE H H -6.285 11.231 1.567 1.00 . A A . 81 ILE H 1 1
12 27002 1 1 81 ILE HA H -5.168 10.025 3.982 1.00 . A A . 81 ILE HA 1 1
12 27003 1 1 81 ILE HB H -7.910 9.499 2.763 1.00 . A A . 81 ILE HB 1 1
12 27004 1 1 81 ILE HD11 H -9.537 12.059 5.016 1.00 . A A . 81 ILE HD11 1 1
12 27005 1 1 81 ILE HD12 H -9.347 10.355 5.433 1.00 . A A . 81 ILE HD12 1 1
12 27006 1 1 81 ILE HD13 H -9.907 10.816 3.823 1.00 . A A . 81 ILE HD13 1 1
12 27007 1 1 81 ILE HG12 H -7.195 11.455 4.975 1.00 . A A . 81 ILE HG12 1 1
12 27008 1 1 81 ILE HG13 H -7.770 11.835 3.350 1.00 . A A . 81 ILE HG13 1 1
12 27009 1 1 81 ILE HG21 H -8.445 8.635 5.002 1.00 . A A . 81 ILE HG21 1 1
12 27010 1 1 81 ILE HG22 H -6.796 8.978 5.527 1.00 . A A . 81 ILE HG22 1 1
12 27011 1 1 81 ILE HG23 H -7.091 7.768 4.278 1.00 . A A . 81 ILE HG23 1 1
12 27012 1 1 81 ILE N N -5.608 11.070 2.272 1.00 . A A . 81 ILE N 1 1
12 27013 1 1 81 ILE O O -5.692 8.564 1.150 1.00 . A A . 81 ILE O 1 1
12 27014 1 1 82 VAL C C -5.104 5.428 3.229 1.00 . A A . 82 VAL C 1 1
12 27015 1 1 82 VAL CA C -4.430 6.525 2.435 1.00 . A A . 82 VAL CA 1 1
12 27016 1 1 82 VAL CB C -2.888 6.335 2.400 1.00 . A A . 82 VAL CB 1 1
12 27017 1 1 82 VAL CG1 C -2.518 4.933 1.969 1.00 . A A . 82 VAL CG1 1 1
12 27018 1 1 82 VAL CG2 C -2.270 7.337 1.439 1.00 . A A . 82 VAL CG2 1 1
12 27019 1 1 82 VAL H H -4.565 7.971 3.942 1.00 . A A . 82 VAL H 1 1
12 27020 1 1 82 VAL HA H -4.815 6.503 1.426 1.00 . A A . 82 VAL HA 1 1
12 27021 1 1 82 VAL HB H -2.484 6.522 3.383 1.00 . A A . 82 VAL HB 1 1
12 27022 1 1 82 VAL HG11 H -2.950 4.222 2.658 1.00 . A A . 82 VAL HG11 1 1
12 27023 1 1 82 VAL HG12 H -1.444 4.830 1.967 1.00 . A A . 82 VAL HG12 1 1
12 27024 1 1 82 VAL HG13 H -2.900 4.748 0.976 1.00 . A A . 82 VAL HG13 1 1
12 27025 1 1 82 VAL HG21 H -1.194 7.246 1.476 1.00 . A A . 82 VAL HG21 1 1
12 27026 1 1 82 VAL HG22 H -2.556 8.336 1.728 1.00 . A A . 82 VAL HG22 1 1
12 27027 1 1 82 VAL HG23 H -2.615 7.138 0.436 1.00 . A A . 82 VAL HG23 1 1
12 27028 1 1 82 VAL N N -4.793 7.780 3.006 1.00 . A A . 82 VAL N 1 1
12 27029 1 1 82 VAL O O -4.882 5.287 4.434 1.00 . A A . 82 VAL O 1 1
12 27030 1 1 83 HIS C C -6.108 2.315 2.747 1.00 . A A . 83 HIS C 1 1
12 27031 1 1 83 HIS CA C -6.705 3.641 3.200 1.00 . A A . 83 HIS CA 1 1
12 27032 1 1 83 HIS CB C -8.184 3.695 2.767 1.00 . A A . 83 HIS CB 1 1
12 27033 1 1 83 HIS CD2 C -8.846 6.203 2.465 1.00 . A A . 83 HIS CD2 1 1
12 27034 1 1 83 HIS CE1 C -10.361 6.352 4.000 1.00 . A A . 83 HIS CE1 1 1
12 27035 1 1 83 HIS CG C -8.916 4.990 3.066 1.00 . A A . 83 HIS CG 1 1
12 27036 1 1 83 HIS H H -6.115 4.908 1.625 1.00 . A A . 83 HIS H 1 1
12 27037 1 1 83 HIS HA H -6.649 3.726 4.277 1.00 . A A . 83 HIS HA 1 1
12 27038 1 1 83 HIS HB2 H -8.240 3.526 1.703 1.00 . A A . 83 HIS HB2 1 1
12 27039 1 1 83 HIS HB3 H -8.709 2.895 3.267 1.00 . A A . 83 HIS HB3 1 1
12 27040 1 1 83 HIS HD1 H -10.196 4.363 4.592 1.00 . A A . 83 HIS HD1 1 1
12 27041 1 1 83 HIS HD2 H -8.190 6.474 1.653 1.00 . A A . 83 HIS HD2 1 1
12 27042 1 1 83 HIS HE1 H -11.131 6.731 4.657 1.00 . A A . 83 HIS HE1 1 1
12 27043 1 1 83 HIS N N -5.966 4.713 2.580 1.00 . A A . 83 HIS N 1 1
12 27044 1 1 83 HIS ND1 N -9.884 5.109 4.033 1.00 . A A . 83 HIS ND1 1 1
12 27045 1 1 83 HIS NE2 N -9.770 7.058 3.068 1.00 . A A . 83 HIS NE2 1 1
12 27046 1 1 83 HIS O O -6.214 1.955 1.567 1.00 . A A . 83 HIS O 1 1
12 27047 1 1 84 VAL C C -5.681 -0.750 3.985 1.00 . A A . 84 VAL C 1 1
12 27048 1 1 84 VAL CA C -4.853 0.343 3.339 1.00 . A A . 84 VAL CA 1 1
12 27049 1 1 84 VAL CB C -3.392 0.241 3.874 1.00 . A A . 84 VAL CB 1 1
12 27050 1 1 84 VAL CG1 C -2.766 -1.103 3.522 1.00 . A A . 84 VAL CG1 1 1
12 27051 1 1 84 VAL CG2 C -2.535 1.371 3.340 1.00 . A A . 84 VAL CG2 1 1
12 27052 1 1 84 VAL H H -5.343 1.970 4.561 1.00 . A A . 84 VAL H 1 1
12 27053 1 1 84 VAL HA H -4.846 0.209 2.267 1.00 . A A . 84 VAL HA 1 1
12 27054 1 1 84 VAL HB H -3.429 0.318 4.950 1.00 . A A . 84 VAL HB 1 1
12 27055 1 1 84 VAL HG11 H -1.757 -1.147 3.907 1.00 . A A . 84 VAL HG11 1 1
12 27056 1 1 84 VAL HG12 H -2.743 -1.211 2.446 1.00 . A A . 84 VAL HG12 1 1
12 27057 1 1 84 VAL HG13 H -3.355 -1.900 3.951 1.00 . A A . 84 VAL HG13 1 1
12 27058 1 1 84 VAL HG21 H -2.949 2.317 3.656 1.00 . A A . 84 VAL HG21 1 1
12 27059 1 1 84 VAL HG22 H -2.519 1.325 2.263 1.00 . A A . 84 VAL HG22 1 1
12 27060 1 1 84 VAL HG23 H -1.528 1.268 3.718 1.00 . A A . 84 VAL HG23 1 1
12 27061 1 1 84 VAL N N -5.447 1.628 3.644 1.00 . A A . 84 VAL N 1 1
12 27062 1 1 84 VAL O O -5.853 -0.765 5.194 1.00 . A A . 84 VAL O 1 1
12 27063 1 1 85 LYS C C -6.321 -4.024 3.274 1.00 . A A . 85 LYS C 1 1
12 27064 1 1 85 LYS CA C -6.957 -2.735 3.730 1.00 . A A . 85 LYS CA 1 1
12 27065 1 1 85 LYS CB C -8.431 -2.655 3.321 1.00 . A A . 85 LYS CB 1 1
12 27066 1 1 85 LYS CD C -10.165 -2.604 1.500 1.00 . A A . 85 LYS CD 1 1
12 27067 1 1 85 LYS CE C -10.902 -1.394 2.059 1.00 . A A . 85 LYS CE 1 1
12 27068 1 1 85 LYS CG C -8.681 -2.576 1.816 1.00 . A A . 85 LYS CG 1 1
12 27069 1 1 85 LYS H H -6.090 -1.553 2.228 1.00 . A A . 85 LYS H 1 1
12 27070 1 1 85 LYS HA H -6.888 -2.703 4.808 1.00 . A A . 85 LYS HA 1 1
12 27071 1 1 85 LYS HB2 H -8.941 -3.527 3.702 1.00 . A A . 85 LYS HB2 1 1
12 27072 1 1 85 LYS HB3 H -8.846 -1.775 3.787 1.00 . A A . 85 LYS HB3 1 1
12 27073 1 1 85 LYS HD2 H -10.292 -2.633 0.428 1.00 . A A . 85 LYS HD2 1 1
12 27074 1 1 85 LYS HD3 H -10.591 -3.501 1.924 1.00 . A A . 85 LYS HD3 1 1
12 27075 1 1 85 LYS HE2 H -10.523 -1.155 3.040 1.00 . A A . 85 LYS HE2 1 1
12 27076 1 1 85 LYS HE3 H -10.747 -0.551 1.402 1.00 . A A . 85 LYS HE3 1 1
12 27077 1 1 85 LYS HG2 H -8.253 -1.662 1.431 1.00 . A A . 85 LYS HG2 1 1
12 27078 1 1 85 LYS HG3 H -8.206 -3.431 1.358 1.00 . A A . 85 LYS HG3 1 1
12 27079 1 1 85 LYS HZ1 H -12.841 -0.869 2.644 1.00 . A A . 85 LYS HZ1 1 1
12 27080 1 1 85 LYS HZ2 H -12.459 -2.494 2.777 1.00 . A A . 85 LYS HZ2 1 1
12 27081 1 1 85 LYS HZ3 H -12.830 -1.816 1.265 1.00 . A A . 85 LYS HZ3 1 1
12 27082 1 1 85 LYS N N -6.210 -1.627 3.204 1.00 . A A . 85 LYS N 1 1
12 27083 1 1 85 LYS NZ N -12.344 -1.650 2.171 1.00 . A A . 85 LYS NZ 1 1
12 27084 1 1 85 LYS O O -5.855 -4.127 2.132 1.00 . A A . 85 LYS O 1 1
12 27085 1 1 86 LEU C C -6.711 -7.240 3.613 1.00 . A A . 86 LEU C 1 1
12 27086 1 1 86 LEU CA C -5.632 -6.235 3.811 1.00 . A A . 86 LEU CA 1 1
12 27087 1 1 86 LEU CB C -4.702 -6.695 4.944 1.00 . A A . 86 LEU CB 1 1
12 27088 1 1 86 LEU CD1 C -2.782 -6.300 6.510 1.00 . A A . 86 LEU CD1 1 1
12 27089 1 1 86 LEU CD2 C -2.713 -5.360 4.201 1.00 . A A . 86 LEU CD2 1 1
12 27090 1 1 86 LEU CG C -3.606 -5.715 5.374 1.00 . A A . 86 LEU CG 1 1
12 27091 1 1 86 LEU H H -6.702 -4.907 5.031 1.00 . A A . 86 LEU H 1 1
12 27092 1 1 86 LEU HA H -5.064 -6.112 2.897 1.00 . A A . 86 LEU HA 1 1
12 27093 1 1 86 LEU HB2 H -5.313 -6.912 5.808 1.00 . A A . 86 LEU HB2 1 1
12 27094 1 1 86 LEU HB3 H -4.226 -7.612 4.628 1.00 . A A . 86 LEU HB3 1 1
12 27095 1 1 86 LEU HD11 H -2.321 -7.221 6.182 1.00 . A A . 86 LEU HD11 1 1
12 27096 1 1 86 LEU HD12 H -3.422 -6.501 7.356 1.00 . A A . 86 LEU HD12 1 1
12 27097 1 1 86 LEU HD13 H -2.016 -5.597 6.799 1.00 . A A . 86 LEU HD13 1 1
12 27098 1 1 86 LEU HD21 H -2.231 -6.250 3.825 1.00 . A A . 86 LEU HD21 1 1
12 27099 1 1 86 LEU HD22 H -1.968 -4.651 4.528 1.00 . A A . 86 LEU HD22 1 1
12 27100 1 1 86 LEU HD23 H -3.312 -4.915 3.420 1.00 . A A . 86 LEU HD23 1 1
12 27101 1 1 86 LEU HG H -4.072 -4.811 5.737 1.00 . A A . 86 LEU HG 1 1
12 27102 1 1 86 LEU N N -6.267 -4.993 4.145 1.00 . A A . 86 LEU N 1 1
12 27103 1 1 86 LEU O O -7.368 -7.615 4.560 1.00 . A A . 86 LEU O 1 1
12 27104 1 1 87 ARG C C -7.436 -9.948 2.043 1.00 . A A . 87 ARG C 1 1
12 27105 1 1 87 ARG CA C -7.956 -8.568 2.114 1.00 . A A . 87 ARG CA 1 1
12 27106 1 1 87 ARG CB C -8.664 -8.215 0.814 1.00 . A A . 87 ARG CB 1 1
12 27107 1 1 87 ARG CD C -10.257 -6.699 -0.358 1.00 . A A . 87 ARG CD 1 1
12 27108 1 1 87 ARG CG C -9.483 -6.968 0.909 1.00 . A A . 87 ARG CG 1 1
12 27109 1 1 87 ARG CZ C -11.838 -4.925 -1.101 1.00 . A A . 87 ARG CZ 1 1
12 27110 1 1 87 ARG H H -6.343 -7.331 1.683 1.00 . A A . 87 ARG H 1 1
12 27111 1 1 87 ARG HA H -8.681 -8.523 2.911 1.00 . A A . 87 ARG HA 1 1
12 27112 1 1 87 ARG HB2 H -7.925 -8.078 0.039 1.00 . A A . 87 ARG HB2 1 1
12 27113 1 1 87 ARG HB3 H -9.315 -9.032 0.540 1.00 . A A . 87 ARG HB3 1 1
12 27114 1 1 87 ARG HD2 H -9.570 -6.388 -1.131 1.00 . A A . 87 ARG HD2 1 1
12 27115 1 1 87 ARG HD3 H -10.757 -7.607 -0.661 1.00 . A A . 87 ARG HD3 1 1
12 27116 1 1 87 ARG HE H -11.511 -5.565 0.817 1.00 . A A . 87 ARG HE 1 1
12 27117 1 1 87 ARG HG2 H -10.182 -7.070 1.726 1.00 . A A . 87 ARG HG2 1 1
12 27118 1 1 87 ARG HG3 H -8.824 -6.135 1.103 1.00 . A A . 87 ARG HG3 1 1
12 27119 1 1 87 ARG HH11 H -10.614 -5.582 -2.592 1.00 . A A . 87 ARG HH11 1 1
12 27120 1 1 87 ARG HH12 H -11.814 -4.451 -3.072 1.00 . A A . 87 ARG HH12 1 1
12 27121 1 1 87 ARG HH21 H -13.214 -4.004 0.121 1.00 . A A . 87 ARG HH21 1 1
12 27122 1 1 87 ARG HH22 H -13.295 -3.559 -1.523 1.00 . A A . 87 ARG HH22 1 1
12 27123 1 1 87 ARG N N -6.915 -7.645 2.419 1.00 . A A . 87 ARG N 1 1
12 27124 1 1 87 ARG NE N -11.262 -5.652 -0.144 1.00 . A A . 87 ARG NE 1 1
12 27125 1 1 87 ARG NH1 N -11.386 -4.992 -2.346 1.00 . A A . 87 ARG NH1 1 1
12 27126 1 1 87 ARG NH2 N -12.851 -4.105 -0.808 1.00 . A A . 87 ARG NH2 1 1
12 27127 1 1 87 ARG O O -6.298 -10.181 1.731 1.00 . A A . 87 ARG O 1 1
12 27128 1 1 88 LYS C C -8.451 -12.745 0.945 1.00 . A A . 88 LYS C 1 1
12 27129 1 1 88 LYS CA C -7.948 -12.228 2.301 1.00 . A A . 88 LYS CA 1 1
12 27130 1 1 88 LYS CB C -8.652 -12.923 3.445 1.00 . A A . 88 LYS CB 1 1
12 27131 1 1 88 LYS CD C -9.330 -14.978 4.667 1.00 . A A . 88 LYS CD 1 1
12 27132 1 1 88 LYS CE C -10.804 -14.637 4.453 1.00 . A A . 88 LYS CE 1 1
12 27133 1 1 88 LYS CG C -8.479 -14.421 3.534 1.00 . A A . 88 LYS CG 1 1
12 27134 1 1 88 LYS H H -9.106 -10.535 2.788 1.00 . A A . 88 LYS H 1 1
12 27135 1 1 88 LYS HA H -6.881 -12.373 2.387 1.00 . A A . 88 LYS HA 1 1
12 27136 1 1 88 LYS HB2 H -8.314 -12.489 4.375 1.00 . A A . 88 LYS HB2 1 1
12 27137 1 1 88 LYS HB3 H -9.701 -12.704 3.319 1.00 . A A . 88 LYS HB3 1 1
12 27138 1 1 88 LYS HD2 H -9.211 -16.050 4.706 1.00 . A A . 88 LYS HD2 1 1
12 27139 1 1 88 LYS HD3 H -8.999 -14.543 5.599 1.00 . A A . 88 LYS HD3 1 1
12 27140 1 1 88 LYS HE2 H -10.925 -13.566 4.458 1.00 . A A . 88 LYS HE2 1 1
12 27141 1 1 88 LYS HE3 H -11.115 -15.033 3.498 1.00 . A A . 88 LYS HE3 1 1
12 27142 1 1 88 LYS HG2 H -8.796 -14.862 2.601 1.00 . A A . 88 LYS HG2 1 1
12 27143 1 1 88 LYS HG3 H -7.441 -14.653 3.721 1.00 . A A . 88 LYS HG3 1 1
12 27144 1 1 88 LYS HZ1 H -11.627 -16.207 5.528 1.00 . A A . 88 LYS HZ1 1 1
12 27145 1 1 88 LYS HZ2 H -12.657 -14.887 5.298 1.00 . A A . 88 LYS HZ2 1 1
12 27146 1 1 88 LYS HZ3 H -11.426 -14.768 6.427 1.00 . A A . 88 LYS HZ3 1 1
12 27147 1 1 88 LYS N N -8.251 -10.839 2.399 1.00 . A A . 88 LYS N 1 1
12 27148 1 1 88 LYS NZ N -11.675 -15.169 5.502 1.00 . A A . 88 LYS NZ 1 1
12 27149 1 1 88 LYS O O -9.655 -12.884 0.736 1.00 . A A . 88 LYS O 1 1
12 27150 1 1 89 ILE C C -7.875 -14.978 -1.322 1.00 . A A . 89 ILE C 1 1
12 27151 1 1 89 ILE CA C -7.891 -13.451 -1.304 1.00 . A A . 89 ILE CA 1 1
12 27152 1 1 89 ILE CB C -6.968 -12.817 -2.426 1.00 . A A . 89 ILE CB 1 1
12 27153 1 1 89 ILE CD1 C -6.304 -12.844 -4.912 1.00 . A A . 89 ILE CD1 1 1
12 27154 1 1 89 ILE CG1 C -7.211 -13.427 -3.822 1.00 . A A . 89 ILE CG1 1 1
12 27155 1 1 89 ILE CG2 C -5.498 -12.867 -2.065 1.00 . A A . 89 ILE CG2 1 1
12 27156 1 1 89 ILE H H -6.586 -12.886 0.246 1.00 . A A . 89 ILE H 1 1
12 27157 1 1 89 ILE HA H -8.914 -13.143 -1.471 1.00 . A A . 89 ILE HA 1 1
12 27158 1 1 89 ILE HB H -7.231 -11.769 -2.465 1.00 . A A . 89 ILE HB 1 1
12 27159 1 1 89 ILE HD11 H -5.267 -12.986 -4.637 1.00 . A A . 89 ILE HD11 1 1
12 27160 1 1 89 ILE HD12 H -6.493 -11.785 -5.011 1.00 . A A . 89 ILE HD12 1 1
12 27161 1 1 89 ILE HD13 H -6.488 -13.334 -5.856 1.00 . A A . 89 ILE HD13 1 1
12 27162 1 1 89 ILE HG12 H -7.032 -14.491 -3.778 1.00 . A A . 89 ILE HG12 1 1
12 27163 1 1 89 ILE HG13 H -8.236 -13.249 -4.111 1.00 . A A . 89 ILE HG13 1 1
12 27164 1 1 89 ILE HG21 H -5.331 -12.296 -1.163 1.00 . A A . 89 ILE HG21 1 1
12 27165 1 1 89 ILE HG22 H -4.911 -12.452 -2.871 1.00 . A A . 89 ILE HG22 1 1
12 27166 1 1 89 ILE HG23 H -5.208 -13.894 -1.898 1.00 . A A . 89 ILE HG23 1 1
12 27167 1 1 89 ILE N N -7.539 -12.980 0.027 1.00 . A A . 89 ILE N 1 1
12 27168 1 1 89 ILE O O -6.838 -15.609 -1.141 1.00 . A A . 89 ILE O 1 1
12 27169 1 1 90 THR C C -10.020 -17.446 -2.624 1.00 . A A . 90 THR C 1 1
12 27170 1 1 90 THR CA C -9.192 -16.985 -1.443 1.00 . A A . 90 THR CA 1 1
12 27171 1 1 90 THR CB C -9.848 -17.444 -0.116 1.00 . A A . 90 THR CB 1 1
12 27172 1 1 90 THR CG2 C -8.875 -17.347 1.052 1.00 . A A . 90 THR CG2 1 1
12 27173 1 1 90 THR H H -9.851 -15.040 -1.649 1.00 . A A . 90 THR H 1 1
12 27174 1 1 90 THR HA H -8.201 -17.399 -1.503 1.00 . A A . 90 THR HA 1 1
12 27175 1 1 90 THR HB H -10.154 -18.473 -0.238 1.00 . A A . 90 THR HB 1 1
12 27176 1 1 90 THR HG1 H -10.962 -16.409 1.087 1.00 . A A . 90 THR HG1 1 1
12 27177 1 1 90 THR HG21 H -8.043 -18.015 0.878 1.00 . A A . 90 THR HG21 1 1
12 27178 1 1 90 THR HG22 H -9.376 -17.628 1.966 1.00 . A A . 90 THR HG22 1 1
12 27179 1 1 90 THR HG23 H -8.507 -16.336 1.128 1.00 . A A . 90 THR HG23 1 1
12 27180 1 1 90 THR N N -9.039 -15.559 -1.478 1.00 . A A . 90 THR N 1 1
12 27181 1 1 90 THR O O -10.276 -16.671 -3.540 1.00 . A A . 90 THR O 1 1
12 27182 1 1 90 THR OG1 O -11.023 -16.655 0.156 1.00 . A A . 90 THR OG1 1 1
12 27183 1 1 91 GLU C C -12.710 -18.960 -3.283 1.00 . A A . 91 GLU C 1 1
12 27184 1 1 91 GLU CA C -11.259 -19.225 -3.666 1.00 . A A . 91 GLU CA 1 1
12 27185 1 1 91 GLU CB C -11.014 -20.737 -3.931 1.00 . A A . 91 GLU CB 1 1
12 27186 1 1 91 GLU CD C -10.316 -21.535 -1.601 1.00 . A A . 91 GLU CD 1 1
12 27187 1 1 91 GLU CG C -11.291 -21.683 -2.746 1.00 . A A . 91 GLU CG 1 1
12 27188 1 1 91 GLU H H -10.124 -19.313 -1.915 1.00 . A A . 91 GLU H 1 1
12 27189 1 1 91 GLU HA H -11.051 -18.660 -4.560 1.00 . A A . 91 GLU HA 1 1
12 27190 1 1 91 GLU HB2 H -11.648 -21.046 -4.749 1.00 . A A . 91 GLU HB2 1 1
12 27191 1 1 91 GLU HB3 H -9.984 -20.865 -4.230 1.00 . A A . 91 GLU HB3 1 1
12 27192 1 1 91 GLU HG2 H -12.282 -21.477 -2.366 1.00 . A A . 91 GLU HG2 1 1
12 27193 1 1 91 GLU HG3 H -11.257 -22.702 -3.103 1.00 . A A . 91 GLU HG3 1 1
12 27194 1 1 91 GLU N N -10.399 -18.697 -2.634 1.00 . A A . 91 GLU N 1 1
12 27195 1 1 91 GLU O O -13.629 -19.087 -4.095 1.00 . A A . 91 GLU O 1 1
12 27196 1 1 91 GLU OE1 O -10.452 -20.586 -0.809 1.00 . A A . 91 GLU OE1 1 1
12 27197 1 1 91 GLU OE2 O -9.400 -22.371 -1.470 1.00 . A A . 91 GLU OE2 1 1
12 27198 1 1 92 ASN C C -14.426 -16.764 -1.679 1.00 . A A . 92 ASN C 1 1
12 27199 1 1 92 ASN CA C -14.210 -18.247 -1.522 1.00 . A A . 92 ASN CA 1 1
12 27200 1 1 92 ASN CB C -14.415 -18.669 -0.050 1.00 . A A . 92 ASN CB 1 1
12 27201 1 1 92 ASN CG C -14.535 -20.175 0.147 1.00 . A A . 92 ASN CG 1 1
12 27202 1 1 92 ASN H H -12.099 -18.612 -1.467 1.00 . A A . 92 ASN H 1 1
12 27203 1 1 92 ASN HA H -14.937 -18.754 -2.139 1.00 . A A . 92 ASN HA 1 1
12 27204 1 1 92 ASN HB2 H -13.574 -18.323 0.532 1.00 . A A . 92 ASN HB2 1 1
12 27205 1 1 92 ASN HB3 H -15.314 -18.202 0.324 1.00 . A A . 92 ASN HB3 1 1
12 27206 1 1 92 ASN HD21 H -15.767 -19.920 1.683 1.00 . A A . 92 ASN HD21 1 1
12 27207 1 1 92 ASN HD22 H -15.409 -21.545 1.272 1.00 . A A . 92 ASN HD22 1 1
12 27208 1 1 92 ASN N N -12.897 -18.609 -2.036 1.00 . A A . 92 ASN N 1 1
12 27209 1 1 92 ASN ND2 N -15.305 -20.582 1.125 1.00 . A A . 92 ASN ND2 1 1
12 27210 1 1 92 ASN O O -15.520 -16.322 -2.031 1.00 . A A . 92 ASN O 1 1
12 27211 1 1 92 ASN OD1 O -13.946 -20.973 -0.586 1.00 . A A . 92 ASN OD1 1 1
12 27212 1 1 93 CYS C C -13.149 -14.238 -3.081 1.00 . A A . 93 CYS C 1 1
12 27213 1 1 93 CYS CA C -13.462 -14.577 -1.618 1.00 . A A . 93 CYS CA 1 1
12 27214 1 1 93 CYS CB C -12.501 -13.838 -0.679 1.00 . A A . 93 CYS CB 1 1
12 27215 1 1 93 CYS H H -12.549 -16.376 -1.101 1.00 . A A . 93 CYS H 1 1
12 27216 1 1 93 CYS HA H -14.476 -14.314 -1.363 1.00 . A A . 93 CYS HA 1 1
12 27217 1 1 93 CYS HB2 H -12.779 -14.044 0.343 1.00 . A A . 93 CYS HB2 1 1
12 27218 1 1 93 CYS HB3 H -11.496 -14.195 -0.852 1.00 . A A . 93 CYS HB3 1 1
12 27219 1 1 93 CYS N N -13.390 -15.994 -1.429 1.00 . A A . 93 CYS N 1 1
12 27220 1 1 93 CYS O O -12.206 -14.776 -3.646 1.00 . A A . 93 CYS O 1 1
12 27221 1 1 93 CYS SG S -12.496 -12.021 -0.896 1.00 . A A . 93 CYS SG 1 1
12 27222 1 1 94 PRO C C -12.615 -11.930 -5.212 1.00 . A A . 94 PRO C 1 1
12 27223 1 1 94 PRO CA C -13.726 -12.987 -5.104 1.00 . A A . 94 PRO CA 1 1
12 27224 1 1 94 PRO CB C -15.068 -12.376 -5.529 1.00 . A A . 94 PRO CB 1 1
12 27225 1 1 94 PRO CD C -15.141 -12.778 -3.171 1.00 . A A . 94 PRO CD 1 1
12 27226 1 1 94 PRO CG C -15.996 -12.569 -4.375 1.00 . A A . 94 PRO CG 1 1
12 27227 1 1 94 PRO HA H -13.491 -13.831 -5.735 1.00 . A A . 94 PRO HA 1 1
12 27228 1 1 94 PRO HB2 H -14.932 -11.329 -5.752 1.00 . A A . 94 PRO HB2 1 1
12 27229 1 1 94 PRO HB3 H -15.421 -12.896 -6.407 1.00 . A A . 94 PRO HB3 1 1
12 27230 1 1 94 PRO HD2 H -14.880 -11.849 -2.687 1.00 . A A . 94 PRO HD2 1 1
12 27231 1 1 94 PRO HD3 H -15.632 -13.450 -2.488 1.00 . A A . 94 PRO HD3 1 1
12 27232 1 1 94 PRO HG2 H -16.610 -11.691 -4.245 1.00 . A A . 94 PRO HG2 1 1
12 27233 1 1 94 PRO HG3 H -16.616 -13.437 -4.547 1.00 . A A . 94 PRO HG3 1 1
12 27234 1 1 94 PRO N N -13.952 -13.399 -3.723 1.00 . A A . 94 PRO N 1 1
12 27235 1 1 94 PRO O O -12.748 -10.830 -4.659 1.00 . A A . 94 PRO O 1 1
12 27236 1 1 95 PRO C C -10.800 -10.078 -6.798 1.00 . A A . 95 PRO C 1 1
12 27237 1 1 95 PRO CA C -10.381 -11.337 -6.086 1.00 . A A . 95 PRO CA 1 1
12 27238 1 1 95 PRO CB C -9.392 -12.112 -6.964 1.00 . A A . 95 PRO CB 1 1
12 27239 1 1 95 PRO CD C -11.251 -13.539 -6.560 1.00 . A A . 95 PRO CD 1 1
12 27240 1 1 95 PRO CG C -9.773 -13.532 -6.806 1.00 . A A . 95 PRO CG 1 1
12 27241 1 1 95 PRO HA H -9.914 -11.089 -5.144 1.00 . A A . 95 PRO HA 1 1
12 27242 1 1 95 PRO HB2 H -9.491 -11.784 -7.987 1.00 . A A . 95 PRO HB2 1 1
12 27243 1 1 95 PRO HB3 H -8.384 -11.932 -6.623 1.00 . A A . 95 PRO HB3 1 1
12 27244 1 1 95 PRO HD2 H -11.814 -13.632 -7.476 1.00 . A A . 95 PRO HD2 1 1
12 27245 1 1 95 PRO HD3 H -11.485 -14.334 -5.872 1.00 . A A . 95 PRO HD3 1 1
12 27246 1 1 95 PRO HG2 H -9.537 -14.076 -7.709 1.00 . A A . 95 PRO HG2 1 1
12 27247 1 1 95 PRO HG3 H -9.250 -13.961 -5.965 1.00 . A A . 95 PRO HG3 1 1
12 27248 1 1 95 PRO N N -11.499 -12.255 -5.911 1.00 . A A . 95 PRO N 1 1
12 27249 1 1 95 PRO O O -11.324 -10.113 -7.922 1.00 . A A . 95 PRO O 1 1
12 27250 1 1 96 VAL C C -9.672 -7.225 -7.478 1.00 . A A . 96 VAL C 1 1
12 27251 1 1 96 VAL CA C -10.888 -7.700 -6.700 1.00 . A A . 96 VAL CA 1 1
12 27252 1 1 96 VAL CB C -11.224 -6.681 -5.566 1.00 . A A . 96 VAL CB 1 1
12 27253 1 1 96 VAL CG1 C -11.761 -5.360 -6.113 1.00 . A A . 96 VAL CG1 1 1
12 27254 1 1 96 VAL CG2 C -12.187 -7.282 -4.553 1.00 . A A . 96 VAL CG2 1 1
12 27255 1 1 96 VAL H H -10.181 -9.062 -5.261 1.00 . A A . 96 VAL H 1 1
12 27256 1 1 96 VAL HA H -11.732 -7.791 -7.367 1.00 . A A . 96 VAL HA 1 1
12 27257 1 1 96 VAL HB H -10.295 -6.458 -5.069 1.00 . A A . 96 VAL HB 1 1
12 27258 1 1 96 VAL HG11 H -11.966 -4.688 -5.294 1.00 . A A . 96 VAL HG11 1 1
12 27259 1 1 96 VAL HG12 H -12.673 -5.547 -6.659 1.00 . A A . 96 VAL HG12 1 1
12 27260 1 1 96 VAL HG13 H -11.029 -4.916 -6.771 1.00 . A A . 96 VAL HG13 1 1
12 27261 1 1 96 VAL HG21 H -12.372 -6.564 -3.767 1.00 . A A . 96 VAL HG21 1 1
12 27262 1 1 96 VAL HG22 H -11.760 -8.177 -4.125 1.00 . A A . 96 VAL HG22 1 1
12 27263 1 1 96 VAL HG23 H -13.118 -7.525 -5.039 1.00 . A A . 96 VAL HG23 1 1
12 27264 1 1 96 VAL N N -10.579 -8.988 -6.156 1.00 . A A . 96 VAL N 1 1
12 27265 1 1 96 VAL O O -8.552 -7.700 -7.250 1.00 . A A . 96 VAL O 1 1
12 27266 1 1 97 ASP C C -8.759 -4.317 -9.038 1.00 . A A . 97 ASP C 1 1
12 27267 1 1 97 ASP CA C -8.811 -5.820 -9.203 1.00 . A A . 97 ASP CA 1 1
12 27268 1 1 97 ASP CB C -9.020 -6.216 -10.679 1.00 . A A . 97 ASP CB 1 1
12 27269 1 1 97 ASP CG C -7.863 -5.847 -11.588 1.00 . A A . 97 ASP CG 1 1
12 27270 1 1 97 ASP H H -10.786 -5.977 -8.488 1.00 . A A . 97 ASP H 1 1
12 27271 1 1 97 ASP HA H -7.884 -6.243 -8.845 1.00 . A A . 97 ASP HA 1 1
12 27272 1 1 97 ASP HB2 H -9.155 -7.285 -10.737 1.00 . A A . 97 ASP HB2 1 1
12 27273 1 1 97 ASP HB3 H -9.912 -5.731 -11.047 1.00 . A A . 97 ASP HB3 1 1
12 27274 1 1 97 ASP N N -9.880 -6.335 -8.386 1.00 . A A . 97 ASP N 1 1
12 27275 1 1 97 ASP O O -9.739 -3.698 -8.580 1.00 . A A . 97 ASP O 1 1
12 27276 1 1 97 ASP OD1 O -6.872 -6.597 -11.634 1.00 . A A . 97 ASP OD1 1 1
12 27277 1 1 97 ASP OD2 O -7.933 -4.824 -12.277 1.00 . A A . 97 ASP OD2 1 1
12 27278 1 1 98 GLY C C -6.131 -2.106 -9.920 1.00 . A A . 98 GLY C 1 1
12 27279 1 1 98 GLY CA C -7.414 -2.357 -9.274 1.00 . A A . 98 GLY CA 1 1
12 27280 1 1 98 GLY H H -6.947 -4.281 -9.803 1.00 . A A . 98 GLY H 1 1
12 27281 1 1 98 GLY HA2 H -8.161 -1.747 -9.756 1.00 . A A . 98 GLY HA2 1 1
12 27282 1 1 98 GLY HA3 H -7.323 -2.082 -8.236 1.00 . A A . 98 GLY HA3 1 1
12 27283 1 1 98 GLY N N -7.665 -3.752 -9.391 1.00 . A A . 98 GLY N 1 1
12 27284 1 1 98 GLY O O -5.655 -2.984 -10.639 1.00 . A A . 98 GLY O 1 1
12 27285 1 1 99 ASN C C -3.265 -1.629 -9.751 1.00 . A A . 99 ASN C 1 1
12 27286 1 1 99 ASN CA C -4.301 -0.597 -10.199 1.00 . A A . 99 ASN CA 1 1
12 27287 1 1 99 ASN CB C -3.923 0.786 -9.676 1.00 . A A . 99 ASN CB 1 1
12 27288 1 1 99 ASN CG C -2.778 1.363 -10.419 1.00 . A A . 99 ASN CG 1 1
12 27289 1 1 99 ASN H H -6.004 -0.245 -9.183 1.00 . A A . 99 ASN H 1 1
12 27290 1 1 99 ASN HA H -4.362 -0.557 -11.273 1.00 . A A . 99 ASN HA 1 1
12 27291 1 1 99 ASN HB2 H -4.768 1.450 -9.783 1.00 . A A . 99 ASN HB2 1 1
12 27292 1 1 99 ASN HB3 H -3.658 0.722 -8.634 1.00 . A A . 99 ASN HB3 1 1
12 27293 1 1 99 ASN HD21 H -3.466 0.602 -12.114 1.00 . A A . 99 ASN HD21 1 1
12 27294 1 1 99 ASN HD22 H -2.020 1.501 -12.186 1.00 . A A . 99 ASN HD22 1 1
12 27295 1 1 99 ASN N N -5.569 -0.952 -9.697 1.00 . A A . 99 ASN N 1 1
12 27296 1 1 99 ASN ND2 N -2.759 1.128 -11.682 1.00 . A A . 99 ASN ND2 1 1
12 27297 1 1 99 ASN O O -2.880 -1.680 -8.580 1.00 . A A . 99 ASN O 1 1
12 27298 1 1 99 ASN OD1 O -1.933 2.070 -9.863 1.00 . A A . 99 ASN OD1 1 1
12 27299 1 1 100 ARG C C -0.559 -3.036 -10.484 1.00 . A A . 100 ARG C 1 1
12 27300 1 1 100 ARG CA C -1.954 -3.522 -10.332 1.00 . A A . 100 ARG CA 1 1
12 27301 1 1 100 ARG CB C -2.143 -4.764 -11.183 1.00 . A A . 100 ARG CB 1 1
12 27302 1 1 100 ARG CD C -3.322 -6.866 -11.677 1.00 . A A . 100 ARG CD 1 1
12 27303 1 1 100 ARG CG C -3.382 -5.576 -10.892 1.00 . A A . 100 ARG CG 1 1
12 27304 1 1 100 ARG CZ C -4.417 -9.070 -11.410 1.00 . A A . 100 ARG CZ 1 1
12 27305 1 1 100 ARG H H -3.268 -2.433 -11.553 1.00 . A A . 100 ARG H 1 1
12 27306 1 1 100 ARG HA H -2.109 -3.796 -9.299 1.00 . A A . 100 ARG HA 1 1
12 27307 1 1 100 ARG HB2 H -2.186 -4.456 -12.217 1.00 . A A . 100 ARG HB2 1 1
12 27308 1 1 100 ARG HB3 H -1.280 -5.399 -11.053 1.00 . A A . 100 ARG HB3 1 1
12 27309 1 1 100 ARG HD2 H -3.250 -6.633 -12.728 1.00 . A A . 100 ARG HD2 1 1
12 27310 1 1 100 ARG HD3 H -2.429 -7.393 -11.376 1.00 . A A . 100 ARG HD3 1 1
12 27311 1 1 100 ARG HE H -5.343 -7.261 -11.335 1.00 . A A . 100 ARG HE 1 1
12 27312 1 1 100 ARG HG2 H -3.419 -5.798 -9.836 1.00 . A A . 100 ARG HG2 1 1
12 27313 1 1 100 ARG HG3 H -4.259 -5.018 -11.186 1.00 . A A . 100 ARG HG3 1 1
12 27314 1 1 100 ARG HH11 H -2.413 -9.193 -11.842 1.00 . A A . 100 ARG HH11 1 1
12 27315 1 1 100 ARG HH12 H -3.183 -10.693 -11.622 1.00 . A A . 100 ARG HH12 1 1
12 27316 1 1 100 ARG HH21 H -6.402 -9.358 -10.982 1.00 . A A . 100 ARG HH21 1 1
12 27317 1 1 100 ARG HH22 H -5.500 -10.780 -11.102 1.00 . A A . 100 ARG HH22 1 1
12 27318 1 1 100 ARG N N -2.891 -2.491 -10.647 1.00 . A A . 100 ARG N 1 1
12 27319 1 1 100 ARG NE N -4.477 -7.735 -11.455 1.00 . A A . 100 ARG NE 1 1
12 27320 1 1 100 ARG NH1 N -3.258 -9.695 -11.637 1.00 . A A . 100 ARG NH1 1 1
12 27321 1 1 100 ARG NH2 N -5.506 -9.779 -11.153 1.00 . A A . 100 ARG NH2 1 1
12 27322 1 1 100 ARG O O -0.125 -2.695 -11.584 1.00 . A A . 100 ARG O 1 1
12 27323 1 1 101 CYS C C 2.274 -3.895 -9.872 1.00 . A A . 101 CYS C 1 1
12 27324 1 1 101 CYS CA C 1.511 -2.635 -9.443 1.00 . A A . 101 CYS CA 1 1
12 27325 1 1 101 CYS CB C 2.005 -2.115 -8.075 1.00 . A A . 101 CYS CB 1 1
12 27326 1 1 101 CYS H H -0.296 -3.162 -8.538 1.00 . A A . 101 CYS H 1 1
12 27327 1 1 101 CYS HA H 1.562 -1.846 -10.175 1.00 . A A . 101 CYS HA 1 1
12 27328 1 1 101 CYS HB2 H 1.463 -1.217 -7.825 1.00 . A A . 101 CYS HB2 1 1
12 27329 1 1 101 CYS HB3 H 1.812 -2.859 -7.317 1.00 . A A . 101 CYS HB3 1 1
12 27330 1 1 101 CYS N N 0.133 -2.968 -9.397 1.00 . A A . 101 CYS N 1 1
12 27331 1 1 101 CYS O O 1.875 -5.012 -9.505 1.00 . A A . 101 CYS O 1 1
12 27332 1 1 101 CYS SG S 3.788 -1.711 -8.006 1.00 . A A . 101 CYS SG 1 1
12 27333 1 1 102 SER C C 4.827 -5.414 -9.868 1.00 . A A . 102 SER C 1 1
12 27334 1 1 102 SER CA C 4.101 -4.858 -11.105 1.00 . A A . 102 SER CA 1 1
12 27335 1 1 102 SER CB C 5.090 -4.383 -12.166 1.00 . A A . 102 SER CB 1 1
12 27336 1 1 102 SER H H 3.510 -2.853 -11.046 1.00 . A A . 102 SER H 1 1
12 27337 1 1 102 SER HA H 3.457 -5.621 -11.519 1.00 . A A . 102 SER HA 1 1
12 27338 1 1 102 SER HB2 H 5.823 -3.734 -11.713 1.00 . A A . 102 SER HB2 1 1
12 27339 1 1 102 SER HB3 H 5.581 -5.235 -12.609 1.00 . A A . 102 SER HB3 1 1
12 27340 1 1 102 SER HG H 5.013 -3.004 -13.550 1.00 . A A . 102 SER HG 1 1
12 27341 1 1 102 SER N N 3.289 -3.740 -10.692 1.00 . A A . 102 SER N 1 1
12 27342 1 1 102 SER O O 5.619 -4.697 -9.227 1.00 . A A . 102 SER O 1 1
12 27343 1 1 102 SER OG O 4.406 -3.666 -13.199 1.00 . A A . 102 SER OG 1 1
12 27344 1 1 103 VAL C C 6.488 -7.639 -8.435 1.00 . A A . 103 VAL C 1 1
12 27345 1 1 103 VAL CA C 5.028 -7.264 -8.294 1.00 . A A . 103 VAL CA 1 1
12 27346 1 1 103 VAL CB C 4.231 -8.541 -7.900 1.00 . A A . 103 VAL CB 1 1
12 27347 1 1 103 VAL CG1 C 4.565 -9.006 -6.481 1.00 . A A . 103 VAL CG1 1 1
12 27348 1 1 103 VAL CG2 C 2.736 -8.352 -8.073 1.00 . A A . 103 VAL CG2 1 1
12 27349 1 1 103 VAL H H 3.993 -7.203 -10.138 1.00 . A A . 103 VAL H 1 1
12 27350 1 1 103 VAL HA H 4.928 -6.538 -7.500 1.00 . A A . 103 VAL HA 1 1
12 27351 1 1 103 VAL HB H 4.566 -9.316 -8.568 1.00 . A A . 103 VAL HB 1 1
12 27352 1 1 103 VAL HG11 H 4.315 -8.229 -5.774 1.00 . A A . 103 VAL HG11 1 1
12 27353 1 1 103 VAL HG12 H 5.621 -9.224 -6.413 1.00 . A A . 103 VAL HG12 1 1
12 27354 1 1 103 VAL HG13 H 3.998 -9.896 -6.251 1.00 . A A . 103 VAL HG13 1 1
12 27355 1 1 103 VAL HG21 H 2.403 -7.533 -7.453 1.00 . A A . 103 VAL HG21 1 1
12 27356 1 1 103 VAL HG22 H 2.222 -9.257 -7.780 1.00 . A A . 103 VAL HG22 1 1
12 27357 1 1 103 VAL HG23 H 2.520 -8.132 -9.107 1.00 . A A . 103 VAL HG23 1 1
12 27358 1 1 103 VAL N N 4.534 -6.660 -9.525 1.00 . A A . 103 VAL N 1 1
12 27359 1 1 103 VAL O O 6.929 -8.135 -9.479 1.00 . A A . 103 VAL O 1 1
12 27360 1 1 104 LEU C C 8.931 -7.768 -5.835 1.00 . A A . 104 LEU C 1 1
12 27361 1 1 104 LEU CA C 8.609 -7.713 -7.324 1.00 . A A . 104 LEU CA 1 1
12 27362 1 1 104 LEU CB C 9.396 -6.607 -8.067 1.00 . A A . 104 LEU CB 1 1
12 27363 1 1 104 LEU CD1 C 10.871 -8.178 -9.363 1.00 . A A . 104 LEU CD1 1 1
12 27364 1 1 104 LEU CD2 C 11.455 -5.769 -9.217 1.00 . A A . 104 LEU CD2 1 1
12 27365 1 1 104 LEU CG C 10.838 -6.941 -8.481 1.00 . A A . 104 LEU CG 1 1
12 27366 1 1 104 LEU H H 6.761 -7.113 -6.581 1.00 . A A . 104 LEU H 1 1
12 27367 1 1 104 LEU HA H 8.780 -8.679 -7.774 1.00 . A A . 104 LEU HA 1 1
12 27368 1 1 104 LEU HB2 H 8.848 -6.356 -8.962 1.00 . A A . 104 LEU HB2 1 1
12 27369 1 1 104 LEU HB3 H 9.421 -5.736 -7.429 1.00 . A A . 104 LEU HB3 1 1
12 27370 1 1 104 LEU HD11 H 10.509 -9.033 -8.814 1.00 . A A . 104 LEU HD11 1 1
12 27371 1 1 104 LEU HD12 H 11.884 -8.358 -9.685 1.00 . A A . 104 LEU HD12 1 1
12 27372 1 1 104 LEU HD13 H 10.246 -8.015 -10.228 1.00 . A A . 104 LEU HD13 1 1
12 27373 1 1 104 LEU HD21 H 10.871 -5.544 -10.098 1.00 . A A . 104 LEU HD21 1 1
12 27374 1 1 104 LEU HD22 H 12.465 -6.020 -9.508 1.00 . A A . 104 LEU HD22 1 1
12 27375 1 1 104 LEU HD23 H 11.472 -4.906 -8.568 1.00 . A A . 104 LEU HD23 1 1
12 27376 1 1 104 LEU HG H 11.441 -7.148 -7.611 1.00 . A A . 104 LEU HG 1 1
12 27377 1 1 104 LEU N N 7.207 -7.434 -7.391 1.00 . A A . 104 LEU N 1 1
12 27378 1 1 104 LEU O O 8.006 -7.973 -5.032 1.00 . A A . 104 LEU O 1 1
12 27379 1 1 105 GLU C C 10.383 -6.305 -3.388 1.00 . A A . 105 GLU C 1 1
12 27380 1 1 105 GLU CA C 10.491 -7.660 -4.051 1.00 . A A . 105 GLU CA 1 1
12 27381 1 1 105 GLU CB C 11.842 -8.300 -3.803 1.00 . A A . 105 GLU CB 1 1
12 27382 1 1 105 GLU CD C 13.140 -10.419 -3.740 1.00 . A A . 105 GLU CD 1 1
12 27383 1 1 105 GLU CG C 11.909 -9.744 -4.242 1.00 . A A . 105 GLU CG 1 1
12 27384 1 1 105 GLU H H 10.879 -7.411 -6.085 1.00 . A A . 105 GLU H 1 1
12 27385 1 1 105 GLU HA H 9.738 -8.275 -3.582 1.00 . A A . 105 GLU HA 1 1
12 27386 1 1 105 GLU HB2 H 12.599 -7.746 -4.339 1.00 . A A . 105 GLU HB2 1 1
12 27387 1 1 105 GLU HB3 H 12.059 -8.259 -2.746 1.00 . A A . 105 GLU HB3 1 1
12 27388 1 1 105 GLU HG2 H 11.044 -10.268 -3.864 1.00 . A A . 105 GLU HG2 1 1
12 27389 1 1 105 GLU HG3 H 11.908 -9.782 -5.322 1.00 . A A . 105 GLU HG3 1 1
12 27390 1 1 105 GLU N N 10.164 -7.604 -5.446 1.00 . A A . 105 GLU N 1 1
12 27391 1 1 105 GLU O O 10.244 -5.274 -4.076 1.00 . A A . 105 GLU O 1 1
12 27392 1 1 105 GLU OE1 O 13.139 -10.881 -2.583 1.00 . A A . 105 GLU OE1 1 1
12 27393 1 1 105 GLU OE2 O 14.145 -10.482 -4.470 1.00 . A A . 105 GLU OE2 1 1
12 27394 1 1 106 PHE C C 10.617 -3.842 -1.645 1.00 . A A . 106 PHE C 1 1
12 27395 1 1 106 PHE CA C 10.310 -5.226 -1.124 1.00 . A A . 106 PHE CA 1 1
12 27396 1 1 106 PHE CB C 11.045 -5.488 0.215 1.00 . A A . 106 PHE CB 1 1
12 27397 1 1 106 PHE CD1 C 9.935 -3.958 1.916 1.00 . A A . 106 PHE CD1 1 1
12 27398 1 1 106 PHE CD2 C 12.229 -3.583 1.379 1.00 . A A . 106 PHE CD2 1 1
12 27399 1 1 106 PHE CE1 C 9.970 -2.903 2.804 1.00 . A A . 106 PHE CE1 1 1
12 27400 1 1 106 PHE CE2 C 12.265 -2.524 2.263 1.00 . A A . 106 PHE CE2 1 1
12 27401 1 1 106 PHE CG C 11.064 -4.316 1.188 1.00 . A A . 106 PHE CG 1 1
12 27402 1 1 106 PHE CZ C 11.135 -2.185 2.976 1.00 . A A . 106 PHE CZ 1 1
12 27403 1 1 106 PHE H H 10.815 -7.198 -1.687 1.00 . A A . 106 PHE H 1 1
12 27404 1 1 106 PHE HA H 9.260 -5.229 -0.899 1.00 . A A . 106 PHE HA 1 1
12 27405 1 1 106 PHE HB2 H 10.565 -6.315 0.718 1.00 . A A . 106 PHE HB2 1 1
12 27406 1 1 106 PHE HB3 H 12.067 -5.762 0.000 1.00 . A A . 106 PHE HB3 1 1
12 27407 1 1 106 PHE HD1 H 9.010 -4.497 1.790 1.00 . A A . 106 PHE HD1 1 1
12 27408 1 1 106 PHE HD2 H 13.115 -3.846 0.820 1.00 . A A . 106 PHE HD2 1 1
12 27409 1 1 106 PHE HE1 H 9.084 -2.637 3.362 1.00 . A A . 106 PHE HE1 1 1
12 27410 1 1 106 PHE HE2 H 13.177 -1.962 2.396 1.00 . A A . 106 PHE HE2 1 1
12 27411 1 1 106 PHE HZ H 11.162 -1.359 3.672 1.00 . A A . 106 PHE HZ 1 1
12 27412 1 1 106 PHE N N 10.536 -6.340 -2.063 1.00 . A A . 106 PHE N 1 1
12 27413 1 1 106 PHE O O 9.737 -2.997 -1.696 1.00 . A A . 106 PHE O 1 1
12 27414 1 1 107 GLU C C 11.546 -1.706 -3.634 1.00 . A A . 107 GLU C 1 1
12 27415 1 1 107 GLU CA C 12.241 -2.269 -2.388 1.00 . A A . 107 GLU CA 1 1
12 27416 1 1 107 GLU CB C 13.767 -2.129 -2.443 1.00 . A A . 107 GLU CB 1 1
12 27417 1 1 107 GLU CD C 15.733 -0.552 -2.463 1.00 . A A . 107 GLU CD 1 1
12 27418 1 1 107 GLU CG C 14.242 -0.683 -2.440 1.00 . A A . 107 GLU CG 1 1
12 27419 1 1 107 GLU H H 12.411 -4.392 -2.172 1.00 . A A . 107 GLU H 1 1
12 27420 1 1 107 GLU HA H 11.874 -1.685 -1.562 1.00 . A A . 107 GLU HA 1 1
12 27421 1 1 107 GLU HB2 H 14.196 -2.630 -1.588 1.00 . A A . 107 GLU HB2 1 1
12 27422 1 1 107 GLU HB3 H 14.129 -2.601 -3.344 1.00 . A A . 107 GLU HB3 1 1
12 27423 1 1 107 GLU HG2 H 13.840 -0.181 -3.307 1.00 . A A . 107 GLU HG2 1 1
12 27424 1 1 107 GLU HG3 H 13.866 -0.202 -1.549 1.00 . A A . 107 GLU HG3 1 1
12 27425 1 1 107 GLU N N 11.824 -3.617 -2.067 1.00 . A A . 107 GLU N 1 1
12 27426 1 1 107 GLU O O 11.448 -0.488 -3.801 1.00 . A A . 107 GLU O 1 1
12 27427 1 1 107 GLU OE1 O 16.362 -0.605 -1.387 1.00 . A A . 107 GLU OE1 1 1
12 27428 1 1 107 GLU OE2 O 16.314 -0.384 -3.562 1.00 . A A . 107 GLU OE2 1 1
12 27429 1 1 108 ARG C C 8.848 -1.882 -5.281 1.00 . A A . 108 ARG C 1 1
12 27430 1 1 108 ARG CA C 10.314 -2.082 -5.617 1.00 . A A . 108 ARG CA 1 1
12 27431 1 1 108 ARG CB C 10.504 -2.963 -6.867 1.00 . A A . 108 ARG CB 1 1
12 27432 1 1 108 ARG CD C 9.756 -1.201 -8.589 1.00 . A A . 108 ARG CD 1 1
12 27433 1 1 108 ARG CG C 9.562 -2.622 -8.042 1.00 . A A . 108 ARG CG 1 1
12 27434 1 1 108 ARG CZ C 11.219 -0.088 -10.264 1.00 . A A . 108 ARG CZ 1 1
12 27435 1 1 108 ARG H H 11.128 -3.525 -4.335 1.00 . A A . 108 ARG H 1 1
12 27436 1 1 108 ARG HA H 10.726 -1.107 -5.808 1.00 . A A . 108 ARG HA 1 1
12 27437 1 1 108 ARG HB2 H 11.522 -2.851 -7.211 1.00 . A A . 108 ARG HB2 1 1
12 27438 1 1 108 ARG HB3 H 10.342 -3.993 -6.588 1.00 . A A . 108 ARG HB3 1 1
12 27439 1 1 108 ARG HD2 H 8.929 -0.961 -9.240 1.00 . A A . 108 ARG HD2 1 1
12 27440 1 1 108 ARG HD3 H 9.759 -0.513 -7.756 1.00 . A A . 108 ARG HD3 1 1
12 27441 1 1 108 ARG HE H 11.712 -1.700 -9.169 1.00 . A A . 108 ARG HE 1 1
12 27442 1 1 108 ARG HG2 H 9.746 -3.320 -8.846 1.00 . A A . 108 ARG HG2 1 1
12 27443 1 1 108 ARG HG3 H 8.544 -2.735 -7.700 1.00 . A A . 108 ARG HG3 1 1
12 27444 1 1 108 ARG HH11 H 9.471 0.930 -9.932 1.00 . A A . 108 ARG HH11 1 1
12 27445 1 1 108 ARG HH12 H 10.447 1.602 -11.145 1.00 . A A . 108 ARG HH12 1 1
12 27446 1 1 108 ARG HH21 H 13.051 -0.787 -10.773 1.00 . A A . 108 ARG HH21 1 1
12 27447 1 1 108 ARG HH22 H 12.555 0.595 -11.655 1.00 . A A . 108 ARG HH22 1 1
12 27448 1 1 108 ARG N N 11.039 -2.559 -4.482 1.00 . A A . 108 ARG N 1 1
12 27449 1 1 108 ARG NE N 11.003 -1.039 -9.342 1.00 . A A . 108 ARG NE 1 1
12 27450 1 1 108 ARG NH1 N 10.323 0.877 -10.462 1.00 . A A . 108 ARG NH1 1 1
12 27451 1 1 108 ARG NH2 N 12.352 -0.085 -10.948 1.00 . A A . 108 ARG NH2 1 1
12 27452 1 1 108 ARG O O 8.265 -0.850 -5.639 1.00 . A A . 108 ARG O 1 1
12 27453 1 1 109 ASP C C 6.553 -1.666 -3.227 1.00 . A A . 109 ASP C 1 1
12 27454 1 1 109 ASP CA C 6.840 -2.679 -4.302 1.00 . A A . 109 ASP CA 1 1
12 27455 1 1 109 ASP CB C 6.084 -4.024 -4.116 1.00 . A A . 109 ASP CB 1 1
12 27456 1 1 109 ASP CG C 6.479 -4.840 -2.915 1.00 . A A . 109 ASP CG 1 1
12 27457 1 1 109 ASP H H 8.748 -3.549 -4.144 1.00 . A A . 109 ASP H 1 1
12 27458 1 1 109 ASP HA H 6.488 -2.218 -5.214 1.00 . A A . 109 ASP HA 1 1
12 27459 1 1 109 ASP HB2 H 5.028 -3.816 -4.027 1.00 . A A . 109 ASP HB2 1 1
12 27460 1 1 109 ASP HB3 H 6.237 -4.621 -5.004 1.00 . A A . 109 ASP HB3 1 1
12 27461 1 1 109 ASP N N 8.255 -2.803 -4.557 1.00 . A A . 109 ASP N 1 1
12 27462 1 1 109 ASP O O 5.544 -0.965 -3.301 1.00 . A A . 109 ASP O 1 1
12 27463 1 1 109 ASP OD1 O 7.662 -5.003 -2.678 1.00 . A A . 109 ASP OD1 1 1
12 27464 1 1 109 ASP OD2 O 5.583 -5.402 -2.237 1.00 . A A . 109 ASP OD2 1 1
12 27465 1 1 110 ILE C C 7.428 0.915 -1.925 1.00 . A A . 110 ILE C 1 1
12 27466 1 1 110 ILE CA C 7.282 -0.460 -1.279 1.00 . A A . 110 ILE CA 1 1
12 27467 1 1 110 ILE CB C 8.190 -0.567 0.011 1.00 . A A . 110 ILE CB 1 1
12 27468 1 1 110 ILE CD1 C 8.430 0.389 2.391 1.00 . A A . 110 ILE CD1 1 1
12 27469 1 1 110 ILE CG1 C 7.713 0.460 1.058 1.00 . A A . 110 ILE CG1 1 1
12 27470 1 1 110 ILE CG2 C 9.668 -0.317 -0.313 1.00 . A A . 110 ILE CG2 1 1
12 27471 1 1 110 ILE H H 8.254 -2.098 -2.247 1.00 . A A . 110 ILE H 1 1
12 27472 1 1 110 ILE HA H 6.245 -0.555 -0.990 1.00 . A A . 110 ILE HA 1 1
12 27473 1 1 110 ILE HB H 8.090 -1.556 0.432 1.00 . A A . 110 ILE HB 1 1
12 27474 1 1 110 ILE HD11 H 8.045 1.156 3.046 1.00 . A A . 110 ILE HD11 1 1
12 27475 1 1 110 ILE HD12 H 9.489 0.542 2.241 1.00 . A A . 110 ILE HD12 1 1
12 27476 1 1 110 ILE HD13 H 8.267 -0.581 2.837 1.00 . A A . 110 ILE HD13 1 1
12 27477 1 1 110 ILE HG12 H 7.871 1.453 0.662 1.00 . A A . 110 ILE HG12 1 1
12 27478 1 1 110 ILE HG13 H 6.656 0.324 1.231 1.00 . A A . 110 ILE HG13 1 1
12 27479 1 1 110 ILE HG21 H 9.782 0.677 -0.718 1.00 . A A . 110 ILE HG21 1 1
12 27480 1 1 110 ILE HG22 H 9.992 -1.043 -1.042 1.00 . A A . 110 ILE HG22 1 1
12 27481 1 1 110 ILE HG23 H 10.259 -0.418 0.585 1.00 . A A . 110 ILE HG23 1 1
12 27482 1 1 110 ILE N N 7.476 -1.495 -2.276 1.00 . A A . 110 ILE N 1 1
12 27483 1 1 110 ILE O O 6.648 1.816 -1.640 1.00 . A A . 110 ILE O 1 1
12 27484 1 1 111 GLU C C 7.368 2.634 -4.381 1.00 . A A . 111 GLU C 1 1
12 27485 1 1 111 GLU CA C 8.584 2.328 -3.531 1.00 . A A . 111 GLU CA 1 1
12 27486 1 1 111 GLU CB C 9.856 2.360 -4.389 1.00 . A A . 111 GLU CB 1 1
12 27487 1 1 111 GLU CD C 11.304 3.777 -5.919 1.00 . A A . 111 GLU CD 1 1
12 27488 1 1 111 GLU CG C 10.099 3.727 -5.027 1.00 . A A . 111 GLU CG 1 1
12 27489 1 1 111 GLU H H 8.959 0.293 -3.096 1.00 . A A . 111 GLU H 1 1
12 27490 1 1 111 GLU HA H 8.653 3.073 -2.753 1.00 . A A . 111 GLU HA 1 1
12 27491 1 1 111 GLU HB2 H 10.705 2.112 -3.769 1.00 . A A . 111 GLU HB2 1 1
12 27492 1 1 111 GLU HB3 H 9.767 1.630 -5.180 1.00 . A A . 111 GLU HB3 1 1
12 27493 1 1 111 GLU HG2 H 9.232 3.991 -5.613 1.00 . A A . 111 GLU HG2 1 1
12 27494 1 1 111 GLU HG3 H 10.220 4.454 -4.237 1.00 . A A . 111 GLU HG3 1 1
12 27495 1 1 111 GLU N N 8.389 1.057 -2.862 1.00 . A A . 111 GLU N 1 1
12 27496 1 1 111 GLU O O 6.939 3.768 -4.462 1.00 . A A . 111 GLU O 1 1
12 27497 1 1 111 GLU OE1 O 11.187 3.450 -7.119 1.00 . A A . 111 GLU OE1 1 1
12 27498 1 1 111 GLU OE2 O 12.379 4.191 -5.456 1.00 . A A . 111 GLU OE2 1 1
12 27499 1 1 112 CYS C C 4.450 2.258 -4.912 1.00 . A A . 112 CYS C 1 1
12 27500 1 1 112 CYS CA C 5.602 1.709 -5.772 1.00 . A A . 112 CYS CA 1 1
12 27501 1 1 112 CYS CB C 5.271 0.331 -6.366 1.00 . A A . 112 CYS CB 1 1
12 27502 1 1 112 CYS H H 7.229 0.719 -4.878 1.00 . A A . 112 CYS H 1 1
12 27503 1 1 112 CYS HA H 5.800 2.412 -6.564 1.00 . A A . 112 CYS HA 1 1
12 27504 1 1 112 CYS HB2 H 6.135 -0.035 -6.902 1.00 . A A . 112 CYS HB2 1 1
12 27505 1 1 112 CYS HB3 H 5.060 -0.345 -5.550 1.00 . A A . 112 CYS HB3 1 1
12 27506 1 1 112 CYS N N 6.806 1.602 -4.967 1.00 . A A . 112 CYS N 1 1
12 27507 1 1 112 CYS O O 3.743 3.189 -5.321 1.00 . A A . 112 CYS O 1 1
12 27508 1 1 112 CYS SG S 3.864 0.261 -7.522 1.00 . A A . 112 CYS SG 1 1
12 27509 1 1 113 ILE C C 3.604 3.635 -2.366 1.00 . A A . 113 ILE C 1 1
12 27510 1 1 113 ILE CA C 3.323 2.181 -2.729 1.00 . A A . 113 ILE CA 1 1
12 27511 1 1 113 ILE CB C 3.350 1.308 -1.430 1.00 . A A . 113 ILE CB 1 1
12 27512 1 1 113 ILE CD1 C 1.598 -0.369 -2.288 1.00 . A A . 113 ILE CD1 1 1
12 27513 1 1 113 ILE CG1 C 2.985 -0.161 -1.718 1.00 . A A . 113 ILE CG1 1 1
12 27514 1 1 113 ILE CG2 C 2.460 1.884 -0.334 1.00 . A A . 113 ILE CG2 1 1
12 27515 1 1 113 ILE H H 4.870 0.945 -3.456 1.00 . A A . 113 ILE H 1 1
12 27516 1 1 113 ILE HA H 2.338 2.147 -3.164 1.00 . A A . 113 ILE HA 1 1
12 27517 1 1 113 ILE HB H 4.365 1.340 -1.059 1.00 . A A . 113 ILE HB 1 1
12 27518 1 1 113 ILE HD11 H 0.873 0.022 -1.591 1.00 . A A . 113 ILE HD11 1 1
12 27519 1 1 113 ILE HD12 H 1.424 -1.425 -2.437 1.00 . A A . 113 ILE HD12 1 1
12 27520 1 1 113 ILE HD13 H 1.510 0.147 -3.233 1.00 . A A . 113 ILE HD13 1 1
12 27521 1 1 113 ILE HG12 H 3.690 -0.561 -2.431 1.00 . A A . 113 ILE HG12 1 1
12 27522 1 1 113 ILE HG13 H 3.059 -0.724 -0.800 1.00 . A A . 113 ILE HG13 1 1
12 27523 1 1 113 ILE HG21 H 1.443 1.938 -0.691 1.00 . A A . 113 ILE HG21 1 1
12 27524 1 1 113 ILE HG22 H 2.804 2.874 -0.073 1.00 . A A . 113 ILE HG22 1 1
12 27525 1 1 113 ILE HG23 H 2.502 1.244 0.535 1.00 . A A . 113 ILE HG23 1 1
12 27526 1 1 113 ILE N N 4.308 1.712 -3.703 1.00 . A A . 113 ILE N 1 1
12 27527 1 1 113 ILE O O 2.699 4.480 -2.378 1.00 . A A . 113 ILE O 1 1
12 27528 1 1 114 VAL C C 4.992 6.240 -2.849 1.00 . A A . 114 VAL C 1 1
12 27529 1 1 114 VAL CA C 5.295 5.257 -1.723 1.00 . A A . 114 VAL CA 1 1
12 27530 1 1 114 VAL CB C 6.815 5.295 -1.333 1.00 . A A . 114 VAL CB 1 1
12 27531 1 1 114 VAL CG1 C 7.291 6.713 -1.067 1.00 . A A . 114 VAL CG1 1 1
12 27532 1 1 114 VAL CG2 C 7.066 4.449 -0.093 1.00 . A A . 114 VAL CG2 1 1
12 27533 1 1 114 VAL H H 5.528 3.198 -2.179 1.00 . A A . 114 VAL H 1 1
12 27534 1 1 114 VAL HA H 4.706 5.540 -0.863 1.00 . A A . 114 VAL HA 1 1
12 27535 1 1 114 VAL HB H 7.394 4.881 -2.144 1.00 . A A . 114 VAL HB 1 1
12 27536 1 1 114 VAL HG11 H 7.146 7.316 -1.950 1.00 . A A . 114 VAL HG11 1 1
12 27537 1 1 114 VAL HG12 H 8.339 6.700 -0.805 1.00 . A A . 114 VAL HG12 1 1
12 27538 1 1 114 VAL HG13 H 6.721 7.129 -0.250 1.00 . A A . 114 VAL HG13 1 1
12 27539 1 1 114 VAL HG21 H 6.765 3.431 -0.288 1.00 . A A . 114 VAL HG21 1 1
12 27540 1 1 114 VAL HG22 H 6.490 4.842 0.733 1.00 . A A . 114 VAL HG22 1 1
12 27541 1 1 114 VAL HG23 H 8.117 4.473 0.155 1.00 . A A . 114 VAL HG23 1 1
12 27542 1 1 114 VAL N N 4.867 3.924 -2.100 1.00 . A A . 114 VAL N 1 1
12 27543 1 1 114 VAL O O 4.455 7.299 -2.617 1.00 . A A . 114 VAL O 1 1
12 27544 1 1 115 LYS C C 3.564 6.888 -5.481 1.00 . A A . 115 LYS C 1 1
12 27545 1 1 115 LYS CA C 5.028 6.659 -5.235 1.00 . A A . 115 LYS CA 1 1
12 27546 1 1 115 LYS CB C 5.734 6.113 -6.477 1.00 . A A . 115 LYS CB 1 1
12 27547 1 1 115 LYS CD C 7.607 7.765 -6.554 1.00 . A A . 115 LYS CD 1 1
12 27548 1 1 115 LYS CE C 9.056 8.005 -6.210 1.00 . A A . 115 LYS CE 1 1
12 27549 1 1 115 LYS CG C 7.237 6.295 -6.428 1.00 . A A . 115 LYS CG 1 1
12 27550 1 1 115 LYS H H 5.634 4.926 -4.186 1.00 . A A . 115 LYS H 1 1
12 27551 1 1 115 LYS HA H 5.459 7.617 -4.994 1.00 . A A . 115 LYS HA 1 1
12 27552 1 1 115 LYS HB2 H 5.519 5.058 -6.567 1.00 . A A . 115 LYS HB2 1 1
12 27553 1 1 115 LYS HB3 H 5.356 6.628 -7.347 1.00 . A A . 115 LYS HB3 1 1
12 27554 1 1 115 LYS HD2 H 7.442 8.084 -7.573 1.00 . A A . 115 LYS HD2 1 1
12 27555 1 1 115 LYS HD3 H 6.994 8.361 -5.897 1.00 . A A . 115 LYS HD3 1 1
12 27556 1 1 115 LYS HE2 H 9.669 7.349 -6.808 1.00 . A A . 115 LYS HE2 1 1
12 27557 1 1 115 LYS HE3 H 9.298 9.033 -6.430 1.00 . A A . 115 LYS HE3 1 1
12 27558 1 1 115 LYS HG2 H 7.602 5.917 -5.484 1.00 . A A . 115 LYS HG2 1 1
12 27559 1 1 115 LYS HG3 H 7.687 5.743 -7.240 1.00 . A A . 115 LYS HG3 1 1
12 27560 1 1 115 LYS HZ1 H 8.733 8.386 -4.197 1.00 . A A . 115 LYS HZ1 1 1
12 27561 1 1 115 LYS HZ2 H 10.318 7.932 -4.548 1.00 . A A . 115 LYS HZ2 1 1
12 27562 1 1 115 LYS HZ3 H 9.113 6.760 -4.519 1.00 . A A . 115 LYS HZ3 1 1
12 27563 1 1 115 LYS N N 5.263 5.830 -4.069 1.00 . A A . 115 LYS N 1 1
12 27564 1 1 115 LYS NZ N 9.321 7.742 -4.778 1.00 . A A . 115 LYS NZ 1 1
12 27565 1 1 115 LYS O O 3.185 7.938 -5.945 1.00 . A A . 115 LYS O 1 1
12 27566 1 1 116 ALA C C 0.821 7.144 -4.306 1.00 . A A . 116 ALA C 1 1
12 27567 1 1 116 ALA CA C 1.314 6.108 -5.291 1.00 . A A . 116 ALA CA 1 1
12 27568 1 1 116 ALA CB C 0.561 4.800 -5.153 1.00 . A A . 116 ALA CB 1 1
12 27569 1 1 116 ALA H H 3.092 5.072 -4.820 1.00 . A A . 116 ALA H 1 1
12 27570 1 1 116 ALA HA H 1.160 6.517 -6.274 1.00 . A A . 116 ALA HA 1 1
12 27571 1 1 116 ALA HB1 H 0.697 4.414 -4.154 1.00 . A A . 116 ALA HB1 1 1
12 27572 1 1 116 ALA HB2 H 0.942 4.090 -5.870 1.00 . A A . 116 ALA HB2 1 1
12 27573 1 1 116 ALA HB3 H -0.491 4.968 -5.333 1.00 . A A . 116 ALA HB3 1 1
12 27574 1 1 116 ALA N N 2.739 5.927 -5.147 1.00 . A A . 116 ALA N 1 1
12 27575 1 1 116 ALA O O -0.009 7.987 -4.637 1.00 . A A . 116 ALA O 1 1
12 27576 1 1 117 ILE C C 1.600 9.448 -2.490 1.00 . A A . 117 ILE C 1 1
12 27577 1 1 117 ILE CA C 1.027 8.082 -2.109 1.00 . A A . 117 ILE CA 1 1
12 27578 1 1 117 ILE CB C 1.532 7.657 -0.703 1.00 . A A . 117 ILE CB 1 1
12 27579 1 1 117 ILE CD1 C 1.445 5.743 0.995 1.00 . A A . 117 ILE CD1 1 1
12 27580 1 1 117 ILE CG1 C 0.935 6.295 -0.319 1.00 . A A . 117 ILE CG1 1 1
12 27581 1 1 117 ILE CG2 C 1.183 8.721 0.348 1.00 . A A . 117 ILE CG2 1 1
12 27582 1 1 117 ILE H H 1.990 6.374 -2.908 1.00 . A A . 117 ILE H 1 1
12 27583 1 1 117 ILE HA H -0.046 8.165 -2.100 1.00 . A A . 117 ILE HA 1 1
12 27584 1 1 117 ILE HB H 2.607 7.568 -0.746 1.00 . A A . 117 ILE HB 1 1
12 27585 1 1 117 ILE HD11 H 0.972 4.792 1.196 1.00 . A A . 117 ILE HD11 1 1
12 27586 1 1 117 ILE HD12 H 1.212 6.435 1.790 1.00 . A A . 117 ILE HD12 1 1
12 27587 1 1 117 ILE HD13 H 2.515 5.608 0.936 1.00 . A A . 117 ILE HD13 1 1
12 27588 1 1 117 ILE HG12 H -0.138 6.383 -0.245 1.00 . A A . 117 ILE HG12 1 1
12 27589 1 1 117 ILE HG13 H 1.176 5.582 -1.095 1.00 . A A . 117 ILE HG13 1 1
12 27590 1 1 117 ILE HG21 H 0.111 8.855 0.384 1.00 . A A . 117 ILE HG21 1 1
12 27591 1 1 117 ILE HG22 H 1.652 9.656 0.085 1.00 . A A . 117 ILE HG22 1 1
12 27592 1 1 117 ILE HG23 H 1.536 8.398 1.316 1.00 . A A . 117 ILE HG23 1 1
12 27593 1 1 117 ILE N N 1.364 7.104 -3.116 1.00 . A A . 117 ILE N 1 1
12 27594 1 1 117 ILE O O 0.877 10.455 -2.502 1.00 . A A . 117 ILE O 1 1
12 27595 1 1 118 GLU C C 2.915 11.354 -4.415 1.00 . A A . 118 GLU C 1 1
12 27596 1 1 118 GLU CA C 3.537 10.704 -3.209 1.00 . A A . 118 GLU CA 1 1
12 27597 1 1 118 GLU CB C 5.053 10.529 -3.409 1.00 . A A . 118 GLU CB 1 1
12 27598 1 1 118 GLU CD C 7.306 9.946 -2.397 1.00 . A A . 118 GLU CD 1 1
12 27599 1 1 118 GLU CG C 5.810 10.063 -2.171 1.00 . A A . 118 GLU CG 1 1
12 27600 1 1 118 GLU H H 3.341 8.608 -2.957 1.00 . A A . 118 GLU H 1 1
12 27601 1 1 118 GLU HA H 3.370 11.363 -2.371 1.00 . A A . 118 GLU HA 1 1
12 27602 1 1 118 GLU HB2 H 5.216 9.805 -4.193 1.00 . A A . 118 GLU HB2 1 1
12 27603 1 1 118 GLU HB3 H 5.466 11.476 -3.723 1.00 . A A . 118 GLU HB3 1 1
12 27604 1 1 118 GLU HG2 H 5.643 10.772 -1.374 1.00 . A A . 118 GLU HG2 1 1
12 27605 1 1 118 GLU HG3 H 5.428 9.097 -1.875 1.00 . A A . 118 GLU HG3 1 1
12 27606 1 1 118 GLU N N 2.860 9.464 -2.880 1.00 . A A . 118 GLU N 1 1
12 27607 1 1 118 GLU O O 2.684 12.541 -4.410 1.00 . A A . 118 GLU O 1 1
12 27608 1 1 118 GLU OE1 O 7.732 9.437 -3.463 1.00 . A A . 118 GLU OE1 1 1
12 27609 1 1 118 GLU OE2 O 8.095 10.377 -1.522 1.00 . A A . 118 GLU OE2 1 1
12 27610 1 1 119 GLU C C 0.557 11.521 -6.422 1.00 . A A . 119 GLU C 1 1
12 27611 1 1 119 GLU CA C 1.986 11.124 -6.610 1.00 . A A . 119 GLU CA 1 1
12 27612 1 1 119 GLU CB C 2.130 10.230 -7.822 1.00 . A A . 119 GLU CB 1 1
12 27613 1 1 119 GLU CD C 3.572 9.389 -9.654 1.00 . A A . 119 GLU CD 1 1
12 27614 1 1 119 GLU CG C 3.540 10.133 -8.359 1.00 . A A . 119 GLU CG 1 1
12 27615 1 1 119 GLU H H 2.658 9.590 -5.339 1.00 . A A . 119 GLU H 1 1
12 27616 1 1 119 GLU HA H 2.550 12.026 -6.791 1.00 . A A . 119 GLU HA 1 1
12 27617 1 1 119 GLU HB2 H 1.804 9.235 -7.557 1.00 . A A . 119 GLU HB2 1 1
12 27618 1 1 119 GLU HB3 H 1.494 10.609 -8.609 1.00 . A A . 119 GLU HB3 1 1
12 27619 1 1 119 GLU HG2 H 3.926 11.128 -8.520 1.00 . A A . 119 GLU HG2 1 1
12 27620 1 1 119 GLU HG3 H 4.157 9.611 -7.643 1.00 . A A . 119 GLU HG3 1 1
12 27621 1 1 119 GLU N N 2.557 10.566 -5.411 1.00 . A A . 119 GLU N 1 1
12 27622 1 1 119 GLU O O 0.027 12.278 -7.203 1.00 . A A . 119 GLU O 1 1
12 27623 1 1 119 GLU OE1 O 2.806 9.774 -10.572 1.00 . A A . 119 GLU OE1 1 1
12 27624 1 1 119 GLU OE2 O 4.367 8.442 -9.798 1.00 . A A . 119 GLU OE2 1 1
12 27625 1 1 120 CYS C C -1.374 12.777 -4.476 1.00 . A A . 120 CYS C 1 1
12 27626 1 1 120 CYS CA C -1.408 11.416 -5.142 1.00 . A A . 120 CYS CA 1 1
12 27627 1 1 120 CYS CB C -2.127 10.377 -4.281 1.00 . A A . 120 CYS CB 1 1
12 27628 1 1 120 CYS H H 0.359 10.355 -4.826 1.00 . A A . 120 CYS H 1 1
12 27629 1 1 120 CYS HA H -1.901 11.528 -6.092 1.00 . A A . 120 CYS HA 1 1
12 27630 1 1 120 CYS HB2 H -1.959 9.385 -4.673 1.00 . A A . 120 CYS HB2 1 1
12 27631 1 1 120 CYS HB3 H -1.707 10.418 -3.287 1.00 . A A . 120 CYS HB3 1 1
12 27632 1 1 120 CYS N N -0.067 11.019 -5.408 1.00 . A A . 120 CYS N 1 1
12 27633 1 1 120 CYS O O -2.014 13.717 -4.919 1.00 . A A . 120 CYS O 1 1
12 27634 1 1 120 CYS SG S -3.911 10.637 -4.128 1.00 . A A . 120 CYS SG 1 1
12 27635 1 1 121 LEU C C 0.250 15.230 -3.606 1.00 . A A . 121 LEU C 1 1
12 27636 1 1 121 LEU CA C -0.399 14.130 -2.753 1.00 . A A . 121 LEU CA 1 1
12 27637 1 1 121 LEU CB C 0.367 13.914 -1.432 1.00 . A A . 121 LEU CB 1 1
12 27638 1 1 121 LEU CD1 C -1.066 12.038 -0.452 1.00 . A A . 121 LEU CD1 1 1
12 27639 1 1 121 LEU CD2 C 0.417 13.399 1.026 1.00 . A A . 121 LEU CD2 1 1
12 27640 1 1 121 LEU CG C -0.447 13.408 -0.218 1.00 . A A . 121 LEU CG 1 1
12 27641 1 1 121 LEU H H 0.032 12.131 -3.221 1.00 . A A . 121 LEU H 1 1
12 27642 1 1 121 LEU HA H -1.401 14.449 -2.512 1.00 . A A . 121 LEU HA 1 1
12 27643 1 1 121 LEU HB2 H 1.133 13.178 -1.629 1.00 . A A . 121 LEU HB2 1 1
12 27644 1 1 121 LEU HB3 H 0.862 14.827 -1.148 1.00 . A A . 121 LEU HB3 1 1
12 27645 1 1 121 LEU HD11 H -1.730 12.088 -1.302 1.00 . A A . 121 LEU HD11 1 1
12 27646 1 1 121 LEU HD12 H -1.624 11.741 0.424 1.00 . A A . 121 LEU HD12 1 1
12 27647 1 1 121 LEU HD13 H -0.287 11.317 -0.645 1.00 . A A . 121 LEU HD13 1 1
12 27648 1 1 121 LEU HD21 H -0.172 13.060 1.864 1.00 . A A . 121 LEU HD21 1 1
12 27649 1 1 121 LEU HD22 H 0.780 14.397 1.222 1.00 . A A . 121 LEU HD22 1 1
12 27650 1 1 121 LEU HD23 H 1.254 12.731 0.878 1.00 . A A . 121 LEU HD23 1 1
12 27651 1 1 121 LEU HG H -1.259 14.099 -0.044 1.00 . A A . 121 LEU HG 1 1
12 27652 1 1 121 LEU N N -0.529 12.897 -3.477 1.00 . A A . 121 LEU N 1 1
12 27653 1 1 121 LEU O O -0.140 16.397 -3.528 1.00 . A A . 121 LEU O 1 1
12 27654 1 1 122 ALA C C 1.257 16.137 -6.567 1.00 . A A . 122 ALA C 1 1
12 27655 1 1 122 ALA CA C 1.952 15.777 -5.260 1.00 . A A . 122 ALA CA 1 1
12 27656 1 1 122 ALA CB C 3.366 15.290 -5.532 1.00 . A A . 122 ALA CB 1 1
12 27657 1 1 122 ALA H H 1.450 13.892 -4.478 1.00 . A A . 122 ALA H 1 1
12 27658 1 1 122 ALA HA H 2.033 16.673 -4.667 1.00 . A A . 122 ALA HA 1 1
12 27659 1 1 122 ALA HB1 H 3.847 15.038 -4.598 1.00 . A A . 122 ALA HB1 1 1
12 27660 1 1 122 ALA HB2 H 3.927 16.069 -6.026 1.00 . A A . 122 ALA HB2 1 1
12 27661 1 1 122 ALA HB3 H 3.332 14.415 -6.165 1.00 . A A . 122 ALA HB3 1 1
12 27662 1 1 122 ALA N N 1.210 14.842 -4.435 1.00 . A A . 122 ALA N 1 1
12 27663 1 1 122 ALA O O 1.678 17.086 -7.240 1.00 . A A . 122 ALA O 1 1
12 27664 1 1 123 LYS C C -1.352 16.977 -8.001 1.00 . A A . 123 LYS C 1 1
12 27665 1 1 123 LYS CA C -0.472 15.755 -8.207 1.00 . A A . 123 LYS CA 1 1
12 27666 1 1 123 LYS CB C -1.271 14.592 -8.795 1.00 . A A . 123 LYS CB 1 1
12 27667 1 1 123 LYS CD C 0.656 13.463 -10.043 1.00 . A A . 123 LYS CD 1 1
12 27668 1 1 123 LYS CE C 1.114 12.931 -11.398 1.00 . A A . 123 LYS CE 1 1
12 27669 1 1 123 LYS CG C -0.750 14.059 -10.138 1.00 . A A . 123 LYS CG 1 1
12 27670 1 1 123 LYS H H -0.102 14.613 -6.472 1.00 . A A . 123 LYS H 1 1
12 27671 1 1 123 LYS HA H 0.306 16.038 -8.895 1.00 . A A . 123 LYS HA 1 1
12 27672 1 1 123 LYS HB2 H -1.261 13.776 -8.086 1.00 . A A . 123 LYS HB2 1 1
12 27673 1 1 123 LYS HB3 H -2.293 14.915 -8.931 1.00 . A A . 123 LYS HB3 1 1
12 27674 1 1 123 LYS HD2 H 1.346 14.228 -9.719 1.00 . A A . 123 LYS HD2 1 1
12 27675 1 1 123 LYS HD3 H 0.649 12.653 -9.328 1.00 . A A . 123 LYS HD3 1 1
12 27676 1 1 123 LYS HE2 H 0.408 12.186 -11.727 1.00 . A A . 123 LYS HE2 1 1
12 27677 1 1 123 LYS HE3 H 1.119 13.747 -12.104 1.00 . A A . 123 LYS HE3 1 1
12 27678 1 1 123 LYS HG2 H -1.421 13.289 -10.488 1.00 . A A . 123 LYS HG2 1 1
12 27679 1 1 123 LYS HG3 H -0.741 14.870 -10.850 1.00 . A A . 123 LYS HG3 1 1
12 27680 1 1 123 LYS HZ1 H 2.482 11.373 -10.900 1.00 . A A . 123 LYS HZ1 1 1
12 27681 1 1 123 LYS HZ2 H 3.171 12.930 -10.910 1.00 . A A . 123 LYS HZ2 1 1
12 27682 1 1 123 LYS HZ3 H 2.784 12.154 -12.329 1.00 . A A . 123 LYS HZ3 1 1
12 27683 1 1 123 LYS N N 0.223 15.398 -6.970 1.00 . A A . 123 LYS N 1 1
12 27684 1 1 123 LYS NZ N 2.461 12.314 -11.353 1.00 . A A . 123 LYS NZ 1 1
12 27685 1 1 123 LYS O O -1.832 17.586 -8.963 1.00 . A A . 123 LYS O 1 1
12 27686 1 1 124 GLY C C -3.778 18.150 -6.396 1.00 . A A . 124 GLY C 1 1
12 27687 1 1 124 GLY CA C -2.316 18.472 -6.395 1.00 . A A . 124 GLY CA 1 1
12 27688 1 1 124 GLY H H -1.137 16.752 -6.067 1.00 . A A . 124 GLY H 1 1
12 27689 1 1 124 GLY HA2 H -2.028 18.796 -5.406 1.00 . A A . 124 GLY HA2 1 1
12 27690 1 1 124 GLY HA3 H -2.131 19.266 -7.102 1.00 . A A . 124 GLY HA3 1 1
12 27691 1 1 124 GLY N N -1.535 17.326 -6.752 1.00 . A A . 124 GLY N 1 1
12 27692 1 1 124 GLY O O -4.186 17.112 -6.893 1.00 . A A . 124 GLY O 1 1
12 27693 1 1 125 GLU C C -6.700 19.176 -7.122 1.00 . A A . 125 GLU C 1 1
12 27694 1 1 125 GLU CA C -5.999 18.800 -5.818 1.00 . A A . 125 GLU CA 1 1
12 27695 1 1 125 GLU CB C -6.653 19.457 -4.576 1.00 . A A . 125 GLU CB 1 1
12 27696 1 1 125 GLU CD C -4.911 21.194 -3.837 1.00 . A A . 125 GLU CD 1 1
12 27697 1 1 125 GLU CG C -6.336 20.949 -4.319 1.00 . A A . 125 GLU CG 1 1
12 27698 1 1 125 GLU H H -4.210 19.876 -5.536 1.00 . A A . 125 GLU H 1 1
12 27699 1 1 125 GLU HA H -6.091 17.729 -5.729 1.00 . A A . 125 GLU HA 1 1
12 27700 1 1 125 GLU HB2 H -7.723 19.359 -4.673 1.00 . A A . 125 GLU HB2 1 1
12 27701 1 1 125 GLU HB3 H -6.347 18.894 -3.706 1.00 . A A . 125 GLU HB3 1 1
12 27702 1 1 125 GLU HG2 H -6.478 21.496 -5.240 1.00 . A A . 125 GLU HG2 1 1
12 27703 1 1 125 GLU HG3 H -7.023 21.328 -3.577 1.00 . A A . 125 GLU HG3 1 1
12 27704 1 1 125 GLU N N -4.577 19.028 -5.883 1.00 . A A . 125 GLU N 1 1
12 27705 1 1 125 GLU O O -7.719 19.886 -7.125 1.00 . A A . 125 GLU O 1 1
12 27706 1 1 125 GLU OE1 O -4.655 21.144 -2.608 1.00 . A A . 125 GLU OE1 1 1
12 27707 1 1 125 GLU OE2 O -4.020 21.415 -4.691 1.00 . A A . 125 GLU OE2 1 1
12 27708 1 1 126 LEU C C -6.741 17.655 -10.416 1.00 . A A . 126 LEU C 1 1
12 27709 1 1 126 LEU CA C -6.640 18.921 -9.547 1.00 . A A . 126 LEU CA 1 1
12 27710 1 1 126 LEU CB C -5.719 19.935 -10.241 1.00 . A A . 126 LEU CB 1 1
12 27711 1 1 126 LEU CD1 C -4.534 22.120 -10.314 1.00 . A A . 126 LEU CD1 1 1
12 27712 1 1 126 LEU CD2 C -6.919 22.045 -9.645 1.00 . A A . 126 LEU CD2 1 1
12 27713 1 1 126 LEU CG C -5.594 21.313 -9.599 1.00 . A A . 126 LEU CG 1 1
12 27714 1 1 126 LEU H H -5.449 17.993 -8.079 1.00 . A A . 126 LEU H 1 1
12 27715 1 1 126 LEU HA H -7.611 19.370 -9.433 1.00 . A A . 126 LEU HA 1 1
12 27716 1 1 126 LEU HB2 H -4.731 19.502 -10.290 1.00 . A A . 126 LEU HB2 1 1
12 27717 1 1 126 LEU HB3 H -6.077 20.067 -11.252 1.00 . A A . 126 LEU HB3 1 1
12 27718 1 1 126 LEU HD11 H -4.429 23.081 -9.833 1.00 . A A . 126 LEU HD11 1 1
12 27719 1 1 126 LEU HD12 H -4.825 22.260 -11.344 1.00 . A A . 126 LEU HD12 1 1
12 27720 1 1 126 LEU HD13 H -3.591 21.595 -10.279 1.00 . A A . 126 LEU HD13 1 1
12 27721 1 1 126 LEU HD21 H -6.789 23.033 -9.229 1.00 . A A . 126 LEU HD21 1 1
12 27722 1 1 126 LEU HD22 H -7.659 21.503 -9.075 1.00 . A A . 126 LEU HD22 1 1
12 27723 1 1 126 LEU HD23 H -7.246 22.127 -10.671 1.00 . A A . 126 LEU HD23 1 1
12 27724 1 1 126 LEU HG H -5.298 21.203 -8.565 1.00 . A A . 126 LEU HG 1 1
12 27725 1 1 126 LEU N N -6.178 18.634 -8.213 1.00 . A A . 126 LEU N 1 1
12 27726 1 1 126 LEU O O -5.810 17.337 -11.154 1.00 . A A . 126 LEU O 1 1
12 27727 1 1 127 ASN C C -9.472 15.119 -10.533 1.00 . A A . 127 ASN C 1 1
12 27728 1 1 127 ASN CA C -8.192 15.741 -11.067 1.00 . A A . 127 ASN CA 1 1
12 27729 1 1 127 ASN CB C -7.092 14.659 -11.159 1.00 . A A . 127 ASN CB 1 1
12 27730 1 1 127 ASN CG C -7.502 13.490 -12.049 1.00 . A A . 127 ASN CG 1 1
12 27731 1 1 127 ASN H H -8.432 17.137 -9.500 1.00 . A A . 127 ASN H 1 1
12 27732 1 1 127 ASN HA H -8.407 16.125 -12.055 1.00 . A A . 127 ASN HA 1 1
12 27733 1 1 127 ASN HB2 H -6.202 15.105 -11.574 1.00 . A A . 127 ASN HB2 1 1
12 27734 1 1 127 ASN HB3 H -6.880 14.282 -10.170 1.00 . A A . 127 ASN HB3 1 1
12 27735 1 1 127 ASN HD21 H -8.153 12.446 -10.491 1.00 . A A . 127 ASN HD21 1 1
12 27736 1 1 127 ASN HD22 H -8.315 11.698 -12.039 1.00 . A A . 127 ASN HD22 1 1
12 27737 1 1 127 ASN N N -7.824 16.912 -10.243 1.00 . A A . 127 ASN N 1 1
12 27738 1 1 127 ASN ND2 N -8.038 12.445 -11.466 1.00 . A A . 127 ASN ND2 1 1
12 27739 1 1 127 ASN O O -9.457 14.403 -9.520 1.00 . A A . 127 ASN O 1 1
12 27740 1 1 127 ASN OD1 O -7.317 13.533 -13.262 1.00 . A A . 127 ASN OD1 1 1
12 27741 1 1 128 SER C C -11.971 13.407 -10.985 1.00 . A A . 128 SER C 1 1
12 27742 1 1 128 SER CA C -11.854 14.917 -10.793 1.00 . A A . 128 SER CA 1 1
12 27743 1 1 128 SER CB C -12.964 15.625 -11.566 1.00 . A A . 128 SER CB 1 1
12 27744 1 1 128 SER H H -10.507 16.025 -11.951 1.00 . A A . 128 SER H 1 1
12 27745 1 1 128 SER HA H -11.987 15.139 -9.745 1.00 . A A . 128 SER HA 1 1
12 27746 1 1 128 SER HB2 H -12.814 15.464 -12.623 1.00 . A A . 128 SER HB2 1 1
12 27747 1 1 128 SER HB3 H -13.915 15.208 -11.273 1.00 . A A . 128 SER HB3 1 1
12 27748 1 1 128 SER HG H -12.062 17.344 -11.209 1.00 . A A . 128 SER HG 1 1
12 27749 1 1 128 SER N N -10.564 15.419 -11.182 1.00 . A A . 128 SER N 1 1
12 27750 1 1 128 SER O O -11.833 12.880 -12.097 1.00 . A A . 128 SER O 1 1
12 27751 1 1 128 SER OG O -12.979 17.028 -11.310 1.00 . A A . 128 SER OG 1 1
12 27752 1 1 129 LYS C C -13.198 11.205 -8.547 1.00 . A A . 129 LYS C 1 1
12 27753 1 1 129 LYS CA C -12.481 11.342 -9.856 1.00 . A A . 129 LYS CA 1 1
12 27754 1 1 129 LYS CB C -11.173 10.530 -9.854 1.00 . A A . 129 LYS CB 1 1
12 27755 1 1 129 LYS CD C -10.029 8.295 -10.051 1.00 . A A . 129 LYS CD 1 1
12 27756 1 1 129 LYS CE C -10.147 6.851 -10.543 1.00 . A A . 129 LYS CE 1 1
12 27757 1 1 129 LYS CG C -11.349 9.049 -10.170 1.00 . A A . 129 LYS CG 1 1
12 27758 1 1 129 LYS H H -12.221 13.185 -9.032 1.00 . A A . 129 LYS H 1 1
12 27759 1 1 129 LYS HA H -13.126 11.071 -10.679 1.00 . A A . 129 LYS HA 1 1
12 27760 1 1 129 LYS HB2 H -10.503 10.954 -10.588 1.00 . A A . 129 LYS HB2 1 1
12 27761 1 1 129 LYS HB3 H -10.714 10.619 -8.881 1.00 . A A . 129 LYS HB3 1 1
12 27762 1 1 129 LYS HD2 H -9.281 8.805 -10.642 1.00 . A A . 129 LYS HD2 1 1
12 27763 1 1 129 LYS HD3 H -9.724 8.292 -9.015 1.00 . A A . 129 LYS HD3 1 1
12 27764 1 1 129 LYS HE2 H -10.374 6.858 -11.598 1.00 . A A . 129 LYS HE2 1 1
12 27765 1 1 129 LYS HE3 H -9.198 6.358 -10.392 1.00 . A A . 129 LYS HE3 1 1
12 27766 1 1 129 LYS HG2 H -12.063 8.622 -9.483 1.00 . A A . 129 LYS HG2 1 1
12 27767 1 1 129 LYS HG3 H -11.724 8.949 -11.178 1.00 . A A . 129 LYS HG3 1 1
12 27768 1 1 129 LYS HZ1 H -12.147 6.477 -10.026 1.00 . A A . 129 LYS HZ1 1 1
12 27769 1 1 129 LYS HZ2 H -11.051 6.077 -8.814 1.00 . A A . 129 LYS HZ2 1 1
12 27770 1 1 129 LYS HZ3 H -11.204 5.091 -10.145 1.00 . A A . 129 LYS HZ3 1 1
12 27771 1 1 129 LYS N N -12.208 12.740 -9.906 1.00 . A A . 129 LYS N 1 1
12 27772 1 1 129 LYS NZ N -11.201 6.088 -9.840 1.00 . A A . 129 LYS NZ 1 1
12 27773 1 1 129 LYS O O -12.803 11.880 -7.598 1.00 . A A . 129 LYS O 1 1
12 27774 1 1 130 LEU C C -15.699 9.050 -7.047 1.00 . A A . 130 LEU C 1 1
12 27775 1 1 130 LEU CA C -15.009 10.384 -7.255 1.00 . A A . 130 LEU CA 1 1
12 27776 1 1 130 LEU CB C -16.008 11.581 -7.076 1.00 . A A . 130 LEU CB 1 1
12 27777 1 1 130 LEU CD1 C -18.135 12.821 -7.594 1.00 . A A . 130 LEU CD1 1 1
12 27778 1 1 130 LEU CD2 C -16.666 12.157 -9.477 1.00 . A A . 130 LEU CD2 1 1
12 27779 1 1 130 LEU CG C -17.172 11.758 -8.093 1.00 . A A . 130 LEU CG 1 1
12 27780 1 1 130 LEU H H -14.545 9.911 -9.247 1.00 . A A . 130 LEU H 1 1
12 27781 1 1 130 LEU HA H -14.264 10.469 -6.480 1.00 . A A . 130 LEU HA 1 1
12 27782 1 1 130 LEU HB2 H -16.451 11.490 -6.095 1.00 . A A . 130 LEU HB2 1 1
12 27783 1 1 130 LEU HB3 H -15.420 12.487 -7.083 1.00 . A A . 130 LEU HB3 1 1
12 27784 1 1 130 LEU HD11 H -18.936 12.943 -8.307 1.00 . A A . 130 LEU HD11 1 1
12 27785 1 1 130 LEU HD12 H -17.607 13.758 -7.482 1.00 . A A . 130 LEU HD12 1 1
12 27786 1 1 130 LEU HD13 H -18.543 12.522 -6.640 1.00 . A A . 130 LEU HD13 1 1
12 27787 1 1 130 LEU HD21 H -17.504 12.276 -10.148 1.00 . A A . 130 LEU HD21 1 1
12 27788 1 1 130 LEU HD22 H -16.008 11.388 -9.856 1.00 . A A . 130 LEU HD22 1 1
12 27789 1 1 130 LEU HD23 H -16.125 13.089 -9.408 1.00 . A A . 130 LEU HD23 1 1
12 27790 1 1 130 LEU HG H -17.714 10.827 -8.175 1.00 . A A . 130 LEU HG 1 1
12 27791 1 1 130 LEU N N -14.259 10.450 -8.480 1.00 . A A . 130 LEU N 1 1
12 27792 1 1 130 LEU O O -16.646 8.695 -7.754 1.00 . A A . 130 LEU O 1 1
12 27793 1 1 131 GLU C C -15.007 6.781 -4.358 1.00 . A A . 131 GLU C 1 1
12 27794 1 1 131 GLU CA C -15.742 7.073 -5.648 1.00 . A A . 131 GLU CA 1 1
12 27795 1 1 131 GLU CB C -15.542 5.934 -6.673 1.00 . A A . 131 GLU CB 1 1
12 27796 1 1 131 GLU CD C -16.648 4.135 -5.230 1.00 . A A . 131 GLU CD 1 1
12 27797 1 1 131 GLU CG C -16.563 4.792 -6.586 1.00 . A A . 131 GLU CG 1 1
12 27798 1 1 131 GLU H H -14.344 8.606 -5.686 1.00 . A A . 131 GLU H 1 1
12 27799 1 1 131 GLU HA H -16.791 7.230 -5.436 1.00 . A A . 131 GLU HA 1 1
12 27800 1 1 131 GLU HB2 H -15.599 6.352 -7.667 1.00 . A A . 131 GLU HB2 1 1
12 27801 1 1 131 GLU HB3 H -14.558 5.514 -6.531 1.00 . A A . 131 GLU HB3 1 1
12 27802 1 1 131 GLU HG2 H -17.540 5.185 -6.825 1.00 . A A . 131 GLU HG2 1 1
12 27803 1 1 131 GLU HG3 H -16.299 4.042 -7.319 1.00 . A A . 131 GLU HG3 1 1
12 27804 1 1 131 GLU N N -15.178 8.310 -6.108 1.00 . A A . 131 GLU N 1 1
12 27805 1 1 131 GLU O O -13.881 6.266 -4.370 1.00 . A A . 131 GLU O 1 1
12 27806 1 1 131 GLU OE1 O -15.798 3.301 -4.907 1.00 . A A . 131 GLU OE1 1 1
12 27807 1 1 131 GLU OE2 O -17.599 4.398 -4.484 1.00 . A A . 131 GLU OE2 1 1
12 27808 1 1 132 GLY C C -15.444 8.315 -1.205 1.00 . A A . 132 GLY C 1 1
12 27809 1 1 132 GLY CA C -14.985 7.134 -1.999 1.00 . A A . 132 GLY CA 1 1
12 27810 1 1 132 GLY H H -16.476 7.630 -3.343 1.00 . A A . 132 GLY H 1 1
12 27811 1 1 132 GLY HA2 H -15.283 6.218 -1.512 1.00 . A A . 132 GLY HA2 1 1
12 27812 1 1 132 GLY HA3 H -13.910 7.171 -2.092 1.00 . A A . 132 GLY HA3 1 1
12 27813 1 1 132 GLY N N -15.586 7.216 -3.292 1.00 . A A . 132 GLY N 1 1
12 27814 1 1 132 GLY O O -16.154 9.173 -1.753 1.00 . A A . 132 GLY O 1 1
12 27815 1 1 133 LYS C C -14.450 9.861 1.888 1.00 . A A . 133 LYS C 1 1
12 27816 1 1 133 LYS CA C -15.523 9.492 0.866 1.00 . A A . 133 LYS CA 1 1
12 27817 1 1 133 LYS CB C -16.832 9.085 1.560 1.00 . A A . 133 LYS CB 1 1
12 27818 1 1 133 LYS CD C -18.844 9.694 2.891 1.00 . A A . 133 LYS CD 1 1
12 27819 1 1 133 LYS CE C -19.632 10.803 3.557 1.00 . A A . 133 LYS CE 1 1
12 27820 1 1 133 LYS CG C -17.533 10.197 2.317 1.00 . A A . 133 LYS CG 1 1
12 27821 1 1 133 LYS H H -14.438 7.750 0.420 1.00 . A A . 133 LYS H 1 1
12 27822 1 1 133 LYS HA H -15.719 10.333 0.219 1.00 . A A . 133 LYS HA 1 1
12 27823 1 1 133 LYS HB2 H -17.514 8.716 0.809 1.00 . A A . 133 LYS HB2 1 1
12 27824 1 1 133 LYS HB3 H -16.615 8.284 2.251 1.00 . A A . 133 LYS HB3 1 1
12 27825 1 1 133 LYS HD2 H -19.439 9.273 2.094 1.00 . A A . 133 LYS HD2 1 1
12 27826 1 1 133 LYS HD3 H -18.629 8.926 3.619 1.00 . A A . 133 LYS HD3 1 1
12 27827 1 1 133 LYS HE2 H -19.035 11.229 4.351 1.00 . A A . 133 LYS HE2 1 1
12 27828 1 1 133 LYS HE3 H -19.846 11.565 2.822 1.00 . A A . 133 LYS HE3 1 1
12 27829 1 1 133 LYS HG2 H -16.894 10.528 3.122 1.00 . A A . 133 LYS HG2 1 1
12 27830 1 1 133 LYS HG3 H -17.730 11.020 1.646 1.00 . A A . 133 LYS HG3 1 1
12 27831 1 1 133 LYS HZ1 H -21.517 9.935 3.368 1.00 . A A . 133 LYS HZ1 1 1
12 27832 1 1 133 LYS HZ2 H -21.412 11.086 4.589 1.00 . A A . 133 LYS HZ2 1 1
12 27833 1 1 133 LYS HZ3 H -20.742 9.552 4.815 1.00 . A A . 133 LYS HZ3 1 1
12 27834 1 1 133 LYS N N -15.062 8.405 0.036 1.00 . A A . 133 LYS N 1 1
12 27835 1 1 133 LYS NZ N -20.904 10.308 4.121 1.00 . A A . 133 LYS NZ 1 1
12 27836 1 1 133 LYS O O -14.168 9.073 2.810 1.00 . A A . 133 LYS O 1 1
12 27837 1 1 134 PRO C C -13.299 11.789 4.021 1.00 . A A . 134 PRO C 1 1
12 27838 1 1 134 PRO CA C -12.756 11.489 2.626 1.00 . A A . 134 PRO CA 1 1
12 27839 1 1 134 PRO CB C -12.228 12.775 1.971 1.00 . A A . 134 PRO CB 1 1
12 27840 1 1 134 PRO CD C -14.027 11.982 0.606 1.00 . A A . 134 PRO CD 1 1
12 27841 1 1 134 PRO CG C -13.309 13.223 1.052 1.00 . A A . 134 PRO CG 1 1
12 27842 1 1 134 PRO HA H -11.959 10.765 2.710 1.00 . A A . 134 PRO HA 1 1
12 27843 1 1 134 PRO HB2 H -12.027 13.510 2.737 1.00 . A A . 134 PRO HB2 1 1
12 27844 1 1 134 PRO HB3 H -11.319 12.554 1.432 1.00 . A A . 134 PRO HB3 1 1
12 27845 1 1 134 PRO HD2 H -15.077 12.198 0.480 1.00 . A A . 134 PRO HD2 1 1
12 27846 1 1 134 PRO HD3 H -13.602 11.612 -0.315 1.00 . A A . 134 PRO HD3 1 1
12 27847 1 1 134 PRO HG2 H -13.989 13.875 1.580 1.00 . A A . 134 PRO HG2 1 1
12 27848 1 1 134 PRO HG3 H -12.881 13.736 0.204 1.00 . A A . 134 PRO HG3 1 1
12 27849 1 1 134 PRO N N -13.805 11.029 1.716 1.00 . A A . 134 PRO N 1 1
12 27850 1 1 134 PRO O O -14.077 12.733 4.218 1.00 . A A . 134 PRO O 1 1
12 27851 1 1 135 ILE C C -12.112 11.440 7.186 1.00 . A A . 135 ILE C 1 1
12 27852 1 1 135 ILE CA C -13.349 11.160 6.333 1.00 . A A . 135 ILE CA 1 1
12 27853 1 1 135 ILE CB C -14.101 9.900 6.883 1.00 . A A . 135 ILE CB 1 1
12 27854 1 1 135 ILE CD1 C -16.418 10.693 6.057 1.00 . A A . 135 ILE CD1 1 1
12 27855 1 1 135 ILE CG1 C -15.366 9.594 6.050 1.00 . A A . 135 ILE CG1 1 1
12 27856 1 1 135 ILE CG2 C -14.461 10.062 8.359 1.00 . A A . 135 ILE CG2 1 1
12 27857 1 1 135 ILE H H -12.333 10.228 4.767 1.00 . A A . 135 ILE H 1 1
12 27858 1 1 135 ILE HA H -14.013 12.010 6.362 1.00 . A A . 135 ILE HA 1 1
12 27859 1 1 135 ILE HB H -13.426 9.059 6.803 1.00 . A A . 135 ILE HB 1 1
12 27860 1 1 135 ILE HD11 H -17.275 10.372 5.483 1.00 . A A . 135 ILE HD11 1 1
12 27861 1 1 135 ILE HD12 H -16.010 11.594 5.624 1.00 . A A . 135 ILE HD12 1 1
12 27862 1 1 135 ILE HD13 H -16.722 10.891 7.075 1.00 . A A . 135 ILE HD13 1 1
12 27863 1 1 135 ILE HG12 H -15.076 9.431 5.023 1.00 . A A . 135 ILE HG12 1 1
12 27864 1 1 135 ILE HG13 H -15.820 8.691 6.430 1.00 . A A . 135 ILE HG13 1 1
12 27865 1 1 135 ILE HG21 H -15.112 10.916 8.474 1.00 . A A . 135 ILE HG21 1 1
12 27866 1 1 135 ILE HG22 H -13.562 10.213 8.938 1.00 . A A . 135 ILE HG22 1 1
12 27867 1 1 135 ILE HG23 H -14.969 9.174 8.708 1.00 . A A . 135 ILE HG23 1 1
12 27868 1 1 135 ILE N N -12.928 10.970 4.979 1.00 . A A . 135 ILE N 1 1
12 27869 1 1 135 ILE O O -11.346 10.520 7.527 1.00 . A A . 135 ILE O 1 1
12 27870 1 1 136 PRO C C -11.070 12.917 9.830 1.00 . A A . 136 PRO C 1 1
12 27871 1 1 136 PRO CA C -10.771 13.109 8.340 1.00 . A A . 136 PRO CA 1 1
12 27872 1 1 136 PRO CB C -10.615 14.600 8.014 1.00 . A A . 136 PRO CB 1 1
12 27873 1 1 136 PRO CD C -12.645 13.855 6.991 1.00 . A A . 136 PRO CD 1 1
12 27874 1 1 136 PRO CG C -11.990 15.044 7.642 1.00 . A A . 136 PRO CG 1 1
12 27875 1 1 136 PRO HA H -9.861 12.586 8.084 1.00 . A A . 136 PRO HA 1 1
12 27876 1 1 136 PRO HB2 H -10.245 15.125 8.882 1.00 . A A . 136 PRO HB2 1 1
12 27877 1 1 136 PRO HB3 H -9.929 14.722 7.189 1.00 . A A . 136 PRO HB3 1 1
12 27878 1 1 136 PRO HD2 H -13.688 13.739 7.242 1.00 . A A . 136 PRO HD2 1 1
12 27879 1 1 136 PRO HD3 H -12.534 13.916 5.918 1.00 . A A . 136 PRO HD3 1 1
12 27880 1 1 136 PRO HG2 H -12.532 15.332 8.530 1.00 . A A . 136 PRO HG2 1 1
12 27881 1 1 136 PRO HG3 H -11.939 15.871 6.949 1.00 . A A . 136 PRO HG3 1 1
12 27882 1 1 136 PRO N N -11.877 12.701 7.499 1.00 . A A . 136 PRO N 1 1
12 27883 1 1 136 PRO O O -12.125 13.319 10.332 1.00 . A A . 136 PRO O 1 1
12 27884 1 1 137 ASN C C -8.961 12.623 12.526 1.00 . A A . 137 ASN C 1 1
12 27885 1 1 137 ASN CA C -10.245 12.122 11.949 1.00 . A A . 137 ASN CA 1 1
12 27886 1 1 137 ASN CB C -10.496 10.659 12.378 1.00 . A A . 137 ASN CB 1 1
12 27887 1 1 137 ASN CG C -11.903 10.156 12.070 1.00 . A A . 137 ASN CG 1 1
12 27888 1 1 137 ASN H H -9.355 11.935 10.079 1.00 . A A . 137 ASN H 1 1
12 27889 1 1 137 ASN HA H -11.053 12.752 12.293 1.00 . A A . 137 ASN HA 1 1
12 27890 1 1 137 ASN HB2 H -9.793 10.020 11.865 1.00 . A A . 137 ASN HB2 1 1
12 27891 1 1 137 ASN HB3 H -10.329 10.575 13.442 1.00 . A A . 137 ASN HB3 1 1
12 27892 1 1 137 ASN HD21 H -11.228 8.309 11.894 1.00 . A A . 137 ASN HD21 1 1
12 27893 1 1 137 ASN HD22 H -12.925 8.519 11.656 1.00 . A A . 137 ASN HD22 1 1
12 27894 1 1 137 ASN N N -10.158 12.287 10.517 1.00 . A A . 137 ASN N 1 1
12 27895 1 1 137 ASN ND2 N -12.032 8.883 11.850 1.00 . A A . 137 ASN ND2 1 1
12 27896 1 1 137 ASN O O -7.889 12.137 12.154 1.00 . A A . 137 ASN O 1 1
12 27897 1 1 137 ASN OD1 O -12.871 10.917 12.055 1.00 . A A . 137 ASN OD1 1 1
12 27898 1 1 138 PRO C C -7.127 13.409 15.026 1.00 . A A . 138 PRO C 1 1
12 27899 1 1 138 PRO CA C -7.834 14.259 13.959 1.00 . A A . 138 PRO CA 1 1
12 27900 1 1 138 PRO CB C -8.380 15.555 14.561 1.00 . A A . 138 PRO CB 1 1
12 27901 1 1 138 PRO CD C -10.268 14.242 13.912 1.00 . A A . 138 PRO CD 1 1
12 27902 1 1 138 PRO CG C -9.781 15.232 14.931 1.00 . A A . 138 PRO CG 1 1
12 27903 1 1 138 PRO HA H -7.123 14.500 13.183 1.00 . A A . 138 PRO HA 1 1
12 27904 1 1 138 PRO HB2 H -7.792 15.824 15.426 1.00 . A A . 138 PRO HB2 1 1
12 27905 1 1 138 PRO HB3 H -8.339 16.346 13.828 1.00 . A A . 138 PRO HB3 1 1
12 27906 1 1 138 PRO HD2 H -10.903 13.503 14.376 1.00 . A A . 138 PRO HD2 1 1
12 27907 1 1 138 PRO HD3 H -10.793 14.753 13.119 1.00 . A A . 138 PRO HD3 1 1
12 27908 1 1 138 PRO HG2 H -9.797 14.788 15.916 1.00 . A A . 138 PRO HG2 1 1
12 27909 1 1 138 PRO HG3 H -10.388 16.124 14.911 1.00 . A A . 138 PRO HG3 1 1
12 27910 1 1 138 PRO N N -9.023 13.625 13.398 1.00 . A A . 138 PRO N 1 1
12 27911 1 1 138 PRO O O -6.993 13.812 16.176 1.00 . A A . 138 PRO O 1 1
12 27912 1 1 139 LEU C C -4.410 11.684 15.198 1.00 . A A . 139 LEU C 1 1
12 27913 1 1 139 LEU CA C -5.876 11.386 15.499 1.00 . A A . 139 LEU CA 1 1
12 27914 1 1 139 LEU CB C -6.238 9.914 15.231 1.00 . A A . 139 LEU CB 1 1
12 27915 1 1 139 LEU CD1 C -5.942 9.080 17.600 1.00 . A A . 139 LEU CD1 1 1
12 27916 1 1 139 LEU CD2 C -6.013 7.456 15.714 1.00 . A A . 139 LEU CD2 1 1
12 27917 1 1 139 LEU CG C -5.585 8.849 16.140 1.00 . A A . 139 LEU CG 1 1
12 27918 1 1 139 LEU H H -6.850 11.976 13.706 1.00 . A A . 139 LEU H 1 1
12 27919 1 1 139 LEU HA H -6.091 11.657 16.522 1.00 . A A . 139 LEU HA 1 1
12 27920 1 1 139 LEU HB2 H -7.308 9.846 15.348 1.00 . A A . 139 LEU HB2 1 1
12 27921 1 1 139 LEU HB3 H -5.995 9.687 14.204 1.00 . A A . 139 LEU HB3 1 1
12 27922 1 1 139 LEU HD11 H -7.014 9.047 17.719 1.00 . A A . 139 LEU HD11 1 1
12 27923 1 1 139 LEU HD12 H -5.569 10.043 17.914 1.00 . A A . 139 LEU HD12 1 1
12 27924 1 1 139 LEU HD13 H -5.490 8.308 18.206 1.00 . A A . 139 LEU HD13 1 1
12 27925 1 1 139 LEU HD21 H -5.705 7.285 14.693 1.00 . A A . 139 LEU HD21 1 1
12 27926 1 1 139 LEU HD22 H -7.088 7.368 15.784 1.00 . A A . 139 LEU HD22 1 1
12 27927 1 1 139 LEU HD23 H -5.548 6.724 16.358 1.00 . A A . 139 LEU HD23 1 1
12 27928 1 1 139 LEU HG H -4.511 8.917 16.046 1.00 . A A . 139 LEU HG 1 1
12 27929 1 1 139 LEU N N -6.660 12.252 14.632 1.00 . A A . 139 LEU N 1 1
12 27930 1 1 139 LEU O O -3.596 10.813 14.873 1.00 . A A . 139 LEU O 1 1
12 27931 1 1 140 LEU C C -1.840 13.370 16.074 1.00 . A A . 140 LEU C 1 1
12 27932 1 1 140 LEU CA C -2.824 13.483 14.929 1.00 . A A . 140 LEU CA 1 1
12 27933 1 1 140 LEU CB C -2.931 14.961 14.459 1.00 . A A . 140 LEU CB 1 1
12 27934 1 1 140 LEU CD1 C -3.027 17.430 14.904 1.00 . A A . 140 LEU CD1 1 1
12 27935 1 1 140 LEU CD2 C -4.542 15.954 16.181 1.00 . A A . 140 LEU CD2 1 1
12 27936 1 1 140 LEU CG C -3.171 16.063 15.530 1.00 . A A . 140 LEU CG 1 1
12 27937 1 1 140 LEU H H -4.813 13.517 15.670 1.00 . A A . 140 LEU H 1 1
12 27938 1 1 140 LEU HA H -2.454 12.892 14.103 1.00 . A A . 140 LEU HA 1 1
12 27939 1 1 140 LEU HB2 H -2.029 15.212 13.923 1.00 . A A . 140 LEU HB2 1 1
12 27940 1 1 140 LEU HB3 H -3.747 15.009 13.753 1.00 . A A . 140 LEU HB3 1 1
12 27941 1 1 140 LEU HD11 H -2.027 17.537 14.509 1.00 . A A . 140 LEU HD11 1 1
12 27942 1 1 140 LEU HD12 H -3.203 18.188 15.653 1.00 . A A . 140 LEU HD12 1 1
12 27943 1 1 140 LEU HD13 H -3.743 17.538 14.102 1.00 . A A . 140 LEU HD13 1 1
12 27944 1 1 140 LEU HD21 H -4.619 15.019 16.716 1.00 . A A . 140 LEU HD21 1 1
12 27945 1 1 140 LEU HD22 H -5.309 16.010 15.424 1.00 . A A . 140 LEU HD22 1 1
12 27946 1 1 140 LEU HD23 H -4.665 16.773 16.876 1.00 . A A . 140 LEU HD23 1 1
12 27947 1 1 140 LEU HG H -2.413 15.971 16.294 1.00 . A A . 140 LEU HG 1 1
12 27948 1 1 140 LEU N N -4.111 12.946 15.297 1.00 . A A . 140 LEU N 1 1
12 27949 1 1 140 LEU O O -2.223 13.396 17.248 1.00 . A A . 140 LEU O 1 1
12 27950 1 1 141 GLY C C 0.956 11.745 16.858 1.00 . A A . 141 GLY C 1 1
12 27951 1 1 141 GLY CA C 0.435 13.143 16.744 1.00 . A A . 141 GLY CA 1 1
12 27952 1 1 141 GLY H H -0.328 13.275 14.791 1.00 . A A . 141 GLY H 1 1
12 27953 1 1 141 GLY HA2 H 1.255 13.799 16.491 1.00 . A A . 141 GLY HA2 1 1
12 27954 1 1 141 GLY HA3 H 0.024 13.437 17.696 1.00 . A A . 141 GLY HA3 1 1
12 27955 1 1 141 GLY N N -0.585 13.256 15.739 1.00 . A A . 141 GLY N 1 1
12 27956 1 1 141 GLY O O 2.051 11.531 17.377 1.00 . A A . 141 GLY O 1 1
12 27957 1 1 142 LEU C C 1.616 9.130 15.328 1.00 . A A . 142 LEU C 1 1
12 27958 1 1 142 LEU CA C 0.579 9.397 16.422 1.00 . A A . 142 LEU CA 1 1
12 27959 1 1 142 LEU CB C -0.641 8.458 16.349 1.00 . A A . 142 LEU CB 1 1
12 27960 1 1 142 LEU CD1 C 0.433 6.638 17.719 1.00 . A A . 142 LEU CD1 1 1
12 27961 1 1 142 LEU CD2 C -1.690 6.194 16.509 1.00 . A A . 142 LEU CD2 1 1
12 27962 1 1 142 LEU CG C -0.372 6.949 16.467 1.00 . A A . 142 LEU CG 1 1
12 27963 1 1 142 LEU H H -0.687 11.029 15.992 1.00 . A A . 142 LEU H 1 1
12 27964 1 1 142 LEU HA H 1.080 9.259 17.368 1.00 . A A . 142 LEU HA 1 1
12 27965 1 1 142 LEU HB2 H -1.322 8.737 17.140 1.00 . A A . 142 LEU HB2 1 1
12 27966 1 1 142 LEU HB3 H -1.135 8.636 15.405 1.00 . A A . 142 LEU HB3 1 1
12 27967 1 1 142 LEU HD11 H -0.110 6.989 18.585 1.00 . A A . 142 LEU HD11 1 1
12 27968 1 1 142 LEU HD12 H 1.395 7.126 17.669 1.00 . A A . 142 LEU HD12 1 1
12 27969 1 1 142 LEU HD13 H 0.575 5.571 17.795 1.00 . A A . 142 LEU HD13 1 1
12 27970 1 1 142 LEU HD21 H -2.257 6.408 15.614 1.00 . A A . 142 LEU HD21 1 1
12 27971 1 1 142 LEU HD22 H -2.257 6.505 17.374 1.00 . A A . 142 LEU HD22 1 1
12 27972 1 1 142 LEU HD23 H -1.496 5.133 16.567 1.00 . A A . 142 LEU HD23 1 1
12 27973 1 1 142 LEU HG H 0.186 6.606 15.610 1.00 . A A . 142 LEU HG 1 1
12 27974 1 1 142 LEU N N 0.177 10.785 16.383 1.00 . A A . 142 LEU N 1 1
12 27975 1 1 142 LEU O O 1.298 8.746 14.206 1.00 . A A . 142 LEU O 1 1
12 27976 1 1 143 ASP C C 5.000 8.395 15.393 1.00 . A A . 143 ASP C 1 1
12 27977 1 1 143 ASP CA C 4.001 9.380 14.833 1.00 . A A . 143 ASP CA 1 1
12 27978 1 1 143 ASP CB C 4.602 10.810 14.842 1.00 . A A . 143 ASP CB 1 1
12 27979 1 1 143 ASP CG C 5.962 10.972 14.173 1.00 . A A . 143 ASP CG 1 1
12 27980 1 1 143 ASP H H 2.983 9.662 16.628 1.00 . A A . 143 ASP H 1 1
12 27981 1 1 143 ASP HA H 3.719 9.126 13.822 1.00 . A A . 143 ASP HA 1 1
12 27982 1 1 143 ASP HB2 H 3.917 11.469 14.329 1.00 . A A . 143 ASP HB2 1 1
12 27983 1 1 143 ASP HB3 H 4.680 11.137 15.867 1.00 . A A . 143 ASP HB3 1 1
12 27984 1 1 143 ASP N N 2.836 9.407 15.692 1.00 . A A . 143 ASP N 1 1
12 27985 1 1 143 ASP O O 5.057 8.193 16.615 1.00 . A A . 143 ASP O 1 1
12 27986 1 1 143 ASP OD1 O 7.018 10.800 14.855 1.00 . A A . 143 ASP OD1 1 1
12 27987 1 1 143 ASP OD2 O 6.014 11.385 13.010 1.00 . A A . 143 ASP OD2 1 1
12 27988 1 1 144 SER C C 8.076 7.296 14.363 1.00 . A A . 144 SER C 1 1
12 27989 1 1 144 SER CA C 6.771 6.865 14.984 1.00 . A A . 144 SER CA 1 1
12 27990 1 1 144 SER CB C 6.434 5.394 14.667 1.00 . A A . 144 SER CB 1 1
12 27991 1 1 144 SER H H 5.626 7.898 13.574 1.00 . A A . 144 SER H 1 1
12 27992 1 1 144 SER HA H 6.851 6.991 16.054 1.00 . A A . 144 SER HA 1 1
12 27993 1 1 144 SER HB2 H 7.253 4.762 14.978 1.00 . A A . 144 SER HB2 1 1
12 27994 1 1 144 SER HB3 H 5.542 5.110 15.206 1.00 . A A . 144 SER HB3 1 1
12 27995 1 1 144 SER HG H 6.880 5.708 12.806 1.00 . A A . 144 SER HG 1 1
12 27996 1 1 144 SER N N 5.743 7.754 14.538 1.00 . A A . 144 SER N 1 1
12 27997 1 1 144 SER O O 8.370 6.954 13.214 1.00 . A A . 144 SER O 1 1
12 27998 1 1 144 SER OG O 6.213 5.191 13.276 1.00 . A A . 144 SER OG 1 1
12 27999 1 1 145 THR C C 11.093 7.550 14.356 1.00 . A A . 145 THR C 1 1
12 28000 1 1 145 THR CA C 10.041 8.652 14.621 1.00 . A A . 145 THR CA 1 1
12 28001 1 1 145 THR CB C 10.564 9.686 15.626 1.00 . A A . 145 THR CB 1 1
12 28002 1 1 145 THR CG2 C 11.807 10.378 15.096 1.00 . A A . 145 THR CG2 1 1
12 28003 1 1 145 THR H H 8.494 8.347 15.985 1.00 . A A . 145 THR H 1 1
12 28004 1 1 145 THR HA H 9.827 9.161 13.694 1.00 . A A . 145 THR HA 1 1
12 28005 1 1 145 THR HB H 10.798 9.182 16.554 1.00 . A A . 145 THR HB 1 1
12 28006 1 1 145 THR HG1 H 8.768 10.532 15.283 1.00 . A A . 145 THR HG1 1 1
12 28007 1 1 145 THR HG21 H 11.574 10.865 14.160 1.00 . A A . 145 THR HG21 1 1
12 28008 1 1 145 THR HG22 H 12.584 9.645 14.935 1.00 . A A . 145 THR HG22 1 1
12 28009 1 1 145 THR HG23 H 12.140 11.112 15.814 1.00 . A A . 145 THR HG23 1 1
12 28010 1 1 145 THR N N 8.807 8.102 15.087 1.00 . A A . 145 THR N 1 1
12 28011 1 1 145 THR O O 11.649 6.937 15.291 1.00 . A A . 145 THR O 1 1
12 28012 1 1 145 THR OG1 O 9.532 10.674 15.869 1.00 . A A . 145 THR OG1 1 1
12 28013 1 1 146 ARG C C 13.039 6.864 11.493 1.00 . A A . 146 ARG C 1 1
12 28014 1 1 146 ARG CA C 12.263 6.293 12.647 1.00 . A A . 146 ARG CA 1 1
12 28015 1 1 146 ARG CB C 11.502 4.983 12.235 1.00 . A A . 146 ARG CB 1 1
12 28016 1 1 146 ARG CD C 12.875 3.964 10.289 1.00 . A A . 146 ARG CD 1 1
12 28017 1 1 146 ARG CG C 12.373 3.795 11.732 1.00 . A A . 146 ARG CG 1 1
12 28018 1 1 146 ARG CZ C 14.351 2.752 8.667 1.00 . A A . 146 ARG CZ 1 1
12 28019 1 1 146 ARG H H 10.849 7.816 12.415 1.00 . A A . 146 ARG H 1 1
12 28020 1 1 146 ARG HA H 12.940 6.068 13.457 1.00 . A A . 146 ARG HA 1 1
12 28021 1 1 146 ARG HB2 H 10.942 4.632 13.090 1.00 . A A . 146 ARG HB2 1 1
12 28022 1 1 146 ARG HB3 H 10.800 5.237 11.454 1.00 . A A . 146 ARG HB3 1 1
12 28023 1 1 146 ARG HD2 H 12.024 3.992 9.625 1.00 . A A . 146 ARG HD2 1 1
12 28024 1 1 146 ARG HD3 H 13.413 4.898 10.218 1.00 . A A . 146 ARG HD3 1 1
12 28025 1 1 146 ARG HE H 13.911 2.172 10.552 1.00 . A A . 146 ARG HE 1 1
12 28026 1 1 146 ARG HG2 H 13.238 3.718 12.373 1.00 . A A . 146 ARG HG2 1 1
12 28027 1 1 146 ARG HG3 H 11.793 2.886 11.803 1.00 . A A . 146 ARG HG3 1 1
12 28028 1 1 146 ARG HH11 H 13.616 4.515 7.881 1.00 . A A . 146 ARG HH11 1 1
12 28029 1 1 146 ARG HH12 H 14.595 3.612 6.825 1.00 . A A . 146 ARG HH12 1 1
12 28030 1 1 146 ARG HH21 H 15.304 0.975 9.067 1.00 . A A . 146 ARG HH21 1 1
12 28031 1 1 146 ARG HH22 H 15.590 1.580 7.517 1.00 . A A . 146 ARG HH22 1 1
12 28032 1 1 146 ARG N N 11.329 7.292 13.094 1.00 . A A . 146 ARG N 1 1
12 28033 1 1 146 ARG NE N 13.762 2.868 9.871 1.00 . A A . 146 ARG NE 1 1
12 28034 1 1 146 ARG NH1 N 14.176 3.694 7.737 1.00 . A A . 146 ARG NH1 1 1
12 28035 1 1 146 ARG NH2 N 15.128 1.708 8.401 1.00 . A A . 146 ARG NH2 1 1
12 28036 1 1 146 ARG O O 12.464 7.183 10.457 1.00 . A A . 146 ARG O 1 1
12 28037 1 1 147 THR C C 16.364 6.586 10.476 1.00 . A A . 147 THR C 1 1
12 28038 1 1 147 THR CA C 15.128 7.475 10.593 1.00 . A A . 147 THR CA 1 1
12 28039 1 1 147 THR CB C 15.488 8.996 10.692 1.00 . A A . 147 THR CB 1 1
12 28040 1 1 147 THR CG2 C 16.232 9.328 11.987 1.00 . A A . 147 THR CG2 1 1
12 28041 1 1 147 THR H H 14.725 6.863 12.542 1.00 . A A . 147 THR H 1 1
12 28042 1 1 147 THR HA H 14.543 7.317 9.698 1.00 . A A . 147 THR HA 1 1
12 28043 1 1 147 THR HB H 14.559 9.548 10.665 1.00 . A A . 147 THR HB 1 1
12 28044 1 1 147 THR HG1 H 17.002 9.945 9.888 1.00 . A A . 147 THR HG1 1 1
12 28045 1 1 147 THR HG21 H 16.467 10.382 12.008 1.00 . A A . 147 THR HG21 1 1
12 28046 1 1 147 THR HG22 H 17.145 8.754 12.031 1.00 . A A . 147 THR HG22 1 1
12 28047 1 1 147 THR HG23 H 15.610 9.080 12.834 1.00 . A A . 147 THR HG23 1 1
12 28048 1 1 147 THR N N 14.309 7.030 11.667 1.00 . A A . 147 THR N 1 1
12 28049 1 1 147 THR O O 17.050 6.295 11.473 1.00 . A A . 147 THR O 1 1
12 28050 1 1 147 THR OG1 O 16.275 9.402 9.555 1.00 . A A . 147 THR OG1 1 1
12 28051 1 1 148 GLY C C 17.816 5.087 7.559 1.00 . A A . 148 GLY C 1 1
12 28052 1 1 148 GLY CA C 17.713 5.270 9.027 1.00 . A A . 148 GLY CA 1 1
12 28053 1 1 148 GLY H H 16.028 6.326 8.529 1.00 . A A . 148 GLY H 1 1
12 28054 1 1 148 GLY HA2 H 18.614 5.727 9.411 1.00 . A A . 148 GLY HA2 1 1
12 28055 1 1 148 GLY HA3 H 17.561 4.306 9.492 1.00 . A A . 148 GLY HA3 1 1
12 28056 1 1 148 GLY N N 16.602 6.110 9.295 1.00 . A A . 148 GLY N 1 1
13 28057 1 1 1 MET C C -3.291 -16.944 2.188 1.00 . A A . 1 MET C 1 1
13 28058 1 1 1 MET CA C -3.953 -18.181 2.702 1.00 . A A . 1 MET CA 1 1
13 28059 1 1 1 MET CB C -5.333 -17.804 3.252 1.00 . A A . 1 MET CB 1 1
13 28060 1 1 1 MET CE C -7.328 -17.121 5.521 1.00 . A A . 1 MET CE 1 1
13 28061 1 1 1 MET CG C -6.137 -18.956 3.825 1.00 . A A . 1 MET CG 1 1
13 28062 1 1 1 MET HA H -4.064 -18.879 1.888 1.00 . A A . 1 MET HA 1 1
13 28063 1 1 1 MET HB2 H -5.195 -17.071 4.031 1.00 . A A . 1 MET HB2 1 1
13 28064 1 1 1 MET HB3 H -5.905 -17.354 2.455 1.00 . A A . 1 MET HB3 1 1
13 28065 1 1 1 MET HE1 H -6.854 -16.329 4.960 1.00 . A A . 1 MET HE1 1 1
13 28066 1 1 1 MET HE2 H -6.637 -17.498 6.259 1.00 . A A . 1 MET HE2 1 1
13 28067 1 1 1 MET HE3 H -8.213 -16.734 6.002 1.00 . A A . 1 MET HE3 1 1
13 28068 1 1 1 MET HG2 H -6.250 -19.719 3.071 1.00 . A A . 1 MET HG2 1 1
13 28069 1 1 1 MET HG3 H -5.598 -19.362 4.668 1.00 . A A . 1 MET HG3 1 1
13 28070 1 1 1 MET N N -3.092 -18.789 3.723 1.00 . A A . 1 MET N 1 1
13 28071 1 1 1 MET O O -2.487 -16.325 2.894 1.00 . A A . 1 MET O 1 1
13 28072 1 1 1 MET SD S -7.777 -18.437 4.387 1.00 . A A . 1 MET SD 1 1
13 28073 1 1 2 LYS C C -3.948 -14.225 0.616 1.00 . A A . 2 LYS C 1 1
13 28074 1 1 2 LYS CA C -3.051 -15.414 0.369 1.00 . A A . 2 LYS CA 1 1
13 28075 1 1 2 LYS CB C -2.861 -15.648 -1.130 1.00 . A A . 2 LYS CB 1 1
13 28076 1 1 2 LYS CD C -1.861 -17.114 -2.912 1.00 . A A . 2 LYS CD 1 1
13 28077 1 1 2 LYS CE C -0.939 -18.291 -3.165 1.00 . A A . 2 LYS CE 1 1
13 28078 1 1 2 LYS CG C -1.914 -16.793 -1.432 1.00 . A A . 2 LYS CG 1 1
13 28079 1 1 2 LYS H H -4.275 -17.099 0.473 1.00 . A A . 2 LYS H 1 1
13 28080 1 1 2 LYS HA H -2.087 -15.228 0.819 1.00 . A A . 2 LYS HA 1 1
13 28081 1 1 2 LYS HB2 H -3.821 -15.869 -1.572 1.00 . A A . 2 LYS HB2 1 1
13 28082 1 1 2 LYS HB3 H -2.466 -14.748 -1.578 1.00 . A A . 2 LYS HB3 1 1
13 28083 1 1 2 LYS HD2 H -2.853 -17.359 -3.259 1.00 . A A . 2 LYS HD2 1 1
13 28084 1 1 2 LYS HD3 H -1.490 -16.252 -3.446 1.00 . A A . 2 LYS HD3 1 1
13 28085 1 1 2 LYS HE2 H 0.064 -18.017 -2.871 1.00 . A A . 2 LYS HE2 1 1
13 28086 1 1 2 LYS HE3 H -1.268 -19.123 -2.560 1.00 . A A . 2 LYS HE3 1 1
13 28087 1 1 2 LYS HG2 H -0.923 -16.522 -1.100 1.00 . A A . 2 LYS HG2 1 1
13 28088 1 1 2 LYS HG3 H -2.243 -17.668 -0.892 1.00 . A A . 2 LYS HG3 1 1
13 28089 1 1 2 LYS HZ1 H -0.229 -19.464 -4.717 1.00 . A A . 2 LYS HZ1 1 1
13 28090 1 1 2 LYS HZ2 H -0.663 -17.910 -5.205 1.00 . A A . 2 LYS HZ2 1 1
13 28091 1 1 2 LYS HZ3 H -1.852 -19.071 -4.876 1.00 . A A . 2 LYS HZ3 1 1
13 28092 1 1 2 LYS N N -3.615 -16.579 0.983 1.00 . A A . 2 LYS N 1 1
13 28093 1 1 2 LYS NZ N -0.923 -18.702 -4.584 1.00 . A A . 2 LYS NZ 1 1
13 28094 1 1 2 LYS O O -5.168 -14.363 0.723 1.00 . A A . 2 LYS O 1 1
13 28095 1 1 3 TYR C C -3.880 -10.942 -0.218 1.00 . A A . 3 TYR C 1 1
13 28096 1 1 3 TYR CA C -4.055 -11.868 0.962 1.00 . A A . 3 TYR CA 1 1
13 28097 1 1 3 TYR CB C -3.639 -11.182 2.267 1.00 . A A . 3 TYR CB 1 1
13 28098 1 1 3 TYR CD1 C -3.810 -13.106 3.896 1.00 . A A . 3 TYR CD1 1 1
13 28099 1 1 3 TYR CD2 C -5.170 -11.199 4.254 1.00 . A A . 3 TYR CD2 1 1
13 28100 1 1 3 TYR CE1 C -4.349 -13.704 5.012 1.00 . A A . 3 TYR CE1 1 1
13 28101 1 1 3 TYR CE2 C -5.710 -11.786 5.364 1.00 . A A . 3 TYR CE2 1 1
13 28102 1 1 3 TYR CG C -4.210 -11.842 3.500 1.00 . A A . 3 TYR CG 1 1
13 28103 1 1 3 TYR CZ C -5.301 -13.037 5.744 1.00 . A A . 3 TYR CZ 1 1
13 28104 1 1 3 TYR H H -2.368 -13.043 0.789 1.00 . A A . 3 TYR H 1 1
13 28105 1 1 3 TYR HA H -5.104 -12.116 1.034 1.00 . A A . 3 TYR HA 1 1
13 28106 1 1 3 TYR HB2 H -2.563 -11.197 2.352 1.00 . A A . 3 TYR HB2 1 1
13 28107 1 1 3 TYR HB3 H -3.978 -10.157 2.250 1.00 . A A . 3 TYR HB3 1 1
13 28108 1 1 3 TYR HD1 H -3.061 -13.624 3.316 1.00 . A A . 3 TYR HD1 1 1
13 28109 1 1 3 TYR HD2 H -5.496 -10.215 3.957 1.00 . A A . 3 TYR HD2 1 1
13 28110 1 1 3 TYR HE1 H -4.009 -14.686 5.304 1.00 . A A . 3 TYR HE1 1 1
13 28111 1 1 3 TYR HE2 H -6.458 -11.258 5.934 1.00 . A A . 3 TYR HE2 1 1
13 28112 1 1 3 TYR HH H -6.798 -13.440 6.881 1.00 . A A . 3 TYR HH 1 1
13 28113 1 1 3 TYR N N -3.352 -13.094 0.772 1.00 . A A . 3 TYR N 1 1
13 28114 1 1 3 TYR O O -2.805 -10.884 -0.849 1.00 . A A . 3 TYR O 1 1
13 28115 1 1 3 TYR OH O -5.854 -13.630 6.863 1.00 . A A . 3 TYR OH 1 1
13 28116 1 1 4 ASP C C -5.172 -7.958 -0.911 1.00 . A A . 4 ASP C 1 1
13 28117 1 1 4 ASP CA C -5.035 -9.310 -1.579 1.00 . A A . 4 ASP CA 1 1
13 28118 1 1 4 ASP CB C -6.274 -9.661 -2.447 1.00 . A A . 4 ASP CB 1 1
13 28119 1 1 4 ASP CG C -6.494 -8.809 -3.693 1.00 . A A . 4 ASP CG 1 1
13 28120 1 1 4 ASP H H -5.736 -10.384 0.050 1.00 . A A . 4 ASP H 1 1
13 28121 1 1 4 ASP HA H -4.131 -9.366 -2.166 1.00 . A A . 4 ASP HA 1 1
13 28122 1 1 4 ASP HB2 H -6.152 -10.676 -2.788 1.00 . A A . 4 ASP HB2 1 1
13 28123 1 1 4 ASP HB3 H -7.159 -9.609 -1.830 1.00 . A A . 4 ASP HB3 1 1
13 28124 1 1 4 ASP N N -4.940 -10.265 -0.512 1.00 . A A . 4 ASP N 1 1
13 28125 1 1 4 ASP O O -6.217 -7.647 -0.316 1.00 . A A . 4 ASP O 1 1
13 28126 1 1 4 ASP OD1 O -5.744 -8.998 -4.685 1.00 . A A . 4 ASP OD1 1 1
13 28127 1 1 4 ASP OD2 O -7.467 -8.007 -3.727 1.00 . A A . 4 ASP OD2 1 1
13 28128 1 1 5 VAL C C -4.407 -4.824 -1.162 1.00 . A A . 5 VAL C 1 1
13 28129 1 1 5 VAL CA C -4.102 -5.950 -0.204 1.00 . A A . 5 VAL CA 1 1
13 28130 1 1 5 VAL CB C -2.813 -5.681 0.660 1.00 . A A . 5 VAL CB 1 1
13 28131 1 1 5 VAL CG1 C -1.535 -5.716 -0.159 1.00 . A A . 5 VAL CG1 1 1
13 28132 1 1 5 VAL CG2 C -2.923 -4.364 1.414 1.00 . A A . 5 VAL CG2 1 1
13 28133 1 1 5 VAL H H -3.294 -7.493 -1.379 1.00 . A A . 5 VAL H 1 1
13 28134 1 1 5 VAL HA H -4.951 -5.999 0.464 1.00 . A A . 5 VAL HA 1 1
13 28135 1 1 5 VAL HB H -2.749 -6.473 1.392 1.00 . A A . 5 VAL HB 1 1
13 28136 1 1 5 VAL HG11 H -0.688 -5.527 0.484 1.00 . A A . 5 VAL HG11 1 1
13 28137 1 1 5 VAL HG12 H -1.584 -4.953 -0.922 1.00 . A A . 5 VAL HG12 1 1
13 28138 1 1 5 VAL HG13 H -1.431 -6.687 -0.619 1.00 . A A . 5 VAL HG13 1 1
13 28139 1 1 5 VAL HG21 H -2.033 -4.214 2.008 1.00 . A A . 5 VAL HG21 1 1
13 28140 1 1 5 VAL HG22 H -3.787 -4.385 2.062 1.00 . A A . 5 VAL HG22 1 1
13 28141 1 1 5 VAL HG23 H -3.028 -3.551 0.711 1.00 . A A . 5 VAL HG23 1 1
13 28142 1 1 5 VAL N N -4.096 -7.211 -0.884 1.00 . A A . 5 VAL N 1 1
13 28143 1 1 5 VAL O O -3.701 -4.596 -2.159 1.00 . A A . 5 VAL O 1 1
13 28144 1 1 6 VAL C C -5.673 -1.803 -0.947 1.00 . A A . 6 VAL C 1 1
13 28145 1 1 6 VAL CA C -5.966 -3.093 -1.670 1.00 . A A . 6 VAL CA 1 1
13 28146 1 1 6 VAL CB C -7.490 -3.237 -1.870 1.00 . A A . 6 VAL CB 1 1
13 28147 1 1 6 VAL CG1 C -8.050 -2.159 -2.794 1.00 . A A . 6 VAL CG1 1 1
13 28148 1 1 6 VAL CG2 C -7.826 -4.627 -2.377 1.00 . A A . 6 VAL CG2 1 1
13 28149 1 1 6 VAL H H -5.957 -4.389 -0.046 1.00 . A A . 6 VAL H 1 1
13 28150 1 1 6 VAL HA H -5.474 -3.113 -2.633 1.00 . A A . 6 VAL HA 1 1
13 28151 1 1 6 VAL HB H -7.958 -3.113 -0.904 1.00 . A A . 6 VAL HB 1 1
13 28152 1 1 6 VAL HG11 H -9.114 -2.299 -2.909 1.00 . A A . 6 VAL HG11 1 1
13 28153 1 1 6 VAL HG12 H -7.577 -2.212 -3.763 1.00 . A A . 6 VAL HG12 1 1
13 28154 1 1 6 VAL HG13 H -7.864 -1.186 -2.362 1.00 . A A . 6 VAL HG13 1 1
13 28155 1 1 6 VAL HG21 H -8.895 -4.721 -2.494 1.00 . A A . 6 VAL HG21 1 1
13 28156 1 1 6 VAL HG22 H -7.479 -5.361 -1.665 1.00 . A A . 6 VAL HG22 1 1
13 28157 1 1 6 VAL HG23 H -7.341 -4.793 -3.327 1.00 . A A . 6 VAL HG23 1 1
13 28158 1 1 6 VAL N N -5.474 -4.161 -0.872 1.00 . A A . 6 VAL N 1 1
13 28159 1 1 6 VAL O O -6.158 -1.578 0.167 1.00 . A A . 6 VAL O 1 1
13 28160 1 1 7 ILE C C -5.024 1.394 -1.846 1.00 . A A . 7 ILE C 1 1
13 28161 1 1 7 ILE CA C -4.500 0.259 -0.973 1.00 . A A . 7 ILE CA 1 1
13 28162 1 1 7 ILE CB C -2.953 0.346 -0.721 1.00 . A A . 7 ILE CB 1 1
13 28163 1 1 7 ILE CD1 C -1.037 1.874 0.014 1.00 . A A . 7 ILE CD1 1 1
13 28164 1 1 7 ILE CG1 C -2.522 1.752 -0.288 1.00 . A A . 7 ILE CG1 1 1
13 28165 1 1 7 ILE CG2 C -2.150 -0.125 -1.922 1.00 . A A . 7 ILE CG2 1 1
13 28166 1 1 7 ILE H H -4.515 -1.228 -2.432 1.00 . A A . 7 ILE H 1 1
13 28167 1 1 7 ILE HA H -5.011 0.326 -0.022 1.00 . A A . 7 ILE HA 1 1
13 28168 1 1 7 ILE HB H -2.733 -0.341 0.084 1.00 . A A . 7 ILE HB 1 1
13 28169 1 1 7 ILE HD11 H -0.772 1.193 0.810 1.00 . A A . 7 ILE HD11 1 1
13 28170 1 1 7 ILE HD12 H -0.808 2.885 0.315 1.00 . A A . 7 ILE HD12 1 1
13 28171 1 1 7 ILE HD13 H -0.472 1.624 -0.873 1.00 . A A . 7 ILE HD13 1 1
13 28172 1 1 7 ILE HG12 H -2.751 2.444 -1.085 1.00 . A A . 7 ILE HG12 1 1
13 28173 1 1 7 ILE HG13 H -3.072 2.041 0.594 1.00 . A A . 7 ILE HG13 1 1
13 28174 1 1 7 ILE HG21 H -2.416 -1.141 -2.173 1.00 . A A . 7 ILE HG21 1 1
13 28175 1 1 7 ILE HG22 H -1.095 -0.063 -1.698 1.00 . A A . 7 ILE HG22 1 1
13 28176 1 1 7 ILE HG23 H -2.389 0.533 -2.743 1.00 . A A . 7 ILE HG23 1 1
13 28177 1 1 7 ILE N N -4.870 -0.994 -1.544 1.00 . A A . 7 ILE N 1 1
13 28178 1 1 7 ILE O O -4.662 1.521 -3.023 1.00 . A A . 7 ILE O 1 1
13 28179 1 1 8 ILE C C -5.928 4.552 -1.480 1.00 . A A . 8 ILE C 1 1
13 28180 1 1 8 ILE CA C -6.530 3.249 -1.993 1.00 . A A . 8 ILE CA 1 1
13 28181 1 1 8 ILE CB C -8.097 3.339 -1.806 1.00 . A A . 8 ILE CB 1 1
13 28182 1 1 8 ILE CD1 C -8.767 0.969 -0.997 1.00 . A A . 8 ILE CD1 1 1
13 28183 1 1 8 ILE CG1 C -8.840 2.012 -2.102 1.00 . A A . 8 ILE CG1 1 1
13 28184 1 1 8 ILE CG2 C -8.671 4.441 -2.687 1.00 . A A . 8 ILE CG2 1 1
13 28185 1 1 8 ILE H H -6.196 1.975 -0.370 1.00 . A A . 8 ILE H 1 1
13 28186 1 1 8 ILE HA H -6.311 3.142 -3.045 1.00 . A A . 8 ILE HA 1 1
13 28187 1 1 8 ILE HB H -8.282 3.630 -0.783 1.00 . A A . 8 ILE HB 1 1
13 28188 1 1 8 ILE HD11 H -9.340 0.100 -1.286 1.00 . A A . 8 ILE HD11 1 1
13 28189 1 1 8 ILE HD12 H -9.177 1.380 -0.086 1.00 . A A . 8 ILE HD12 1 1
13 28190 1 1 8 ILE HD13 H -7.737 0.684 -0.835 1.00 . A A . 8 ILE HD13 1 1
13 28191 1 1 8 ILE HG12 H -9.884 2.223 -2.278 1.00 . A A . 8 ILE HG12 1 1
13 28192 1 1 8 ILE HG13 H -8.419 1.577 -2.995 1.00 . A A . 8 ILE HG13 1 1
13 28193 1 1 8 ILE HG21 H -8.445 4.227 -3.721 1.00 . A A . 8 ILE HG21 1 1
13 28194 1 1 8 ILE HG22 H -8.241 5.392 -2.410 1.00 . A A . 8 ILE HG22 1 1
13 28195 1 1 8 ILE HG23 H -9.741 4.477 -2.555 1.00 . A A . 8 ILE HG23 1 1
13 28196 1 1 8 ILE N N -5.925 2.152 -1.298 1.00 . A A . 8 ILE N 1 1
13 28197 1 1 8 ILE O O -6.162 4.932 -0.326 1.00 . A A . 8 ILE O 1 1
13 28198 1 1 9 PRO C C -5.578 7.555 -2.418 1.00 . A A . 9 PRO C 1 1
13 28199 1 1 9 PRO CA C -4.582 6.508 -1.941 1.00 . A A . 9 PRO CA 1 1
13 28200 1 1 9 PRO CB C -3.273 6.620 -2.753 1.00 . A A . 9 PRO CB 1 1
13 28201 1 1 9 PRO CD C -4.509 4.706 -3.525 1.00 . A A . 9 PRO CD 1 1
13 28202 1 1 9 PRO CG C -3.149 5.338 -3.527 1.00 . A A . 9 PRO CG 1 1
13 28203 1 1 9 PRO HA H -4.386 6.629 -0.886 1.00 . A A . 9 PRO HA 1 1
13 28204 1 1 9 PRO HB2 H -3.339 7.471 -3.415 1.00 . A A . 9 PRO HB2 1 1
13 28205 1 1 9 PRO HB3 H -2.440 6.753 -2.079 1.00 . A A . 9 PRO HB3 1 1
13 28206 1 1 9 PRO HD2 H -5.084 5.037 -4.377 1.00 . A A . 9 PRO HD2 1 1
13 28207 1 1 9 PRO HD3 H -4.417 3.631 -3.515 1.00 . A A . 9 PRO HD3 1 1
13 28208 1 1 9 PRO HG2 H -2.833 5.547 -4.538 1.00 . A A . 9 PRO HG2 1 1
13 28209 1 1 9 PRO HG3 H -2.434 4.689 -3.043 1.00 . A A . 9 PRO HG3 1 1
13 28210 1 1 9 PRO N N -5.080 5.197 -2.268 1.00 . A A . 9 PRO N 1 1
13 28211 1 1 9 PRO O O -6.170 7.403 -3.487 1.00 . A A . 9 PRO O 1 1
13 28212 1 1 10 GLU C C -6.372 10.896 -1.250 1.00 . A A . 10 GLU C 1 1
13 28213 1 1 10 GLU CA C -6.682 9.642 -2.031 1.00 . A A . 10 GLU CA 1 1
13 28214 1 1 10 GLU CB C -8.158 9.229 -1.902 1.00 . A A . 10 GLU CB 1 1
13 28215 1 1 10 GLU CD C -9.982 8.246 -0.503 1.00 . A A . 10 GLU CD 1 1
13 28216 1 1 10 GLU CG C -8.561 8.723 -0.530 1.00 . A A . 10 GLU CG 1 1
13 28217 1 1 10 GLU H H -5.399 8.607 -0.737 1.00 . A A . 10 GLU H 1 1
13 28218 1 1 10 GLU HA H -6.470 9.846 -3.071 1.00 . A A . 10 GLU HA 1 1
13 28219 1 1 10 GLU HB2 H -8.776 10.082 -2.134 1.00 . A A . 10 GLU HB2 1 1
13 28220 1 1 10 GLU HB3 H -8.358 8.450 -2.624 1.00 . A A . 10 GLU HB3 1 1
13 28221 1 1 10 GLU HG2 H -7.913 7.905 -0.255 1.00 . A A . 10 GLU HG2 1 1
13 28222 1 1 10 GLU HG3 H -8.447 9.525 0.183 1.00 . A A . 10 GLU HG3 1 1
13 28223 1 1 10 GLU N N -5.804 8.568 -1.633 1.00 . A A . 10 GLU N 1 1
13 28224 1 1 10 GLU O O -6.179 10.856 -0.042 1.00 . A A . 10 GLU O 1 1
13 28225 1 1 10 GLU OE1 O -10.897 9.066 -0.488 1.00 . A A . 10 GLU OE1 1 1
13 28226 1 1 10 GLU OE2 O -10.229 7.031 -0.489 1.00 . A A . 10 GLU OE2 1 1
13 28227 1 1 11 SER C C -7.263 13.853 -0.724 1.00 . A A . 11 SER C 1 1
13 28228 1 1 11 SER CA C -5.976 13.230 -1.292 1.00 . A A . 11 SER CA 1 1
13 28229 1 1 11 SER CB C -5.287 14.145 -2.295 1.00 . A A . 11 SER CB 1 1
13 28230 1 1 11 SER H H -6.448 11.987 -2.894 1.00 . A A . 11 SER H 1 1
13 28231 1 1 11 SER HA H -5.294 13.015 -0.484 1.00 . A A . 11 SER HA 1 1
13 28232 1 1 11 SER HB2 H -5.955 14.367 -3.115 1.00 . A A . 11 SER HB2 1 1
13 28233 1 1 11 SER HB3 H -5.009 15.058 -1.791 1.00 . A A . 11 SER HB3 1 1
13 28234 1 1 11 SER HG H -4.201 13.249 -3.718 1.00 . A A . 11 SER HG 1 1
13 28235 1 1 11 SER N N -6.285 11.989 -1.928 1.00 . A A . 11 SER N 1 1
13 28236 1 1 11 SER O O -8.186 14.160 -1.475 1.00 . A A . 11 SER O 1 1
13 28237 1 1 11 SER OG O -4.106 13.533 -2.801 1.00 . A A . 11 SER OG 1 1
13 28238 1 1 12 PHE C C -8.977 15.921 0.802 1.00 . A A . 12 PHE C 1 1
13 28239 1 1 12 PHE CA C -8.529 14.524 1.254 1.00 . A A . 12 PHE CA 1 1
13 28240 1 1 12 PHE CB C -8.493 14.363 2.797 1.00 . A A . 12 PHE CB 1 1
13 28241 1 1 12 PHE CD1 C -7.139 16.359 3.633 1.00 . A A . 12 PHE CD1 1 1
13 28242 1 1 12 PHE CD2 C -6.502 14.192 4.355 1.00 . A A . 12 PHE CD2 1 1
13 28243 1 1 12 PHE CE1 C -6.148 16.912 4.413 1.00 . A A . 12 PHE CE1 1 1
13 28244 1 1 12 PHE CE2 C -5.497 14.738 5.126 1.00 . A A . 12 PHE CE2 1 1
13 28245 1 1 12 PHE CG C -7.333 14.991 3.587 1.00 . A A . 12 PHE CG 1 1
13 28246 1 1 12 PHE CZ C -5.322 16.097 5.158 1.00 . A A . 12 PHE CZ 1 1
13 28247 1 1 12 PHE H H -6.534 13.859 1.151 1.00 . A A . 12 PHE H 1 1
13 28248 1 1 12 PHE HA H -9.296 13.862 0.878 1.00 . A A . 12 PHE HA 1 1
13 28249 1 1 12 PHE HB2 H -9.397 14.802 3.186 1.00 . A A . 12 PHE HB2 1 1
13 28250 1 1 12 PHE HB3 H -8.519 13.308 3.021 1.00 . A A . 12 PHE HB3 1 1
13 28251 1 1 12 PHE HD1 H -7.769 16.992 3.022 1.00 . A A . 12 PHE HD1 1 1
13 28252 1 1 12 PHE HD2 H -6.628 13.120 4.340 1.00 . A A . 12 PHE HD2 1 1
13 28253 1 1 12 PHE HE1 H -6.010 17.982 4.438 1.00 . A A . 12 PHE HE1 1 1
13 28254 1 1 12 PHE HE2 H -4.853 14.094 5.708 1.00 . A A . 12 PHE HE2 1 1
13 28255 1 1 12 PHE HZ H -4.543 16.527 5.770 1.00 . A A . 12 PHE HZ 1 1
13 28256 1 1 12 PHE N N -7.320 14.042 0.599 1.00 . A A . 12 PHE N 1 1
13 28257 1 1 12 PHE O O -8.329 16.939 1.070 1.00 . A A . 12 PHE O 1 1
13 28258 1 1 13 HIS C C -12.086 17.218 -0.326 1.00 . A A . 13 HIS C 1 1
13 28259 1 1 13 HIS CA C -10.600 17.176 -0.441 1.00 . A A . 13 HIS CA 1 1
13 28260 1 1 13 HIS CB C -10.184 17.408 -1.907 1.00 . A A . 13 HIS CB 1 1
13 28261 1 1 13 HIS CD2 C -8.128 18.935 -2.212 1.00 . A A . 13 HIS CD2 1 1
13 28262 1 1 13 HIS CE1 C -6.584 17.436 -2.131 1.00 . A A . 13 HIS CE1 1 1
13 28263 1 1 13 HIS CG C -8.740 17.739 -2.083 1.00 . A A . 13 HIS CG 1 1
13 28264 1 1 13 HIS H H -10.568 15.139 -0.110 1.00 . A A . 13 HIS H 1 1
13 28265 1 1 13 HIS HA H -10.179 17.968 0.153 1.00 . A A . 13 HIS HA 1 1
13 28266 1 1 13 HIS HB2 H -10.381 16.507 -2.469 1.00 . A A . 13 HIS HB2 1 1
13 28267 1 1 13 HIS HB3 H -10.768 18.219 -2.316 1.00 . A A . 13 HIS HB3 1 1
13 28268 1 1 13 HIS HD1 H -7.893 15.835 -1.963 1.00 . A A . 13 HIS HD1 1 1
13 28269 1 1 13 HIS HD2 H -8.617 19.895 -2.277 1.00 . A A . 13 HIS HD2 1 1
13 28270 1 1 13 HIS HE1 H -5.627 16.948 -2.038 1.00 . A A . 13 HIS HE1 1 1
13 28271 1 1 13 HIS N N -10.070 15.957 0.085 1.00 . A A . 13 HIS N 1 1
13 28272 1 1 13 HIS ND1 N -7.745 16.809 -2.048 1.00 . A A . 13 HIS ND1 1 1
13 28273 1 1 13 HIS NE2 N -6.752 18.736 -2.243 1.00 . A A . 13 HIS NE2 1 1
13 28274 1 1 13 HIS O O -12.780 16.272 -0.689 1.00 . A A . 13 HIS O 1 1
13 28275 1 1 14 ARG C C -14.275 19.151 -1.068 1.00 . A A . 14 ARG C 1 1
13 28276 1 1 14 ARG CA C -13.952 18.563 0.262 1.00 . A A . 14 ARG CA 1 1
13 28277 1 1 14 ARG CB C -14.281 19.580 1.326 1.00 . A A . 14 ARG CB 1 1
13 28278 1 1 14 ARG CD C -14.027 20.429 3.666 1.00 . A A . 14 ARG CD 1 1
13 28279 1 1 14 ARG CG C -13.806 19.246 2.734 1.00 . A A . 14 ARG CG 1 1
13 28280 1 1 14 ARG CZ C -13.339 21.098 5.981 1.00 . A A . 14 ARG CZ 1 1
13 28281 1 1 14 ARG H H -11.953 18.926 0.644 1.00 . A A . 14 ARG H 1 1
13 28282 1 1 14 ARG HA H -14.542 17.670 0.387 1.00 . A A . 14 ARG HA 1 1
13 28283 1 1 14 ARG HB2 H -13.820 20.489 0.981 1.00 . A A . 14 ARG HB2 1 1
13 28284 1 1 14 ARG HB3 H -15.352 19.727 1.338 1.00 . A A . 14 ARG HB3 1 1
13 28285 1 1 14 ARG HD2 H -13.456 21.262 3.287 1.00 . A A . 14 ARG HD2 1 1
13 28286 1 1 14 ARG HD3 H -15.076 20.686 3.667 1.00 . A A . 14 ARG HD3 1 1
13 28287 1 1 14 ARG HE H -13.523 19.208 5.284 1.00 . A A . 14 ARG HE 1 1
13 28288 1 1 14 ARG HG2 H -14.360 18.395 3.101 1.00 . A A . 14 ARG HG2 1 1
13 28289 1 1 14 ARG HG3 H -12.752 19.010 2.704 1.00 . A A . 14 ARG HG3 1 1
13 28290 1 1 14 ARG HH11 H -13.669 22.693 4.757 1.00 . A A . 14 ARG HH11 1 1
13 28291 1 1 14 ARG HH12 H -13.260 23.096 6.365 1.00 . A A . 14 ARG HH12 1 1
13 28292 1 1 14 ARG HH21 H -12.918 19.779 7.502 1.00 . A A . 14 ARG HH21 1 1
13 28293 1 1 14 ARG HH22 H -12.809 21.403 7.944 1.00 . A A . 14 ARG HH22 1 1
13 28294 1 1 14 ARG N N -12.564 18.286 0.231 1.00 . A A . 14 ARG N 1 1
13 28295 1 1 14 ARG NE N -13.593 20.159 5.046 1.00 . A A . 14 ARG NE 1 1
13 28296 1 1 14 ARG NH1 N -13.422 22.382 5.679 1.00 . A A . 14 ARG NH1 1 1
13 28297 1 1 14 ARG NH2 N -13.000 20.737 7.214 1.00 . A A . 14 ARG NH2 1 1
13 28298 1 1 14 ARG O O -13.872 20.292 -1.359 1.00 . A A . 14 ARG O 1 1
13 28299 1 1 15 PHE C C -16.086 19.958 -3.177 1.00 . A A . 15 PHE C 1 1
13 28300 1 1 15 PHE CA C -15.357 18.639 -3.191 1.00 . A A . 15 PHE CA 1 1
13 28301 1 1 15 PHE CB C -16.235 17.482 -3.679 1.00 . A A . 15 PHE CB 1 1
13 28302 1 1 15 PHE CD1 C -16.495 17.825 -6.154 1.00 . A A . 15 PHE CD1 1 1
13 28303 1 1 15 PHE CD2 C -18.405 17.973 -4.744 1.00 . A A . 15 PHE CD2 1 1
13 28304 1 1 15 PHE CE1 C -17.283 18.091 -7.257 1.00 . A A . 15 PHE CE1 1 1
13 28305 1 1 15 PHE CE2 C -19.204 18.238 -5.837 1.00 . A A . 15 PHE CE2 1 1
13 28306 1 1 15 PHE CG C -17.057 17.768 -4.890 1.00 . A A . 15 PHE CG 1 1
13 28307 1 1 15 PHE CZ C -18.643 18.295 -7.099 1.00 . A A . 15 PHE CZ 1 1
13 28308 1 1 15 PHE H H -15.014 17.435 -1.528 1.00 . A A . 15 PHE H 1 1
13 28309 1 1 15 PHE HA H -14.497 18.722 -3.840 1.00 . A A . 15 PHE HA 1 1
13 28310 1 1 15 PHE HB2 H -15.599 16.642 -3.914 1.00 . A A . 15 PHE HB2 1 1
13 28311 1 1 15 PHE HB3 H -16.901 17.195 -2.878 1.00 . A A . 15 PHE HB3 1 1
13 28312 1 1 15 PHE HD1 H -15.433 17.668 -6.272 1.00 . A A . 15 PHE HD1 1 1
13 28313 1 1 15 PHE HD2 H -18.787 17.922 -3.733 1.00 . A A . 15 PHE HD2 1 1
13 28314 1 1 15 PHE HE1 H -16.840 18.136 -8.242 1.00 . A A . 15 PHE HE1 1 1
13 28315 1 1 15 PHE HE2 H -20.264 18.398 -5.703 1.00 . A A . 15 PHE HE2 1 1
13 28316 1 1 15 PHE HZ H -19.266 18.501 -7.957 1.00 . A A . 15 PHE HZ 1 1
13 28317 1 1 15 PHE N N -14.884 18.334 -1.869 1.00 . A A . 15 PHE N 1 1
13 28318 1 1 15 PHE O O -17.204 20.085 -2.660 1.00 . A A . 15 PHE O 1 1
13 28319 1 1 16 ASP C C -16.733 22.680 -4.807 1.00 . A A . 16 ASP C 1 1
13 28320 1 1 16 ASP CA C -15.897 22.272 -3.591 1.00 . A A . 16 ASP CA 1 1
13 28321 1 1 16 ASP CB C -14.774 23.269 -3.276 1.00 . A A . 16 ASP CB 1 1
13 28322 1 1 16 ASP CG C -15.304 24.600 -2.836 1.00 . A A . 16 ASP CG 1 1
13 28323 1 1 16 ASP H H -14.524 20.700 -4.008 1.00 . A A . 16 ASP H 1 1
13 28324 1 1 16 ASP HA H -16.564 22.265 -2.747 1.00 . A A . 16 ASP HA 1 1
13 28325 1 1 16 ASP HB2 H -14.150 22.871 -2.491 1.00 . A A . 16 ASP HB2 1 1
13 28326 1 1 16 ASP HB3 H -14.167 23.414 -4.156 1.00 . A A . 16 ASP HB3 1 1
13 28327 1 1 16 ASP N N -15.407 20.939 -3.656 1.00 . A A . 16 ASP N 1 1
13 28328 1 1 16 ASP O O -17.896 22.273 -4.934 1.00 . A A . 16 ASP O 1 1
13 28329 1 1 16 ASP OD1 O -15.698 24.731 -1.643 1.00 . A A . 16 ASP OD1 1 1
13 28330 1 1 16 ASP OD2 O -15.358 25.522 -3.650 1.00 . A A . 16 ASP OD2 1 1
13 28331 1 1 17 LYS C C -16.354 23.304 -8.111 1.00 . A A . 17 LYS C 1 1
13 28332 1 1 17 LYS CA C -16.906 23.922 -6.834 1.00 . A A . 17 LYS CA 1 1
13 28333 1 1 17 LYS CB C -16.852 25.459 -6.883 1.00 . A A . 17 LYS CB 1 1
13 28334 1 1 17 LYS CD C -17.460 27.621 -7.965 1.00 . A A . 17 LYS CD 1 1
13 28335 1 1 17 LYS CE C -18.231 28.301 -9.076 1.00 . A A . 17 LYS CE 1 1
13 28336 1 1 17 LYS CG C -17.625 26.111 -8.015 1.00 . A A . 17 LYS CG 1 1
13 28337 1 1 17 LYS H H -15.249 23.750 -5.560 1.00 . A A . 17 LYS H 1 1
13 28338 1 1 17 LYS HA H -17.923 23.619 -6.677 1.00 . A A . 17 LYS HA 1 1
13 28339 1 1 17 LYS HB2 H -17.251 25.846 -5.958 1.00 . A A . 17 LYS HB2 1 1
13 28340 1 1 17 LYS HB3 H -15.819 25.762 -6.963 1.00 . A A . 17 LYS HB3 1 1
13 28341 1 1 17 LYS HD2 H -17.824 27.984 -7.016 1.00 . A A . 17 LYS HD2 1 1
13 28342 1 1 17 LYS HD3 H -16.412 27.862 -8.066 1.00 . A A . 17 LYS HD3 1 1
13 28343 1 1 17 LYS HE2 H -17.918 27.886 -10.022 1.00 . A A . 17 LYS HE2 1 1
13 28344 1 1 17 LYS HE3 H -19.285 28.109 -8.934 1.00 . A A . 17 LYS HE3 1 1
13 28345 1 1 17 LYS HG2 H -17.246 25.745 -8.958 1.00 . A A . 17 LYS HG2 1 1
13 28346 1 1 17 LYS HG3 H -18.673 25.866 -7.929 1.00 . A A . 17 LYS HG3 1 1
13 28347 1 1 17 LYS HZ1 H -18.337 30.192 -8.207 1.00 . A A . 17 LYS HZ1 1 1
13 28348 1 1 17 LYS HZ2 H -18.537 30.192 -9.879 1.00 . A A . 17 LYS HZ2 1 1
13 28349 1 1 17 LYS HZ3 H -17.002 29.982 -9.227 1.00 . A A . 17 LYS HZ3 1 1
13 28350 1 1 17 LYS N N -16.171 23.462 -5.692 1.00 . A A . 17 LYS N 1 1
13 28351 1 1 17 LYS NZ N -18.009 29.760 -9.093 1.00 . A A . 17 LYS NZ 1 1
13 28352 1 1 17 LYS O O -17.066 22.606 -8.835 1.00 . A A . 17 LYS O 1 1
13 28353 1 1 18 HIS C C -13.056 22.457 -9.108 1.00 . A A . 18 HIS C 1 1
13 28354 1 1 18 HIS CA C -14.427 22.951 -9.522 1.00 . A A . 18 HIS CA 1 1
13 28355 1 1 18 HIS CB C -14.355 23.940 -10.701 1.00 . A A . 18 HIS CB 1 1
13 28356 1 1 18 HIS CD2 C -14.313 22.251 -12.668 1.00 . A A . 18 HIS CD2 1 1
13 28357 1 1 18 HIS CE1 C -12.791 23.179 -13.894 1.00 . A A . 18 HIS CE1 1 1
13 28358 1 1 18 HIS CG C -13.882 23.347 -11.998 1.00 . A A . 18 HIS CG 1 1
13 28359 1 1 18 HIS H H -14.602 24.141 -7.771 1.00 . A A . 18 HIS H 1 1
13 28360 1 1 18 HIS HA H -15.002 22.086 -9.808 1.00 . A A . 18 HIS HA 1 1
13 28361 1 1 18 HIS HB2 H -15.331 24.366 -10.876 1.00 . A A . 18 HIS HB2 1 1
13 28362 1 1 18 HIS HB3 H -13.667 24.729 -10.440 1.00 . A A . 18 HIS HB3 1 1
13 28363 1 1 18 HIS HD1 H -12.371 24.704 -12.567 1.00 . A A . 18 HIS HD1 1 1
13 28364 1 1 18 HIS HD2 H -15.074 21.562 -12.333 1.00 . A A . 18 HIS HD2 1 1
13 28365 1 1 18 HIS HE1 H -12.108 23.399 -14.703 1.00 . A A . 18 HIS HE1 1 1
13 28366 1 1 18 HIS N N -15.096 23.541 -8.372 1.00 . A A . 18 HIS N 1 1
13 28367 1 1 18 HIS ND1 N -12.913 23.915 -12.791 1.00 . A A . 18 HIS ND1 1 1
13 28368 1 1 18 HIS NE2 N -13.620 22.147 -13.871 1.00 . A A . 18 HIS NE2 1 1
13 28369 1 1 18 HIS O O -12.567 21.435 -9.599 1.00 . A A . 18 HIS O 1 1
13 28370 1 1 19 ASN C C -11.452 22.323 -6.234 1.00 . A A . 19 ASN C 1 1
13 28371 1 1 19 ASN CA C -11.175 22.849 -7.641 1.00 . A A . 19 ASN CA 1 1
13 28372 1 1 19 ASN CB C -10.194 24.053 -7.627 1.00 . A A . 19 ASN CB 1 1
13 28373 1 1 19 ASN CG C -8.792 23.689 -7.121 1.00 . A A . 19 ASN CG 1 1
13 28374 1 1 19 ASN H H -12.842 24.049 -7.957 1.00 . A A . 19 ASN H 1 1
13 28375 1 1 19 ASN HA H -10.773 22.052 -8.242 1.00 . A A . 19 ASN HA 1 1
13 28376 1 1 19 ASN HB2 H -10.099 24.441 -8.630 1.00 . A A . 19 ASN HB2 1 1
13 28377 1 1 19 ASN HB3 H -10.599 24.827 -6.991 1.00 . A A . 19 ASN HB3 1 1
13 28378 1 1 19 ASN HD21 H -8.485 25.536 -6.465 1.00 . A A . 19 ASN HD21 1 1
13 28379 1 1 19 ASN HD22 H -7.200 24.412 -6.213 1.00 . A A . 19 ASN HD22 1 1
13 28380 1 1 19 ASN N N -12.436 23.209 -8.231 1.00 . A A . 19 ASN N 1 1
13 28381 1 1 19 ASN ND2 N -8.094 24.641 -6.548 1.00 . A A . 19 ASN ND2 1 1
13 28382 1 1 19 ASN O O -12.539 22.575 -5.688 1.00 . A A . 19 ASN O 1 1
13 28383 1 1 19 ASN OD1 O -8.347 22.549 -7.258 1.00 . A A . 19 ASN OD1 1 1
13 28384 1 1 20 MET C C -11.467 19.696 -4.546 1.00 . A A . 20 MET C 1 1
13 28385 1 1 20 MET CA C -10.618 20.926 -4.380 1.00 . A A . 20 MET CA 1 1
13 28386 1 1 20 MET CB C -11.100 21.776 -3.165 1.00 . A A . 20 MET CB 1 1
13 28387 1 1 20 MET CE C -8.542 25.049 -2.767 1.00 . A A . 20 MET CE 1 1
13 28388 1 1 20 MET CG C -10.097 22.784 -2.618 1.00 . A A . 20 MET CG 1 1
13 28389 1 1 20 MET H H -9.631 21.611 -6.149 1.00 . A A . 20 MET H 1 1
13 28390 1 1 20 MET HA H -9.626 20.551 -4.175 1.00 . A A . 20 MET HA 1 1
13 28391 1 1 20 MET HB2 H -11.982 22.321 -3.465 1.00 . A A . 20 MET HB2 1 1
13 28392 1 1 20 MET HB3 H -11.372 21.100 -2.368 1.00 . A A . 20 MET HB3 1 1
13 28393 1 1 20 MET HE1 H -7.686 24.407 -2.620 1.00 . A A . 20 MET HE1 1 1
13 28394 1 1 20 MET HE2 H -8.949 25.336 -1.808 1.00 . A A . 20 MET HE2 1 1
13 28395 1 1 20 MET HE3 H -8.243 25.933 -3.311 1.00 . A A . 20 MET HE3 1 1
13 28396 1 1 20 MET HG2 H -10.472 23.169 -1.682 1.00 . A A . 20 MET HG2 1 1
13 28397 1 1 20 MET HG3 H -9.163 22.272 -2.436 1.00 . A A . 20 MET HG3 1 1
13 28398 1 1 20 MET N N -10.484 21.632 -5.661 1.00 . A A . 20 MET N 1 1
13 28399 1 1 20 MET O O -12.668 19.706 -4.277 1.00 . A A . 20 MET O 1 1
13 28400 1 1 20 MET SD S -9.787 24.180 -3.711 1.00 . A A . 20 MET SD 1 1
13 28401 1 1 21 GLU C C -10.172 16.655 -5.936 1.00 . A A . 21 GLU C 1 1
13 28402 1 1 21 GLU CA C -11.333 17.393 -5.331 1.00 . A A . 21 GLU CA 1 1
13 28403 1 1 21 GLU CB C -12.515 17.434 -6.329 1.00 . A A . 21 GLU CB 1 1
13 28404 1 1 21 GLU CD C -13.492 15.207 -5.561 1.00 . A A . 21 GLU CD 1 1
13 28405 1 1 21 GLU CG C -13.034 16.052 -6.737 1.00 . A A . 21 GLU CG 1 1
13 28406 1 1 21 GLU H H -9.872 18.693 -5.297 1.00 . A A . 21 GLU H 1 1
13 28407 1 1 21 GLU HA H -11.627 16.923 -4.403 1.00 . A A . 21 GLU HA 1 1
13 28408 1 1 21 GLU HB2 H -13.327 17.983 -5.876 1.00 . A A . 21 GLU HB2 1 1
13 28409 1 1 21 GLU HB3 H -12.193 17.955 -7.218 1.00 . A A . 21 GLU HB3 1 1
13 28410 1 1 21 GLU HG2 H -13.873 16.180 -7.405 1.00 . A A . 21 GLU HG2 1 1
13 28411 1 1 21 GLU HG3 H -12.244 15.528 -7.252 1.00 . A A . 21 GLU HG3 1 1
13 28412 1 1 21 GLU N N -10.817 18.672 -5.053 1.00 . A A . 21 GLU N 1 1
13 28413 1 1 21 GLU O O -9.422 17.245 -6.736 1.00 . A A . 21 GLU O 1 1
13 28414 1 1 21 GLU OE1 O -12.618 14.710 -4.802 1.00 . A A . 21 GLU OE1 1 1
13 28415 1 1 21 GLU OE2 O -14.712 15.024 -5.404 1.00 . A A . 21 GLU OE2 1 1
13 28416 1 1 22 HIS C C -8.886 13.261 -5.246 1.00 . A A . 22 HIS C 1 1
13 28417 1 1 22 HIS CA C -8.940 14.560 -6.000 1.00 . A A . 22 HIS CA 1 1
13 28418 1 1 22 HIS CB C -7.520 15.141 -6.095 1.00 . A A . 22 HIS CB 1 1
13 28419 1 1 22 HIS CD2 C -5.446 13.655 -6.458 1.00 . A A . 22 HIS CD2 1 1
13 28420 1 1 22 HIS CE1 C -5.817 13.007 -8.483 1.00 . A A . 22 HIS CE1 1 1
13 28421 1 1 22 HIS CG C -6.583 14.249 -6.852 1.00 . A A . 22 HIS CG 1 1
13 28422 1 1 22 HIS H H -10.545 15.218 -4.726 1.00 . A A . 22 HIS H 1 1
13 28423 1 1 22 HIS HA H -9.271 14.321 -7.001 1.00 . A A . 22 HIS HA 1 1
13 28424 1 1 22 HIS HB2 H -7.549 16.095 -6.591 1.00 . A A . 22 HIS HB2 1 1
13 28425 1 1 22 HIS HB3 H -7.132 15.245 -5.092 1.00 . A A . 22 HIS HB3 1 1
13 28426 1 1 22 HIS HD1 H -7.556 14.042 -8.739 1.00 . A A . 22 HIS HD1 1 1
13 28427 1 1 22 HIS HD2 H -4.974 13.764 -5.494 1.00 . A A . 22 HIS HD2 1 1
13 28428 1 1 22 HIS HE1 H -5.725 12.519 -9.441 1.00 . A A . 22 HIS HE1 1 1
13 28429 1 1 22 HIS N N -9.947 15.472 -5.461 1.00 . A A . 22 HIS N 1 1
13 28430 1 1 22 HIS ND1 N -6.803 13.826 -8.146 1.00 . A A . 22 HIS ND1 1 1
13 28431 1 1 22 HIS NE2 N -4.964 12.868 -7.496 1.00 . A A . 22 HIS NE2 1 1
13 28432 1 1 22 HIS O O -8.188 13.130 -4.230 1.00 . A A . 22 HIS O 1 1
13 28433 1 1 23 ILE C C -8.698 10.238 -6.222 1.00 . A A . 23 ILE C 1 1
13 28434 1 1 23 ILE CA C -9.539 11.007 -5.217 1.00 . A A . 23 ILE CA 1 1
13 28435 1 1 23 ILE CB C -10.946 10.369 -5.081 1.00 . A A . 23 ILE CB 1 1
13 28436 1 1 23 ILE CD1 C -11.331 11.501 -2.781 1.00 . A A . 23 ILE CD1 1 1
13 28437 1 1 23 ILE CG1 C -11.865 11.237 -4.183 1.00 . A A . 23 ILE CG1 1 1
13 28438 1 1 23 ILE CG2 C -10.866 8.933 -4.560 1.00 . A A . 23 ILE CG2 1 1
13 28439 1 1 23 ILE H H -10.246 12.533 -6.440 1.00 . A A . 23 ILE H 1 1
13 28440 1 1 23 ILE HA H -9.038 11.023 -4.260 1.00 . A A . 23 ILE HA 1 1
13 28441 1 1 23 ILE HB H -11.366 10.337 -6.074 1.00 . A A . 23 ILE HB 1 1
13 28442 1 1 23 ILE HD11 H -11.167 10.562 -2.274 1.00 . A A . 23 ILE HD11 1 1
13 28443 1 1 23 ILE HD12 H -12.047 12.090 -2.228 1.00 . A A . 23 ILE HD12 1 1
13 28444 1 1 23 ILE HD13 H -10.399 12.042 -2.847 1.00 . A A . 23 ILE HD13 1 1
13 28445 1 1 23 ILE HG12 H -12.011 12.198 -4.654 1.00 . A A . 23 ILE HG12 1 1
13 28446 1 1 23 ILE HG13 H -12.824 10.745 -4.086 1.00 . A A . 23 ILE HG13 1 1
13 28447 1 1 23 ILE HG21 H -10.420 8.937 -3.576 1.00 . A A . 23 ILE HG21 1 1
13 28448 1 1 23 ILE HG22 H -10.258 8.340 -5.227 1.00 . A A . 23 ILE HG22 1 1
13 28449 1 1 23 ILE HG23 H -11.859 8.510 -4.507 1.00 . A A . 23 ILE HG23 1 1
13 28450 1 1 23 ILE N N -9.619 12.330 -5.717 1.00 . A A . 23 ILE N 1 1
13 28451 1 1 23 ILE O O -8.881 10.400 -7.435 1.00 . A A . 23 ILE O 1 1
13 28452 1 1 24 CYS C C -7.349 7.238 -6.790 1.00 . A A . 24 CYS C 1 1
13 28453 1 1 24 CYS CA C -6.919 8.697 -6.639 1.00 . A A . 24 CYS CA 1 1
13 28454 1 1 24 CYS CB C -5.507 8.744 -6.038 1.00 . A A . 24 CYS CB 1 1
13 28455 1 1 24 CYS H H -7.783 9.253 -4.790 1.00 . A A . 24 CYS H 1 1
13 28456 1 1 24 CYS HA H -6.912 9.188 -7.601 1.00 . A A . 24 CYS HA 1 1
13 28457 1 1 24 CYS HB2 H -5.485 8.144 -5.141 1.00 . A A . 24 CYS HB2 1 1
13 28458 1 1 24 CYS HB3 H -4.812 8.331 -6.753 1.00 . A A . 24 CYS HB3 1 1
13 28459 1 1 24 CYS N N -7.842 9.391 -5.758 1.00 . A A . 24 CYS N 1 1
13 28460 1 1 24 CYS O O -8.093 6.719 -5.954 1.00 . A A . 24 CYS O 1 1
13 28461 1 1 24 CYS SG S -4.928 10.406 -5.598 1.00 . A A . 24 CYS SG 1 1
13 28462 1 1 25 PRO C C -6.595 4.207 -7.250 1.00 . A A . 25 PRO C 1 1
13 28463 1 1 25 PRO CA C -7.338 5.198 -8.184 1.00 . A A . 25 PRO CA 1 1
13 28464 1 1 25 PRO CB C -6.911 4.993 -9.641 1.00 . A A . 25 PRO CB 1 1
13 28465 1 1 25 PRO CD C -6.238 7.196 -9.048 1.00 . A A . 25 PRO CD 1 1
13 28466 1 1 25 PRO CG C -5.861 6.015 -9.883 1.00 . A A . 25 PRO CG 1 1
13 28467 1 1 25 PRO HA H -8.405 5.069 -8.095 1.00 . A A . 25 PRO HA 1 1
13 28468 1 1 25 PRO HB2 H -6.527 3.992 -9.754 1.00 . A A . 25 PRO HB2 1 1
13 28469 1 1 25 PRO HB3 H -7.761 5.135 -10.292 1.00 . A A . 25 PRO HB3 1 1
13 28470 1 1 25 PRO HD2 H -5.353 7.709 -8.703 1.00 . A A . 25 PRO HD2 1 1
13 28471 1 1 25 PRO HD3 H -6.868 7.866 -9.614 1.00 . A A . 25 PRO HD3 1 1
13 28472 1 1 25 PRO HG2 H -4.899 5.629 -9.577 1.00 . A A . 25 PRO HG2 1 1
13 28473 1 1 25 PRO HG3 H -5.842 6.284 -10.928 1.00 . A A . 25 PRO HG3 1 1
13 28474 1 1 25 PRO N N -6.988 6.596 -7.919 1.00 . A A . 25 PRO N 1 1
13 28475 1 1 25 PRO O O -5.479 4.492 -6.795 1.00 . A A . 25 PRO O 1 1
13 28476 1 1 26 PRO C C -5.429 1.269 -6.634 1.00 . A A . 26 PRO C 1 1
13 28477 1 1 26 PRO CA C -6.625 2.030 -6.046 1.00 . A A . 26 PRO CA 1 1
13 28478 1 1 26 PRO CB C -7.779 1.036 -5.807 1.00 . A A . 26 PRO CB 1 1
13 28479 1 1 26 PRO CD C -8.515 2.589 -7.455 1.00 . A A . 26 PRO CD 1 1
13 28480 1 1 26 PRO CG C -8.994 1.703 -6.352 1.00 . A A . 26 PRO CG 1 1
13 28481 1 1 26 PRO HA H -6.343 2.470 -5.102 1.00 . A A . 26 PRO HA 1 1
13 28482 1 1 26 PRO HB2 H -7.566 0.119 -6.337 1.00 . A A . 26 PRO HB2 1 1
13 28483 1 1 26 PRO HB3 H -7.875 0.824 -4.754 1.00 . A A . 26 PRO HB3 1 1
13 28484 1 1 26 PRO HD2 H -8.417 2.026 -8.371 1.00 . A A . 26 PRO HD2 1 1
13 28485 1 1 26 PRO HD3 H -9.194 3.417 -7.579 1.00 . A A . 26 PRO HD3 1 1
13 28486 1 1 26 PRO HG2 H -9.679 0.960 -6.733 1.00 . A A . 26 PRO HG2 1 1
13 28487 1 1 26 PRO HG3 H -9.469 2.287 -5.577 1.00 . A A . 26 PRO HG3 1 1
13 28488 1 1 26 PRO N N -7.205 3.032 -6.954 1.00 . A A . 26 PRO N 1 1
13 28489 1 1 26 PRO O O -5.315 1.064 -7.867 1.00 . A A . 26 PRO O 1 1
13 28490 1 1 27 MET C C -3.676 -1.307 -5.389 1.00 . A A . 27 MET C 1 1
13 28491 1 1 27 MET CA C -3.412 0.036 -6.073 1.00 . A A . 27 MET CA 1 1
13 28492 1 1 27 MET CB C -2.168 0.675 -5.444 1.00 . A A . 27 MET CB 1 1
13 28493 1 1 27 MET CE C 0.675 1.603 -8.336 1.00 . A A . 27 MET CE 1 1
13 28494 1 1 27 MET CG C -0.903 0.626 -6.277 1.00 . A A . 27 MET CG 1 1
13 28495 1 1 27 MET H H -4.700 1.060 -4.798 1.00 . A A . 27 MET H 1 1
13 28496 1 1 27 MET HA H -3.302 -0.070 -7.142 1.00 . A A . 27 MET HA 1 1
13 28497 1 1 27 MET HB2 H -2.372 1.707 -5.202 1.00 . A A . 27 MET HB2 1 1
13 28498 1 1 27 MET HB3 H -1.973 0.134 -4.531 1.00 . A A . 27 MET HB3 1 1
13 28499 1 1 27 MET HE1 H 0.899 0.588 -8.631 1.00 . A A . 27 MET HE1 1 1
13 28500 1 1 27 MET HE2 H 1.361 1.919 -7.564 1.00 . A A . 27 MET HE2 1 1
13 28501 1 1 27 MET HE3 H 0.774 2.258 -9.189 1.00 . A A . 27 MET HE3 1 1
13 28502 1 1 27 MET HG2 H -0.069 0.939 -5.666 1.00 . A A . 27 MET HG2 1 1
13 28503 1 1 27 MET HG3 H -0.752 -0.390 -6.607 1.00 . A A . 27 MET HG3 1 1
13 28504 1 1 27 MET N N -4.564 0.842 -5.749 1.00 . A A . 27 MET N 1 1
13 28505 1 1 27 MET O O -4.118 -1.318 -4.241 1.00 . A A . 27 MET O 1 1
13 28506 1 1 27 MET SD S -1.002 1.697 -7.723 1.00 . A A . 27 MET SD 1 1
13 28507 1 1 28 VAL C C -2.609 -4.684 -5.571 1.00 . A A . 28 VAL C 1 1
13 28508 1 1 28 VAL CA C -3.782 -3.722 -5.446 1.00 . A A . 28 VAL CA 1 1
13 28509 1 1 28 VAL CB C -5.061 -4.365 -6.090 1.00 . A A . 28 VAL CB 1 1
13 28510 1 1 28 VAL CG1 C -5.337 -5.741 -5.500 1.00 . A A . 28 VAL CG1 1 1
13 28511 1 1 28 VAL CG2 C -6.273 -3.485 -5.871 1.00 . A A . 28 VAL CG2 1 1
13 28512 1 1 28 VAL H H -3.041 -2.404 -6.946 1.00 . A A . 28 VAL H 1 1
13 28513 1 1 28 VAL HA H -3.977 -3.549 -4.395 1.00 . A A . 28 VAL HA 1 1
13 28514 1 1 28 VAL HB H -4.900 -4.469 -7.153 1.00 . A A . 28 VAL HB 1 1
13 28515 1 1 28 VAL HG11 H -4.491 -6.387 -5.679 1.00 . A A . 28 VAL HG11 1 1
13 28516 1 1 28 VAL HG12 H -6.218 -6.163 -5.961 1.00 . A A . 28 VAL HG12 1 1
13 28517 1 1 28 VAL HG13 H -5.497 -5.649 -4.435 1.00 . A A . 28 VAL HG13 1 1
13 28518 1 1 28 VAL HG21 H -7.129 -3.910 -6.372 1.00 . A A . 28 VAL HG21 1 1
13 28519 1 1 28 VAL HG22 H -6.079 -2.495 -6.256 1.00 . A A . 28 VAL HG22 1 1
13 28520 1 1 28 VAL HG23 H -6.466 -3.430 -4.811 1.00 . A A . 28 VAL HG23 1 1
13 28521 1 1 28 VAL N N -3.455 -2.417 -6.055 1.00 . A A . 28 VAL N 1 1
13 28522 1 1 28 VAL O O -2.023 -4.827 -6.655 1.00 . A A . 28 VAL O 1 1
13 28523 1 1 29 ILE C C -1.760 -7.555 -3.834 1.00 . A A . 29 ILE C 1 1
13 28524 1 1 29 ILE CA C -1.173 -6.279 -4.413 1.00 . A A . 29 ILE CA 1 1
13 28525 1 1 29 ILE CB C -0.014 -5.829 -3.459 1.00 . A A . 29 ILE CB 1 1
13 28526 1 1 29 ILE CD1 C 0.864 -4.060 -5.096 1.00 . A A . 29 ILE CD1 1 1
13 28527 1 1 29 ILE CG1 C 0.403 -4.364 -3.697 1.00 . A A . 29 ILE CG1 1 1
13 28528 1 1 29 ILE CG2 C 1.195 -6.759 -3.592 1.00 . A A . 29 ILE CG2 1 1
13 28529 1 1 29 ILE H H -2.744 -5.113 -3.633 1.00 . A A . 29 ILE H 1 1
13 28530 1 1 29 ILE HA H -0.788 -6.451 -5.407 1.00 . A A . 29 ILE HA 1 1
13 28531 1 1 29 ILE HB H -0.377 -5.932 -2.447 1.00 . A A . 29 ILE HB 1 1
13 28532 1 1 29 ILE HD11 H 0.053 -4.249 -5.786 1.00 . A A . 29 ILE HD11 1 1
13 28533 1 1 29 ILE HD12 H 1.706 -4.686 -5.345 1.00 . A A . 29 ILE HD12 1 1
13 28534 1 1 29 ILE HD13 H 1.147 -3.019 -5.154 1.00 . A A . 29 ILE HD13 1 1
13 28535 1 1 29 ILE HG12 H -0.442 -3.723 -3.491 1.00 . A A . 29 ILE HG12 1 1
13 28536 1 1 29 ILE HG13 H 1.205 -4.113 -3.016 1.00 . A A . 29 ILE HG13 1 1
13 28537 1 1 29 ILE HG21 H 1.978 -6.437 -2.921 1.00 . A A . 29 ILE HG21 1 1
13 28538 1 1 29 ILE HG22 H 1.559 -6.730 -4.608 1.00 . A A . 29 ILE HG22 1 1
13 28539 1 1 29 ILE HG23 H 0.902 -7.770 -3.345 1.00 . A A . 29 ILE HG23 1 1
13 28540 1 1 29 ILE N N -2.248 -5.303 -4.464 1.00 . A A . 29 ILE N 1 1
13 28541 1 1 29 ILE O O -1.975 -7.642 -2.624 1.00 . A A . 29 ILE O 1 1
13 28542 1 1 30 GLY C C -1.962 -10.951 -4.405 1.00 . A A . 30 GLY C 1 1
13 28543 1 1 30 GLY CA C -2.662 -9.688 -4.097 1.00 . A A . 30 GLY CA 1 1
13 28544 1 1 30 GLY H H -1.821 -8.472 -5.599 1.00 . A A . 30 GLY H 1 1
13 28545 1 1 30 GLY HA2 H -2.565 -9.574 -3.029 1.00 . A A . 30 GLY HA2 1 1
13 28546 1 1 30 GLY HA3 H -3.701 -9.746 -4.385 1.00 . A A . 30 GLY HA3 1 1
13 28547 1 1 30 GLY N N -2.041 -8.526 -4.646 1.00 . A A . 30 GLY N 1 1
13 28548 1 1 30 GLY O O -2.345 -11.695 -5.318 1.00 . A A . 30 GLY O 1 1
13 28549 1 1 31 ASP C C 0.642 -12.684 -2.471 1.00 . A A . 31 ASP C 1 1
13 28550 1 1 31 ASP CA C -0.175 -12.433 -3.741 1.00 . A A . 31 ASP CA 1 1
13 28551 1 1 31 ASP CB C 0.768 -12.414 -4.963 1.00 . A A . 31 ASP CB 1 1
13 28552 1 1 31 ASP CG C 2.007 -11.531 -4.784 1.00 . A A . 31 ASP CG 1 1
13 28553 1 1 31 ASP H H -0.706 -10.481 -3.030 1.00 . A A . 31 ASP H 1 1
13 28554 1 1 31 ASP HA H -0.891 -13.226 -3.860 1.00 . A A . 31 ASP HA 1 1
13 28555 1 1 31 ASP HB2 H 1.087 -13.427 -5.147 1.00 . A A . 31 ASP HB2 1 1
13 28556 1 1 31 ASP HB3 H 0.212 -12.062 -5.820 1.00 . A A . 31 ASP HB3 1 1
13 28557 1 1 31 ASP N N -0.945 -11.200 -3.642 1.00 . A A . 31 ASP N 1 1
13 28558 1 1 31 ASP O O 1.519 -13.534 -2.455 1.00 . A A . 31 ASP O 1 1
13 28559 1 1 31 ASP OD1 O 1.890 -10.298 -4.873 1.00 . A A . 31 ASP OD1 1 1
13 28560 1 1 31 ASP OD2 O 3.125 -12.089 -4.554 1.00 . A A . 31 ASP OD2 1 1
13 28561 1 1 32 ARG C C 0.325 -12.781 0.889 1.00 . A A . 32 ARG C 1 1
13 28562 1 1 32 ARG CA C 1.107 -12.085 -0.194 1.00 . A A . 32 ARG CA 1 1
13 28563 1 1 32 ARG CB C 1.414 -10.641 0.290 1.00 . A A . 32 ARG CB 1 1
13 28564 1 1 32 ARG CD C 3.492 -10.220 -1.118 1.00 . A A . 32 ARG CD 1 1
13 28565 1 1 32 ARG CG C 2.122 -9.704 -0.709 1.00 . A A . 32 ARG CG 1 1
13 28566 1 1 32 ARG CZ C 5.521 -9.443 -2.360 1.00 . A A . 32 ARG CZ 1 1
13 28567 1 1 32 ARG H H -0.594 -11.614 -1.305 1.00 . A A . 32 ARG H 1 1
13 28568 1 1 32 ARG HA H 2.038 -12.596 -0.383 1.00 . A A . 32 ARG HA 1 1
13 28569 1 1 32 ARG HB2 H 0.477 -10.175 0.556 1.00 . A A . 32 ARG HB2 1 1
13 28570 1 1 32 ARG HB3 H 2.022 -10.704 1.181 1.00 . A A . 32 ARG HB3 1 1
13 28571 1 1 32 ARG HD2 H 4.033 -10.528 -0.236 1.00 . A A . 32 ARG HD2 1 1
13 28572 1 1 32 ARG HD3 H 3.337 -11.072 -1.761 1.00 . A A . 32 ARG HD3 1 1
13 28573 1 1 32 ARG HE H 3.914 -8.311 -1.916 1.00 . A A . 32 ARG HE 1 1
13 28574 1 1 32 ARG HG2 H 1.508 -9.626 -1.595 1.00 . A A . 32 ARG HG2 1 1
13 28575 1 1 32 ARG HG3 H 2.227 -8.727 -0.262 1.00 . A A . 32 ARG HG3 1 1
13 28576 1 1 32 ARG HH11 H 5.479 -11.458 -2.055 1.00 . A A . 32 ARG HH11 1 1
13 28577 1 1 32 ARG HH12 H 6.915 -10.882 -2.760 1.00 . A A . 32 ARG HH12 1 1
13 28578 1 1 32 ARG HH21 H 5.909 -7.486 -2.897 1.00 . A A . 32 ARG HH21 1 1
13 28579 1 1 32 ARG HH22 H 7.140 -8.582 -3.273 1.00 . A A . 32 ARG HH22 1 1
13 28580 1 1 32 ARG N N 0.286 -12.038 -1.386 1.00 . A A . 32 ARG N 1 1
13 28581 1 1 32 ARG NE N 4.298 -9.215 -1.848 1.00 . A A . 32 ARG NE 1 1
13 28582 1 1 32 ARG NH1 N 6.005 -10.674 -2.395 1.00 . A A . 32 ARG NH1 1 1
13 28583 1 1 32 ARG NH2 N 6.232 -8.451 -2.868 1.00 . A A . 32 ARG NH2 1 1
13 28584 1 1 32 ARG O O -0.826 -12.484 1.055 1.00 . A A . 32 ARG O 1 1
13 28585 1 1 33 SER C C 0.225 -13.265 3.859 1.00 . A A . 33 SER C 1 1
13 28586 1 1 33 SER CA C 0.254 -14.294 2.741 1.00 . A A . 33 SER CA 1 1
13 28587 1 1 33 SER CB C 0.958 -15.591 3.140 1.00 . A A . 33 SER CB 1 1
13 28588 1 1 33 SER H H 1.821 -14.041 1.439 1.00 . A A . 33 SER H 1 1
13 28589 1 1 33 SER HA H -0.761 -14.505 2.441 1.00 . A A . 33 SER HA 1 1
13 28590 1 1 33 SER HB2 H 0.810 -15.743 4.200 1.00 . A A . 33 SER HB2 1 1
13 28591 1 1 33 SER HB3 H 0.530 -16.419 2.596 1.00 . A A . 33 SER HB3 1 1
13 28592 1 1 33 SER HG H 2.832 -15.851 3.651 1.00 . A A . 33 SER HG 1 1
13 28593 1 1 33 SER N N 0.919 -13.707 1.610 1.00 . A A . 33 SER N 1 1
13 28594 1 1 33 SER O O 0.995 -12.305 3.809 1.00 . A A . 33 SER O 1 1
13 28595 1 1 33 SER OG O 2.365 -15.497 2.880 1.00 . A A . 33 SER OG 1 1
13 28596 1 1 34 TYR C C 0.395 -11.987 6.547 1.00 . A A . 34 TYR C 1 1
13 28597 1 1 34 TYR CA C -0.871 -12.466 5.915 1.00 . A A . 34 TYR CA 1 1
13 28598 1 1 34 TYR CB C -1.777 -13.003 7.025 1.00 . A A . 34 TYR CB 1 1
13 28599 1 1 34 TYR CD1 C -3.085 -11.016 7.926 1.00 . A A . 34 TYR CD1 1 1
13 28600 1 1 34 TYR CD2 C -1.346 -11.916 9.289 1.00 . A A . 34 TYR CD2 1 1
13 28601 1 1 34 TYR CE1 C -3.341 -10.054 8.887 1.00 . A A . 34 TYR CE1 1 1
13 28602 1 1 34 TYR CE2 C -1.599 -10.962 10.253 1.00 . A A . 34 TYR CE2 1 1
13 28603 1 1 34 TYR CG C -2.084 -11.964 8.107 1.00 . A A . 34 TYR CG 1 1
13 28604 1 1 34 TYR CZ C -2.594 -10.035 10.049 1.00 . A A . 34 TYR CZ 1 1
13 28605 1 1 34 TYR H H -1.059 -14.345 4.872 1.00 . A A . 34 TYR H 1 1
13 28606 1 1 34 TYR HA H -1.380 -11.641 5.440 1.00 . A A . 34 TYR HA 1 1
13 28607 1 1 34 TYR HB2 H -2.697 -13.354 6.585 1.00 . A A . 34 TYR HB2 1 1
13 28608 1 1 34 TYR HB3 H -1.277 -13.839 7.487 1.00 . A A . 34 TYR HB3 1 1
13 28609 1 1 34 TYR HD1 H -3.668 -11.037 7.017 1.00 . A A . 34 TYR HD1 1 1
13 28610 1 1 34 TYR HD2 H -0.563 -12.644 9.448 1.00 . A A . 34 TYR HD2 1 1
13 28611 1 1 34 TYR HE1 H -4.124 -9.328 8.728 1.00 . A A . 34 TYR HE1 1 1
13 28612 1 1 34 TYR HE2 H -1.016 -10.946 11.161 1.00 . A A . 34 TYR HE2 1 1
13 28613 1 1 34 TYR HH H -1.993 -8.679 11.255 1.00 . A A . 34 TYR HH 1 1
13 28614 1 1 34 TYR N N -0.619 -13.469 4.852 1.00 . A A . 34 TYR N 1 1
13 28615 1 1 34 TYR O O 0.605 -10.801 6.704 1.00 . A A . 34 TYR O 1 1
13 28616 1 1 34 TYR OH O -2.838 -9.072 11.007 1.00 . A A . 34 TYR OH 1 1
13 28617 1 1 35 ASP C C 3.374 -11.748 6.733 1.00 . A A . 35 ASP C 1 1
13 28618 1 1 35 ASP CA C 2.475 -12.629 7.579 1.00 . A A . 35 ASP CA 1 1
13 28619 1 1 35 ASP CB C 3.191 -13.919 7.974 1.00 . A A . 35 ASP CB 1 1
13 28620 1 1 35 ASP CG C 2.358 -14.805 8.877 1.00 . A A . 35 ASP CG 1 1
13 28621 1 1 35 ASP H H 0.939 -13.839 6.710 1.00 . A A . 35 ASP H 1 1
13 28622 1 1 35 ASP HA H 2.229 -12.073 8.469 1.00 . A A . 35 ASP HA 1 1
13 28623 1 1 35 ASP HB2 H 3.434 -14.474 7.081 1.00 . A A . 35 ASP HB2 1 1
13 28624 1 1 35 ASP HB3 H 4.105 -13.665 8.492 1.00 . A A . 35 ASP HB3 1 1
13 28625 1 1 35 ASP N N 1.219 -12.915 6.896 1.00 . A A . 35 ASP N 1 1
13 28626 1 1 35 ASP O O 3.979 -10.795 7.235 1.00 . A A . 35 ASP O 1 1
13 28627 1 1 35 ASP OD1 O 1.485 -15.534 8.360 1.00 . A A . 35 ASP OD1 1 1
13 28628 1 1 35 ASP OD2 O 2.560 -14.797 10.113 1.00 . A A . 35 ASP OD2 1 1
13 28629 1 1 36 ILE C C 3.533 -9.898 4.272 1.00 . A A . 36 ILE C 1 1
13 28630 1 1 36 ILE CA C 4.227 -11.228 4.540 1.00 . A A . 36 ILE CA 1 1
13 28631 1 1 36 ILE CB C 4.524 -11.965 3.197 1.00 . A A . 36 ILE CB 1 1
13 28632 1 1 36 ILE CD1 C 5.622 -14.075 2.239 1.00 . A A . 36 ILE CD1 1 1
13 28633 1 1 36 ILE CG1 C 5.277 -13.270 3.475 1.00 . A A . 36 ILE CG1 1 1
13 28634 1 1 36 ILE CG2 C 5.336 -11.071 2.249 1.00 . A A . 36 ILE CG2 1 1
13 28635 1 1 36 ILE H H 2.870 -12.752 5.090 1.00 . A A . 36 ILE H 1 1
13 28636 1 1 36 ILE HA H 5.155 -11.045 5.058 1.00 . A A . 36 ILE HA 1 1
13 28637 1 1 36 ILE HB H 3.582 -12.198 2.722 1.00 . A A . 36 ILE HB 1 1
13 28638 1 1 36 ILE HD11 H 6.276 -13.499 1.601 1.00 . A A . 36 ILE HD11 1 1
13 28639 1 1 36 ILE HD12 H 4.712 -14.306 1.707 1.00 . A A . 36 ILE HD12 1 1
13 28640 1 1 36 ILE HD13 H 6.117 -14.990 2.529 1.00 . A A . 36 ILE HD13 1 1
13 28641 1 1 36 ILE HG12 H 6.204 -13.036 3.978 1.00 . A A . 36 ILE HG12 1 1
13 28642 1 1 36 ILE HG13 H 4.671 -13.887 4.121 1.00 . A A . 36 ILE HG13 1 1
13 28643 1 1 36 ILE HG21 H 5.523 -11.602 1.328 1.00 . A A . 36 ILE HG21 1 1
13 28644 1 1 36 ILE HG22 H 6.276 -10.813 2.715 1.00 . A A . 36 ILE HG22 1 1
13 28645 1 1 36 ILE HG23 H 4.780 -10.168 2.042 1.00 . A A . 36 ILE HG23 1 1
13 28646 1 1 36 ILE N N 3.416 -12.019 5.442 1.00 . A A . 36 ILE N 1 1
13 28647 1 1 36 ILE O O 4.169 -8.849 4.221 1.00 . A A . 36 ILE O 1 1
13 28648 1 1 37 ALA C C 1.526 -7.813 5.074 1.00 . A A . 37 ALA C 1 1
13 28649 1 1 37 ALA CA C 1.402 -8.791 3.916 1.00 . A A . 37 ALA CA 1 1
13 28650 1 1 37 ALA CB C -0.053 -9.190 3.706 1.00 . A A . 37 ALA CB 1 1
13 28651 1 1 37 ALA H H 1.782 -10.833 4.257 1.00 . A A . 37 ALA H 1 1
13 28652 1 1 37 ALA HA H 1.769 -8.346 3.002 1.00 . A A . 37 ALA HA 1 1
13 28653 1 1 37 ALA HB1 H -0.434 -9.645 4.608 1.00 . A A . 37 ALA HB1 1 1
13 28654 1 1 37 ALA HB2 H -0.115 -9.899 2.894 1.00 . A A . 37 ALA HB2 1 1
13 28655 1 1 37 ALA HB3 H -0.636 -8.314 3.467 1.00 . A A . 37 ALA HB3 1 1
13 28656 1 1 37 ALA N N 2.219 -9.955 4.163 1.00 . A A . 37 ALA N 1 1
13 28657 1 1 37 ALA O O 1.695 -6.622 4.874 1.00 . A A . 37 ALA O 1 1
13 28658 1 1 38 MET C C 3.012 -6.907 7.537 1.00 . A A . 38 MET C 1 1
13 28659 1 1 38 MET CA C 1.628 -7.514 7.466 1.00 . A A . 38 MET CA 1 1
13 28660 1 1 38 MET CB C 1.311 -8.315 8.744 1.00 . A A . 38 MET CB 1 1
13 28661 1 1 38 MET CE C 0.095 -5.135 9.225 1.00 . A A . 38 MET CE 1 1
13 28662 1 1 38 MET CG C 1.408 -7.542 10.083 1.00 . A A . 38 MET CG 1 1
13 28663 1 1 38 MET H H 1.394 -9.309 6.396 1.00 . A A . 38 MET H 1 1
13 28664 1 1 38 MET HA H 0.916 -6.717 7.355 1.00 . A A . 38 MET HA 1 1
13 28665 1 1 38 MET HB2 H 0.304 -8.694 8.662 1.00 . A A . 38 MET HB2 1 1
13 28666 1 1 38 MET HB3 H 1.988 -9.155 8.790 1.00 . A A . 38 MET HB3 1 1
13 28667 1 1 38 MET HE1 H -0.222 -5.511 8.265 1.00 . A A . 38 MET HE1 1 1
13 28668 1 1 38 MET HE2 H 1.099 -4.741 9.169 1.00 . A A . 38 MET HE2 1 1
13 28669 1 1 38 MET HE3 H -0.574 -4.338 9.518 1.00 . A A . 38 MET HE3 1 1
13 28670 1 1 38 MET HG2 H 1.483 -8.265 10.883 1.00 . A A . 38 MET HG2 1 1
13 28671 1 1 38 MET HG3 H 2.319 -6.961 10.062 1.00 . A A . 38 MET HG3 1 1
13 28672 1 1 38 MET N N 1.507 -8.336 6.283 1.00 . A A . 38 MET N 1 1
13 28673 1 1 38 MET O O 3.166 -5.754 7.921 1.00 . A A . 38 MET O 1 1
13 28674 1 1 38 MET SD S 0.002 -6.422 10.476 1.00 . A A . 38 MET SD 1 1
13 28675 1 1 39 GLU C C 5.574 -6.079 6.112 1.00 . A A . 39 GLU C 1 1
13 28676 1 1 39 GLU CA C 5.365 -7.199 7.134 1.00 . A A . 39 GLU CA 1 1
13 28677 1 1 39 GLU CB C 6.342 -8.355 6.917 1.00 . A A . 39 GLU CB 1 1
13 28678 1 1 39 GLU CD C 8.721 -9.167 6.998 1.00 . A A . 39 GLU CD 1 1
13 28679 1 1 39 GLU CG C 7.804 -7.978 7.079 1.00 . A A . 39 GLU CG 1 1
13 28680 1 1 39 GLU H H 3.814 -8.573 6.794 1.00 . A A . 39 GLU H 1 1
13 28681 1 1 39 GLU HA H 5.527 -6.777 8.113 1.00 . A A . 39 GLU HA 1 1
13 28682 1 1 39 GLU HB2 H 6.115 -9.141 7.622 1.00 . A A . 39 GLU HB2 1 1
13 28683 1 1 39 GLU HB3 H 6.200 -8.740 5.917 1.00 . A A . 39 GLU HB3 1 1
13 28684 1 1 39 GLU HG2 H 8.074 -7.280 6.301 1.00 . A A . 39 GLU HG2 1 1
13 28685 1 1 39 GLU HG3 H 7.934 -7.505 8.043 1.00 . A A . 39 GLU HG3 1 1
13 28686 1 1 39 GLU N N 4.001 -7.664 7.115 1.00 . A A . 39 GLU N 1 1
13 28687 1 1 39 GLU O O 6.198 -5.054 6.423 1.00 . A A . 39 GLU O 1 1
13 28688 1 1 39 GLU OE1 O 8.858 -9.886 8.002 1.00 . A A . 39 GLU OE1 1 1
13 28689 1 1 39 GLU OE2 O 9.326 -9.403 5.938 1.00 . A A . 39 GLU OE2 1 1
13 28690 1 1 40 ILE C C 4.346 -3.972 4.267 1.00 . A A . 40 ILE C 1 1
13 28691 1 1 40 ILE CA C 5.160 -5.213 3.898 1.00 . A A . 40 ILE CA 1 1
13 28692 1 1 40 ILE CB C 4.856 -5.712 2.425 1.00 . A A . 40 ILE CB 1 1
13 28693 1 1 40 ILE CD1 C 6.507 -4.090 1.314 1.00 . A A . 40 ILE CD1 1 1
13 28694 1 1 40 ILE CG1 C 5.083 -4.599 1.383 1.00 . A A . 40 ILE CG1 1 1
13 28695 1 1 40 ILE CG2 C 3.455 -6.267 2.283 1.00 . A A . 40 ILE CG2 1 1
13 28696 1 1 40 ILE H H 4.496 -7.053 4.737 1.00 . A A . 40 ILE H 1 1
13 28697 1 1 40 ILE HA H 6.200 -4.928 3.962 1.00 . A A . 40 ILE HA 1 1
13 28698 1 1 40 ILE HB H 5.543 -6.518 2.212 1.00 . A A . 40 ILE HB 1 1
13 28699 1 1 40 ILE HD11 H 7.172 -4.912 1.092 1.00 . A A . 40 ILE HD11 1 1
13 28700 1 1 40 ILE HD12 H 6.771 -3.656 2.267 1.00 . A A . 40 ILE HD12 1 1
13 28701 1 1 40 ILE HD13 H 6.586 -3.340 0.540 1.00 . A A . 40 ILE HD13 1 1
13 28702 1 1 40 ILE HG12 H 4.820 -4.969 0.403 1.00 . A A . 40 ILE HG12 1 1
13 28703 1 1 40 ILE HG13 H 4.444 -3.763 1.625 1.00 . A A . 40 ILE HG13 1 1
13 28704 1 1 40 ILE HG21 H 2.737 -5.499 2.525 1.00 . A A . 40 ILE HG21 1 1
13 28705 1 1 40 ILE HG22 H 3.339 -7.092 2.970 1.00 . A A . 40 ILE HG22 1 1
13 28706 1 1 40 ILE HG23 H 3.297 -6.610 1.271 1.00 . A A . 40 ILE HG23 1 1
13 28707 1 1 40 ILE N N 5.011 -6.236 4.918 1.00 . A A . 40 ILE N 1 1
13 28708 1 1 40 ILE O O 4.814 -2.851 4.105 1.00 . A A . 40 ILE O 1 1
13 28709 1 1 41 VAL C C 3.027 -2.333 6.429 1.00 . A A . 41 VAL C 1 1
13 28710 1 1 41 VAL CA C 2.345 -3.060 5.280 1.00 . A A . 41 VAL CA 1 1
13 28711 1 1 41 VAL CB C 0.878 -3.474 5.655 1.00 . A A . 41 VAL CB 1 1
13 28712 1 1 41 VAL CG1 C 0.097 -2.300 6.249 1.00 . A A . 41 VAL CG1 1 1
13 28713 1 1 41 VAL CG2 C 0.146 -3.984 4.419 1.00 . A A . 41 VAL CG2 1 1
13 28714 1 1 41 VAL H H 2.848 -5.098 4.989 1.00 . A A . 41 VAL H 1 1
13 28715 1 1 41 VAL HA H 2.315 -2.382 4.438 1.00 . A A . 41 VAL HA 1 1
13 28716 1 1 41 VAL HB H 0.918 -4.273 6.380 1.00 . A A . 41 VAL HB 1 1
13 28717 1 1 41 VAL HG11 H -0.905 -2.619 6.496 1.00 . A A . 41 VAL HG11 1 1
13 28718 1 1 41 VAL HG12 H 0.050 -1.497 5.528 1.00 . A A . 41 VAL HG12 1 1
13 28719 1 1 41 VAL HG13 H 0.596 -1.952 7.141 1.00 . A A . 41 VAL HG13 1 1
13 28720 1 1 41 VAL HG21 H 0.657 -4.854 4.032 1.00 . A A . 41 VAL HG21 1 1
13 28721 1 1 41 VAL HG22 H 0.131 -3.211 3.667 1.00 . A A . 41 VAL HG22 1 1
13 28722 1 1 41 VAL HG23 H -0.868 -4.244 4.683 1.00 . A A . 41 VAL HG23 1 1
13 28723 1 1 41 VAL N N 3.165 -4.177 4.849 1.00 . A A . 41 VAL N 1 1
13 28724 1 1 41 VAL O O 3.013 -1.120 6.486 1.00 . A A . 41 VAL O 1 1
13 28725 1 1 42 ASN C C 5.597 -1.687 7.881 1.00 . A A . 42 ASN C 1 1
13 28726 1 1 42 ASN CA C 4.428 -2.501 8.422 1.00 . A A . 42 ASN CA 1 1
13 28727 1 1 42 ASN CB C 4.941 -3.578 9.397 1.00 . A A . 42 ASN CB 1 1
13 28728 1 1 42 ASN CG C 5.628 -3.010 10.649 1.00 . A A . 42 ASN CG 1 1
13 28729 1 1 42 ASN H H 3.651 -4.070 7.228 1.00 . A A . 42 ASN H 1 1
13 28730 1 1 42 ASN HA H 3.754 -1.836 8.938 1.00 . A A . 42 ASN HA 1 1
13 28731 1 1 42 ASN HB2 H 4.111 -4.190 9.717 1.00 . A A . 42 ASN HB2 1 1
13 28732 1 1 42 ASN HB3 H 5.651 -4.205 8.878 1.00 . A A . 42 ASN HB3 1 1
13 28733 1 1 42 ASN HD21 H 4.361 -1.480 10.753 1.00 . A A . 42 ASN HD21 1 1
13 28734 1 1 42 ASN HD22 H 5.572 -1.526 11.961 1.00 . A A . 42 ASN HD22 1 1
13 28735 1 1 42 ASN N N 3.682 -3.089 7.310 1.00 . A A . 42 ASN N 1 1
13 28736 1 1 42 ASN ND2 N 5.138 -1.906 11.167 1.00 . A A . 42 ASN ND2 1 1
13 28737 1 1 42 ASN O O 5.963 -0.658 8.448 1.00 . A A . 42 ASN O 1 1
13 28738 1 1 42 ASN OD1 O 6.568 -3.603 11.178 1.00 . A A . 42 ASN OD1 1 1
13 28739 1 1 43 GLY C C 6.734 -0.142 5.527 1.00 . A A . 43 GLY C 1 1
13 28740 1 1 43 GLY CA C 7.221 -1.438 6.124 1.00 . A A . 43 GLY CA 1 1
13 28741 1 1 43 GLY H H 5.847 -3.000 6.399 1.00 . A A . 43 GLY H 1 1
13 28742 1 1 43 GLY HA2 H 7.964 -1.210 6.871 1.00 . A A . 43 GLY HA2 1 1
13 28743 1 1 43 GLY HA3 H 7.648 -2.052 5.347 1.00 . A A . 43 GLY HA3 1 1
13 28744 1 1 43 GLY N N 6.157 -2.148 6.774 1.00 . A A . 43 GLY N 1 1
13 28745 1 1 43 GLY O O 7.373 0.894 5.688 1.00 . A A . 43 GLY O 1 1
13 28746 1 1 44 VAL C C 4.634 1.971 5.411 1.00 . A A . 44 VAL C 1 1
13 28747 1 1 44 VAL CA C 4.954 0.989 4.294 1.00 . A A . 44 VAL CA 1 1
13 28748 1 1 44 VAL CB C 3.647 0.637 3.512 1.00 . A A . 44 VAL CB 1 1
13 28749 1 1 44 VAL CG1 C 2.991 1.889 2.944 1.00 . A A . 44 VAL CG1 1 1
13 28750 1 1 44 VAL CG2 C 3.932 -0.348 2.387 1.00 . A A . 44 VAL CG2 1 1
13 28751 1 1 44 VAL H H 5.133 -1.070 4.788 1.00 . A A . 44 VAL H 1 1
13 28752 1 1 44 VAL HA H 5.667 1.440 3.622 1.00 . A A . 44 VAL HA 1 1
13 28753 1 1 44 VAL HB H 2.954 0.178 4.202 1.00 . A A . 44 VAL HB 1 1
13 28754 1 1 44 VAL HG11 H 2.088 1.618 2.420 1.00 . A A . 44 VAL HG11 1 1
13 28755 1 1 44 VAL HG12 H 3.673 2.374 2.261 1.00 . A A . 44 VAL HG12 1 1
13 28756 1 1 44 VAL HG13 H 2.751 2.567 3.751 1.00 . A A . 44 VAL HG13 1 1
13 28757 1 1 44 VAL HG21 H 4.341 -1.259 2.801 1.00 . A A . 44 VAL HG21 1 1
13 28758 1 1 44 VAL HG22 H 4.642 0.085 1.697 1.00 . A A . 44 VAL HG22 1 1
13 28759 1 1 44 VAL HG23 H 3.014 -0.574 1.866 1.00 . A A . 44 VAL HG23 1 1
13 28760 1 1 44 VAL N N 5.579 -0.197 4.876 1.00 . A A . 44 VAL N 1 1
13 28761 1 1 44 VAL O O 4.970 3.144 5.344 1.00 . A A . 44 VAL O 1 1
13 28762 1 1 45 ASP C C 4.823 2.897 8.257 1.00 . A A . 45 ASP C 1 1
13 28763 1 1 45 ASP CA C 3.665 2.139 7.680 1.00 . A A . 45 ASP CA 1 1
13 28764 1 1 45 ASP CB C 3.177 1.095 8.695 1.00 . A A . 45 ASP CB 1 1
13 28765 1 1 45 ASP CG C 2.849 1.613 10.075 1.00 . A A . 45 ASP CG 1 1
13 28766 1 1 45 ASP H H 3.875 0.462 6.411 1.00 . A A . 45 ASP H 1 1
13 28767 1 1 45 ASP HA H 2.872 2.832 7.465 1.00 . A A . 45 ASP HA 1 1
13 28768 1 1 45 ASP HB2 H 2.288 0.621 8.307 1.00 . A A . 45 ASP HB2 1 1
13 28769 1 1 45 ASP HB3 H 3.947 0.343 8.788 1.00 . A A . 45 ASP HB3 1 1
13 28770 1 1 45 ASP N N 4.061 1.427 6.455 1.00 . A A . 45 ASP N 1 1
13 28771 1 1 45 ASP O O 4.719 4.080 8.584 1.00 . A A . 45 ASP O 1 1
13 28772 1 1 45 ASP OD1 O 3.749 1.667 10.929 1.00 . A A . 45 ASP OD1 1 1
13 28773 1 1 45 ASP OD2 O 1.668 1.871 10.351 1.00 . A A . 45 ASP OD2 1 1
13 28774 1 1 46 ARG C C 7.656 3.888 8.053 1.00 . A A . 46 ARG C 1 1
13 28775 1 1 46 ARG CA C 7.119 2.742 8.896 1.00 . A A . 46 ARG CA 1 1
13 28776 1 1 46 ARG CB C 8.132 1.619 8.991 1.00 . A A . 46 ARG CB 1 1
13 28777 1 1 46 ARG CD C 10.249 0.670 9.749 1.00 . A A . 46 ARG CD 1 1
13 28778 1 1 46 ARG CG C 9.410 1.922 9.719 1.00 . A A . 46 ARG CG 1 1
13 28779 1 1 46 ARG CZ C 12.505 -0.073 10.376 1.00 . A A . 46 ARG CZ 1 1
13 28780 1 1 46 ARG H H 5.919 1.307 7.965 1.00 . A A . 46 ARG H 1 1
13 28781 1 1 46 ARG HA H 6.850 3.070 9.887 1.00 . A A . 46 ARG HA 1 1
13 28782 1 1 46 ARG HB2 H 7.675 0.765 9.465 1.00 . A A . 46 ARG HB2 1 1
13 28783 1 1 46 ARG HB3 H 8.390 1.330 7.983 1.00 . A A . 46 ARG HB3 1 1
13 28784 1 1 46 ARG HD2 H 9.689 -0.107 10.248 1.00 . A A . 46 ARG HD2 1 1
13 28785 1 1 46 ARG HD3 H 10.438 0.365 8.731 1.00 . A A . 46 ARG HD3 1 1
13 28786 1 1 46 ARG HE H 11.615 1.639 10.986 1.00 . A A . 46 ARG HE 1 1
13 28787 1 1 46 ARG HG2 H 9.938 2.708 9.200 1.00 . A A . 46 ARG HG2 1 1
13 28788 1 1 46 ARG HG3 H 9.186 2.226 10.730 1.00 . A A . 46 ARG HG3 1 1
13 28789 1 1 46 ARG HH11 H 11.554 -1.330 9.050 1.00 . A A . 46 ARG HH11 1 1
13 28790 1 1 46 ARG HH12 H 13.100 -1.847 9.545 1.00 . A A . 46 ARG HH12 1 1
13 28791 1 1 46 ARG HH21 H 13.737 0.934 11.639 1.00 . A A . 46 ARG HH21 1 1
13 28792 1 1 46 ARG HH22 H 14.379 -0.547 11.047 1.00 . A A . 46 ARG HH22 1 1
13 28793 1 1 46 ARG N N 5.923 2.223 8.321 1.00 . A A . 46 ARG N 1 1
13 28794 1 1 46 ARG NE N 11.520 0.827 10.436 1.00 . A A . 46 ARG NE 1 1
13 28795 1 1 46 ARG NH1 N 12.374 -1.157 9.601 1.00 . A A . 46 ARG NH1 1 1
13 28796 1 1 46 ARG NH2 N 13.625 0.114 11.068 1.00 . A A . 46 ARG NH2 1 1
13 28797 1 1 46 ARG O O 8.066 4.921 8.580 1.00 . A A . 46 ARG O 1 1
13 28798 1 1 47 VAL C C 7.164 5.939 5.852 1.00 . A A . 47 VAL C 1 1
13 28799 1 1 47 VAL CA C 8.091 4.730 5.841 1.00 . A A . 47 VAL CA 1 1
13 28800 1 1 47 VAL CB C 8.314 4.182 4.398 1.00 . A A . 47 VAL CB 1 1
13 28801 1 1 47 VAL CG1 C 8.770 5.282 3.440 1.00 . A A . 47 VAL CG1 1 1
13 28802 1 1 47 VAL CG2 C 9.350 3.068 4.424 1.00 . A A . 47 VAL CG2 1 1
13 28803 1 1 47 VAL H H 7.188 2.904 6.389 1.00 . A A . 47 VAL H 1 1
13 28804 1 1 47 VAL HA H 9.040 5.043 6.249 1.00 . A A . 47 VAL HA 1 1
13 28805 1 1 47 VAL HB H 7.386 3.767 4.034 1.00 . A A . 47 VAL HB 1 1
13 28806 1 1 47 VAL HG11 H 9.701 5.700 3.794 1.00 . A A . 47 VAL HG11 1 1
13 28807 1 1 47 VAL HG12 H 8.023 6.061 3.399 1.00 . A A . 47 VAL HG12 1 1
13 28808 1 1 47 VAL HG13 H 8.915 4.865 2.454 1.00 . A A . 47 VAL HG13 1 1
13 28809 1 1 47 VAL HG21 H 10.275 3.445 4.834 1.00 . A A . 47 VAL HG21 1 1
13 28810 1 1 47 VAL HG22 H 9.522 2.718 3.417 1.00 . A A . 47 VAL HG22 1 1
13 28811 1 1 47 VAL HG23 H 8.989 2.252 5.032 1.00 . A A . 47 VAL HG23 1 1
13 28812 1 1 47 VAL N N 7.598 3.722 6.747 1.00 . A A . 47 VAL N 1 1
13 28813 1 1 47 VAL O O 7.622 7.075 5.771 1.00 . A A . 47 VAL O 1 1
13 28814 1 1 48 ILE C C 5.130 7.546 7.408 1.00 . A A . 48 ILE C 1 1
13 28815 1 1 48 ILE CA C 4.893 6.751 6.121 1.00 . A A . 48 ILE CA 1 1
13 28816 1 1 48 ILE CB C 3.444 6.188 6.068 1.00 . A A . 48 ILE CB 1 1
13 28817 1 1 48 ILE CD1 C 1.742 5.009 4.542 1.00 . A A . 48 ILE CD1 1 1
13 28818 1 1 48 ILE CG1 C 3.138 5.599 4.678 1.00 . A A . 48 ILE CG1 1 1
13 28819 1 1 48 ILE CG2 C 2.443 7.248 6.420 1.00 . A A . 48 ILE CG2 1 1
13 28820 1 1 48 ILE H H 5.539 4.764 6.034 1.00 . A A . 48 ILE H 1 1
13 28821 1 1 48 ILE HA H 5.026 7.452 5.309 1.00 . A A . 48 ILE HA 1 1
13 28822 1 1 48 ILE HB H 3.367 5.395 6.798 1.00 . A A . 48 ILE HB 1 1
13 28823 1 1 48 ILE HD11 H 1.609 4.623 3.542 1.00 . A A . 48 ILE HD11 1 1
13 28824 1 1 48 ILE HD12 H 1.008 5.779 4.731 1.00 . A A . 48 ILE HD12 1 1
13 28825 1 1 48 ILE HD13 H 1.617 4.210 5.258 1.00 . A A . 48 ILE HD13 1 1
13 28826 1 1 48 ILE HG12 H 3.236 6.380 3.940 1.00 . A A . 48 ILE HG12 1 1
13 28827 1 1 48 ILE HG13 H 3.855 4.819 4.462 1.00 . A A . 48 ILE HG13 1 1
13 28828 1 1 48 ILE HG21 H 2.639 7.603 7.421 1.00 . A A . 48 ILE HG21 1 1
13 28829 1 1 48 ILE HG22 H 1.452 6.825 6.367 1.00 . A A . 48 ILE HG22 1 1
13 28830 1 1 48 ILE HG23 H 2.527 8.068 5.722 1.00 . A A . 48 ILE HG23 1 1
13 28831 1 1 48 ILE N N 5.871 5.692 6.004 1.00 . A A . 48 ILE N 1 1
13 28832 1 1 48 ILE O O 5.172 8.764 7.386 1.00 . A A . 48 ILE O 1 1
13 28833 1 1 49 LYS C C 6.909 8.270 9.779 1.00 . A A . 49 LYS C 1 1
13 28834 1 1 49 LYS CA C 5.618 7.464 9.791 1.00 . A A . 49 LYS CA 1 1
13 28835 1 1 49 LYS CB C 5.695 6.401 10.884 1.00 . A A . 49 LYS CB 1 1
13 28836 1 1 49 LYS CD C 4.497 4.693 12.321 1.00 . A A . 49 LYS CD 1 1
13 28837 1 1 49 LYS CE C 5.530 4.923 13.435 1.00 . A A . 49 LYS CE 1 1
13 28838 1 1 49 LYS CG C 4.347 5.894 11.378 1.00 . A A . 49 LYS CG 1 1
13 28839 1 1 49 LYS H H 5.302 5.862 8.437 1.00 . A A . 49 LYS H 1 1
13 28840 1 1 49 LYS HA H 4.793 8.124 10.017 1.00 . A A . 49 LYS HA 1 1
13 28841 1 1 49 LYS HB2 H 6.253 5.559 10.505 1.00 . A A . 49 LYS HB2 1 1
13 28842 1 1 49 LYS HB3 H 6.227 6.819 11.725 1.00 . A A . 49 LYS HB3 1 1
13 28843 1 1 49 LYS HD2 H 3.541 4.491 12.780 1.00 . A A . 49 LYS HD2 1 1
13 28844 1 1 49 LYS HD3 H 4.795 3.834 11.737 1.00 . A A . 49 LYS HD3 1 1
13 28845 1 1 49 LYS HE2 H 5.541 4.059 14.082 1.00 . A A . 49 LYS HE2 1 1
13 28846 1 1 49 LYS HE3 H 6.502 5.032 12.979 1.00 . A A . 49 LYS HE3 1 1
13 28847 1 1 49 LYS HG2 H 3.843 6.691 11.907 1.00 . A A . 49 LYS HG2 1 1
13 28848 1 1 49 LYS HG3 H 3.753 5.601 10.524 1.00 . A A . 49 LYS HG3 1 1
13 28849 1 1 49 LYS HZ1 H 5.265 7.003 13.711 1.00 . A A . 49 LYS HZ1 1 1
13 28850 1 1 49 LYS HZ2 H 5.945 6.220 15.020 1.00 . A A . 49 LYS HZ2 1 1
13 28851 1 1 49 LYS HZ3 H 4.303 6.120 14.692 1.00 . A A . 49 LYS HZ3 1 1
13 28852 1 1 49 LYS N N 5.341 6.844 8.495 1.00 . A A . 49 LYS N 1 1
13 28853 1 1 49 LYS NZ N 5.249 6.113 14.258 1.00 . A A . 49 LYS NZ 1 1
13 28854 1 1 49 LYS O O 7.012 9.297 10.429 1.00 . A A . 49 LYS O 1 1
13 28855 1 1 50 ALA C C 9.230 9.591 7.982 1.00 . A A . 50 ALA C 1 1
13 28856 1 1 50 ALA CA C 9.159 8.452 9.010 1.00 . A A . 50 ALA CA 1 1
13 28857 1 1 50 ALA CB C 10.265 7.442 8.786 1.00 . A A . 50 ALA CB 1 1
13 28858 1 1 50 ALA H H 7.753 6.961 8.556 1.00 . A A . 50 ALA H 1 1
13 28859 1 1 50 ALA HA H 9.300 8.869 9.994 1.00 . A A . 50 ALA HA 1 1
13 28860 1 1 50 ALA HB1 H 10.189 6.658 9.525 1.00 . A A . 50 ALA HB1 1 1
13 28861 1 1 50 ALA HB2 H 11.223 7.932 8.877 1.00 . A A . 50 ALA HB2 1 1
13 28862 1 1 50 ALA HB3 H 10.166 7.015 7.800 1.00 . A A . 50 ALA HB3 1 1
13 28863 1 1 50 ALA N N 7.885 7.798 9.049 1.00 . A A . 50 ALA N 1 1
13 28864 1 1 50 ALA O O 9.901 10.596 8.217 1.00 . A A . 50 ALA O 1 1
13 28865 1 1 51 SER C C 7.488 11.443 5.809 1.00 . A A . 51 SER C 1 1
13 28866 1 1 51 SER CA C 8.619 10.403 5.795 1.00 . A A . 51 SER CA 1 1
13 28867 1 1 51 SER CB C 8.655 9.659 4.463 1.00 . A A . 51 SER CB 1 1
13 28868 1 1 51 SER H H 7.958 8.662 6.759 1.00 . A A . 51 SER H 1 1
13 28869 1 1 51 SER HA H 9.558 10.908 5.899 1.00 . A A . 51 SER HA 1 1
13 28870 1 1 51 SER HB2 H 7.702 9.183 4.286 1.00 . A A . 51 SER HB2 1 1
13 28871 1 1 51 SER HB3 H 8.869 10.352 3.663 1.00 . A A . 51 SER HB3 1 1
13 28872 1 1 51 SER HG H 9.248 7.902 4.928 1.00 . A A . 51 SER HG 1 1
13 28873 1 1 51 SER N N 8.536 9.445 6.873 1.00 . A A . 51 SER N 1 1
13 28874 1 1 51 SER O O 7.584 12.492 5.154 1.00 . A A . 51 SER O 1 1
13 28875 1 1 51 SER OG O 9.668 8.652 4.486 1.00 . A A . 51 SER OG 1 1
13 28876 1 1 52 PHE C C 4.920 12.333 7.989 1.00 . A A . 52 PHE C 1 1
13 28877 1 1 52 PHE CA C 5.266 12.001 6.565 1.00 . A A . 52 PHE CA 1 1
13 28878 1 1 52 PHE CB C 4.038 11.276 5.921 1.00 . A A . 52 PHE CB 1 1
13 28879 1 1 52 PHE CD1 C 5.159 9.971 4.113 1.00 . A A . 52 PHE CD1 1 1
13 28880 1 1 52 PHE CD2 C 3.403 11.439 3.502 1.00 . A A . 52 PHE CD2 1 1
13 28881 1 1 52 PHE CE1 C 5.348 9.611 2.815 1.00 . A A . 52 PHE CE1 1 1
13 28882 1 1 52 PHE CE2 C 3.570 11.086 2.181 1.00 . A A . 52 PHE CE2 1 1
13 28883 1 1 52 PHE CG C 4.199 10.884 4.480 1.00 . A A . 52 PHE CG 1 1
13 28884 1 1 52 PHE CZ C 4.552 10.167 1.828 1.00 . A A . 52 PHE CZ 1 1
13 28885 1 1 52 PHE H H 6.413 10.389 7.142 1.00 . A A . 52 PHE H 1 1
13 28886 1 1 52 PHE HA H 5.489 12.885 5.994 1.00 . A A . 52 PHE HA 1 1
13 28887 1 1 52 PHE HB2 H 3.838 10.371 6.476 1.00 . A A . 52 PHE HB2 1 1
13 28888 1 1 52 PHE HB3 H 3.177 11.922 6.001 1.00 . A A . 52 PHE HB3 1 1
13 28889 1 1 52 PHE HD1 H 5.776 9.540 4.888 1.00 . A A . 52 PHE HD1 1 1
13 28890 1 1 52 PHE HD2 H 2.643 12.157 3.775 1.00 . A A . 52 PHE HD2 1 1
13 28891 1 1 52 PHE HE1 H 6.141 8.905 2.611 1.00 . A A . 52 PHE HE1 1 1
13 28892 1 1 52 PHE HE2 H 2.938 11.544 1.435 1.00 . A A . 52 PHE HE2 1 1
13 28893 1 1 52 PHE HZ H 4.688 9.886 0.794 1.00 . A A . 52 PHE HZ 1 1
13 28894 1 1 52 PHE N N 6.437 11.165 6.545 1.00 . A A . 52 PHE N 1 1
13 28895 1 1 52 PHE O O 5.645 11.988 8.913 1.00 . A A . 52 PHE O 1 1
13 28896 1 1 53 ASN C C 2.035 12.442 9.424 1.00 . A A . 53 ASN C 1 1
13 28897 1 1 53 ASN CA C 3.269 13.291 9.418 1.00 . A A . 53 ASN CA 1 1
13 28898 1 1 53 ASN CB C 2.912 14.771 9.587 1.00 . A A . 53 ASN CB 1 1
13 28899 1 1 53 ASN CG C 2.361 15.080 10.974 1.00 . A A . 53 ASN CG 1 1
13 28900 1 1 53 ASN H H 3.390 13.384 7.360 1.00 . A A . 53 ASN H 1 1
13 28901 1 1 53 ASN HA H 3.972 12.963 10.163 1.00 . A A . 53 ASN HA 1 1
13 28902 1 1 53 ASN HB2 H 3.766 15.396 9.376 1.00 . A A . 53 ASN HB2 1 1
13 28903 1 1 53 ASN HB3 H 2.143 15.006 8.867 1.00 . A A . 53 ASN HB3 1 1
13 28904 1 1 53 ASN HD21 H 4.173 15.479 11.677 1.00 . A A . 53 ASN HD21 1 1
13 28905 1 1 53 ASN HD22 H 2.864 15.602 12.800 1.00 . A A . 53 ASN HD22 1 1
13 28906 1 1 53 ASN N N 3.853 13.029 8.146 1.00 . A A . 53 ASN N 1 1
13 28907 1 1 53 ASN ND2 N 3.217 15.428 11.901 1.00 . A A . 53 ASN ND2 1 1
13 28908 1 1 53 ASN O O 1.040 12.761 8.750 1.00 . A A . 53 ASN O 1 1
13 28909 1 1 53 ASN OD1 O 1.169 15.013 11.202 1.00 . A A . 53 ASN OD1 1 1
13 28910 1 1 54 ALA C C 0.156 10.255 11.107 1.00 . A A . 54 ALA C 1 1
13 28911 1 1 54 ALA CA C 1.112 10.337 9.941 1.00 . A A . 54 ALA CA 1 1
13 28912 1 1 54 ALA CB C 1.750 8.982 9.698 1.00 . A A . 54 ALA CB 1 1
13 28913 1 1 54 ALA H H 2.883 11.137 10.655 1.00 . A A . 54 ALA H 1 1
13 28914 1 1 54 ALA HA H 0.586 10.596 9.035 1.00 . A A . 54 ALA HA 1 1
13 28915 1 1 54 ALA HB1 H 0.986 8.261 9.443 1.00 . A A . 54 ALA HB1 1 1
13 28916 1 1 54 ALA HB2 H 2.263 8.663 10.592 1.00 . A A . 54 ALA HB2 1 1
13 28917 1 1 54 ALA HB3 H 2.457 9.063 8.885 1.00 . A A . 54 ALA HB3 1 1
13 28918 1 1 54 ALA N N 2.121 11.324 10.069 1.00 . A A . 54 ALA N 1 1
13 28919 1 1 54 ALA O O 0.522 10.485 12.257 1.00 . A A . 54 ALA O 1 1
13 28920 1 1 55 SER C C -2.570 8.244 11.259 1.00 . A A . 55 SER C 1 1
13 28921 1 1 55 SER CA C -2.087 9.616 11.720 1.00 . A A . 55 SER CA 1 1
13 28922 1 1 55 SER CB C -3.245 10.615 11.635 1.00 . A A . 55 SER CB 1 1
13 28923 1 1 55 SER H H -1.338 9.986 9.831 1.00 . A A . 55 SER H 1 1
13 28924 1 1 55 SER HA H -1.670 9.575 12.714 1.00 . A A . 55 SER HA 1 1
13 28925 1 1 55 SER HB2 H -3.872 10.344 10.800 1.00 . A A . 55 SER HB2 1 1
13 28926 1 1 55 SER HB3 H -3.823 10.575 12.546 1.00 . A A . 55 SER HB3 1 1
13 28927 1 1 55 SER HG H -2.268 11.916 10.622 1.00 . A A . 55 SER HG 1 1
13 28928 1 1 55 SER N N -1.071 9.960 10.775 1.00 . A A . 55 SER N 1 1
13 28929 1 1 55 SER O O -3.246 8.138 10.233 1.00 . A A . 55 SER O 1 1
13 28930 1 1 55 SER OG O -2.758 11.948 11.454 1.00 . A A . 55 SER OG 1 1
13 28931 1 1 56 VAL C C -3.658 5.293 12.277 1.00 . A A . 56 VAL C 1 1
13 28932 1 1 56 VAL CA C -2.486 5.878 11.485 1.00 . A A . 56 VAL CA 1 1
13 28933 1 1 56 VAL CB C -1.242 4.949 11.525 1.00 . A A . 56 VAL CB 1 1
13 28934 1 1 56 VAL CG1 C -0.547 4.973 12.881 1.00 . A A . 56 VAL CG1 1 1
13 28935 1 1 56 VAL CG2 C -1.620 3.535 11.143 1.00 . A A . 56 VAL CG2 1 1
13 28936 1 1 56 VAL H H -1.672 7.341 12.768 1.00 . A A . 56 VAL H 1 1
13 28937 1 1 56 VAL HA H -2.775 5.990 10.446 1.00 . A A . 56 VAL HA 1 1
13 28938 1 1 56 VAL HB H -0.565 5.326 10.771 1.00 . A A . 56 VAL HB 1 1
13 28939 1 1 56 VAL HG11 H 0.306 4.313 12.859 1.00 . A A . 56 VAL HG11 1 1
13 28940 1 1 56 VAL HG12 H -1.239 4.649 13.644 1.00 . A A . 56 VAL HG12 1 1
13 28941 1 1 56 VAL HG13 H -0.218 5.979 13.095 1.00 . A A . 56 VAL HG13 1 1
13 28942 1 1 56 VAL HG21 H -0.746 2.903 11.182 1.00 . A A . 56 VAL HG21 1 1
13 28943 1 1 56 VAL HG22 H -2.026 3.526 10.143 1.00 . A A . 56 VAL HG22 1 1
13 28944 1 1 56 VAL HG23 H -2.365 3.162 11.832 1.00 . A A . 56 VAL HG23 1 1
13 28945 1 1 56 VAL N N -2.167 7.210 11.928 1.00 . A A . 56 VAL N 1 1
13 28946 1 1 56 VAL O O -3.602 5.143 13.510 1.00 . A A . 56 VAL O 1 1
13 28947 1 1 57 GLU C C -6.297 3.106 11.670 1.00 . A A . 57 GLU C 1 1
13 28948 1 1 57 GLU CA C -5.932 4.505 12.171 1.00 . A A . 57 GLU CA 1 1
13 28949 1 1 57 GLU CB C -7.039 5.472 11.798 1.00 . A A . 57 GLU CB 1 1
13 28950 1 1 57 GLU CD C -7.754 7.863 11.632 1.00 . A A . 57 GLU CD 1 1
13 28951 1 1 57 GLU CG C -6.809 6.900 12.274 1.00 . A A . 57 GLU CG 1 1
13 28952 1 1 57 GLU H H -4.702 5.077 10.593 1.00 . A A . 57 GLU H 1 1
13 28953 1 1 57 GLU HA H -5.830 4.506 13.244 1.00 . A A . 57 GLU HA 1 1
13 28954 1 1 57 GLU HB2 H -7.133 5.487 10.723 1.00 . A A . 57 GLU HB2 1 1
13 28955 1 1 57 GLU HB3 H -7.959 5.113 12.228 1.00 . A A . 57 GLU HB3 1 1
13 28956 1 1 57 GLU HG2 H -6.960 6.939 13.342 1.00 . A A . 57 GLU HG2 1 1
13 28957 1 1 57 GLU HG3 H -5.795 7.192 12.037 1.00 . A A . 57 GLU HG3 1 1
13 28958 1 1 57 GLU N N -4.712 4.979 11.569 1.00 . A A . 57 GLU N 1 1
13 28959 1 1 57 GLU O O -6.445 2.893 10.464 1.00 . A A . 57 GLU O 1 1
13 28960 1 1 57 GLU OE1 O -8.976 7.796 11.915 1.00 . A A . 57 GLU OE1 1 1
13 28961 1 1 57 GLU OE2 O -7.312 8.700 10.795 1.00 . A A . 57 GLU OE2 1 1
13 28962 1 1 58 GLU C C -8.380 0.741 12.300 1.00 . A A . 58 GLU C 1 1
13 28963 1 1 58 GLU CA C -6.874 0.817 12.235 1.00 . A A . 58 GLU CA 1 1
13 28964 1 1 58 GLU CB C -6.315 -0.286 13.164 1.00 . A A . 58 GLU CB 1 1
13 28965 1 1 58 GLU CD C -4.004 0.582 13.669 1.00 . A A . 58 GLU CD 1 1
13 28966 1 1 58 GLU CG C -4.819 -0.536 13.112 1.00 . A A . 58 GLU CG 1 1
13 28967 1 1 58 GLU H H -6.230 2.384 13.515 1.00 . A A . 58 GLU H 1 1
13 28968 1 1 58 GLU HA H -6.558 0.617 11.222 1.00 . A A . 58 GLU HA 1 1
13 28969 1 1 58 GLU HB2 H -6.561 -0.030 14.184 1.00 . A A . 58 GLU HB2 1 1
13 28970 1 1 58 GLU HB3 H -6.820 -1.209 12.921 1.00 . A A . 58 GLU HB3 1 1
13 28971 1 1 58 GLU HG2 H -4.594 -1.427 13.679 1.00 . A A . 58 GLU HG2 1 1
13 28972 1 1 58 GLU HG3 H -4.531 -0.696 12.082 1.00 . A A . 58 GLU HG3 1 1
13 28973 1 1 58 GLU N N -6.432 2.162 12.582 1.00 . A A . 58 GLU N 1 1
13 28974 1 1 58 GLU O O -9.007 1.336 13.191 1.00 . A A . 58 GLU O 1 1
13 28975 1 1 58 GLU OE1 O -3.943 0.732 14.915 1.00 . A A . 58 GLU OE1 1 1
13 28976 1 1 58 GLU OE2 O -3.387 1.306 12.900 1.00 . A A . 58 GLU OE2 1 1
13 28977 1 1 59 LEU C C -10.527 -1.694 10.963 1.00 . A A . 59 LEU C 1 1
13 28978 1 1 59 LEU CA C -10.359 -0.224 11.311 1.00 . A A . 59 LEU CA 1 1
13 28979 1 1 59 LEU CB C -11.091 0.637 10.233 1.00 . A A . 59 LEU CB 1 1
13 28980 1 1 59 LEU CD1 C -9.827 2.850 10.096 1.00 . A A . 59 LEU CD1 1 1
13 28981 1 1 59 LEU CD2 C -12.260 2.760 9.554 1.00 . A A . 59 LEU CD2 1 1
13 28982 1 1 59 LEU CG C -11.153 2.175 10.410 1.00 . A A . 59 LEU CG 1 1
13 28983 1 1 59 LEU H H -8.385 -0.375 10.676 1.00 . A A . 59 LEU H 1 1
13 28984 1 1 59 LEU HA H -10.786 -0.036 12.285 1.00 . A A . 59 LEU HA 1 1
13 28985 1 1 59 LEU HB2 H -10.607 0.451 9.287 1.00 . A A . 59 LEU HB2 1 1
13 28986 1 1 59 LEU HB3 H -12.104 0.272 10.155 1.00 . A A . 59 LEU HB3 1 1
13 28987 1 1 59 LEU HD11 H -9.061 2.466 10.753 1.00 . A A . 59 LEU HD11 1 1
13 28988 1 1 59 LEU HD12 H -9.923 3.916 10.242 1.00 . A A . 59 LEU HD12 1 1
13 28989 1 1 59 LEU HD13 H -9.556 2.651 9.071 1.00 . A A . 59 LEU HD13 1 1
13 28990 1 1 59 LEU HD21 H -12.287 3.832 9.685 1.00 . A A . 59 LEU HD21 1 1
13 28991 1 1 59 LEU HD22 H -13.207 2.338 9.856 1.00 . A A . 59 LEU HD22 1 1
13 28992 1 1 59 LEU HD23 H -12.075 2.526 8.516 1.00 . A A . 59 LEU HD23 1 1
13 28993 1 1 59 LEU HG H -11.385 2.394 11.443 1.00 . A A . 59 LEU HG 1 1
13 28994 1 1 59 LEU N N -8.945 0.037 11.375 1.00 . A A . 59 LEU N 1 1
13 28995 1 1 59 LEU O O -9.541 -2.382 10.654 1.00 . A A . 59 LEU O 1 1
13 28996 1 1 60 GLU C C -12.217 -3.615 9.146 1.00 . A A . 60 GLU C 1 1
13 28997 1 1 60 GLU CA C -11.960 -3.541 10.620 1.00 . A A . 60 GLU CA 1 1
13 28998 1 1 60 GLU CB C -13.112 -4.155 11.393 1.00 . A A . 60 GLU CB 1 1
13 28999 1 1 60 GLU CD C -13.971 -4.990 13.570 1.00 . A A . 60 GLU CD 1 1
13 29000 1 1 60 GLU CG C -12.825 -4.354 12.860 1.00 . A A . 60 GLU CG 1 1
13 29001 1 1 60 GLU H H -12.481 -1.627 11.274 1.00 . A A . 60 GLU H 1 1
13 29002 1 1 60 GLU HA H -11.057 -4.099 10.820 1.00 . A A . 60 GLU HA 1 1
13 29003 1 1 60 GLU HB2 H -13.974 -3.510 11.302 1.00 . A A . 60 GLU HB2 1 1
13 29004 1 1 60 GLU HB3 H -13.354 -5.115 10.960 1.00 . A A . 60 GLU HB3 1 1
13 29005 1 1 60 GLU HG2 H -11.970 -5.006 12.956 1.00 . A A . 60 GLU HG2 1 1
13 29006 1 1 60 GLU HG3 H -12.606 -3.402 13.318 1.00 . A A . 60 GLU HG3 1 1
13 29007 1 1 60 GLU N N -11.724 -2.183 11.001 1.00 . A A . 60 GLU N 1 1
13 29008 1 1 60 GLU O O -12.767 -2.674 8.546 1.00 . A A . 60 GLU O 1 1
13 29009 1 1 60 GLU OE1 O -14.128 -6.230 13.476 1.00 . A A . 60 GLU OE1 1 1
13 29010 1 1 60 GLU OE2 O -14.748 -4.281 14.217 1.00 . A A . 60 GLU OE2 1 1
13 29011 1 1 61 GLY C C -13.440 -5.192 6.844 1.00 . A A . 61 GLY C 1 1
13 29012 1 1 61 GLY CA C -11.999 -4.903 7.166 1.00 . A A . 61 GLY CA 1 1
13 29013 1 1 61 GLY H H -11.412 -5.391 9.137 1.00 . A A . 61 GLY H 1 1
13 29014 1 1 61 GLY HA2 H -11.695 -4.011 6.640 1.00 . A A . 61 GLY HA2 1 1
13 29015 1 1 61 GLY HA3 H -11.392 -5.734 6.834 1.00 . A A . 61 GLY HA3 1 1
13 29016 1 1 61 GLY N N -11.815 -4.700 8.569 1.00 . A A . 61 GLY N 1 1
13 29017 1 1 61 GLY O O -14.171 -5.769 7.673 1.00 . A A . 61 GLY O 1 1
13 29018 1 1 62 GLU C C -15.410 -6.375 4.690 1.00 . A A . 62 GLU C 1 1
13 29019 1 1 62 GLU CA C -15.221 -4.990 5.287 1.00 . A A . 62 GLU CA 1 1
13 29020 1 1 62 GLU CB C -15.706 -3.889 4.333 1.00 . A A . 62 GLU CB 1 1
13 29021 1 1 62 GLU CD C -15.494 -2.742 2.111 1.00 . A A . 62 GLU CD 1 1
13 29022 1 1 62 GLU CG C -14.894 -3.737 3.057 1.00 . A A . 62 GLU CG 1 1
13 29023 1 1 62 GLU H H -13.264 -4.357 5.040 1.00 . A A . 62 GLU H 1 1
13 29024 1 1 62 GLU HA H -15.796 -4.930 6.198 1.00 . A A . 62 GLU HA 1 1
13 29025 1 1 62 GLU HB2 H -16.722 -4.115 4.052 1.00 . A A . 62 GLU HB2 1 1
13 29026 1 1 62 GLU HB3 H -15.693 -2.946 4.858 1.00 . A A . 62 GLU HB3 1 1
13 29027 1 1 62 GLU HG2 H -13.899 -3.407 3.317 1.00 . A A . 62 GLU HG2 1 1
13 29028 1 1 62 GLU HG3 H -14.834 -4.697 2.566 1.00 . A A . 62 GLU HG3 1 1
13 29029 1 1 62 GLU N N -13.868 -4.788 5.675 1.00 . A A . 62 GLU N 1 1
13 29030 1 1 62 GLU O O -14.635 -6.813 3.833 1.00 . A A . 62 GLU O 1 1
13 29031 1 1 62 GLU OE1 O -16.434 -3.089 1.379 1.00 . A A . 62 GLU OE1 1 1
13 29032 1 1 62 GLU OE2 O -15.039 -1.596 2.061 1.00 . A A . 62 GLU OE2 1 1
13 29033 1 1 63 ASP C C -15.734 -9.426 4.892 1.00 . A A . 63 ASP C 1 1
13 29034 1 1 63 ASP CA C -16.856 -8.394 4.779 1.00 . A A . 63 ASP CA 1 1
13 29035 1 1 63 ASP CB C -17.546 -8.460 3.410 1.00 . A A . 63 ASP CB 1 1
13 29036 1 1 63 ASP CG C -18.168 -9.823 3.164 1.00 . A A . 63 ASP CG 1 1
13 29037 1 1 63 ASP H H -16.993 -6.574 5.833 1.00 . A A . 63 ASP H 1 1
13 29038 1 1 63 ASP HA H -17.572 -8.695 5.526 1.00 . A A . 63 ASP HA 1 1
13 29039 1 1 63 ASP HB2 H -18.326 -7.713 3.367 1.00 . A A . 63 ASP HB2 1 1
13 29040 1 1 63 ASP HB3 H -16.820 -8.269 2.633 1.00 . A A . 63 ASP HB3 1 1
13 29041 1 1 63 ASP N N -16.447 -7.032 5.159 1.00 . A A . 63 ASP N 1 1
13 29042 1 1 63 ASP O O -15.591 -10.088 5.918 1.00 . A A . 63 ASP O 1 1
13 29043 1 1 63 ASP OD1 O -19.255 -10.088 3.709 1.00 . A A . 63 ASP OD1 1 1
13 29044 1 1 63 ASP OD2 O -17.593 -10.646 2.431 1.00 . A A . 63 ASP OD2 1 1
13 29045 1 1 64 CYS C C -12.495 -9.849 3.973 1.00 . A A . 64 CYS C 1 1
13 29046 1 1 64 CYS CA C -13.888 -10.495 3.853 1.00 . A A . 64 CYS CA 1 1
13 29047 1 1 64 CYS CB C -14.001 -11.397 2.622 1.00 . A A . 64 CYS CB 1 1
13 29048 1 1 64 CYS H H -15.052 -8.894 3.144 1.00 . A A . 64 CYS H 1 1
13 29049 1 1 64 CYS HA H -14.060 -11.093 4.731 1.00 . A A . 64 CYS HA 1 1
13 29050 1 1 64 CYS HB2 H -15.021 -11.740 2.528 1.00 . A A . 64 CYS HB2 1 1
13 29051 1 1 64 CYS HB3 H -13.732 -10.834 1.741 1.00 . A A . 64 CYS HB3 1 1
13 29052 1 1 64 CYS N N -14.925 -9.522 3.878 1.00 . A A . 64 CYS N 1 1
13 29053 1 1 64 CYS O O -11.458 -10.545 3.979 1.00 . A A . 64 CYS O 1 1
13 29054 1 1 64 CYS SG S -12.922 -12.867 2.696 1.00 . A A . 64 CYS SG 1 1
13 29055 1 1 65 ASP C C -10.886 -8.117 5.798 1.00 . A A . 65 ASP C 1 1
13 29056 1 1 65 ASP CA C -11.196 -7.875 4.337 1.00 . A A . 65 ASP CA 1 1
13 29057 1 1 65 ASP CB C -11.198 -6.367 4.016 1.00 . A A . 65 ASP CB 1 1
13 29058 1 1 65 ASP CG C -11.340 -5.992 2.528 1.00 . A A . 65 ASP CG 1 1
13 29059 1 1 65 ASP H H -13.253 -7.974 3.988 1.00 . A A . 65 ASP H 1 1
13 29060 1 1 65 ASP HA H -10.455 -8.385 3.748 1.00 . A A . 65 ASP HA 1 1
13 29061 1 1 65 ASP HB2 H -12.050 -5.983 4.545 1.00 . A A . 65 ASP HB2 1 1
13 29062 1 1 65 ASP HB3 H -10.302 -5.921 4.420 1.00 . A A . 65 ASP HB3 1 1
13 29063 1 1 65 ASP N N -12.446 -8.527 4.068 1.00 . A A . 65 ASP N 1 1
13 29064 1 1 65 ASP O O -11.785 -8.080 6.646 1.00 . A A . 65 ASP O 1 1
13 29065 1 1 65 ASP OD1 O -10.378 -6.089 1.765 1.00 . A A . 65 ASP OD1 1 1
13 29066 1 1 65 ASP OD2 O -12.415 -5.557 2.094 1.00 . A A . 65 ASP OD2 1 1
13 29067 1 1 66 VAL C C -8.775 -7.629 8.247 1.00 . A A . 66 VAL C 1 1
13 29068 1 1 66 VAL CA C -9.262 -8.796 7.416 1.00 . A A . 66 VAL CA 1 1
13 29069 1 1 66 VAL CB C -8.214 -9.949 7.366 1.00 . A A . 66 VAL CB 1 1
13 29070 1 1 66 VAL CG1 C -7.668 -10.303 8.747 1.00 . A A . 66 VAL CG1 1 1
13 29071 1 1 66 VAL CG2 C -8.835 -11.175 6.716 1.00 . A A . 66 VAL CG2 1 1
13 29072 1 1 66 VAL H H -8.979 -8.352 5.382 1.00 . A A . 66 VAL H 1 1
13 29073 1 1 66 VAL HA H -10.150 -9.175 7.886 1.00 . A A . 66 VAL HA 1 1
13 29074 1 1 66 VAL HB H -7.394 -9.623 6.743 1.00 . A A . 66 VAL HB 1 1
13 29075 1 1 66 VAL HG11 H -7.139 -9.453 9.151 1.00 . A A . 66 VAL HG11 1 1
13 29076 1 1 66 VAL HG12 H -7.000 -11.150 8.676 1.00 . A A . 66 VAL HG12 1 1
13 29077 1 1 66 VAL HG13 H -8.494 -10.545 9.398 1.00 . A A . 66 VAL HG13 1 1
13 29078 1 1 66 VAL HG21 H -9.729 -11.447 7.254 1.00 . A A . 66 VAL HG21 1 1
13 29079 1 1 66 VAL HG22 H -8.140 -12.000 6.731 1.00 . A A . 66 VAL HG22 1 1
13 29080 1 1 66 VAL HG23 H -9.092 -10.943 5.693 1.00 . A A . 66 VAL HG23 1 1
13 29081 1 1 66 VAL N N -9.663 -8.404 6.087 1.00 . A A . 66 VAL N 1 1
13 29082 1 1 66 VAL O O -8.951 -7.599 9.460 1.00 . A A . 66 VAL O 1 1
13 29083 1 1 67 LEU C C -7.774 -4.340 7.463 1.00 . A A . 67 LEU C 1 1
13 29084 1 1 67 LEU CA C -7.677 -5.542 8.325 1.00 . A A . 67 LEU CA 1 1
13 29085 1 1 67 LEU CB C -6.210 -5.812 8.715 1.00 . A A . 67 LEU CB 1 1
13 29086 1 1 67 LEU CD1 C -6.148 -4.448 10.841 1.00 . A A . 67 LEU CD1 1 1
13 29087 1 1 67 LEU CD2 C -4.017 -5.060 9.680 1.00 . A A . 67 LEU CD2 1 1
13 29088 1 1 67 LEU CG C -5.483 -4.703 9.494 1.00 . A A . 67 LEU CG 1 1
13 29089 1 1 67 LEU H H -8.215 -6.684 6.630 1.00 . A A . 67 LEU H 1 1
13 29090 1 1 67 LEU HA H -8.261 -5.382 9.222 1.00 . A A . 67 LEU HA 1 1
13 29091 1 1 67 LEU HB2 H -6.184 -6.712 9.311 1.00 . A A . 67 LEU HB2 1 1
13 29092 1 1 67 LEU HB3 H -5.657 -5.997 7.806 1.00 . A A . 67 LEU HB3 1 1
13 29093 1 1 67 LEU HD11 H -5.603 -3.679 11.369 1.00 . A A . 67 LEU HD11 1 1
13 29094 1 1 67 LEU HD12 H -6.145 -5.358 11.422 1.00 . A A . 67 LEU HD12 1 1
13 29095 1 1 67 LEU HD13 H -7.165 -4.122 10.683 1.00 . A A . 67 LEU HD13 1 1
13 29096 1 1 67 LEU HD21 H -3.546 -5.169 8.714 1.00 . A A . 67 LEU HD21 1 1
13 29097 1 1 67 LEU HD22 H -3.940 -5.989 10.225 1.00 . A A . 67 LEU HD22 1 1
13 29098 1 1 67 LEU HD23 H -3.522 -4.276 10.234 1.00 . A A . 67 LEU HD23 1 1
13 29099 1 1 67 LEU HG H -5.538 -3.787 8.926 1.00 . A A . 67 LEU HG 1 1
13 29100 1 1 67 LEU N N -8.225 -6.667 7.611 1.00 . A A . 67 LEU N 1 1
13 29101 1 1 67 LEU O O -7.602 -4.437 6.251 1.00 . A A . 67 LEU O 1 1
13 29102 1 1 68 TYR C C -7.432 -0.976 8.132 1.00 . A A . 68 TYR C 1 1
13 29103 1 1 68 TYR CA C -8.226 -2.020 7.353 1.00 . A A . 68 TYR CA 1 1
13 29104 1 1 68 TYR CB C -9.707 -1.660 7.317 1.00 . A A . 68 TYR CB 1 1
13 29105 1 1 68 TYR CD1 C -9.607 0.628 6.248 1.00 . A A . 68 TYR CD1 1 1
13 29106 1 1 68 TYR CD2 C -11.054 -1.013 5.313 1.00 . A A . 68 TYR CD2 1 1
13 29107 1 1 68 TYR CE1 C -9.999 1.523 5.288 1.00 . A A . 68 TYR CE1 1 1
13 29108 1 1 68 TYR CE2 C -11.453 -0.122 4.352 1.00 . A A . 68 TYR CE2 1 1
13 29109 1 1 68 TYR CG C -10.124 -0.658 6.277 1.00 . A A . 68 TYR CG 1 1
13 29110 1 1 68 TYR CZ C -10.925 1.142 4.343 1.00 . A A . 68 TYR CZ 1 1
13 29111 1 1 68 TYR H H -8.269 -3.216 9.023 1.00 . A A . 68 TYR H 1 1
13 29112 1 1 68 TYR HA H -7.849 -2.127 6.347 1.00 . A A . 68 TYR HA 1 1
13 29113 1 1 68 TYR HB2 H -10.268 -2.564 7.136 1.00 . A A . 68 TYR HB2 1 1
13 29114 1 1 68 TYR HB3 H -9.979 -1.283 8.290 1.00 . A A . 68 TYR HB3 1 1
13 29115 1 1 68 TYR HD1 H -8.881 0.919 6.994 1.00 . A A . 68 TYR HD1 1 1
13 29116 1 1 68 TYR HD2 H -11.464 -2.013 5.326 1.00 . A A . 68 TYR HD2 1 1
13 29117 1 1 68 TYR HE1 H -9.582 2.519 5.267 1.00 . A A . 68 TYR HE1 1 1
13 29118 1 1 68 TYR HE2 H -12.178 -0.418 3.608 1.00 . A A . 68 TYR HE2 1 1
13 29119 1 1 68 TYR HH H -12.270 1.916 3.242 1.00 . A A . 68 TYR HH 1 1
13 29120 1 1 68 TYR N N -8.103 -3.243 8.054 1.00 . A A . 68 TYR N 1 1
13 29121 1 1 68 TYR O O -7.505 -0.940 9.342 1.00 . A A . 68 TYR O 1 1
13 29122 1 1 68 TYR OH O -11.325 2.035 3.397 1.00 . A A . 68 TYR OH 1 1
13 29123 1 1 69 ARG C C -6.015 2.071 7.233 1.00 . A A . 69 ARG C 1 1
13 29124 1 1 69 ARG CA C -5.930 0.877 8.122 1.00 . A A . 69 ARG CA 1 1
13 29125 1 1 69 ARG CB C -4.433 0.560 8.334 1.00 . A A . 69 ARG CB 1 1
13 29126 1 1 69 ARG CD C -2.677 -0.967 9.276 1.00 . A A . 69 ARG CD 1 1
13 29127 1 1 69 ARG CG C -4.139 -0.810 8.884 1.00 . A A . 69 ARG CG 1 1
13 29128 1 1 69 ARG CZ C -1.111 -0.068 11.015 1.00 . A A . 69 ARG CZ 1 1
13 29129 1 1 69 ARG H H -6.511 -0.342 6.509 1.00 . A A . 69 ARG H 1 1
13 29130 1 1 69 ARG HA H -6.395 1.088 9.073 1.00 . A A . 69 ARG HA 1 1
13 29131 1 1 69 ARG HB2 H -3.936 0.644 7.380 1.00 . A A . 69 ARG HB2 1 1
13 29132 1 1 69 ARG HB3 H -4.017 1.295 9.007 1.00 . A A . 69 ARG HB3 1 1
13 29133 1 1 69 ARG HD2 H -2.478 -2.013 9.462 1.00 . A A . 69 ARG HD2 1 1
13 29134 1 1 69 ARG HD3 H -2.059 -0.626 8.459 1.00 . A A . 69 ARG HD3 1 1
13 29135 1 1 69 ARG HE H -3.097 0.225 10.959 1.00 . A A . 69 ARG HE 1 1
13 29136 1 1 69 ARG HG2 H -4.770 -0.982 9.740 1.00 . A A . 69 ARG HG2 1 1
13 29137 1 1 69 ARG HG3 H -4.369 -1.505 8.090 1.00 . A A . 69 ARG HG3 1 1
13 29138 1 1 69 ARG HH11 H -0.118 -0.943 9.469 1.00 . A A . 69 ARG HH11 1 1
13 29139 1 1 69 ARG HH12 H 0.876 -0.366 10.738 1.00 . A A . 69 ARG HH12 1 1
13 29140 1 1 69 ARG HH21 H -1.796 0.904 12.632 1.00 . A A . 69 ARG HH21 1 1
13 29141 1 1 69 ARG HH22 H -0.083 0.703 12.623 1.00 . A A . 69 ARG HH22 1 1
13 29142 1 1 69 ARG N N -6.642 -0.199 7.473 1.00 . A A . 69 ARG N 1 1
13 29143 1 1 69 ARG NE N -2.340 -0.196 10.486 1.00 . A A . 69 ARG NE 1 1
13 29144 1 1 69 ARG NH1 N -0.045 -0.507 10.366 1.00 . A A . 69 ARG NH1 1 1
13 29145 1 1 69 ARG NH2 N -0.968 0.545 12.173 1.00 . A A . 69 ARG NH2 1 1
13 29146 1 1 69 ARG O O -5.592 2.004 6.088 1.00 . A A . 69 ARG O 1 1
13 29147 1 1 70 LYS C C -5.679 5.325 7.571 1.00 . A A . 70 LYS C 1 1
13 29148 1 1 70 LYS CA C -6.566 4.309 6.913 1.00 . A A . 70 LYS CA 1 1
13 29149 1 1 70 LYS CB C -7.988 4.815 6.492 1.00 . A A . 70 LYS CB 1 1
13 29150 1 1 70 LYS CD C -8.586 6.849 7.868 1.00 . A A . 70 LYS CD 1 1
13 29151 1 1 70 LYS CE C -9.652 7.499 8.711 1.00 . A A . 70 LYS CE 1 1
13 29152 1 1 70 LYS CG C -8.927 5.403 7.548 1.00 . A A . 70 LYS CG 1 1
13 29153 1 1 70 LYS H H -6.918 3.152 8.621 1.00 . A A . 70 LYS H 1 1
13 29154 1 1 70 LYS HA H -6.031 4.004 6.021 1.00 . A A . 70 LYS HA 1 1
13 29155 1 1 70 LYS HB2 H -7.857 5.581 5.744 1.00 . A A . 70 LYS HB2 1 1
13 29156 1 1 70 LYS HB3 H -8.492 3.987 6.017 1.00 . A A . 70 LYS HB3 1 1
13 29157 1 1 70 LYS HD2 H -7.651 6.879 8.408 1.00 . A A . 70 LYS HD2 1 1
13 29158 1 1 70 LYS HD3 H -8.485 7.401 6.943 1.00 . A A . 70 LYS HD3 1 1
13 29159 1 1 70 LYS HE2 H -10.580 7.516 8.159 1.00 . A A . 70 LYS HE2 1 1
13 29160 1 1 70 LYS HE3 H -9.780 6.920 9.614 1.00 . A A . 70 LYS HE3 1 1
13 29161 1 1 70 LYS HG2 H -9.940 5.362 7.179 1.00 . A A . 70 LYS HG2 1 1
13 29162 1 1 70 LYS HG3 H -8.844 4.815 8.450 1.00 . A A . 70 LYS HG3 1 1
13 29163 1 1 70 LYS HZ1 H -10.064 9.325 9.590 1.00 . A A . 70 LYS HZ1 1 1
13 29164 1 1 70 LYS HZ2 H -9.025 9.466 8.261 1.00 . A A . 70 LYS HZ2 1 1
13 29165 1 1 70 LYS HZ3 H -8.474 8.847 9.739 1.00 . A A . 70 LYS HZ3 1 1
13 29166 1 1 70 LYS N N -6.570 3.136 7.701 1.00 . A A . 70 LYS N 1 1
13 29167 1 1 70 LYS NZ N -9.284 8.875 9.074 1.00 . A A . 70 LYS NZ 1 1
13 29168 1 1 70 LYS O O -5.852 5.677 8.734 1.00 . A A . 70 LYS O 1 1
13 29169 1 1 71 TYR C C -4.072 7.993 6.878 1.00 . A A . 71 TYR C 1 1
13 29170 1 1 71 TYR CA C -3.696 6.599 7.349 1.00 . A A . 71 TYR CA 1 1
13 29171 1 1 71 TYR CB C -2.331 6.239 6.755 1.00 . A A . 71 TYR CB 1 1
13 29172 1 1 71 TYR CD1 C -2.246 3.662 6.772 1.00 . A A . 71 TYR CD1 1 1
13 29173 1 1 71 TYR CD2 C -0.506 4.887 7.875 1.00 . A A . 71 TYR CD2 1 1
13 29174 1 1 71 TYR CE1 C -1.625 2.480 7.102 1.00 . A A . 71 TYR CE1 1 1
13 29175 1 1 71 TYR CE2 C 0.130 3.695 8.195 1.00 . A A . 71 TYR CE2 1 1
13 29176 1 1 71 TYR CG C -1.699 4.901 7.158 1.00 . A A . 71 TYR CG 1 1
13 29177 1 1 71 TYR CZ C -0.444 2.497 7.804 1.00 . A A . 71 TYR CZ 1 1
13 29178 1 1 71 TYR H H -4.591 5.307 5.969 1.00 . A A . 71 TYR H 1 1
13 29179 1 1 71 TYR HA H -3.631 6.549 8.427 1.00 . A A . 71 TYR HA 1 1
13 29180 1 1 71 TYR HB2 H -2.418 6.232 5.679 1.00 . A A . 71 TYR HB2 1 1
13 29181 1 1 71 TYR HB3 H -1.644 7.024 7.032 1.00 . A A . 71 TYR HB3 1 1
13 29182 1 1 71 TYR HD1 H -3.178 3.598 6.228 1.00 . A A . 71 TYR HD1 1 1
13 29183 1 1 71 TYR HD2 H -0.095 5.832 8.194 1.00 . A A . 71 TYR HD2 1 1
13 29184 1 1 71 TYR HE1 H -2.062 1.540 6.802 1.00 . A A . 71 TYR HE1 1 1
13 29185 1 1 71 TYR HE2 H 1.065 3.695 8.747 1.00 . A A . 71 TYR HE2 1 1
13 29186 1 1 71 TYR HH H 0.570 1.467 8.993 1.00 . A A . 71 TYR HH 1 1
13 29187 1 1 71 TYR N N -4.674 5.681 6.877 1.00 . A A . 71 TYR N 1 1
13 29188 1 1 71 TYR O O -4.292 8.192 5.697 1.00 . A A . 71 TYR O 1 1
13 29189 1 1 71 TYR OH O 0.160 1.317 8.125 1.00 . A A . 71 TYR OH 1 1
13 29190 1 1 72 THR C C -3.062 11.031 7.480 1.00 . A A . 72 THR C 1 1
13 29191 1 1 72 THR CA C -4.426 10.299 7.422 1.00 . A A . 72 THR CA 1 1
13 29192 1 1 72 THR CB C -5.437 10.925 8.416 1.00 . A A . 72 THR CB 1 1
13 29193 1 1 72 THR CG2 C -5.913 12.287 7.920 1.00 . A A . 72 THR CG2 1 1
13 29194 1 1 72 THR H H -4.075 8.684 8.725 1.00 . A A . 72 THR H 1 1
13 29195 1 1 72 THR HA H -4.814 10.335 6.414 1.00 . A A . 72 THR HA 1 1
13 29196 1 1 72 THR HB H -4.951 11.043 9.372 1.00 . A A . 72 THR HB 1 1
13 29197 1 1 72 THR HG1 H -6.561 9.625 9.434 1.00 . A A . 72 THR HG1 1 1
13 29198 1 1 72 THR HG21 H -5.067 12.948 7.814 1.00 . A A . 72 THR HG21 1 1
13 29199 1 1 72 THR HG22 H -6.610 12.704 8.631 1.00 . A A . 72 THR HG22 1 1
13 29200 1 1 72 THR HG23 H -6.402 12.174 6.963 1.00 . A A . 72 THR HG23 1 1
13 29201 1 1 72 THR N N -4.175 8.920 7.776 1.00 . A A . 72 THR N 1 1
13 29202 1 1 72 THR O O -2.443 11.120 8.552 1.00 . A A . 72 THR O 1 1
13 29203 1 1 72 THR OG1 O -6.590 10.048 8.558 1.00 . A A . 72 THR OG1 1 1
13 29204 1 1 73 LEU C C -1.130 13.447 5.815 1.00 . A A . 73 LEU C 1 1
13 29205 1 1 73 LEU CA C -1.201 12.015 6.257 1.00 . A A . 73 LEU CA 1 1
13 29206 1 1 73 LEU CB C -0.316 11.229 5.253 1.00 . A A . 73 LEU CB 1 1
13 29207 1 1 73 LEU CD1 C -0.164 9.254 6.774 1.00 . A A . 73 LEU CD1 1 1
13 29208 1 1 73 LEU CD2 C -1.410 9.071 4.613 1.00 . A A . 73 LEU CD2 1 1
13 29209 1 1 73 LEU CG C -0.260 9.713 5.348 1.00 . A A . 73 LEU CG 1 1
13 29210 1 1 73 LEU H H -3.119 11.519 5.524 1.00 . A A . 73 LEU H 1 1
13 29211 1 1 73 LEU HA H -0.743 11.914 7.229 1.00 . A A . 73 LEU HA 1 1
13 29212 1 1 73 LEU HB2 H -0.655 11.474 4.258 1.00 . A A . 73 LEU HB2 1 1
13 29213 1 1 73 LEU HB3 H 0.689 11.610 5.352 1.00 . A A . 73 LEU HB3 1 1
13 29214 1 1 73 LEU HD11 H 0.724 9.682 7.215 1.00 . A A . 73 LEU HD11 1 1
13 29215 1 1 73 LEU HD12 H -0.081 8.179 6.799 1.00 . A A . 73 LEU HD12 1 1
13 29216 1 1 73 LEU HD13 H -1.034 9.576 7.328 1.00 . A A . 73 LEU HD13 1 1
13 29217 1 1 73 LEU HD21 H -1.385 9.382 3.580 1.00 . A A . 73 LEU HD21 1 1
13 29218 1 1 73 LEU HD22 H -2.342 9.387 5.058 1.00 . A A . 73 LEU HD22 1 1
13 29219 1 1 73 LEU HD23 H -1.323 7.997 4.670 1.00 . A A . 73 LEU HD23 1 1
13 29220 1 1 73 LEU HG H 0.655 9.395 4.870 1.00 . A A . 73 LEU HG 1 1
13 29221 1 1 73 LEU N N -2.566 11.495 6.336 1.00 . A A . 73 LEU N 1 1
13 29222 1 1 73 LEU O O -1.981 13.945 5.059 1.00 . A A . 73 LEU O 1 1
13 29223 1 1 74 GLU C C 1.826 15.319 5.614 1.00 . A A . 74 GLU C 1 1
13 29224 1 1 74 GLU CA C 0.330 15.382 5.840 1.00 . A A . 74 GLU CA 1 1
13 29225 1 1 74 GLU CB C -0.008 16.445 6.899 1.00 . A A . 74 GLU CB 1 1
13 29226 1 1 74 GLU CD C -1.796 17.667 8.182 1.00 . A A . 74 GLU CD 1 1
13 29227 1 1 74 GLU CG C -1.497 16.620 7.147 1.00 . A A . 74 GLU CG 1 1
13 29228 1 1 74 GLU H H 0.462 13.620 6.951 1.00 . A A . 74 GLU H 1 1
13 29229 1 1 74 GLU HA H -0.109 15.658 4.885 1.00 . A A . 74 GLU HA 1 1
13 29230 1 1 74 GLU HB2 H 0.461 16.167 7.831 1.00 . A A . 74 GLU HB2 1 1
13 29231 1 1 74 GLU HB3 H 0.398 17.392 6.576 1.00 . A A . 74 GLU HB3 1 1
13 29232 1 1 74 GLU HG2 H -1.973 16.907 6.221 1.00 . A A . 74 GLU HG2 1 1
13 29233 1 1 74 GLU HG3 H -1.906 15.676 7.478 1.00 . A A . 74 GLU HG3 1 1
13 29234 1 1 74 GLU N N -0.082 14.071 6.265 1.00 . A A . 74 GLU N 1 1
13 29235 1 1 74 GLU O O 2.549 14.611 6.323 1.00 . A A . 74 GLU O 1 1
13 29236 1 1 74 GLU OE1 O -1.930 18.862 7.823 1.00 . A A . 74 GLU OE1 1 1
13 29237 1 1 74 GLU OE2 O -1.933 17.319 9.377 1.00 . A A . 74 GLU OE2 1 1
13 29238 1 1 75 LYS C C 3.804 17.521 3.798 1.00 . A A . 75 LYS C 1 1
13 29239 1 1 75 LYS CA C 3.630 16.077 4.237 1.00 . A A . 75 LYS CA 1 1
13 29240 1 1 75 LYS CB C 3.959 15.024 3.133 1.00 . A A . 75 LYS CB 1 1
13 29241 1 1 75 LYS CD C 5.662 13.716 1.819 1.00 . A A . 75 LYS CD 1 1
13 29242 1 1 75 LYS CE C 7.047 13.708 1.195 1.00 . A A . 75 LYS CE 1 1
13 29243 1 1 75 LYS CG C 5.414 14.952 2.672 1.00 . A A . 75 LYS CG 1 1
13 29244 1 1 75 LYS H H 1.576 16.427 4.058 1.00 . A A . 75 LYS H 1 1
13 29245 1 1 75 LYS HA H 4.246 15.914 5.108 1.00 . A A . 75 LYS HA 1 1
13 29246 1 1 75 LYS HB2 H 3.702 14.049 3.518 1.00 . A A . 75 LYS HB2 1 1
13 29247 1 1 75 LYS HB3 H 3.339 15.214 2.273 1.00 . A A . 75 LYS HB3 1 1
13 29248 1 1 75 LYS HD2 H 5.558 12.837 2.440 1.00 . A A . 75 LYS HD2 1 1
13 29249 1 1 75 LYS HD3 H 4.922 13.683 1.033 1.00 . A A . 75 LYS HD3 1 1
13 29250 1 1 75 LYS HE2 H 7.765 14.033 1.934 1.00 . A A . 75 LYS HE2 1 1
13 29251 1 1 75 LYS HE3 H 7.283 12.702 0.882 1.00 . A A . 75 LYS HE3 1 1
13 29252 1 1 75 LYS HG2 H 5.646 15.830 2.088 1.00 . A A . 75 LYS HG2 1 1
13 29253 1 1 75 LYS HG3 H 6.053 14.914 3.542 1.00 . A A . 75 LYS HG3 1 1
13 29254 1 1 75 LYS HZ1 H 8.112 14.692 -0.300 1.00 . A A . 75 LYS HZ1 1 1
13 29255 1 1 75 LYS HZ2 H 6.781 15.575 0.230 1.00 . A A . 75 LYS HZ2 1 1
13 29256 1 1 75 LYS HZ3 H 6.623 14.194 -0.787 1.00 . A A . 75 LYS HZ3 1 1
13 29257 1 1 75 LYS N N 2.251 15.966 4.607 1.00 . A A . 75 LYS N 1 1
13 29258 1 1 75 LYS NZ N 7.130 14.608 0.027 1.00 . A A . 75 LYS NZ 1 1
13 29259 1 1 75 LYS O O 2.834 18.283 3.894 1.00 . A A . 75 LYS O 1 1
13 29260 1 1 76 GLU C C 4.406 19.827 1.827 1.00 . A A . 76 GLU C 1 1
13 29261 1 1 76 GLU CA C 5.258 19.293 2.978 1.00 . A A . 76 GLU CA 1 1
13 29262 1 1 76 GLU CB C 6.774 19.577 2.815 1.00 . A A . 76 GLU CB 1 1
13 29263 1 1 76 GLU CD C 7.363 17.922 0.929 1.00 . A A . 76 GLU CD 1 1
13 29264 1 1 76 GLU CG C 7.631 18.394 2.335 1.00 . A A . 76 GLU CG 1 1
13 29265 1 1 76 GLU H H 5.690 17.244 3.313 1.00 . A A . 76 GLU H 1 1
13 29266 1 1 76 GLU HA H 4.920 19.863 3.831 1.00 . A A . 76 GLU HA 1 1
13 29267 1 1 76 GLU HB2 H 6.891 20.374 2.097 1.00 . A A . 76 GLU HB2 1 1
13 29268 1 1 76 GLU HB3 H 7.165 19.916 3.762 1.00 . A A . 76 GLU HB3 1 1
13 29269 1 1 76 GLU HG2 H 8.672 18.668 2.398 1.00 . A A . 76 GLU HG2 1 1
13 29270 1 1 76 GLU HG3 H 7.441 17.572 3.010 1.00 . A A . 76 GLU HG3 1 1
13 29271 1 1 76 GLU N N 4.978 17.911 3.373 1.00 . A A . 76 GLU N 1 1
13 29272 1 1 76 GLU O O 4.772 19.741 0.660 1.00 . A A . 76 GLU O 1 1
13 29273 1 1 76 GLU OE1 O 6.486 17.082 0.740 1.00 . A A . 76 GLU OE1 1 1
13 29274 1 1 76 GLU OE2 O 8.106 18.312 0.003 1.00 . A A . 76 GLU OE2 1 1
13 29275 1 1 77 GLY C C 1.519 19.832 0.567 1.00 . A A . 77 GLY C 1 1
13 29276 1 1 77 GLY CA C 2.324 20.902 1.240 1.00 . A A . 77 GLY CA 1 1
13 29277 1 1 77 GLY H H 2.988 20.298 3.140 1.00 . A A . 77 GLY H 1 1
13 29278 1 1 77 GLY HA2 H 1.660 21.591 1.742 1.00 . A A . 77 GLY HA2 1 1
13 29279 1 1 77 GLY HA3 H 2.891 21.428 0.488 1.00 . A A . 77 GLY HA3 1 1
13 29280 1 1 77 GLY N N 3.240 20.343 2.191 1.00 . A A . 77 GLY N 1 1
13 29281 1 1 77 GLY O O 0.950 20.043 -0.513 1.00 . A A . 77 GLY O 1 1
13 29282 1 1 78 LYS C C -0.077 16.925 1.684 1.00 . A A . 78 LYS C 1 1
13 29283 1 1 78 LYS CA C 0.803 17.542 0.621 1.00 . A A . 78 LYS CA 1 1
13 29284 1 1 78 LYS CB C 1.834 16.524 0.111 1.00 . A A . 78 LYS CB 1 1
13 29285 1 1 78 LYS CD C 3.837 16.071 -1.385 1.00 . A A . 78 LYS CD 1 1
13 29286 1 1 78 LYS CE C 3.140 15.217 -2.424 1.00 . A A . 78 LYS CE 1 1
13 29287 1 1 78 LYS CG C 2.898 17.120 -0.815 1.00 . A A . 78 LYS CG 1 1
13 29288 1 1 78 LYS H H 1.871 18.566 2.085 1.00 . A A . 78 LYS H 1 1
13 29289 1 1 78 LYS HA H 0.194 17.881 -0.205 1.00 . A A . 78 LYS HA 1 1
13 29290 1 1 78 LYS HB2 H 2.333 16.103 0.968 1.00 . A A . 78 LYS HB2 1 1
13 29291 1 1 78 LYS HB3 H 1.320 15.736 -0.414 1.00 . A A . 78 LYS HB3 1 1
13 29292 1 1 78 LYS HD2 H 4.677 16.566 -1.851 1.00 . A A . 78 LYS HD2 1 1
13 29293 1 1 78 LYS HD3 H 4.188 15.438 -0.584 1.00 . A A . 78 LYS HD3 1 1
13 29294 1 1 78 LYS HE2 H 2.285 14.743 -1.968 1.00 . A A . 78 LYS HE2 1 1
13 29295 1 1 78 LYS HE3 H 2.808 15.851 -3.232 1.00 . A A . 78 LYS HE3 1 1
13 29296 1 1 78 LYS HG2 H 2.401 17.617 -1.635 1.00 . A A . 78 LYS HG2 1 1
13 29297 1 1 78 LYS HG3 H 3.473 17.843 -0.252 1.00 . A A . 78 LYS HG3 1 1
13 29298 1 1 78 LYS HZ1 H 3.581 13.683 -3.770 1.00 . A A . 78 LYS HZ1 1 1
13 29299 1 1 78 LYS HZ2 H 4.242 13.463 -2.222 1.00 . A A . 78 LYS HZ2 1 1
13 29300 1 1 78 LYS HZ3 H 4.918 14.581 -3.271 1.00 . A A . 78 LYS HZ3 1 1
13 29301 1 1 78 LYS N N 1.470 18.671 1.190 1.00 . A A . 78 LYS N 1 1
13 29302 1 1 78 LYS NZ N 4.014 14.172 -2.960 1.00 . A A . 78 LYS NZ 1 1
13 29303 1 1 78 LYS O O 0.352 16.758 2.821 1.00 . A A . 78 LYS O 1 1
13 29304 1 1 79 LYS C C -2.985 14.904 1.617 1.00 . A A . 79 LYS C 1 1
13 29305 1 1 79 LYS CA C -2.246 16.073 2.257 1.00 . A A . 79 LYS CA 1 1
13 29306 1 1 79 LYS CB C -3.239 17.204 2.605 1.00 . A A . 79 LYS CB 1 1
13 29307 1 1 79 LYS CD C -4.953 18.942 1.707 1.00 . A A . 79 LYS CD 1 1
13 29308 1 1 79 LYS CE C -4.312 20.254 2.198 1.00 . A A . 79 LYS CE 1 1
13 29309 1 1 79 LYS CG C -3.940 17.823 1.378 1.00 . A A . 79 LYS CG 1 1
13 29310 1 1 79 LYS H H -1.547 16.640 0.380 1.00 . A A . 79 LYS H 1 1
13 29311 1 1 79 LYS HA H -1.730 15.766 3.157 1.00 . A A . 79 LYS HA 1 1
13 29312 1 1 79 LYS HB2 H -3.996 16.811 3.266 1.00 . A A . 79 LYS HB2 1 1
13 29313 1 1 79 LYS HB3 H -2.695 17.982 3.115 1.00 . A A . 79 LYS HB3 1 1
13 29314 1 1 79 LYS HD2 H -5.523 19.156 0.815 1.00 . A A . 79 LYS HD2 1 1
13 29315 1 1 79 LYS HD3 H -5.629 18.574 2.464 1.00 . A A . 79 LYS HD3 1 1
13 29316 1 1 79 LYS HE2 H -3.489 20.500 1.543 1.00 . A A . 79 LYS HE2 1 1
13 29317 1 1 79 LYS HE3 H -5.051 21.040 2.131 1.00 . A A . 79 LYS HE3 1 1
13 29318 1 1 79 LYS HG2 H -3.184 18.240 0.730 1.00 . A A . 79 LYS HG2 1 1
13 29319 1 1 79 LYS HG3 H -4.452 17.031 0.850 1.00 . A A . 79 LYS HG3 1 1
13 29320 1 1 79 LYS HZ1 H -4.544 19.976 4.270 1.00 . A A . 79 LYS HZ1 1 1
13 29321 1 1 79 LYS HZ2 H -3.410 21.123 3.847 1.00 . A A . 79 LYS HZ2 1 1
13 29322 1 1 79 LYS HZ3 H -3.026 19.510 3.713 1.00 . A A . 79 LYS HZ3 1 1
13 29323 1 1 79 LYS N N -1.275 16.583 1.321 1.00 . A A . 79 LYS N 1 1
13 29324 1 1 79 LYS NZ N -3.794 20.194 3.581 1.00 . A A . 79 LYS NZ 1 1
13 29325 1 1 79 LYS O O -3.301 14.958 0.424 1.00 . A A . 79 LYS O 1 1
13 29326 1 1 80 GLY C C -4.287 11.670 2.808 1.00 . A A . 80 GLY C 1 1
13 29327 1 1 80 GLY CA C -3.954 12.734 1.804 1.00 . A A . 80 GLY CA 1 1
13 29328 1 1 80 GLY H H -2.908 13.819 3.298 1.00 . A A . 80 GLY H 1 1
13 29329 1 1 80 GLY HA2 H -4.888 13.099 1.407 1.00 . A A . 80 GLY HA2 1 1
13 29330 1 1 80 GLY HA3 H -3.375 12.296 1.005 1.00 . A A . 80 GLY HA3 1 1
13 29331 1 1 80 GLY N N -3.231 13.856 2.366 1.00 . A A . 80 GLY N 1 1
13 29332 1 1 80 GLY O O -3.866 11.740 3.949 1.00 . A A . 80 GLY O 1 1
13 29333 1 1 81 ILE C C -5.078 8.330 2.419 1.00 . A A . 81 ILE C 1 1
13 29334 1 1 81 ILE CA C -5.463 9.583 3.195 1.00 . A A . 81 ILE CA 1 1
13 29335 1 1 81 ILE CB C -7.009 9.530 3.461 1.00 . A A . 81 ILE CB 1 1
13 29336 1 1 81 ILE CD1 C -9.026 10.910 4.227 1.00 . A A . 81 ILE CD1 1 1
13 29337 1 1 81 ILE CG1 C -7.523 10.867 3.990 1.00 . A A . 81 ILE CG1 1 1
13 29338 1 1 81 ILE CG2 C -7.339 8.426 4.465 1.00 . A A . 81 ILE CG2 1 1
13 29339 1 1 81 ILE H H -5.418 10.741 1.462 1.00 . A A . 81 ILE H 1 1
13 29340 1 1 81 ILE HA H -4.929 9.622 4.134 1.00 . A A . 81 ILE HA 1 1
13 29341 1 1 81 ILE HB H -7.505 9.301 2.528 1.00 . A A . 81 ILE HB 1 1
13 29342 1 1 81 ILE HD11 H -9.540 10.723 3.297 1.00 . A A . 81 ILE HD11 1 1
13 29343 1 1 81 ILE HD12 H -9.305 11.882 4.604 1.00 . A A . 81 ILE HD12 1 1
13 29344 1 1 81 ILE HD13 H -9.300 10.153 4.948 1.00 . A A . 81 ILE HD13 1 1
13 29345 1 1 81 ILE HG12 H -7.031 11.096 4.922 1.00 . A A . 81 ILE HG12 1 1
13 29346 1 1 81 ILE HG13 H -7.279 11.619 3.253 1.00 . A A . 81 ILE HG13 1 1
13 29347 1 1 81 ILE HG21 H -8.405 8.399 4.633 1.00 . A A . 81 ILE HG21 1 1
13 29348 1 1 81 ILE HG22 H -6.832 8.627 5.398 1.00 . A A . 81 ILE HG22 1 1
13 29349 1 1 81 ILE HG23 H -7.010 7.473 4.078 1.00 . A A . 81 ILE HG23 1 1
13 29350 1 1 81 ILE N N -5.075 10.716 2.387 1.00 . A A . 81 ILE N 1 1
13 29351 1 1 81 ILE O O -5.130 8.317 1.181 1.00 . A A . 81 ILE O 1 1
13 29352 1 1 82 VAL C C -5.118 4.962 3.156 1.00 . A A . 82 VAL C 1 1
13 29353 1 1 82 VAL CA C -4.310 6.073 2.499 1.00 . A A . 82 VAL CA 1 1
13 29354 1 1 82 VAL CB C -2.788 5.778 2.620 1.00 . A A . 82 VAL CB 1 1
13 29355 1 1 82 VAL CG1 C -2.450 4.445 2.010 1.00 . A A . 82 VAL CG1 1 1
13 29356 1 1 82 VAL CG2 C -1.974 6.866 1.944 1.00 . A A . 82 VAL CG2 1 1
13 29357 1 1 82 VAL H H -4.561 7.437 4.085 1.00 . A A . 82 VAL H 1 1
13 29358 1 1 82 VAL HA H -4.577 6.130 1.453 1.00 . A A . 82 VAL HA 1 1
13 29359 1 1 82 VAL HB H -2.519 5.753 3.665 1.00 . A A . 82 VAL HB 1 1
13 29360 1 1 82 VAL HG11 H -3.019 3.673 2.505 1.00 . A A . 82 VAL HG11 1 1
13 29361 1 1 82 VAL HG12 H -1.394 4.251 2.133 1.00 . A A . 82 VAL HG12 1 1
13 29362 1 1 82 VAL HG13 H -2.696 4.455 0.959 1.00 . A A . 82 VAL HG13 1 1
13 29363 1 1 82 VAL HG21 H -2.190 7.814 2.414 1.00 . A A . 82 VAL HG21 1 1
13 29364 1 1 82 VAL HG22 H -2.241 6.918 0.899 1.00 . A A . 82 VAL HG22 1 1
13 29365 1 1 82 VAL HG23 H -0.920 6.647 2.042 1.00 . A A . 82 VAL HG23 1 1
13 29366 1 1 82 VAL N N -4.649 7.325 3.112 1.00 . A A . 82 VAL N 1 1
13 29367 1 1 82 VAL O O -4.908 4.640 4.325 1.00 . A A . 82 VAL O 1 1
13 29368 1 1 83 HIS C C -6.324 2.001 2.499 1.00 . A A . 83 HIS C 1 1
13 29369 1 1 83 HIS CA C -6.912 3.349 2.897 1.00 . A A . 83 HIS CA 1 1
13 29370 1 1 83 HIS CB C -8.328 3.485 2.304 1.00 . A A . 83 HIS CB 1 1
13 29371 1 1 83 HIS CD2 C -9.039 5.979 2.610 1.00 . A A . 83 HIS CD2 1 1
13 29372 1 1 83 HIS CE1 C -10.735 5.675 3.920 1.00 . A A . 83 HIS CE1 1 1
13 29373 1 1 83 HIS CG C -9.143 4.647 2.821 1.00 . A A . 83 HIS CG 1 1
13 29374 1 1 83 HIS H H -6.168 4.731 1.492 1.00 . A A . 83 HIS H 1 1
13 29375 1 1 83 HIS HA H -6.976 3.405 3.976 1.00 . A A . 83 HIS HA 1 1
13 29376 1 1 83 HIS HB2 H -8.227 3.604 1.237 1.00 . A A . 83 HIS HB2 1 1
13 29377 1 1 83 HIS HB3 H -8.876 2.575 2.495 1.00 . A A . 83 HIS HB3 1 1
13 29378 1 1 83 HIS HD1 H -10.601 3.609 3.892 1.00 . A A . 83 HIS HD1 1 1
13 29379 1 1 83 HIS HD2 H -8.295 6.470 2.000 1.00 . A A . 83 HIS HD2 1 1
13 29380 1 1 83 HIS HE1 H -11.583 5.836 4.568 1.00 . A A . 83 HIS HE1 1 1
13 29381 1 1 83 HIS N N -6.050 4.419 2.419 1.00 . A A . 83 HIS N 1 1
13 29382 1 1 83 HIS ND1 N -10.226 4.488 3.645 1.00 . A A . 83 HIS ND1 1 1
13 29383 1 1 83 HIS NE2 N -10.064 6.632 3.317 1.00 . A A . 83 HIS NE2 1 1
13 29384 1 1 83 HIS O O -6.375 1.616 1.347 1.00 . A A . 83 HIS O 1 1
13 29385 1 1 84 VAL C C -6.004 -1.067 3.768 1.00 . A A . 84 VAL C 1 1
13 29386 1 1 84 VAL CA C -5.121 0.032 3.192 1.00 . A A . 84 VAL CA 1 1
13 29387 1 1 84 VAL CB C -3.728 -0.057 3.886 1.00 . A A . 84 VAL CB 1 1
13 29388 1 1 84 VAL CG1 C -3.015 -1.352 3.534 1.00 . A A . 84 VAL CG1 1 1
13 29389 1 1 84 VAL CG2 C -2.855 1.140 3.550 1.00 . A A . 84 VAL CG2 1 1
13 29390 1 1 84 VAL H H -5.721 1.696 4.346 1.00 . A A . 84 VAL H 1 1
13 29391 1 1 84 VAL HA H -4.993 -0.104 2.128 1.00 . A A . 84 VAL HA 1 1
13 29392 1 1 84 VAL HB H -3.901 -0.063 4.953 1.00 . A A . 84 VAL HB 1 1
13 29393 1 1 84 VAL HG11 H -3.612 -2.190 3.862 1.00 . A A . 84 VAL HG11 1 1
13 29394 1 1 84 VAL HG12 H -2.054 -1.381 4.025 1.00 . A A . 84 VAL HG12 1 1
13 29395 1 1 84 VAL HG13 H -2.880 -1.405 2.465 1.00 . A A . 84 VAL HG13 1 1
13 29396 1 1 84 VAL HG21 H -2.690 1.174 2.483 1.00 . A A . 84 VAL HG21 1 1
13 29397 1 1 84 VAL HG22 H -1.907 1.046 4.059 1.00 . A A . 84 VAL HG22 1 1
13 29398 1 1 84 VAL HG23 H -3.349 2.043 3.874 1.00 . A A . 84 VAL HG23 1 1
13 29399 1 1 84 VAL N N -5.743 1.324 3.436 1.00 . A A . 84 VAL N 1 1
13 29400 1 1 84 VAL O O -6.202 -1.119 4.968 1.00 . A A . 84 VAL O 1 1
13 29401 1 1 85 LYS C C -6.812 -4.335 2.926 1.00 . A A . 85 LYS C 1 1
13 29402 1 1 85 LYS CA C -7.342 -3.012 3.452 1.00 . A A . 85 LYS CA 1 1
13 29403 1 1 85 LYS CB C -8.839 -2.811 3.167 1.00 . A A . 85 LYS CB 1 1
13 29404 1 1 85 LYS CD C -10.707 -2.435 1.564 1.00 . A A . 85 LYS CD 1 1
13 29405 1 1 85 LYS CE C -11.233 -2.723 0.178 1.00 . A A . 85 LYS CE 1 1
13 29406 1 1 85 LYS CG C -9.247 -2.828 1.707 1.00 . A A . 85 LYS CG 1 1
13 29407 1 1 85 LYS H H -6.401 -1.823 1.973 1.00 . A A . 85 LYS H 1 1
13 29408 1 1 85 LYS HA H -7.184 -3.019 4.521 1.00 . A A . 85 LYS HA 1 1
13 29409 1 1 85 LYS HB2 H -9.388 -3.594 3.670 1.00 . A A . 85 LYS HB2 1 1
13 29410 1 1 85 LYS HB3 H -9.139 -1.865 3.593 1.00 . A A . 85 LYS HB3 1 1
13 29411 1 1 85 LYS HD2 H -11.292 -2.998 2.276 1.00 . A A . 85 LYS HD2 1 1
13 29412 1 1 85 LYS HD3 H -10.806 -1.380 1.770 1.00 . A A . 85 LYS HD3 1 1
13 29413 1 1 85 LYS HE2 H -12.227 -2.310 0.086 1.00 . A A . 85 LYS HE2 1 1
13 29414 1 1 85 LYS HE3 H -10.582 -2.256 -0.546 1.00 . A A . 85 LYS HE3 1 1
13 29415 1 1 85 LYS HG2 H -8.630 -2.132 1.158 1.00 . A A . 85 LYS HG2 1 1
13 29416 1 1 85 LYS HG3 H -9.110 -3.825 1.313 1.00 . A A . 85 LYS HG3 1 1
13 29417 1 1 85 LYS HZ1 H -11.818 -4.632 0.693 1.00 . A A . 85 LYS HZ1 1 1
13 29418 1 1 85 LYS HZ2 H -10.333 -4.600 -0.075 1.00 . A A . 85 LYS HZ2 1 1
13 29419 1 1 85 LYS HZ3 H -11.776 -4.388 -0.974 1.00 . A A . 85 LYS HZ3 1 1
13 29420 1 1 85 LYS N N -6.546 -1.918 2.943 1.00 . A A . 85 LYS N 1 1
13 29421 1 1 85 LYS NZ N -11.283 -4.176 -0.083 1.00 . A A . 85 LYS NZ 1 1
13 29422 1 1 85 LYS O O -6.493 -4.459 1.740 1.00 . A A . 85 LYS O 1 1
13 29423 1 1 86 LEU C C -7.120 -7.648 3.446 1.00 . A A . 86 LEU C 1 1
13 29424 1 1 86 LEU CA C -6.078 -6.572 3.442 1.00 . A A . 86 LEU CA 1 1
13 29425 1 1 86 LEU CB C -4.954 -6.978 4.446 1.00 . A A . 86 LEU CB 1 1
13 29426 1 1 86 LEU CD1 C -4.022 -4.740 5.268 1.00 . A A . 86 LEU CD1 1 1
13 29427 1 1 86 LEU CD2 C -2.618 -6.807 5.369 1.00 . A A . 86 LEU CD2 1 1
13 29428 1 1 86 LEU CG C -3.703 -6.072 4.595 1.00 . A A . 86 LEU CG 1 1
13 29429 1 1 86 LEU H H -7.074 -5.200 4.710 1.00 . A A . 86 LEU H 1 1
13 29430 1 1 86 LEU HA H -5.649 -6.483 2.456 1.00 . A A . 86 LEU HA 1 1
13 29431 1 1 86 LEU HB2 H -5.410 -7.049 5.423 1.00 . A A . 86 LEU HB2 1 1
13 29432 1 1 86 LEU HB3 H -4.620 -7.968 4.173 1.00 . A A . 86 LEU HB3 1 1
13 29433 1 1 86 LEU HD11 H -4.405 -4.921 6.261 1.00 . A A . 86 LEU HD11 1 1
13 29434 1 1 86 LEU HD12 H -4.770 -4.218 4.688 1.00 . A A . 86 LEU HD12 1 1
13 29435 1 1 86 LEU HD13 H -3.128 -4.139 5.329 1.00 . A A . 86 LEU HD13 1 1
13 29436 1 1 86 LEU HD21 H -2.987 -7.061 6.353 1.00 . A A . 86 LEU HD21 1 1
13 29437 1 1 86 LEU HD22 H -1.749 -6.172 5.463 1.00 . A A . 86 LEU HD22 1 1
13 29438 1 1 86 LEU HD23 H -2.346 -7.711 4.842 1.00 . A A . 86 LEU HD23 1 1
13 29439 1 1 86 LEU HG H -3.315 -5.856 3.611 1.00 . A A . 86 LEU HG 1 1
13 29440 1 1 86 LEU N N -6.697 -5.310 3.800 1.00 . A A . 86 LEU N 1 1
13 29441 1 1 86 LEU O O -7.589 -8.025 4.509 1.00 . A A . 86 LEU O 1 1
13 29442 1 1 87 ARG C C -7.889 -10.508 2.040 1.00 . A A . 87 ARG C 1 1
13 29443 1 1 87 ARG CA C -8.493 -9.192 2.281 1.00 . A A . 87 ARG CA 1 1
13 29444 1 1 87 ARG CB C -9.646 -8.960 1.320 1.00 . A A . 87 ARG CB 1 1
13 29445 1 1 87 ARG CD C -10.517 -8.542 -0.967 1.00 . A A . 87 ARG CD 1 1
13 29446 1 1 87 ARG CG C -9.268 -8.677 -0.122 1.00 . A A . 87 ARG CG 1 1
13 29447 1 1 87 ARG CZ C -12.784 -7.524 -0.678 1.00 . A A . 87 ARG CZ 1 1
13 29448 1 1 87 ARG H H -7.124 -7.801 1.460 1.00 . A A . 87 ARG H 1 1
13 29449 1 1 87 ARG HA H -8.893 -9.244 3.280 1.00 . A A . 87 ARG HA 1 1
13 29450 1 1 87 ARG HB2 H -10.276 -9.839 1.323 1.00 . A A . 87 ARG HB2 1 1
13 29451 1 1 87 ARG HB3 H -10.226 -8.124 1.685 1.00 . A A . 87 ARG HB3 1 1
13 29452 1 1 87 ARG HD2 H -10.249 -8.144 -1.934 1.00 . A A . 87 ARG HD2 1 1
13 29453 1 1 87 ARG HD3 H -10.970 -9.514 -1.088 1.00 . A A . 87 ARG HD3 1 1
13 29454 1 1 87 ARG HE H -11.124 -7.137 0.440 1.00 . A A . 87 ARG HE 1 1
13 29455 1 1 87 ARG HG2 H -8.695 -7.763 -0.172 1.00 . A A . 87 ARG HG2 1 1
13 29456 1 1 87 ARG HG3 H -8.678 -9.503 -0.491 1.00 . A A . 87 ARG HG3 1 1
13 29457 1 1 87 ARG HH11 H -12.705 -8.779 -2.324 1.00 . A A . 87 ARG HH11 1 1
13 29458 1 1 87 ARG HH12 H -14.227 -8.088 -1.997 1.00 . A A . 87 ARG HH12 1 1
13 29459 1 1 87 ARG HH21 H -13.267 -6.280 0.882 1.00 . A A . 87 ARG HH21 1 1
13 29460 1 1 87 ARG HH22 H -14.561 -6.608 -0.169 1.00 . A A . 87 ARG HH22 1 1
13 29461 1 1 87 ARG N N -7.509 -8.133 2.303 1.00 . A A . 87 ARG N 1 1
13 29462 1 1 87 ARG NE N -11.492 -7.639 -0.331 1.00 . A A . 87 ARG NE 1 1
13 29463 1 1 87 ARG NH1 N -13.261 -8.176 -1.738 1.00 . A A . 87 ARG NH1 1 1
13 29464 1 1 87 ARG NH2 N -13.593 -6.766 0.053 1.00 . A A . 87 ARG NH2 1 1
13 29465 1 1 87 ARG O O -6.858 -10.627 1.407 1.00 . A A . 87 ARG O 1 1
13 29466 1 1 88 LYS C C -8.613 -13.373 1.016 1.00 . A A . 88 LYS C 1 1
13 29467 1 1 88 LYS CA C -8.077 -12.846 2.352 1.00 . A A . 88 LYS CA 1 1
13 29468 1 1 88 LYS CB C -8.448 -13.747 3.561 1.00 . A A . 88 LYS CB 1 1
13 29469 1 1 88 LYS CD C -10.210 -14.479 5.227 1.00 . A A . 88 LYS CD 1 1
13 29470 1 1 88 LYS CE C -11.684 -14.363 5.600 1.00 . A A . 88 LYS CE 1 1
13 29471 1 1 88 LYS CG C -9.915 -13.683 3.967 1.00 . A A . 88 LYS CG 1 1
13 29472 1 1 88 LYS H H -9.348 -11.285 3.057 1.00 . A A . 88 LYS H 1 1
13 29473 1 1 88 LYS HA H -7.000 -12.781 2.276 1.00 . A A . 88 LYS HA 1 1
13 29474 1 1 88 LYS HB2 H -8.216 -14.772 3.311 1.00 . A A . 88 LYS HB2 1 1
13 29475 1 1 88 LYS HB3 H -7.846 -13.452 4.407 1.00 . A A . 88 LYS HB3 1 1
13 29476 1 1 88 LYS HD2 H -9.973 -15.519 5.050 1.00 . A A . 88 LYS HD2 1 1
13 29477 1 1 88 LYS HD3 H -9.609 -14.103 6.041 1.00 . A A . 88 LYS HD3 1 1
13 29478 1 1 88 LYS HE2 H -11.928 -13.318 5.717 1.00 . A A . 88 LYS HE2 1 1
13 29479 1 1 88 LYS HE3 H -12.274 -14.773 4.795 1.00 . A A . 88 LYS HE3 1 1
13 29480 1 1 88 LYS HG2 H -10.185 -12.653 4.141 1.00 . A A . 88 LYS HG2 1 1
13 29481 1 1 88 LYS HG3 H -10.513 -14.072 3.155 1.00 . A A . 88 LYS HG3 1 1
13 29482 1 1 88 LYS HZ1 H -11.575 -14.606 7.678 1.00 . A A . 88 LYS HZ1 1 1
13 29483 1 1 88 LYS HZ2 H -11.724 -16.066 6.842 1.00 . A A . 88 LYS HZ2 1 1
13 29484 1 1 88 LYS HZ3 H -13.038 -15.058 7.012 1.00 . A A . 88 LYS HZ3 1 1
13 29485 1 1 88 LYS N N -8.527 -11.497 2.552 1.00 . A A . 88 LYS N 1 1
13 29486 1 1 88 LYS NZ N -12.010 -15.065 6.852 1.00 . A A . 88 LYS NZ 1 1
13 29487 1 1 88 LYS O O -9.785 -13.755 0.902 1.00 . A A . 88 LYS O 1 1
13 29488 1 1 89 ILE C C -8.248 -15.273 -1.352 1.00 . A A . 89 ILE C 1 1
13 29489 1 1 89 ILE CA C -8.183 -13.769 -1.316 1.00 . A A . 89 ILE CA 1 1
13 29490 1 1 89 ILE CB C -7.306 -13.207 -2.489 1.00 . A A . 89 ILE CB 1 1
13 29491 1 1 89 ILE CD1 C -6.950 -13.354 -5.030 1.00 . A A . 89 ILE CD1 1 1
13 29492 1 1 89 ILE CG1 C -7.785 -13.776 -3.840 1.00 . A A . 89 ILE CG1 1 1
13 29493 1 1 89 ILE CG2 C -5.813 -13.459 -2.280 1.00 . A A . 89 ILE CG2 1 1
13 29494 1 1 89 ILE H H -6.856 -13.029 0.145 1.00 . A A . 89 ILE H 1 1
13 29495 1 1 89 ILE HA H -9.197 -13.415 -1.441 1.00 . A A . 89 ILE HA 1 1
13 29496 1 1 89 ILE HB H -7.460 -12.138 -2.505 1.00 . A A . 89 ILE HB 1 1
13 29497 1 1 89 ILE HD11 H -6.900 -12.278 -5.075 1.00 . A A . 89 ILE HD11 1 1
13 29498 1 1 89 ILE HD12 H -7.386 -13.740 -5.939 1.00 . A A . 89 ILE HD12 1 1
13 29499 1 1 89 ILE HD13 H -5.950 -13.749 -4.920 1.00 . A A . 89 ILE HD13 1 1
13 29500 1 1 89 ILE HG12 H -7.760 -14.854 -3.790 1.00 . A A . 89 ILE HG12 1 1
13 29501 1 1 89 ILE HG13 H -8.802 -13.456 -4.014 1.00 . A A . 89 ILE HG13 1 1
13 29502 1 1 89 ILE HG21 H -5.640 -14.524 -2.213 1.00 . A A . 89 ILE HG21 1 1
13 29503 1 1 89 ILE HG22 H -5.487 -12.984 -1.367 1.00 . A A . 89 ILE HG22 1 1
13 29504 1 1 89 ILE HG23 H -5.260 -13.058 -3.117 1.00 . A A . 89 ILE HG23 1 1
13 29505 1 1 89 ILE N N -7.778 -13.325 -0.005 1.00 . A A . 89 ILE N 1 1
13 29506 1 1 89 ILE O O -7.247 -15.981 -1.172 1.00 . A A . 89 ILE O 1 1
13 29507 1 1 90 THR C C -10.529 -17.423 -2.753 1.00 . A A . 90 THR C 1 1
13 29508 1 1 90 THR CA C -9.666 -17.132 -1.556 1.00 . A A . 90 THR CA 1 1
13 29509 1 1 90 THR CB C -10.388 -17.579 -0.254 1.00 . A A . 90 THR CB 1 1
13 29510 1 1 90 THR CG2 C -9.468 -17.483 0.964 1.00 . A A . 90 THR CG2 1 1
13 29511 1 1 90 THR H H -10.181 -15.166 -1.705 1.00 . A A . 90 THR H 1 1
13 29512 1 1 90 THR HA H -8.715 -17.629 -1.624 1.00 . A A . 90 THR HA 1 1
13 29513 1 1 90 THR HB H -10.713 -18.602 -0.376 1.00 . A A . 90 THR HB 1 1
13 29514 1 1 90 THR HG1 H -11.318 -16.152 0.675 1.00 . A A . 90 THR HG1 1 1
13 29515 1 1 90 THR HG21 H -8.608 -18.120 0.820 1.00 . A A . 90 THR HG21 1 1
13 29516 1 1 90 THR HG22 H -10.006 -17.796 1.848 1.00 . A A . 90 THR HG22 1 1
13 29517 1 1 90 THR HG23 H -9.140 -16.462 1.086 1.00 . A A . 90 THR HG23 1 1
13 29518 1 1 90 THR N N -9.418 -15.754 -1.535 1.00 . A A . 90 THR N 1 1
13 29519 1 1 90 THR O O -10.748 -16.544 -3.596 1.00 . A A . 90 THR O 1 1
13 29520 1 1 90 THR OG1 O -11.547 -16.753 -0.045 1.00 . A A . 90 THR OG1 1 1
13 29521 1 1 91 GLU C C -13.350 -18.572 -3.451 1.00 . A A . 91 GLU C 1 1
13 29522 1 1 91 GLU CA C -11.939 -18.961 -3.881 1.00 . A A . 91 GLU CA 1 1
13 29523 1 1 91 GLU CB C -11.849 -20.439 -4.313 1.00 . A A . 91 GLU CB 1 1
13 29524 1 1 91 GLU CD C -10.491 -21.587 -2.516 1.00 . A A . 91 GLU CD 1 1
13 29525 1 1 91 GLU CG C -11.834 -21.477 -3.189 1.00 . A A . 91 GLU CG 1 1
13 29526 1 1 91 GLU H H -10.708 -19.333 -2.235 1.00 . A A . 91 GLU H 1 1
13 29527 1 1 91 GLU HA H -11.690 -18.332 -4.723 1.00 . A A . 91 GLU HA 1 1
13 29528 1 1 91 GLU HB2 H -12.693 -20.655 -4.947 1.00 . A A . 91 GLU HB2 1 1
13 29529 1 1 91 GLU HB3 H -10.948 -20.561 -4.896 1.00 . A A . 91 GLU HB3 1 1
13 29530 1 1 91 GLU HG2 H -12.560 -21.190 -2.443 1.00 . A A . 91 GLU HG2 1 1
13 29531 1 1 91 GLU HG3 H -12.101 -22.441 -3.595 1.00 . A A . 91 GLU HG3 1 1
13 29532 1 1 91 GLU N N -11.002 -18.623 -2.855 1.00 . A A . 91 GLU N 1 1
13 29533 1 1 91 GLU O O -14.297 -18.639 -4.234 1.00 . A A . 91 GLU O 1 1
13 29534 1 1 91 GLU OE1 O -9.664 -22.396 -2.962 1.00 . A A . 91 GLU OE1 1 1
13 29535 1 1 91 GLU OE2 O -10.223 -20.840 -1.550 1.00 . A A . 91 GLU OE2 1 1
13 29536 1 1 92 ASN C C -14.787 -16.136 -1.729 1.00 . A A . 92 ASN C 1 1
13 29537 1 1 92 ASN CA C -14.738 -17.668 -1.662 1.00 . A A . 92 ASN CA 1 1
13 29538 1 1 92 ASN CB C -14.898 -18.162 -0.199 1.00 . A A . 92 ASN CB 1 1
13 29539 1 1 92 ASN CG C -16.280 -17.890 0.444 1.00 . A A . 92 ASN CG 1 1
13 29540 1 1 92 ASN H H -12.661 -18.105 -1.657 1.00 . A A . 92 ASN H 1 1
13 29541 1 1 92 ASN HA H -15.531 -18.074 -2.270 1.00 . A A . 92 ASN HA 1 1
13 29542 1 1 92 ASN HB2 H -14.735 -19.228 -0.177 1.00 . A A . 92 ASN HB2 1 1
13 29543 1 1 92 ASN HB3 H -14.142 -17.685 0.407 1.00 . A A . 92 ASN HB3 1 1
13 29544 1 1 92 ASN HD21 H -16.107 -19.529 1.530 1.00 . A A . 92 ASN HD21 1 1
13 29545 1 1 92 ASN HD22 H -17.561 -18.638 1.760 1.00 . A A . 92 ASN HD22 1 1
13 29546 1 1 92 ASN N N -13.467 -18.127 -2.213 1.00 . A A . 92 ASN N 1 1
13 29547 1 1 92 ASN ND2 N -16.689 -18.767 1.328 1.00 . A A . 92 ASN ND2 1 1
13 29548 1 1 92 ASN O O -15.813 -15.550 -2.077 1.00 . A A . 92 ASN O 1 1
13 29549 1 1 92 ASN OD1 O -16.965 -16.913 0.149 1.00 . A A . 92 ASN OD1 1 1
13 29550 1 1 93 CYS C C -12.881 -13.542 -2.684 1.00 . A A . 93 CYS C 1 1
13 29551 1 1 93 CYS CA C -13.603 -14.065 -1.446 1.00 . A A . 93 CYS CA 1 1
13 29552 1 1 93 CYS CB C -12.906 -13.577 -0.203 1.00 . A A . 93 CYS CB 1 1
13 29553 1 1 93 CYS H H -12.867 -15.994 -1.195 1.00 . A A . 93 CYS H 1 1
13 29554 1 1 93 CYS HA H -14.621 -13.717 -1.427 1.00 . A A . 93 CYS HA 1 1
13 29555 1 1 93 CYS HB2 H -11.887 -13.935 -0.207 1.00 . A A . 93 CYS HB2 1 1
13 29556 1 1 93 CYS HB3 H -12.903 -12.497 -0.200 1.00 . A A . 93 CYS HB3 1 1
13 29557 1 1 93 CYS N N -13.677 -15.503 -1.443 1.00 . A A . 93 CYS N 1 1
13 29558 1 1 93 CYS O O -11.714 -13.877 -2.911 1.00 . A A . 93 CYS O 1 1
13 29559 1 1 93 CYS SG S -13.683 -14.134 1.334 1.00 . A A . 93 CYS SG 1 1
13 29560 1 1 94 PRO C C -12.039 -10.957 -4.478 1.00 . A A . 94 PRO C 1 1
13 29561 1 1 94 PRO CA C -13.003 -12.154 -4.717 1.00 . A A . 94 PRO CA 1 1
13 29562 1 1 94 PRO CB C -14.246 -11.699 -5.491 1.00 . A A . 94 PRO CB 1 1
13 29563 1 1 94 PRO CD C -14.963 -12.280 -3.271 1.00 . A A . 94 PRO CD 1 1
13 29564 1 1 94 PRO CG C -15.252 -11.371 -4.439 1.00 . A A . 94 PRO CG 1 1
13 29565 1 1 94 PRO HA H -12.491 -12.918 -5.283 1.00 . A A . 94 PRO HA 1 1
13 29566 1 1 94 PRO HB2 H -14.000 -10.836 -6.093 1.00 . A A . 94 PRO HB2 1 1
13 29567 1 1 94 PRO HB3 H -14.590 -12.501 -6.127 1.00 . A A . 94 PRO HB3 1 1
13 29568 1 1 94 PRO HD2 H -15.052 -11.741 -2.340 1.00 . A A . 94 PRO HD2 1 1
13 29569 1 1 94 PRO HD3 H -15.625 -13.133 -3.276 1.00 . A A . 94 PRO HD3 1 1
13 29570 1 1 94 PRO HG2 H -15.146 -10.337 -4.144 1.00 . A A . 94 PRO HG2 1 1
13 29571 1 1 94 PRO HG3 H -16.248 -11.549 -4.816 1.00 . A A . 94 PRO HG3 1 1
13 29572 1 1 94 PRO N N -13.564 -12.716 -3.489 1.00 . A A . 94 PRO N 1 1
13 29573 1 1 94 PRO O O -12.250 -10.122 -3.563 1.00 . A A . 94 PRO O 1 1
13 29574 1 1 95 PRO C C -10.534 -8.495 -5.834 1.00 . A A . 95 PRO C 1 1
13 29575 1 1 95 PRO CA C -9.979 -9.786 -5.241 1.00 . A A . 95 PRO CA 1 1
13 29576 1 1 95 PRO CB C -8.847 -10.297 -6.128 1.00 . A A . 95 PRO CB 1 1
13 29577 1 1 95 PRO CD C -10.599 -11.883 -6.310 1.00 . A A . 95 PRO CD 1 1
13 29578 1 1 95 PRO CG C -9.516 -11.204 -7.091 1.00 . A A . 95 PRO CG 1 1
13 29579 1 1 95 PRO HA H -9.612 -9.606 -4.241 1.00 . A A . 95 PRO HA 1 1
13 29580 1 1 95 PRO HB2 H -8.379 -9.460 -6.626 1.00 . A A . 95 PRO HB2 1 1
13 29581 1 1 95 PRO HB3 H -8.124 -10.818 -5.523 1.00 . A A . 95 PRO HB3 1 1
13 29582 1 1 95 PRO HD2 H -11.440 -12.128 -6.942 1.00 . A A . 95 PRO HD2 1 1
13 29583 1 1 95 PRO HD3 H -10.195 -12.764 -5.835 1.00 . A A . 95 PRO HD3 1 1
13 29584 1 1 95 PRO HG2 H -9.940 -10.629 -7.901 1.00 . A A . 95 PRO HG2 1 1
13 29585 1 1 95 PRO HG3 H -8.814 -11.931 -7.473 1.00 . A A . 95 PRO HG3 1 1
13 29586 1 1 95 PRO N N -10.964 -10.878 -5.286 1.00 . A A . 95 PRO N 1 1
13 29587 1 1 95 PRO O O -11.583 -8.493 -6.511 1.00 . A A . 95 PRO O 1 1
13 29588 1 1 96 VAL C C -9.346 -5.820 -7.305 1.00 . A A . 96 VAL C 1 1
13 29589 1 1 96 VAL CA C -10.269 -6.133 -6.116 1.00 . A A . 96 VAL CA 1 1
13 29590 1 1 96 VAL CB C -10.209 -5.008 -5.034 1.00 . A A . 96 VAL CB 1 1
13 29591 1 1 96 VAL CG1 C -10.760 -3.676 -5.536 1.00 . A A . 96 VAL CG1 1 1
13 29592 1 1 96 VAL CG2 C -10.940 -5.439 -3.770 1.00 . A A . 96 VAL CG2 1 1
13 29593 1 1 96 VAL H H -9.064 -7.502 -5.009 1.00 . A A . 96 VAL H 1 1
13 29594 1 1 96 VAL HA H -11.278 -6.236 -6.484 1.00 . A A . 96 VAL HA 1 1
13 29595 1 1 96 VAL HB H -9.172 -4.855 -4.794 1.00 . A A . 96 VAL HB 1 1
13 29596 1 1 96 VAL HG11 H -10.188 -3.351 -6.395 1.00 . A A . 96 VAL HG11 1 1
13 29597 1 1 96 VAL HG12 H -10.681 -2.938 -4.751 1.00 . A A . 96 VAL HG12 1 1
13 29598 1 1 96 VAL HG13 H -11.796 -3.794 -5.813 1.00 . A A . 96 VAL HG13 1 1
13 29599 1 1 96 VAL HG21 H -10.468 -6.317 -3.354 1.00 . A A . 96 VAL HG21 1 1
13 29600 1 1 96 VAL HG22 H -11.967 -5.666 -4.016 1.00 . A A . 96 VAL HG22 1 1
13 29601 1 1 96 VAL HG23 H -10.918 -4.638 -3.047 1.00 . A A . 96 VAL HG23 1 1
13 29602 1 1 96 VAL N N -9.874 -7.417 -5.568 1.00 . A A . 96 VAL N 1 1
13 29603 1 1 96 VAL O O -8.278 -6.418 -7.443 1.00 . A A . 96 VAL O 1 1
13 29604 1 1 97 ASP C C -8.451 -3.219 -9.303 1.00 . A A . 97 ASP C 1 1
13 29605 1 1 97 ASP CA C -8.978 -4.637 -9.363 1.00 . A A . 97 ASP CA 1 1
13 29606 1 1 97 ASP CB C -9.774 -4.859 -10.661 1.00 . A A . 97 ASP CB 1 1
13 29607 1 1 97 ASP CG C -8.917 -4.681 -11.913 1.00 . A A . 97 ASP CG 1 1
13 29608 1 1 97 ASP H H -10.601 -4.474 -7.973 1.00 . A A . 97 ASP H 1 1
13 29609 1 1 97 ASP HA H -8.133 -5.308 -9.355 1.00 . A A . 97 ASP HA 1 1
13 29610 1 1 97 ASP HB2 H -10.177 -5.861 -10.663 1.00 . A A . 97 ASP HB2 1 1
13 29611 1 1 97 ASP HB3 H -10.586 -4.148 -10.699 1.00 . A A . 97 ASP HB3 1 1
13 29612 1 1 97 ASP N N -9.765 -4.945 -8.175 1.00 . A A . 97 ASP N 1 1
13 29613 1 1 97 ASP O O -9.221 -2.241 -9.368 1.00 . A A . 97 ASP O 1 1
13 29614 1 1 97 ASP OD1 O -8.316 -5.679 -12.394 1.00 . A A . 97 ASP OD1 1 1
13 29615 1 1 97 ASP OD2 O -8.826 -3.565 -12.445 1.00 . A A . 97 ASP OD2 1 1
13 29616 1 1 98 GLY C C -5.378 -1.779 -10.057 1.00 . A A . 98 GLY C 1 1
13 29617 1 1 98 GLY CA C -6.503 -1.838 -9.087 1.00 . A A . 98 GLY CA 1 1
13 29618 1 1 98 GLY H H -6.604 -3.920 -9.110 1.00 . A A . 98 GLY H 1 1
13 29619 1 1 98 GLY HA2 H -7.181 -1.024 -9.297 1.00 . A A . 98 GLY HA2 1 1
13 29620 1 1 98 GLY HA3 H -6.094 -1.700 -8.098 1.00 . A A . 98 GLY HA3 1 1
13 29621 1 1 98 GLY N N -7.158 -3.109 -9.157 1.00 . A A . 98 GLY N 1 1
13 29622 1 1 98 GLY O O -5.333 -2.562 -11.016 1.00 . A A . 98 GLY O 1 1
13 29623 1 1 99 ASN C C -2.326 -1.740 -10.327 1.00 . A A . 99 ASN C 1 1
13 29624 1 1 99 ASN CA C -3.363 -0.688 -10.681 1.00 . A A . 99 ASN CA 1 1
13 29625 1 1 99 ASN CB C -2.785 0.676 -10.442 1.00 . A A . 99 ASN CB 1 1
13 29626 1 1 99 ASN CG C -2.062 1.157 -11.629 1.00 . A A . 99 ASN CG 1 1
13 29627 1 1 99 ASN H H -4.664 -0.147 -9.191 1.00 . A A . 99 ASN H 1 1
13 29628 1 1 99 ASN HA H -3.641 -0.765 -11.721 1.00 . A A . 99 ASN HA 1 1
13 29629 1 1 99 ASN HB2 H -3.571 1.372 -10.192 1.00 . A A . 99 ASN HB2 1 1
13 29630 1 1 99 ASN HB3 H -2.090 0.623 -9.617 1.00 . A A . 99 ASN HB3 1 1
13 29631 1 1 99 ASN HD21 H -3.765 1.828 -12.310 1.00 . A A . 99 ASN HD21 1 1
13 29632 1 1 99 ASN HD22 H -2.403 2.050 -13.325 1.00 . A A . 99 ASN HD22 1 1
13 29633 1 1 99 ASN N N -4.518 -0.839 -9.868 1.00 . A A . 99 ASN N 1 1
13 29634 1 1 99 ASN ND2 N -2.804 1.740 -12.498 1.00 . A A . 99 ASN ND2 1 1
13 29635 1 1 99 ASN O O -2.150 -2.079 -9.133 1.00 . A A . 99 ASN O 1 1
13 29636 1 1 99 ASN OD1 O -0.857 0.984 -11.777 1.00 . A A . 99 ASN OD1 1 1
13 29637 1 1 100 ARG C C 0.678 -2.551 -10.810 1.00 . A A . 100 ARG C 1 1
13 29638 1 1 100 ARG CA C -0.625 -3.232 -11.121 1.00 . A A . 100 ARG CA 1 1
13 29639 1 1 100 ARG CB C -0.476 -4.220 -12.282 1.00 . A A . 100 ARG CB 1 1
13 29640 1 1 100 ARG CD C -1.794 -6.058 -11.138 1.00 . A A . 100 ARG CD 1 1
13 29641 1 1 100 ARG CG C -1.626 -5.216 -12.411 1.00 . A A . 100 ARG CG 1 1
13 29642 1 1 100 ARG CZ C -0.219 -7.192 -9.529 1.00 . A A . 100 ARG CZ 1 1
13 29643 1 1 100 ARG H H -1.841 -1.973 -12.252 1.00 . A A . 100 ARG H 1 1
13 29644 1 1 100 ARG HA H -0.905 -3.781 -10.234 1.00 . A A . 100 ARG HA 1 1
13 29645 1 1 100 ARG HB2 H -0.403 -3.664 -13.205 1.00 . A A . 100 ARG HB2 1 1
13 29646 1 1 100 ARG HB3 H 0.439 -4.773 -12.139 1.00 . A A . 100 ARG HB3 1 1
13 29647 1 1 100 ARG HD2 H -2.084 -5.416 -10.319 1.00 . A A . 100 ARG HD2 1 1
13 29648 1 1 100 ARG HD3 H -2.576 -6.782 -11.310 1.00 . A A . 100 ARG HD3 1 1
13 29649 1 1 100 ARG HE H 0.057 -6.972 -11.519 1.00 . A A . 100 ARG HE 1 1
13 29650 1 1 100 ARG HG2 H -2.539 -4.667 -12.591 1.00 . A A . 100 ARG HG2 1 1
13 29651 1 1 100 ARG HG3 H -1.428 -5.871 -13.247 1.00 . A A . 100 ARG HG3 1 1
13 29652 1 1 100 ARG HH11 H -1.888 -6.473 -8.544 1.00 . A A . 100 ARG HH11 1 1
13 29653 1 1 100 ARG HH12 H -0.747 -7.265 -7.571 1.00 . A A . 100 ARG HH12 1 1
13 29654 1 1 100 ARG HH21 H 1.548 -7.998 -10.103 1.00 . A A . 100 ARG HH21 1 1
13 29655 1 1 100 ARG HH22 H 1.201 -8.163 -8.433 1.00 . A A . 100 ARG HH22 1 1
13 29656 1 1 100 ARG N N -1.660 -2.266 -11.331 1.00 . A A . 100 ARG N 1 1
13 29657 1 1 100 ARG NE N -0.557 -6.779 -10.770 1.00 . A A . 100 ARG NE 1 1
13 29658 1 1 100 ARG NH1 N -1.008 -6.957 -8.488 1.00 . A A . 100 ARG NH1 1 1
13 29659 1 1 100 ARG NH2 N 0.920 -7.827 -9.336 1.00 . A A . 100 ARG NH2 1 1
13 29660 1 1 100 ARG O O 1.383 -2.056 -11.689 1.00 . A A . 100 ARG O 1 1
13 29661 1 1 101 CYS C C 3.316 -2.842 -9.307 1.00 . A A . 101 CYS C 1 1
13 29662 1 1 101 CYS CA C 2.132 -1.922 -8.987 1.00 . A A . 101 CYS CA 1 1
13 29663 1 1 101 CYS CB C 1.887 -1.829 -7.484 1.00 . A A . 101 CYS CB 1 1
13 29664 1 1 101 CYS H H 0.261 -2.854 -8.940 1.00 . A A . 101 CYS H 1 1
13 29665 1 1 101 CYS HA H 2.276 -0.929 -9.384 1.00 . A A . 101 CYS HA 1 1
13 29666 1 1 101 CYS HB2 H 1.048 -1.172 -7.313 1.00 . A A . 101 CYS HB2 1 1
13 29667 1 1 101 CYS HB3 H 1.614 -2.818 -7.144 1.00 . A A . 101 CYS HB3 1 1
13 29668 1 1 101 CYS N N 0.935 -2.488 -9.548 1.00 . A A . 101 CYS N 1 1
13 29669 1 1 101 CYS O O 3.117 -4.050 -9.498 1.00 . A A . 101 CYS O 1 1
13 29670 1 1 101 CYS SG S 3.230 -1.231 -6.427 1.00 . A A . 101 CYS SG 1 1
13 29671 1 1 102 SER C C 6.145 -3.830 -8.443 1.00 . A A . 102 SER C 1 1
13 29672 1 1 102 SER CA C 5.684 -3.065 -9.688 1.00 . A A . 102 SER CA 1 1
13 29673 1 1 102 SER CB C 6.781 -2.177 -10.306 1.00 . A A . 102 SER CB 1 1
13 29674 1 1 102 SER H H 4.638 -1.330 -9.236 1.00 . A A . 102 SER H 1 1
13 29675 1 1 102 SER HA H 5.385 -3.804 -10.419 1.00 . A A . 102 SER HA 1 1
13 29676 1 1 102 SER HB2 H 7.727 -2.696 -10.262 1.00 . A A . 102 SER HB2 1 1
13 29677 1 1 102 SER HB3 H 6.529 -1.974 -11.336 1.00 . A A . 102 SER HB3 1 1
13 29678 1 1 102 SER HG H 6.908 -0.219 -10.259 1.00 . A A . 102 SER HG 1 1
13 29679 1 1 102 SER N N 4.511 -2.289 -9.401 1.00 . A A . 102 SER N 1 1
13 29680 1 1 102 SER O O 6.850 -3.308 -7.588 1.00 . A A . 102 SER O 1 1
13 29681 1 1 102 SER OG O 6.914 -0.932 -9.609 1.00 . A A . 102 SER OG 1 1
13 29682 1 1 103 VAL C C 7.157 -6.752 -7.441 1.00 . A A . 103 VAL C 1 1
13 29683 1 1 103 VAL CA C 5.929 -5.888 -7.193 1.00 . A A . 103 VAL CA 1 1
13 29684 1 1 103 VAL CB C 4.711 -6.825 -6.937 1.00 . A A . 103 VAL CB 1 1
13 29685 1 1 103 VAL CG1 C 4.832 -7.599 -5.639 1.00 . A A . 103 VAL CG1 1 1
13 29686 1 1 103 VAL CG2 C 3.397 -6.079 -7.000 1.00 . A A . 103 VAL CG2 1 1
13 29687 1 1 103 VAL H H 5.134 -5.398 -9.075 1.00 . A A . 103 VAL H 1 1
13 29688 1 1 103 VAL HA H 6.075 -5.267 -6.322 1.00 . A A . 103 VAL HA 1 1
13 29689 1 1 103 VAL HB H 4.735 -7.550 -7.731 1.00 . A A . 103 VAL HB 1 1
13 29690 1 1 103 VAL HG11 H 5.728 -8.201 -5.658 1.00 . A A . 103 VAL HG11 1 1
13 29691 1 1 103 VAL HG12 H 3.972 -8.240 -5.518 1.00 . A A . 103 VAL HG12 1 1
13 29692 1 1 103 VAL HG13 H 4.884 -6.908 -4.810 1.00 . A A . 103 VAL HG13 1 1
13 29693 1 1 103 VAL HG21 H 2.582 -6.758 -6.798 1.00 . A A . 103 VAL HG21 1 1
13 29694 1 1 103 VAL HG22 H 3.277 -5.646 -7.982 1.00 . A A . 103 VAL HG22 1 1
13 29695 1 1 103 VAL HG23 H 3.410 -5.290 -6.263 1.00 . A A . 103 VAL HG23 1 1
13 29696 1 1 103 VAL N N 5.680 -5.048 -8.341 1.00 . A A . 103 VAL N 1 1
13 29697 1 1 103 VAL O O 7.430 -7.148 -8.586 1.00 . A A . 103 VAL O 1 1
13 29698 1 1 104 LEU C C 9.206 -8.331 -4.899 1.00 . A A . 104 LEU C 1 1
13 29699 1 1 104 LEU CA C 9.035 -7.887 -6.328 1.00 . A A . 104 LEU CA 1 1
13 29700 1 1 104 LEU CB C 10.358 -7.240 -6.885 1.00 . A A . 104 LEU CB 1 1
13 29701 1 1 104 LEU CD1 C 11.785 -6.328 -8.737 1.00 . A A . 104 LEU CD1 1 1
13 29702 1 1 104 LEU CD2 C 10.451 -8.392 -9.124 1.00 . A A . 104 LEU CD2 1 1
13 29703 1 1 104 LEU CG C 10.488 -7.050 -8.406 1.00 . A A . 104 LEU CG 1 1
13 29704 1 1 104 LEU H H 7.575 -6.557 -5.554 1.00 . A A . 104 LEU H 1 1
13 29705 1 1 104 LEU HA H 8.825 -8.793 -6.856 1.00 . A A . 104 LEU HA 1 1
13 29706 1 1 104 LEU HB2 H 10.460 -6.253 -6.462 1.00 . A A . 104 LEU HB2 1 1
13 29707 1 1 104 LEU HB3 H 11.191 -7.844 -6.556 1.00 . A A . 104 LEU HB3 1 1
13 29708 1 1 104 LEU HD11 H 11.794 -5.362 -8.256 1.00 . A A . 104 LEU HD11 1 1
13 29709 1 1 104 LEU HD12 H 11.858 -6.196 -9.807 1.00 . A A . 104 LEU HD12 1 1
13 29710 1 1 104 LEU HD13 H 12.626 -6.911 -8.392 1.00 . A A . 104 LEU HD13 1 1
13 29711 1 1 104 LEU HD21 H 10.553 -8.233 -10.188 1.00 . A A . 104 LEU HD21 1 1
13 29712 1 1 104 LEU HD22 H 9.513 -8.887 -8.921 1.00 . A A . 104 LEU HD22 1 1
13 29713 1 1 104 LEU HD23 H 11.267 -9.007 -8.775 1.00 . A A . 104 LEU HD23 1 1
13 29714 1 1 104 LEU HG H 9.663 -6.448 -8.759 1.00 . A A . 104 LEU HG 1 1
13 29715 1 1 104 LEU N N 7.876 -7.002 -6.388 1.00 . A A . 104 LEU N 1 1
13 29716 1 1 104 LEU O O 8.589 -9.302 -4.429 1.00 . A A . 104 LEU O 1 1
13 29717 1 1 105 GLU C C 10.261 -6.282 -2.301 1.00 . A A . 105 GLU C 1 1
13 29718 1 1 105 GLU CA C 10.224 -7.692 -2.828 1.00 . A A . 105 GLU CA 1 1
13 29719 1 1 105 GLU CB C 11.533 -8.465 -2.530 1.00 . A A . 105 GLU CB 1 1
13 29720 1 1 105 GLU CD C 12.636 -10.762 -2.497 1.00 . A A . 105 GLU CD 1 1
13 29721 1 1 105 GLU CG C 11.528 -9.903 -3.054 1.00 . A A . 105 GLU CG 1 1
13 29722 1 1 105 GLU H H 10.338 -6.848 -4.745 1.00 . A A . 105 GLU H 1 1
13 29723 1 1 105 GLU HA H 9.387 -8.163 -2.333 1.00 . A A . 105 GLU HA 1 1
13 29724 1 1 105 GLU HB2 H 12.361 -7.941 -2.985 1.00 . A A . 105 GLU HB2 1 1
13 29725 1 1 105 GLU HB3 H 11.681 -8.496 -1.461 1.00 . A A . 105 GLU HB3 1 1
13 29726 1 1 105 GLU HG2 H 10.584 -10.357 -2.792 1.00 . A A . 105 GLU HG2 1 1
13 29727 1 1 105 GLU HG3 H 11.616 -9.874 -4.130 1.00 . A A . 105 GLU HG3 1 1
13 29728 1 1 105 GLU N N 9.957 -7.581 -4.229 1.00 . A A . 105 GLU N 1 1
13 29729 1 1 105 GLU O O 10.230 -5.335 -3.116 1.00 . A A . 105 GLU O 1 1
13 29730 1 1 105 GLU OE1 O 13.780 -10.687 -2.987 1.00 . A A . 105 GLU OE1 1 1
13 29731 1 1 105 GLU OE2 O 12.369 -11.557 -1.564 1.00 . A A . 105 GLU OE2 1 1
13 29732 1 1 106 PHE C C 10.782 -3.631 -0.974 1.00 . A A . 106 PHE C 1 1
13 29733 1 1 106 PHE CA C 10.264 -4.855 -0.241 1.00 . A A . 106 PHE CA 1 1
13 29734 1 1 106 PHE CB C 10.894 -4.942 1.170 1.00 . A A . 106 PHE CB 1 1
13 29735 1 1 106 PHE CD1 C 9.741 -3.163 2.538 1.00 . A A . 106 PHE CD1 1 1
13 29736 1 1 106 PHE CD2 C 12.061 -2.887 2.071 1.00 . A A . 106 PHE CD2 1 1
13 29737 1 1 106 PHE CE1 C 9.737 -1.974 3.238 1.00 . A A . 106 PHE CE1 1 1
13 29738 1 1 106 PHE CE2 C 12.063 -1.697 2.772 1.00 . A A . 106 PHE CE2 1 1
13 29739 1 1 106 PHE CG C 10.896 -3.637 1.946 1.00 . A A . 106 PHE CG 1 1
13 29740 1 1 106 PHE CZ C 10.900 -1.240 3.354 1.00 . A A . 106 PHE CZ 1 1
13 29741 1 1 106 PHE H H 10.519 -6.971 -0.477 1.00 . A A . 106 PHE H 1 1
13 29742 1 1 106 PHE HA H 9.212 -4.683 -0.108 1.00 . A A . 106 PHE HA 1 1
13 29743 1 1 106 PHE HB2 H 10.350 -5.669 1.755 1.00 . A A . 106 PHE HB2 1 1
13 29744 1 1 106 PHE HB3 H 11.919 -5.269 1.076 1.00 . A A . 106 PHE HB3 1 1
13 29745 1 1 106 PHE HD1 H 8.832 -3.738 2.447 1.00 . A A . 106 PHE HD1 1 1
13 29746 1 1 106 PHE HD2 H 12.973 -3.242 1.615 1.00 . A A . 106 PHE HD2 1 1
13 29747 1 1 106 PHE HE1 H 8.827 -1.617 3.693 1.00 . A A . 106 PHE HE1 1 1
13 29748 1 1 106 PHE HE2 H 12.974 -1.122 2.862 1.00 . A A . 106 PHE HE2 1 1
13 29749 1 1 106 PHE HZ H 10.898 -0.309 3.902 1.00 . A A . 106 PHE HZ 1 1
13 29750 1 1 106 PHE N N 10.369 -6.146 -0.983 1.00 . A A . 106 PHE N 1 1
13 29751 1 1 106 PHE O O 10.100 -2.632 -1.017 1.00 . A A . 106 PHE O 1 1
13 29752 1 1 107 GLU C C 11.721 -1.993 -3.285 1.00 . A A . 107 GLU C 1 1
13 29753 1 1 107 GLU CA C 12.595 -2.623 -2.215 1.00 . A A . 107 GLU CA 1 1
13 29754 1 1 107 GLU CB C 13.864 -3.081 -2.861 1.00 . A A . 107 GLU CB 1 1
13 29755 1 1 107 GLU CD C 16.043 -4.203 -2.751 1.00 . A A . 107 GLU CD 1 1
13 29756 1 1 107 GLU CG C 14.833 -3.804 -1.972 1.00 . A A . 107 GLU CG 1 1
13 29757 1 1 107 GLU H H 12.386 -4.603 -1.576 1.00 . A A . 107 GLU H 1 1
13 29758 1 1 107 GLU HA H 12.829 -1.878 -1.477 1.00 . A A . 107 GLU HA 1 1
13 29759 1 1 107 GLU HB2 H 13.616 -3.729 -3.687 1.00 . A A . 107 GLU HB2 1 1
13 29760 1 1 107 GLU HB3 H 14.351 -2.203 -3.245 1.00 . A A . 107 GLU HB3 1 1
13 29761 1 1 107 GLU HG2 H 15.123 -3.157 -1.159 1.00 . A A . 107 GLU HG2 1 1
13 29762 1 1 107 GLU HG3 H 14.363 -4.693 -1.581 1.00 . A A . 107 GLU HG3 1 1
13 29763 1 1 107 GLU N N 11.944 -3.732 -1.563 1.00 . A A . 107 GLU N 1 1
13 29764 1 1 107 GLU O O 11.432 -0.798 -3.239 1.00 . A A . 107 GLU O 1 1
13 29765 1 1 107 GLU OE1 O 15.943 -5.117 -3.590 1.00 . A A . 107 GLU OE1 1 1
13 29766 1 1 107 GLU OE2 O 17.100 -3.558 -2.602 1.00 . A A . 107 GLU OE2 1 1
13 29767 1 1 108 ARG C C 9.094 -2.075 -4.911 1.00 . A A . 108 ARG C 1 1
13 29768 1 1 108 ARG CA C 10.523 -2.321 -5.335 1.00 . A A . 108 ARG CA 1 1
13 29769 1 1 108 ARG CB C 10.599 -3.318 -6.498 1.00 . A A . 108 ARG CB 1 1
13 29770 1 1 108 ARG CD C 10.820 -1.656 -8.417 1.00 . A A . 108 ARG CD 1 1
13 29771 1 1 108 ARG CG C 10.036 -2.838 -7.841 1.00 . A A . 108 ARG CG 1 1
13 29772 1 1 108 ARG CZ C 10.666 -0.202 -10.480 1.00 . A A . 108 ARG CZ 1 1
13 29773 1 1 108 ARG H H 11.455 -3.763 -4.119 1.00 . A A . 108 ARG H 1 1
13 29774 1 1 108 ARG HA H 10.970 -1.387 -5.625 1.00 . A A . 108 ARG HA 1 1
13 29775 1 1 108 ARG HB2 H 11.630 -3.593 -6.653 1.00 . A A . 108 ARG HB2 1 1
13 29776 1 1 108 ARG HB3 H 10.050 -4.199 -6.202 1.00 . A A . 108 ARG HB3 1 1
13 29777 1 1 108 ARG HD2 H 10.657 -0.787 -7.796 1.00 . A A . 108 ARG HD2 1 1
13 29778 1 1 108 ARG HD3 H 11.870 -1.908 -8.422 1.00 . A A . 108 ARG HD3 1 1
13 29779 1 1 108 ARG HE H 9.910 -2.077 -10.241 1.00 . A A . 108 ARG HE 1 1
13 29780 1 1 108 ARG HG2 H 10.076 -3.653 -8.548 1.00 . A A . 108 ARG HG2 1 1
13 29781 1 1 108 ARG HG3 H 9.006 -2.541 -7.699 1.00 . A A . 108 ARG HG3 1 1
13 29782 1 1 108 ARG HH11 H 11.597 0.794 -8.919 1.00 . A A . 108 ARG HH11 1 1
13 29783 1 1 108 ARG HH12 H 11.508 1.670 -10.366 1.00 . A A . 108 ARG HH12 1 1
13 29784 1 1 108 ARG HH21 H 9.797 -0.812 -12.246 1.00 . A A . 108 ARG HH21 1 1
13 29785 1 1 108 ARG HH22 H 10.475 0.745 -12.287 1.00 . A A . 108 ARG HH22 1 1
13 29786 1 1 108 ARG N N 11.281 -2.804 -4.211 1.00 . A A . 108 ARG N 1 1
13 29787 1 1 108 ARG NE N 10.398 -1.343 -9.802 1.00 . A A . 108 ARG NE 1 1
13 29788 1 1 108 ARG NH1 N 11.295 0.816 -9.887 1.00 . A A . 108 ARG NH1 1 1
13 29789 1 1 108 ARG NH2 N 10.282 -0.082 -11.753 1.00 . A A . 108 ARG NH2 1 1
13 29790 1 1 108 ARG O O 8.443 -1.144 -5.394 1.00 . A A . 108 ARG O 1 1
13 29791 1 1 109 ASP C C 7.094 -1.443 -2.730 1.00 . A A . 109 ASP C 1 1
13 29792 1 1 109 ASP CA C 7.292 -2.763 -3.436 1.00 . A A . 109 ASP CA 1 1
13 29793 1 1 109 ASP CB C 6.940 -3.935 -2.487 1.00 . A A . 109 ASP CB 1 1
13 29794 1 1 109 ASP CG C 6.632 -5.267 -3.178 1.00 . A A . 109 ASP CG 1 1
13 29795 1 1 109 ASP H H 9.252 -3.540 -3.578 1.00 . A A . 109 ASP H 1 1
13 29796 1 1 109 ASP HA H 6.629 -2.783 -4.285 1.00 . A A . 109 ASP HA 1 1
13 29797 1 1 109 ASP HB2 H 7.771 -4.100 -1.819 1.00 . A A . 109 ASP HB2 1 1
13 29798 1 1 109 ASP HB3 H 6.081 -3.649 -1.897 1.00 . A A . 109 ASP HB3 1 1
13 29799 1 1 109 ASP N N 8.648 -2.863 -3.955 1.00 . A A . 109 ASP N 1 1
13 29800 1 1 109 ASP O O 6.163 -0.701 -3.043 1.00 . A A . 109 ASP O 1 1
13 29801 1 1 109 ASP OD1 O 7.427 -5.731 -4.024 1.00 . A A . 109 ASP OD1 1 1
13 29802 1 1 109 ASP OD2 O 5.593 -5.888 -2.859 1.00 . A A . 109 ASP OD2 1 1
13 29803 1 1 110 ILE C C 8.036 1.326 -1.978 1.00 . A A . 110 ILE C 1 1
13 29804 1 1 110 ILE CA C 7.883 0.129 -1.062 1.00 . A A . 110 ILE CA 1 1
13 29805 1 1 110 ILE CB C 8.882 0.230 0.163 1.00 . A A . 110 ILE CB 1 1
13 29806 1 1 110 ILE CD1 C 7.197 1.439 1.645 1.00 . A A . 110 ILE CD1 1 1
13 29807 1 1 110 ILE CG1 C 8.573 1.450 1.028 1.00 . A A . 110 ILE CG1 1 1
13 29808 1 1 110 ILE CG2 C 10.345 0.297 -0.280 1.00 . A A . 110 ILE CG2 1 1
13 29809 1 1 110 ILE H H 8.813 -1.668 -1.722 1.00 . A A . 110 ILE H 1 1
13 29810 1 1 110 ILE HA H 6.870 0.116 -0.691 1.00 . A A . 110 ILE HA 1 1
13 29811 1 1 110 ILE HB H 8.759 -0.658 0.766 1.00 . A A . 110 ILE HB 1 1
13 29812 1 1 110 ILE HD11 H 7.089 0.555 2.258 1.00 . A A . 110 ILE HD11 1 1
13 29813 1 1 110 ILE HD12 H 6.446 1.436 0.871 1.00 . A A . 110 ILE HD12 1 1
13 29814 1 1 110 ILE HD13 H 7.076 2.322 2.257 1.00 . A A . 110 ILE HD13 1 1
13 29815 1 1 110 ILE HG12 H 9.293 1.491 1.830 1.00 . A A . 110 ILE HG12 1 1
13 29816 1 1 110 ILE HG13 H 8.665 2.342 0.425 1.00 . A A . 110 ILE HG13 1 1
13 29817 1 1 110 ILE HG21 H 10.594 -0.592 -0.840 1.00 . A A . 110 ILE HG21 1 1
13 29818 1 1 110 ILE HG22 H 10.983 0.367 0.588 1.00 . A A . 110 ILE HG22 1 1
13 29819 1 1 110 ILE HG23 H 10.490 1.166 -0.905 1.00 . A A . 110 ILE HG23 1 1
13 29820 1 1 110 ILE N N 8.020 -1.094 -1.835 1.00 . A A . 110 ILE N 1 1
13 29821 1 1 110 ILE O O 7.333 2.317 -1.852 1.00 . A A . 110 ILE O 1 1
13 29822 1 1 111 GLU C C 7.971 2.500 -4.735 1.00 . A A . 111 GLU C 1 1
13 29823 1 1 111 GLU CA C 9.193 2.210 -3.890 1.00 . A A . 111 GLU CA 1 1
13 29824 1 1 111 GLU CB C 10.381 1.784 -4.733 1.00 . A A . 111 GLU CB 1 1
13 29825 1 1 111 GLU CD C 11.969 2.204 -6.573 1.00 . A A . 111 GLU CD 1 1
13 29826 1 1 111 GLU CG C 10.803 2.747 -5.807 1.00 . A A . 111 GLU CG 1 1
13 29827 1 1 111 GLU H H 9.372 0.320 -3.020 1.00 . A A . 111 GLU H 1 1
13 29828 1 1 111 GLU HA H 9.440 3.106 -3.347 1.00 . A A . 111 GLU HA 1 1
13 29829 1 1 111 GLU HB2 H 11.228 1.630 -4.081 1.00 . A A . 111 GLU HB2 1 1
13 29830 1 1 111 GLU HB3 H 10.139 0.842 -5.203 1.00 . A A . 111 GLU HB3 1 1
13 29831 1 1 111 GLU HG2 H 9.976 2.912 -6.483 1.00 . A A . 111 GLU HG2 1 1
13 29832 1 1 111 GLU HG3 H 11.095 3.681 -5.353 1.00 . A A . 111 GLU HG3 1 1
13 29833 1 1 111 GLU N N 8.903 1.180 -2.944 1.00 . A A . 111 GLU N 1 1
13 29834 1 1 111 GLU O O 7.603 3.659 -4.916 1.00 . A A . 111 GLU O 1 1
13 29835 1 1 111 GLU OE1 O 11.793 1.233 -7.332 1.00 . A A . 111 GLU OE1 1 1
13 29836 1 1 111 GLU OE2 O 13.087 2.742 -6.440 1.00 . A A . 111 GLU OE2 1 1
13 29837 1 1 112 CYS C C 4.986 2.178 -5.181 1.00 . A A . 112 CYS C 1 1
13 29838 1 1 112 CYS CA C 6.138 1.591 -5.992 1.00 . A A . 112 CYS CA 1 1
13 29839 1 1 112 CYS CB C 5.777 0.245 -6.616 1.00 . A A . 112 CYS CB 1 1
13 29840 1 1 112 CYS H H 7.638 0.547 -4.982 1.00 . A A . 112 CYS H 1 1
13 29841 1 1 112 CYS HA H 6.368 2.294 -6.776 1.00 . A A . 112 CYS HA 1 1
13 29842 1 1 112 CYS HB2 H 6.541 -0.035 -7.326 1.00 . A A . 112 CYS HB2 1 1
13 29843 1 1 112 CYS HB3 H 5.749 -0.497 -5.832 1.00 . A A . 112 CYS HB3 1 1
13 29844 1 1 112 CYS N N 7.320 1.458 -5.185 1.00 . A A . 112 CYS N 1 1
13 29845 1 1 112 CYS O O 4.245 3.048 -5.670 1.00 . A A . 112 CYS O 1 1
13 29846 1 1 112 CYS SG S 4.188 0.189 -7.490 1.00 . A A . 112 CYS SG 1 1
13 29847 1 1 113 ILE C C 4.043 3.743 -2.773 1.00 . A A . 113 ILE C 1 1
13 29848 1 1 113 ILE CA C 3.828 2.263 -3.061 1.00 . A A . 113 ILE CA 1 1
13 29849 1 1 113 ILE CB C 3.704 1.449 -1.733 1.00 . A A . 113 ILE CB 1 1
13 29850 1 1 113 ILE CD1 C 1.981 -0.189 -2.749 1.00 . A A . 113 ILE CD1 1 1
13 29851 1 1 113 ILE CG1 C 3.304 -0.016 -2.014 1.00 . A A . 113 ILE CG1 1 1
13 29852 1 1 113 ILE CG2 C 2.712 2.101 -0.767 1.00 . A A . 113 ILE CG2 1 1
13 29853 1 1 113 ILE H H 5.498 1.081 -3.590 1.00 . A A . 113 ILE H 1 1
13 29854 1 1 113 ILE HA H 2.899 2.182 -3.606 1.00 . A A . 113 ILE HA 1 1
13 29855 1 1 113 ILE HB H 4.674 1.454 -1.256 1.00 . A A . 113 ILE HB 1 1
13 29856 1 1 113 ILE HD11 H 1.190 0.275 -2.180 1.00 . A A . 113 ILE HD11 1 1
13 29857 1 1 113 ILE HD12 H 1.774 -1.243 -2.865 1.00 . A A . 113 ILE HD12 1 1
13 29858 1 1 113 ILE HD13 H 2.043 0.270 -3.725 1.00 . A A . 113 ILE HD13 1 1
13 29859 1 1 113 ILE HG12 H 4.071 -0.477 -2.616 1.00 . A A . 113 ILE HG12 1 1
13 29860 1 1 113 ILE HG13 H 3.237 -0.544 -1.074 1.00 . A A . 113 ILE HG13 1 1
13 29861 1 1 113 ILE HG21 H 2.647 1.512 0.137 1.00 . A A . 113 ILE HG21 1 1
13 29862 1 1 113 ILE HG22 H 1.739 2.152 -1.233 1.00 . A A . 113 ILE HG22 1 1
13 29863 1 1 113 ILE HG23 H 3.047 3.099 -0.527 1.00 . A A . 113 ILE HG23 1 1
13 29864 1 1 113 ILE N N 4.869 1.757 -3.930 1.00 . A A . 113 ILE N 1 1
13 29865 1 1 113 ILE O O 3.113 4.539 -2.903 1.00 . A A . 113 ILE O 1 1
13 29866 1 1 114 VAL C C 5.374 6.381 -3.383 1.00 . A A . 114 VAL C 1 1
13 29867 1 1 114 VAL CA C 5.571 5.518 -2.148 1.00 . A A . 114 VAL CA 1 1
13 29868 1 1 114 VAL CB C 7.000 5.722 -1.543 1.00 . A A . 114 VAL CB 1 1
13 29869 1 1 114 VAL CG1 C 7.304 7.204 -1.321 1.00 . A A . 114 VAL CG1 1 1
13 29870 1 1 114 VAL CG2 C 7.122 4.981 -0.221 1.00 . A A . 114 VAL CG2 1 1
13 29871 1 1 114 VAL H H 6.014 3.467 -2.478 1.00 . A A . 114 VAL H 1 1
13 29872 1 1 114 VAL HA H 4.832 5.811 -1.417 1.00 . A A . 114 VAL HA 1 1
13 29873 1 1 114 VAL HB H 7.728 5.315 -2.229 1.00 . A A . 114 VAL HB 1 1
13 29874 1 1 114 VAL HG11 H 8.292 7.311 -0.901 1.00 . A A . 114 VAL HG11 1 1
13 29875 1 1 114 VAL HG12 H 6.575 7.623 -0.643 1.00 . A A . 114 VAL HG12 1 1
13 29876 1 1 114 VAL HG13 H 7.255 7.724 -2.267 1.00 . A A . 114 VAL HG13 1 1
13 29877 1 1 114 VAL HG21 H 8.110 5.132 0.187 1.00 . A A . 114 VAL HG21 1 1
13 29878 1 1 114 VAL HG22 H 6.956 3.927 -0.382 1.00 . A A . 114 VAL HG22 1 1
13 29879 1 1 114 VAL HG23 H 6.386 5.357 0.474 1.00 . A A . 114 VAL HG23 1 1
13 29880 1 1 114 VAL N N 5.280 4.125 -2.465 1.00 . A A . 114 VAL N 1 1
13 29881 1 1 114 VAL O O 4.863 7.488 -3.298 1.00 . A A . 114 VAL O 1 1
13 29882 1 1 115 LYS C C 4.097 6.844 -6.036 1.00 . A A . 115 LYS C 1 1
13 29883 1 1 115 LYS CA C 5.554 6.496 -5.801 1.00 . A A . 115 LYS CA 1 1
13 29884 1 1 115 LYS CB C 6.086 5.612 -6.932 1.00 . A A . 115 LYS CB 1 1
13 29885 1 1 115 LYS CD C 6.545 5.247 -9.359 1.00 . A A . 115 LYS CD 1 1
13 29886 1 1 115 LYS CE C 6.608 5.874 -10.739 1.00 . A A . 115 LYS CE 1 1
13 29887 1 1 115 LYS CG C 6.031 6.228 -8.317 1.00 . A A . 115 LYS CG 1 1
13 29888 1 1 115 LYS H H 6.093 4.919 -4.521 1.00 . A A . 115 LYS H 1 1
13 29889 1 1 115 LYS HA H 6.113 7.415 -5.768 1.00 . A A . 115 LYS HA 1 1
13 29890 1 1 115 LYS HB2 H 7.116 5.364 -6.720 1.00 . A A . 115 LYS HB2 1 1
13 29891 1 1 115 LYS HB3 H 5.514 4.695 -6.947 1.00 . A A . 115 LYS HB3 1 1
13 29892 1 1 115 LYS HD2 H 7.536 4.920 -9.078 1.00 . A A . 115 LYS HD2 1 1
13 29893 1 1 115 LYS HD3 H 5.881 4.397 -9.390 1.00 . A A . 115 LYS HD3 1 1
13 29894 1 1 115 LYS HE2 H 6.957 5.133 -11.444 1.00 . A A . 115 LYS HE2 1 1
13 29895 1 1 115 LYS HE3 H 5.615 6.192 -11.020 1.00 . A A . 115 LYS HE3 1 1
13 29896 1 1 115 LYS HG2 H 5.007 6.486 -8.547 1.00 . A A . 115 LYS HG2 1 1
13 29897 1 1 115 LYS HG3 H 6.641 7.118 -8.337 1.00 . A A . 115 LYS HG3 1 1
13 29898 1 1 115 LYS HZ1 H 7.198 7.793 -10.144 1.00 . A A . 115 LYS HZ1 1 1
13 29899 1 1 115 LYS HZ2 H 7.587 7.433 -11.733 1.00 . A A . 115 LYS HZ2 1 1
13 29900 1 1 115 LYS HZ3 H 8.481 6.775 -10.478 1.00 . A A . 115 LYS HZ3 1 1
13 29901 1 1 115 LYS N N 5.710 5.822 -4.530 1.00 . A A . 115 LYS N 1 1
13 29902 1 1 115 LYS NZ N 7.519 7.033 -10.776 1.00 . A A . 115 LYS NZ 1 1
13 29903 1 1 115 LYS O O 3.775 7.979 -6.378 1.00 . A A . 115 LYS O 1 1
13 29904 1 1 116 ALA C C 1.270 7.119 -5.015 1.00 . A A . 116 ALA C 1 1
13 29905 1 1 116 ALA CA C 1.803 6.083 -5.992 1.00 . A A . 116 ALA CA 1 1
13 29906 1 1 116 ALA CB C 1.043 4.771 -5.866 1.00 . A A . 116 ALA CB 1 1
13 29907 1 1 116 ALA H H 3.554 5.002 -5.516 1.00 . A A . 116 ALA H 1 1
13 29908 1 1 116 ALA HA H 1.665 6.472 -6.988 1.00 . A A . 116 ALA HA 1 1
13 29909 1 1 116 ALA HB1 H 1.441 4.054 -6.569 1.00 . A A . 116 ALA HB1 1 1
13 29910 1 1 116 ALA HB2 H -0.003 4.938 -6.076 1.00 . A A . 116 ALA HB2 1 1
13 29911 1 1 116 ALA HB3 H 1.153 4.391 -4.861 1.00 . A A . 116 ALA HB3 1 1
13 29912 1 1 116 ALA N N 3.226 5.882 -5.809 1.00 . A A . 116 ALA N 1 1
13 29913 1 1 116 ALA O O 0.471 7.982 -5.386 1.00 . A A . 116 ALA O 1 1
13 29914 1 1 117 ILE C C 1.786 9.415 -3.125 1.00 . A A . 117 ILE C 1 1
13 29915 1 1 117 ILE CA C 1.307 8.009 -2.767 1.00 . A A . 117 ILE CA 1 1
13 29916 1 1 117 ILE CB C 1.818 7.628 -1.338 1.00 . A A . 117 ILE CB 1 1
13 29917 1 1 117 ILE CD1 C -0.063 5.894 -1.034 1.00 . A A . 117 ILE CD1 1 1
13 29918 1 1 117 ILE CG1 C 1.419 6.187 -0.956 1.00 . A A . 117 ILE CG1 1 1
13 29919 1 1 117 ILE CG2 C 1.315 8.617 -0.285 1.00 . A A . 117 ILE CG2 1 1
13 29920 1 1 117 ILE H H 2.407 6.373 -3.559 1.00 . A A . 117 ILE H 1 1
13 29921 1 1 117 ILE HA H 0.228 8.003 -2.778 1.00 . A A . 117 ILE HA 1 1
13 29922 1 1 117 ILE HB H 2.895 7.695 -1.356 1.00 . A A . 117 ILE HB 1 1
13 29923 1 1 117 ILE HD11 H -0.252 4.886 -0.695 1.00 . A A . 117 ILE HD11 1 1
13 29924 1 1 117 ILE HD12 H -0.395 6.002 -2.056 1.00 . A A . 117 ILE HD12 1 1
13 29925 1 1 117 ILE HD13 H -0.593 6.593 -0.406 1.00 . A A . 117 ILE HD13 1 1
13 29926 1 1 117 ILE HG12 H 1.920 5.502 -1.623 1.00 . A A . 117 ILE HG12 1 1
13 29927 1 1 117 ILE HG13 H 1.747 5.990 0.055 1.00 . A A . 117 ILE HG13 1 1
13 29928 1 1 117 ILE HG21 H 0.235 8.607 -0.274 1.00 . A A . 117 ILE HG21 1 1
13 29929 1 1 117 ILE HG22 H 1.662 9.611 -0.529 1.00 . A A . 117 ILE HG22 1 1
13 29930 1 1 117 ILE HG23 H 1.688 8.335 0.688 1.00 . A A . 117 ILE HG23 1 1
13 29931 1 1 117 ILE N N 1.746 7.066 -3.785 1.00 . A A . 117 ILE N 1 1
13 29932 1 1 117 ILE O O 1.011 10.383 -3.091 1.00 . A A . 117 ILE O 1 1
13 29933 1 1 118 GLU C C 2.960 11.417 -5.074 1.00 . A A . 118 GLU C 1 1
13 29934 1 1 118 GLU CA C 3.614 10.784 -3.875 1.00 . A A . 118 GLU CA 1 1
13 29935 1 1 118 GLU CB C 5.134 10.707 -4.001 1.00 . A A . 118 GLU CB 1 1
13 29936 1 1 118 GLU CD C 5.680 11.913 -1.864 1.00 . A A . 118 GLU CD 1 1
13 29937 1 1 118 GLU CG C 5.841 10.630 -2.650 1.00 . A A . 118 GLU CG 1 1
13 29938 1 1 118 GLU H H 3.580 8.697 -3.644 1.00 . A A . 118 GLU H 1 1
13 29939 1 1 118 GLU HA H 3.381 11.426 -3.038 1.00 . A A . 118 GLU HA 1 1
13 29940 1 1 118 GLU HB2 H 5.393 9.828 -4.574 1.00 . A A . 118 GLU HB2 1 1
13 29941 1 1 118 GLU HB3 H 5.490 11.585 -4.517 1.00 . A A . 118 GLU HB3 1 1
13 29942 1 1 118 GLU HG2 H 5.418 9.818 -2.077 1.00 . A A . 118 GLU HG2 1 1
13 29943 1 1 118 GLU HG3 H 6.894 10.452 -2.811 1.00 . A A . 118 GLU HG3 1 1
13 29944 1 1 118 GLU N N 3.031 9.511 -3.544 1.00 . A A . 118 GLU N 1 1
13 29945 1 1 118 GLU O O 2.755 12.638 -5.082 1.00 . A A . 118 GLU O 1 1
13 29946 1 1 118 GLU OE1 O 4.600 12.170 -1.309 1.00 . A A . 118 GLU OE1 1 1
13 29947 1 1 118 GLU OE2 O 6.606 12.730 -1.845 1.00 . A A . 118 GLU OE2 1 1
13 29948 1 1 119 GLU C C 0.481 11.553 -6.823 1.00 . A A . 119 GLU C 1 1
13 29949 1 1 119 GLU CA C 1.869 11.089 -7.216 1.00 . A A . 119 GLU CA 1 1
13 29950 1 1 119 GLU CB C 1.771 10.034 -8.325 1.00 . A A . 119 GLU CB 1 1
13 29951 1 1 119 GLU CD C 3.840 10.769 -9.559 1.00 . A A . 119 GLU CD 1 1
13 29952 1 1 119 GLU CG C 3.100 9.619 -8.934 1.00 . A A . 119 GLU CG 1 1
13 29953 1 1 119 GLU H H 2.791 9.640 -5.981 1.00 . A A . 119 GLU H 1 1
13 29954 1 1 119 GLU HA H 2.421 11.940 -7.576 1.00 . A A . 119 GLU HA 1 1
13 29955 1 1 119 GLU HB2 H 1.301 9.150 -7.918 1.00 . A A . 119 GLU HB2 1 1
13 29956 1 1 119 GLU HB3 H 1.144 10.425 -9.113 1.00 . A A . 119 GLU HB3 1 1
13 29957 1 1 119 GLU HG2 H 3.719 9.199 -8.154 1.00 . A A . 119 GLU HG2 1 1
13 29958 1 1 119 GLU HG3 H 2.918 8.870 -9.690 1.00 . A A . 119 GLU HG3 1 1
13 29959 1 1 119 GLU N N 2.578 10.598 -6.049 1.00 . A A . 119 GLU N 1 1
13 29960 1 1 119 GLU O O 0.066 12.642 -7.186 1.00 . A A . 119 GLU O 1 1
13 29961 1 1 119 GLU OE1 O 3.384 11.295 -10.595 1.00 . A A . 119 GLU OE1 1 1
13 29962 1 1 119 GLU OE2 O 4.917 11.141 -9.056 1.00 . A A . 119 GLU OE2 1 1
13 29963 1 1 120 CYS C C -1.632 12.376 -4.866 1.00 . A A . 120 CYS C 1 1
13 29964 1 1 120 CYS CA C -1.557 11.031 -5.577 1.00 . A A . 120 CYS CA 1 1
13 29965 1 1 120 CYS CB C -2.061 9.900 -4.657 1.00 . A A . 120 CYS CB 1 1
13 29966 1 1 120 CYS H H 0.229 9.908 -5.730 1.00 . A A . 120 CYS H 1 1
13 29967 1 1 120 CYS HA H -2.191 11.091 -6.447 1.00 . A A . 120 CYS HA 1 1
13 29968 1 1 120 CYS HB2 H -2.037 8.952 -5.173 1.00 . A A . 120 CYS HB2 1 1
13 29969 1 1 120 CYS HB3 H -1.383 9.834 -3.820 1.00 . A A . 120 CYS HB3 1 1
13 29970 1 1 120 CYS N N -0.194 10.745 -6.028 1.00 . A A . 120 CYS N 1 1
13 29971 1 1 120 CYS O O -2.474 13.211 -5.181 1.00 . A A . 120 CYS O 1 1
13 29972 1 1 120 CYS SG S -3.742 10.127 -3.976 1.00 . A A . 120 CYS SG 1 1
13 29973 1 1 121 LEU C C -0.210 15.036 -4.027 1.00 . A A . 121 LEU C 1 1
13 29974 1 1 121 LEU CA C -0.736 13.845 -3.214 1.00 . A A . 121 LEU CA 1 1
13 29975 1 1 121 LEU CB C -0.016 13.703 -1.862 1.00 . A A . 121 LEU CB 1 1
13 29976 1 1 121 LEU CD1 C -1.179 11.565 -1.049 1.00 . A A . 121 LEU CD1 1 1
13 29977 1 1 121 LEU CD2 C 0.072 13.004 0.562 1.00 . A A . 121 LEU CD2 1 1
13 29978 1 1 121 LEU CG C -0.771 12.991 -0.704 1.00 . A A . 121 LEU CG 1 1
13 29979 1 1 121 LEU H H 0.009 11.961 -3.837 1.00 . A A . 121 LEU H 1 1
13 29980 1 1 121 LEU HA H -1.783 14.019 -3.025 1.00 . A A . 121 LEU HA 1 1
13 29981 1 1 121 LEU HB2 H 0.908 13.170 -2.030 1.00 . A A . 121 LEU HB2 1 1
13 29982 1 1 121 LEU HB3 H 0.212 14.707 -1.540 1.00 . A A . 121 LEU HB3 1 1
13 29983 1 1 121 LEU HD11 H -1.830 11.577 -1.910 1.00 . A A . 121 LEU HD11 1 1
13 29984 1 1 121 LEU HD12 H -1.696 11.124 -0.210 1.00 . A A . 121 LEU HD12 1 1
13 29985 1 1 121 LEU HD13 H -0.295 10.985 -1.276 1.00 . A A . 121 LEU HD13 1 1
13 29986 1 1 121 LEU HD21 H -0.466 12.509 1.357 1.00 . A A . 121 LEU HD21 1 1
13 29987 1 1 121 LEU HD22 H 0.275 14.026 0.849 1.00 . A A . 121 LEU HD22 1 1
13 29988 1 1 121 LEU HD23 H 1.003 12.488 0.381 1.00 . A A . 121 LEU HD23 1 1
13 29989 1 1 121 LEU HG H -1.676 13.542 -0.497 1.00 . A A . 121 LEU HG 1 1
13 29990 1 1 121 LEU N N -0.705 12.622 -3.976 1.00 . A A . 121 LEU N 1 1
13 29991 1 1 121 LEU O O -0.507 16.201 -3.719 1.00 . A A . 121 LEU O 1 1
13 29992 1 1 122 ALA C C -0.020 16.220 -6.928 1.00 . A A . 122 ALA C 1 1
13 29993 1 1 122 ALA CA C 1.062 15.776 -5.959 1.00 . A A . 122 ALA CA 1 1
13 29994 1 1 122 ALA CB C 2.291 15.295 -6.715 1.00 . A A . 122 ALA CB 1 1
13 29995 1 1 122 ALA H H 0.752 13.811 -5.282 1.00 . A A . 122 ALA H 1 1
13 29996 1 1 122 ALA HA H 1.342 16.602 -5.324 1.00 . A A . 122 ALA HA 1 1
13 29997 1 1 122 ALA HB1 H 2.681 16.100 -7.320 1.00 . A A . 122 ALA HB1 1 1
13 29998 1 1 122 ALA HB2 H 2.018 14.467 -7.352 1.00 . A A . 122 ALA HB2 1 1
13 29999 1 1 122 ALA HB3 H 3.044 14.973 -6.012 1.00 . A A . 122 ALA HB3 1 1
13 30000 1 1 122 ALA N N 0.545 14.746 -5.079 1.00 . A A . 122 ALA N 1 1
13 30001 1 1 122 ALA O O -0.043 17.374 -7.374 1.00 . A A . 122 ALA O 1 1
13 30002 1 1 123 LYS C C -3.187 16.225 -7.329 1.00 . A A . 123 LYS C 1 1
13 30003 1 1 123 LYS CA C -2.045 15.596 -8.117 1.00 . A A . 123 LYS CA 1 1
13 30004 1 1 123 LYS CB C -2.545 14.356 -8.886 1.00 . A A . 123 LYS CB 1 1
13 30005 1 1 123 LYS CD C -0.362 13.698 -10.061 1.00 . A A . 123 LYS CD 1 1
13 30006 1 1 123 LYS CE C 0.244 13.304 -11.400 1.00 . A A . 123 LYS CE 1 1
13 30007 1 1 123 LYS CG C -1.838 14.019 -10.207 1.00 . A A . 123 LYS CG 1 1
13 30008 1 1 123 LYS H H -0.839 14.369 -6.931 1.00 . A A . 123 LYS H 1 1
13 30009 1 1 123 LYS HA H -1.682 16.322 -8.824 1.00 . A A . 123 LYS HA 1 1
13 30010 1 1 123 LYS HB2 H -2.447 13.496 -8.242 1.00 . A A . 123 LYS HB2 1 1
13 30011 1 1 123 LYS HB3 H -3.595 14.498 -9.095 1.00 . A A . 123 LYS HB3 1 1
13 30012 1 1 123 LYS HD2 H 0.153 14.568 -9.680 1.00 . A A . 123 LYS HD2 1 1
13 30013 1 1 123 LYS HD3 H -0.247 12.881 -9.363 1.00 . A A . 123 LYS HD3 1 1
13 30014 1 1 123 LYS HE2 H 1.291 13.081 -11.265 1.00 . A A . 123 LYS HE2 1 1
13 30015 1 1 123 LYS HE3 H -0.262 12.419 -11.757 1.00 . A A . 123 LYS HE3 1 1
13 30016 1 1 123 LYS HG2 H -2.322 13.159 -10.645 1.00 . A A . 123 LYS HG2 1 1
13 30017 1 1 123 LYS HG3 H -1.955 14.859 -10.875 1.00 . A A . 123 LYS HG3 1 1
13 30018 1 1 123 LYS HZ1 H -0.897 14.584 -12.595 1.00 . A A . 123 LYS HZ1 1 1
13 30019 1 1 123 LYS HZ2 H 0.536 14.092 -13.313 1.00 . A A . 123 LYS HZ2 1 1
13 30020 1 1 123 LYS HZ3 H 0.560 15.258 -12.101 1.00 . A A . 123 LYS HZ3 1 1
13 30021 1 1 123 LYS N N -0.923 15.296 -7.255 1.00 . A A . 123 LYS N 1 1
13 30022 1 1 123 LYS NZ N 0.105 14.377 -12.411 1.00 . A A . 123 LYS NZ 1 1
13 30023 1 1 123 LYS O O -4.209 16.583 -7.899 1.00 . A A . 123 LYS O 1 1
13 30024 1 1 124 GLY C C -4.339 18.352 -5.643 1.00 . A A . 124 GLY C 1 1
13 30025 1 1 124 GLY CA C -3.970 16.977 -5.140 1.00 . A A . 124 GLY CA 1 1
13 30026 1 1 124 GLY H H -2.153 15.995 -5.656 1.00 . A A . 124 GLY H 1 1
13 30027 1 1 124 GLY HA2 H -4.855 16.359 -5.103 1.00 . A A . 124 GLY HA2 1 1
13 30028 1 1 124 GLY HA3 H -3.557 17.065 -4.146 1.00 . A A . 124 GLY HA3 1 1
13 30029 1 1 124 GLY N N -2.990 16.353 -6.014 1.00 . A A . 124 GLY N 1 1
13 30030 1 1 124 GLY O O -3.437 19.157 -5.940 1.00 . A A . 124 GLY O 1 1
13 30031 1 1 125 GLU C C -6.129 19.704 -7.851 1.00 . A A . 125 GLU C 1 1
13 30032 1 1 125 GLU CA C -6.231 19.805 -6.343 1.00 . A A . 125 GLU CA 1 1
13 30033 1 1 125 GLU CB C -5.660 21.132 -5.828 1.00 . A A . 125 GLU CB 1 1
13 30034 1 1 125 GLU CD C -5.369 22.720 -3.929 1.00 . A A . 125 GLU CD 1 1
13 30035 1 1 125 GLU CG C -6.093 21.505 -4.433 1.00 . A A . 125 GLU CG 1 1
13 30036 1 1 125 GLU H H -6.261 17.939 -5.354 1.00 . A A . 125 GLU H 1 1
13 30037 1 1 125 GLU HA H -7.287 19.753 -6.114 1.00 . A A . 125 GLU HA 1 1
13 30038 1 1 125 GLU HB2 H -4.581 21.074 -5.837 1.00 . A A . 125 GLU HB2 1 1
13 30039 1 1 125 GLU HB3 H -5.970 21.918 -6.502 1.00 . A A . 125 GLU HB3 1 1
13 30040 1 1 125 GLU HG2 H -7.154 21.710 -4.436 1.00 . A A . 125 GLU HG2 1 1
13 30041 1 1 125 GLU HG3 H -5.888 20.679 -3.769 1.00 . A A . 125 GLU HG3 1 1
13 30042 1 1 125 GLU N N -5.651 18.609 -5.721 1.00 . A A . 125 GLU N 1 1
13 30043 1 1 125 GLU O O -5.263 20.304 -8.487 1.00 . A A . 125 GLU O 1 1
13 30044 1 1 125 GLU OE1 O -5.457 23.802 -4.555 1.00 . A A . 125 GLU OE1 1 1
13 30045 1 1 125 GLU OE2 O -4.683 22.616 -2.892 1.00 . A A . 125 GLU OE2 1 1
13 30046 1 1 126 LEU C C -8.427 18.751 -10.199 1.00 . A A . 126 LEU C 1 1
13 30047 1 1 126 LEU CA C -6.997 18.644 -9.793 1.00 . A A . 126 LEU CA 1 1
13 30048 1 1 126 LEU CB C -6.444 17.243 -10.108 1.00 . A A . 126 LEU CB 1 1
13 30049 1 1 126 LEU CD1 C -5.355 17.765 -12.317 1.00 . A A . 126 LEU CD1 1 1
13 30050 1 1 126 LEU CD2 C -5.918 15.400 -11.729 1.00 . A A . 126 LEU CD2 1 1
13 30051 1 1 126 LEU CG C -6.334 16.857 -11.588 1.00 . A A . 126 LEU CG 1 1
13 30052 1 1 126 LEU H H -7.650 18.413 -7.881 1.00 . A A . 126 LEU H 1 1
13 30053 1 1 126 LEU HA H -6.397 19.398 -10.272 1.00 . A A . 126 LEU HA 1 1
13 30054 1 1 126 LEU HB2 H -5.459 17.167 -9.671 1.00 . A A . 126 LEU HB2 1 1
13 30055 1 1 126 LEU HB3 H -7.081 16.520 -9.620 1.00 . A A . 126 LEU HB3 1 1
13 30056 1 1 126 LEU HD11 H -4.379 17.682 -11.865 1.00 . A A . 126 LEU HD11 1 1
13 30057 1 1 126 LEU HD12 H -5.699 18.787 -12.255 1.00 . A A . 126 LEU HD12 1 1
13 30058 1 1 126 LEU HD13 H -5.297 17.470 -13.355 1.00 . A A . 126 LEU HD13 1 1
13 30059 1 1 126 LEU HD21 H -5.849 15.146 -12.777 1.00 . A A . 126 LEU HD21 1 1
13 30060 1 1 126 LEU HD22 H -6.653 14.769 -11.253 1.00 . A A . 126 LEU HD22 1 1
13 30061 1 1 126 LEU HD23 H -4.958 15.252 -11.257 1.00 . A A . 126 LEU HD23 1 1
13 30062 1 1 126 LEU HG H -7.303 16.978 -12.053 1.00 . A A . 126 LEU HG 1 1
13 30063 1 1 126 LEU N N -6.965 18.883 -8.399 1.00 . A A . 126 LEU N 1 1
13 30064 1 1 126 LEU O O -9.312 18.465 -9.394 1.00 . A A . 126 LEU O 1 1
13 30065 1 1 127 ASN C C -10.608 17.995 -12.224 1.00 . A A . 127 ASN C 1 1
13 30066 1 1 127 ASN CA C -10.038 19.315 -11.800 1.00 . A A . 127 ASN CA 1 1
13 30067 1 1 127 ASN CB C -10.246 20.408 -12.836 1.00 . A A . 127 ASN CB 1 1
13 30068 1 1 127 ASN CG C -9.766 21.756 -12.334 1.00 . A A . 127 ASN CG 1 1
13 30069 1 1 127 ASN H H -7.957 19.386 -12.012 1.00 . A A . 127 ASN H 1 1
13 30070 1 1 127 ASN HA H -10.554 19.600 -10.896 1.00 . A A . 127 ASN HA 1 1
13 30071 1 1 127 ASN HB2 H -9.696 20.158 -13.730 1.00 . A A . 127 ASN HB2 1 1
13 30072 1 1 127 ASN HB3 H -11.298 20.482 -13.071 1.00 . A A . 127 ASN HB3 1 1
13 30073 1 1 127 ASN HD21 H -11.352 21.939 -11.165 1.00 . A A . 127 ASN HD21 1 1
13 30074 1 1 127 ASN HD22 H -10.247 23.251 -11.150 1.00 . A A . 127 ASN HD22 1 1
13 30075 1 1 127 ASN N N -8.684 19.174 -11.395 1.00 . A A . 127 ASN N 1 1
13 30076 1 1 127 ASN ND2 N -10.520 22.365 -11.471 1.00 . A A . 127 ASN ND2 1 1
13 30077 1 1 127 ASN O O -10.278 17.449 -13.284 1.00 . A A . 127 ASN O 1 1
13 30078 1 1 127 ASN OD1 O -8.659 22.197 -12.658 1.00 . A A . 127 ASN OD1 1 1
13 30079 1 1 128 SER C C -13.328 16.386 -10.691 1.00 . A A . 128 SER C 1 1
13 30080 1 1 128 SER CA C -12.052 16.228 -11.493 1.00 . A A . 128 SER CA 1 1
13 30081 1 1 128 SER CB C -11.148 15.132 -10.894 1.00 . A A . 128 SER CB 1 1
13 30082 1 1 128 SER H H -11.618 17.945 -10.520 1.00 . A A . 128 SER H 1 1
13 30083 1 1 128 SER HA H -12.255 16.038 -12.534 1.00 . A A . 128 SER HA 1 1
13 30084 1 1 128 SER HB2 H -10.144 15.258 -11.270 1.00 . A A . 128 SER HB2 1 1
13 30085 1 1 128 SER HB3 H -11.132 15.243 -9.820 1.00 . A A . 128 SER HB3 1 1
13 30086 1 1 128 SER HG H -11.699 13.763 -12.170 1.00 . A A . 128 SER HG 1 1
13 30087 1 1 128 SER N N -11.406 17.472 -11.354 1.00 . A A . 128 SER N 1 1
13 30088 1 1 128 SER O O -13.495 17.418 -10.031 1.00 . A A . 128 SER O 1 1
13 30089 1 1 128 SER OG O -11.588 13.813 -11.212 1.00 . A A . 128 SER OG 1 1
13 30090 1 1 129 LYS C C -16.009 14.204 -9.626 1.00 . A A . 129 LYS C 1 1
13 30091 1 1 129 LYS CA C -15.446 15.552 -10.012 1.00 . A A . 129 LYS CA 1 1
13 30092 1 1 129 LYS CB C -16.526 16.454 -10.698 1.00 . A A . 129 LYS CB 1 1
13 30093 1 1 129 LYS CD C -15.948 16.270 -13.213 1.00 . A A . 129 LYS CD 1 1
13 30094 1 1 129 LYS CE C -15.547 17.743 -13.365 1.00 . A A . 129 LYS CE 1 1
13 30095 1 1 129 LYS CG C -17.003 16.049 -12.113 1.00 . A A . 129 LYS CG 1 1
13 30096 1 1 129 LYS H H -14.075 14.638 -11.300 1.00 . A A . 129 LYS H 1 1
13 30097 1 1 129 LYS HA H -15.158 16.033 -9.089 1.00 . A A . 129 LYS HA 1 1
13 30098 1 1 129 LYS HB2 H -17.396 16.479 -10.061 1.00 . A A . 129 LYS HB2 1 1
13 30099 1 1 129 LYS HB3 H -16.122 17.454 -10.748 1.00 . A A . 129 LYS HB3 1 1
13 30100 1 1 129 LYS HD2 H -15.066 15.702 -12.965 1.00 . A A . 129 LYS HD2 1 1
13 30101 1 1 129 LYS HD3 H -16.349 15.914 -14.150 1.00 . A A . 129 LYS HD3 1 1
13 30102 1 1 129 LYS HE2 H -15.091 18.084 -12.448 1.00 . A A . 129 LYS HE2 1 1
13 30103 1 1 129 LYS HE3 H -14.818 17.811 -14.159 1.00 . A A . 129 LYS HE3 1 1
13 30104 1 1 129 LYS HG2 H -17.263 15.002 -12.102 1.00 . A A . 129 LYS HG2 1 1
13 30105 1 1 129 LYS HG3 H -17.884 16.627 -12.351 1.00 . A A . 129 LYS HG3 1 1
13 30106 1 1 129 LYS HZ1 H -17.404 18.624 -12.928 1.00 . A A . 129 LYS HZ1 1 1
13 30107 1 1 129 LYS HZ2 H -17.177 18.290 -14.557 1.00 . A A . 129 LYS HZ2 1 1
13 30108 1 1 129 LYS HZ3 H -16.401 19.596 -13.858 1.00 . A A . 129 LYS HZ3 1 1
13 30109 1 1 129 LYS N N -14.227 15.442 -10.759 1.00 . A A . 129 LYS N 1 1
13 30110 1 1 129 LYS NZ N -16.699 18.616 -13.691 1.00 . A A . 129 LYS NZ 1 1
13 30111 1 1 129 LYS O O -16.204 13.320 -10.473 1.00 . A A . 129 LYS O 1 1
13 30112 1 1 130 LEU C C -17.260 13.290 -6.378 1.00 . A A . 130 LEU C 1 1
13 30113 1 1 130 LEU CA C -16.833 12.887 -7.765 1.00 . A A . 130 LEU CA 1 1
13 30114 1 1 130 LEU CB C -15.940 11.599 -7.763 1.00 . A A . 130 LEU CB 1 1
13 30115 1 1 130 LEU CD1 C -14.180 10.130 -6.826 1.00 . A A . 130 LEU CD1 1 1
13 30116 1 1 130 LEU CD2 C -13.533 12.366 -7.670 1.00 . A A . 130 LEU CD2 1 1
13 30117 1 1 130 LEU CG C -14.628 11.574 -6.966 1.00 . A A . 130 LEU CG 1 1
13 30118 1 1 130 LEU H H -15.895 14.712 -7.700 1.00 . A A . 130 LEU H 1 1
13 30119 1 1 130 LEU HA H -17.745 12.704 -8.314 1.00 . A A . 130 LEU HA 1 1
13 30120 1 1 130 LEU HB2 H -16.545 10.793 -7.378 1.00 . A A . 130 LEU HB2 1 1
13 30121 1 1 130 LEU HB3 H -15.713 11.368 -8.793 1.00 . A A . 130 LEU HB3 1 1
13 30122 1 1 130 LEU HD11 H -13.983 9.715 -7.803 1.00 . A A . 130 LEU HD11 1 1
13 30123 1 1 130 LEU HD12 H -14.964 9.562 -6.348 1.00 . A A . 130 LEU HD12 1 1
13 30124 1 1 130 LEU HD13 H -13.288 10.077 -6.221 1.00 . A A . 130 LEU HD13 1 1
13 30125 1 1 130 LEU HD21 H -13.857 13.389 -7.798 1.00 . A A . 130 LEU HD21 1 1
13 30126 1 1 130 LEU HD22 H -13.336 11.929 -8.637 1.00 . A A . 130 LEU HD22 1 1
13 30127 1 1 130 LEU HD23 H -12.633 12.344 -7.075 1.00 . A A . 130 LEU HD23 1 1
13 30128 1 1 130 LEU HG H -14.790 11.986 -5.981 1.00 . A A . 130 LEU HG 1 1
13 30129 1 1 130 LEU N N -16.197 14.036 -8.350 1.00 . A A . 130 LEU N 1 1
13 30130 1 1 130 LEU O O -17.518 14.473 -6.148 1.00 . A A . 130 LEU O 1 1
13 30131 1 1 131 GLU C C -16.556 12.648 -3.241 1.00 . A A . 131 GLU C 1 1
13 30132 1 1 131 GLU CA C -17.780 12.695 -4.153 1.00 . A A . 131 GLU CA 1 1
13 30133 1 1 131 GLU CB C -18.934 11.851 -3.608 1.00 . A A . 131 GLU CB 1 1
13 30134 1 1 131 GLU CD C -19.825 9.588 -3.062 1.00 . A A . 131 GLU CD 1 1
13 30135 1 1 131 GLU CG C -18.773 10.357 -3.786 1.00 . A A . 131 GLU CG 1 1
13 30136 1 1 131 GLU H H -17.358 11.424 -5.785 1.00 . A A . 131 GLU H 1 1
13 30137 1 1 131 GLU HA H -18.101 13.727 -4.183 1.00 . A A . 131 GLU HA 1 1
13 30138 1 1 131 GLU HB2 H -19.035 12.046 -2.550 1.00 . A A . 131 GLU HB2 1 1
13 30139 1 1 131 GLU HB3 H -19.844 12.153 -4.105 1.00 . A A . 131 GLU HB3 1 1
13 30140 1 1 131 GLU HG2 H -18.837 10.122 -4.838 1.00 . A A . 131 GLU HG2 1 1
13 30141 1 1 131 GLU HG3 H -17.804 10.066 -3.408 1.00 . A A . 131 GLU HG3 1 1
13 30142 1 1 131 GLU N N -17.447 12.357 -5.506 1.00 . A A . 131 GLU N 1 1
13 30143 1 1 131 GLU O O -16.146 11.572 -2.758 1.00 . A A . 131 GLU O 1 1
13 30144 1 1 131 GLU OE1 O -20.980 9.567 -3.512 1.00 . A A . 131 GLU OE1 1 1
13 30145 1 1 131 GLU OE2 O -19.515 8.994 -2.000 1.00 . A A . 131 GLU OE2 1 1
13 30146 1 1 132 GLY C C -15.252 13.699 -0.730 1.00 . A A . 132 GLY C 1 1
13 30147 1 1 132 GLY CA C -14.829 13.940 -2.168 1.00 . A A . 132 GLY CA 1 1
13 30148 1 1 132 GLY H H -16.165 14.553 -3.661 1.00 . A A . 132 GLY H 1 1
13 30149 1 1 132 GLY HA2 H -14.056 13.233 -2.431 1.00 . A A . 132 GLY HA2 1 1
13 30150 1 1 132 GLY HA3 H -14.432 14.943 -2.250 1.00 . A A . 132 GLY HA3 1 1
13 30151 1 1 132 GLY N N -15.932 13.793 -3.085 1.00 . A A . 132 GLY N 1 1
13 30152 1 1 132 GLY O O -16.449 13.794 -0.387 1.00 . A A . 132 GLY O 1 1
13 30153 1 1 133 LYS C C -14.325 14.247 2.417 1.00 . A A . 133 LYS C 1 1
13 30154 1 1 133 LYS CA C -14.567 13.069 1.489 1.00 . A A . 133 LYS CA 1 1
13 30155 1 1 133 LYS CB C -13.684 11.906 1.944 1.00 . A A . 133 LYS CB 1 1
13 30156 1 1 133 LYS CD C -13.010 9.519 1.756 1.00 . A A . 133 LYS CD 1 1
13 30157 1 1 133 LYS CE C -13.395 8.122 1.302 1.00 . A A . 133 LYS CE 1 1
13 30158 1 1 133 LYS CG C -14.056 10.551 1.378 1.00 . A A . 133 LYS CG 1 1
13 30159 1 1 133 LYS H H -13.378 13.413 -0.216 1.00 . A A . 133 LYS H 1 1
13 30160 1 1 133 LYS HA H -15.594 12.748 1.565 1.00 . A A . 133 LYS HA 1 1
13 30161 1 1 133 LYS HB2 H -12.665 12.116 1.653 1.00 . A A . 133 LYS HB2 1 1
13 30162 1 1 133 LYS HB3 H -13.724 11.848 3.022 1.00 . A A . 133 LYS HB3 1 1
13 30163 1 1 133 LYS HD2 H -12.071 9.783 1.294 1.00 . A A . 133 LYS HD2 1 1
13 30164 1 1 133 LYS HD3 H -12.892 9.519 2.830 1.00 . A A . 133 LYS HD3 1 1
13 30165 1 1 133 LYS HE2 H -14.157 7.743 1.969 1.00 . A A . 133 LYS HE2 1 1
13 30166 1 1 133 LYS HE3 H -13.795 8.166 0.301 1.00 . A A . 133 LYS HE3 1 1
13 30167 1 1 133 LYS HG2 H -15.013 10.253 1.778 1.00 . A A . 133 LYS HG2 1 1
13 30168 1 1 133 LYS HG3 H -14.114 10.621 0.301 1.00 . A A . 133 LYS HG3 1 1
13 30169 1 1 133 LYS HZ1 H -12.527 6.227 1.125 1.00 . A A . 133 LYS HZ1 1 1
13 30170 1 1 133 LYS HZ2 H -11.738 7.203 2.245 1.00 . A A . 133 LYS HZ2 1 1
13 30171 1 1 133 LYS HZ3 H -11.540 7.456 0.595 1.00 . A A . 133 LYS HZ3 1 1
13 30172 1 1 133 LYS N N -14.304 13.393 0.104 1.00 . A A . 133 LYS N 1 1
13 30173 1 1 133 LYS NZ N -12.236 7.201 1.334 1.00 . A A . 133 LYS NZ 1 1
13 30174 1 1 133 LYS O O -13.294 14.921 2.319 1.00 . A A . 133 LYS O 1 1
13 30175 1 1 134 PRO C C -14.113 14.836 5.403 1.00 . A A . 134 PRO C 1 1
13 30176 1 1 134 PRO CA C -15.080 15.473 4.399 1.00 . A A . 134 PRO CA 1 1
13 30177 1 1 134 PRO CB C -16.475 15.634 5.036 1.00 . A A . 134 PRO CB 1 1
13 30178 1 1 134 PRO CD C -16.657 14.008 3.298 1.00 . A A . 134 PRO CD 1 1
13 30179 1 1 134 PRO CG C -17.428 15.039 4.060 1.00 . A A . 134 PRO CG 1 1
13 30180 1 1 134 PRO HA H -14.690 16.420 4.056 1.00 . A A . 134 PRO HA 1 1
13 30181 1 1 134 PRO HB2 H -16.504 15.113 5.981 1.00 . A A . 134 PRO HB2 1 1
13 30182 1 1 134 PRO HB3 H -16.682 16.682 5.195 1.00 . A A . 134 PRO HB3 1 1
13 30183 1 1 134 PRO HD2 H -16.708 13.050 3.793 1.00 . A A . 134 PRO HD2 1 1
13 30184 1 1 134 PRO HD3 H -17.040 13.939 2.291 1.00 . A A . 134 PRO HD3 1 1
13 30185 1 1 134 PRO HG2 H -18.251 14.577 4.585 1.00 . A A . 134 PRO HG2 1 1
13 30186 1 1 134 PRO HG3 H -17.797 15.802 3.390 1.00 . A A . 134 PRO HG3 1 1
13 30187 1 1 134 PRO N N -15.289 14.538 3.307 1.00 . A A . 134 PRO N 1 1
13 30188 1 1 134 PRO O O -13.992 13.602 5.462 1.00 . A A . 134 PRO O 1 1
13 30189 1 1 135 ILE C C -12.888 15.386 8.514 1.00 . A A . 135 ILE C 1 1
13 30190 1 1 135 ILE CA C -12.457 15.122 7.074 1.00 . A A . 135 ILE CA 1 1
13 30191 1 1 135 ILE CB C -11.030 15.778 6.866 1.00 . A A . 135 ILE CB 1 1
13 30192 1 1 135 ILE CD1 C -11.148 16.650 4.422 1.00 . A A . 135 ILE CD1 1 1
13 30193 1 1 135 ILE CG1 C -10.516 15.675 5.410 1.00 . A A . 135 ILE CG1 1 1
13 30194 1 1 135 ILE CG2 C -10.002 15.157 7.812 1.00 . A A . 135 ILE CG2 1 1
13 30195 1 1 135 ILE H H -13.628 16.590 6.184 1.00 . A A . 135 ILE H 1 1
13 30196 1 1 135 ILE HA H -12.370 14.059 6.911 1.00 . A A . 135 ILE HA 1 1
13 30197 1 1 135 ILE HB H -11.117 16.820 7.137 1.00 . A A . 135 ILE HB 1 1
13 30198 1 1 135 ILE HD11 H -10.723 16.502 3.441 1.00 . A A . 135 ILE HD11 1 1
13 30199 1 1 135 ILE HD12 H -10.961 17.663 4.747 1.00 . A A . 135 ILE HD12 1 1
13 30200 1 1 135 ILE HD13 H -12.214 16.477 4.383 1.00 . A A . 135 ILE HD13 1 1
13 30201 1 1 135 ILE HG12 H -9.452 15.860 5.404 1.00 . A A . 135 ILE HG12 1 1
13 30202 1 1 135 ILE HG13 H -10.694 14.672 5.050 1.00 . A A . 135 ILE HG13 1 1
13 30203 1 1 135 ILE HG21 H -10.311 15.315 8.835 1.00 . A A . 135 ILE HG21 1 1
13 30204 1 1 135 ILE HG22 H -9.040 15.619 7.651 1.00 . A A . 135 ILE HG22 1 1
13 30205 1 1 135 ILE HG23 H -9.930 14.097 7.618 1.00 . A A . 135 ILE HG23 1 1
13 30206 1 1 135 ILE N N -13.442 15.633 6.175 1.00 . A A . 135 ILE N 1 1
13 30207 1 1 135 ILE O O -12.818 16.525 8.992 1.00 . A A . 135 ILE O 1 1
13 30208 1 1 136 PRO C C -12.279 14.223 11.306 1.00 . A A . 136 PRO C 1 1
13 30209 1 1 136 PRO CA C -13.619 14.474 10.624 1.00 . A A . 136 PRO CA 1 1
13 30210 1 1 136 PRO CB C -14.611 13.345 10.925 1.00 . A A . 136 PRO CB 1 1
13 30211 1 1 136 PRO CD C -13.918 13.120 8.631 1.00 . A A . 136 PRO CD 1 1
13 30212 1 1 136 PRO CG C -14.418 12.350 9.827 1.00 . A A . 136 PRO CG 1 1
13 30213 1 1 136 PRO HA H -14.011 15.438 10.912 1.00 . A A . 136 PRO HA 1 1
13 30214 1 1 136 PRO HB2 H -14.390 12.918 11.892 1.00 . A A . 136 PRO HB2 1 1
13 30215 1 1 136 PRO HB3 H -15.616 13.738 10.928 1.00 . A A . 136 PRO HB3 1 1
13 30216 1 1 136 PRO HD2 H -13.128 12.602 8.110 1.00 . A A . 136 PRO HD2 1 1
13 30217 1 1 136 PRO HD3 H -14.733 13.321 7.951 1.00 . A A . 136 PRO HD3 1 1
13 30218 1 1 136 PRO HG2 H -13.694 11.608 10.130 1.00 . A A . 136 PRO HG2 1 1
13 30219 1 1 136 PRO HG3 H -15.360 11.874 9.601 1.00 . A A . 136 PRO HG3 1 1
13 30220 1 1 136 PRO N N -13.413 14.387 9.199 1.00 . A A . 136 PRO N 1 1
13 30221 1 1 136 PRO O O -11.564 13.286 10.940 1.00 . A A . 136 PRO O 1 1
13 30222 1 1 137 ASN C C -10.664 13.842 13.953 1.00 . A A . 137 ASN C 1 1
13 30223 1 1 137 ASN CA C -10.614 14.888 12.865 1.00 . A A . 137 ASN CA 1 1
13 30224 1 1 137 ASN CB C -10.025 16.216 13.377 1.00 . A A . 137 ASN CB 1 1
13 30225 1 1 137 ASN CG C -9.562 17.127 12.251 1.00 . A A . 137 ASN CG 1 1
13 30226 1 1 137 ASN H H -12.518 15.762 12.517 1.00 . A A . 137 ASN H 1 1
13 30227 1 1 137 ASN HA H -9.970 14.507 12.086 1.00 . A A . 137 ASN HA 1 1
13 30228 1 1 137 ASN HB2 H -10.783 16.745 13.935 1.00 . A A . 137 ASN HB2 1 1
13 30229 1 1 137 ASN HB3 H -9.184 16.012 14.023 1.00 . A A . 137 ASN HB3 1 1
13 30230 1 1 137 ASN HD21 H -7.737 16.329 12.293 1.00 . A A . 137 ASN HD21 1 1
13 30231 1 1 137 ASN HD22 H -8.003 17.578 11.126 1.00 . A A . 137 ASN HD22 1 1
13 30232 1 1 137 ASN N N -11.906 15.050 12.232 1.00 . A A . 137 ASN N 1 1
13 30233 1 1 137 ASN ND2 N -8.312 16.996 11.856 1.00 . A A . 137 ASN ND2 1 1
13 30234 1 1 137 ASN O O -11.400 13.985 14.942 1.00 . A A . 137 ASN O 1 1
13 30235 1 1 137 ASN OD1 O -10.324 17.946 11.740 1.00 . A A . 137 ASN OD1 1 1
13 30236 1 1 138 PRO C C -9.165 12.074 16.036 1.00 . A A . 138 PRO C 1 1
13 30237 1 1 138 PRO CA C -9.871 11.660 14.754 1.00 . A A . 138 PRO CA 1 1
13 30238 1 1 138 PRO CB C -9.076 10.559 14.042 1.00 . A A . 138 PRO CB 1 1
13 30239 1 1 138 PRO CD C -9.023 12.472 12.613 1.00 . A A . 138 PRO CD 1 1
13 30240 1 1 138 PRO CG C -8.239 11.267 13.035 1.00 . A A . 138 PRO CG 1 1
13 30241 1 1 138 PRO HA H -10.864 11.309 14.984 1.00 . A A . 138 PRO HA 1 1
13 30242 1 1 138 PRO HB2 H -8.459 10.040 14.761 1.00 . A A . 138 PRO HB2 1 1
13 30243 1 1 138 PRO HB3 H -9.752 9.861 13.571 1.00 . A A . 138 PRO HB3 1 1
13 30244 1 1 138 PRO HD2 H -8.357 13.298 12.419 1.00 . A A . 138 PRO HD2 1 1
13 30245 1 1 138 PRO HD3 H -9.613 12.249 11.736 1.00 . A A . 138 PRO HD3 1 1
13 30246 1 1 138 PRO HG2 H -7.304 11.571 13.481 1.00 . A A . 138 PRO HG2 1 1
13 30247 1 1 138 PRO HG3 H -8.060 10.622 12.188 1.00 . A A . 138 PRO HG3 1 1
13 30248 1 1 138 PRO N N -9.902 12.748 13.783 1.00 . A A . 138 PRO N 1 1
13 30249 1 1 138 PRO O O -9.443 11.541 17.114 1.00 . A A . 138 PRO O 1 1
13 30250 1 1 139 LEU C C -6.584 12.441 17.490 1.00 . A A . 139 LEU C 1 1
13 30251 1 1 139 LEU CA C -7.445 13.560 16.958 1.00 . A A . 139 LEU CA 1 1
13 30252 1 1 139 LEU CB C -8.215 14.313 18.052 1.00 . A A . 139 LEU CB 1 1
13 30253 1 1 139 LEU CD1 C -9.616 16.282 18.780 1.00 . A A . 139 LEU CD1 1 1
13 30254 1 1 139 LEU CD2 C -7.936 16.579 16.963 1.00 . A A . 139 LEU CD2 1 1
13 30255 1 1 139 LEU CG C -8.921 15.612 17.608 1.00 . A A . 139 LEU CG 1 1
13 30256 1 1 139 LEU H H -8.211 13.466 15.001 1.00 . A A . 139 LEU H 1 1
13 30257 1 1 139 LEU HA H -6.758 14.241 16.474 1.00 . A A . 139 LEU HA 1 1
13 30258 1 1 139 LEU HB2 H -8.956 13.636 18.450 1.00 . A A . 139 LEU HB2 1 1
13 30259 1 1 139 LEU HB3 H -7.522 14.556 18.841 1.00 . A A . 139 LEU HB3 1 1
13 30260 1 1 139 LEU HD11 H -10.082 17.195 18.441 1.00 . A A . 139 LEU HD11 1 1
13 30261 1 1 139 LEU HD12 H -8.894 16.509 19.549 1.00 . A A . 139 LEU HD12 1 1
13 30262 1 1 139 LEU HD13 H -10.372 15.624 19.181 1.00 . A A . 139 LEU HD13 1 1
13 30263 1 1 139 LEU HD21 H -8.451 17.492 16.703 1.00 . A A . 139 LEU HD21 1 1
13 30264 1 1 139 LEU HD22 H -7.516 16.136 16.072 1.00 . A A . 139 LEU HD22 1 1
13 30265 1 1 139 LEU HD23 H -7.144 16.802 17.662 1.00 . A A . 139 LEU HD23 1 1
13 30266 1 1 139 LEU HG H -9.675 15.359 16.878 1.00 . A A . 139 LEU HG 1 1
13 30267 1 1 139 LEU N N -8.288 13.067 15.893 1.00 . A A . 139 LEU N 1 1
13 30268 1 1 139 LEU O O -6.768 11.915 18.597 1.00 . A A . 139 LEU O 1 1
13 30269 1 1 140 LEU C C -3.564 11.295 16.072 1.00 . A A . 140 LEU C 1 1
13 30270 1 1 140 LEU CA C -4.805 10.964 16.854 1.00 . A A . 140 LEU CA 1 1
13 30271 1 1 140 LEU CB C -5.430 9.658 16.339 1.00 . A A . 140 LEU CB 1 1
13 30272 1 1 140 LEU CD1 C -4.260 8.064 17.888 1.00 . A A . 140 LEU CD1 1 1
13 30273 1 1 140 LEU CD2 C -5.304 7.230 15.785 1.00 . A A . 140 LEU CD2 1 1
13 30274 1 1 140 LEU CG C -4.584 8.389 16.443 1.00 . A A . 140 LEU CG 1 1
13 30275 1 1 140 LEU H H -5.652 12.483 15.764 1.00 . A A . 140 LEU H 1 1
13 30276 1 1 140 LEU HA H -4.588 10.879 17.908 1.00 . A A . 140 LEU HA 1 1
13 30277 1 1 140 LEU HB2 H -6.345 9.488 16.888 1.00 . A A . 140 LEU HB2 1 1
13 30278 1 1 140 LEU HB3 H -5.686 9.805 15.299 1.00 . A A . 140 LEU HB3 1 1
13 30279 1 1 140 LEU HD11 H -3.714 8.884 18.331 1.00 . A A . 140 LEU HD11 1 1
13 30280 1 1 140 LEU HD12 H -3.661 7.166 17.931 1.00 . A A . 140 LEU HD12 1 1
13 30281 1 1 140 LEU HD13 H -5.178 7.908 18.433 1.00 . A A . 140 LEU HD13 1 1
13 30282 1 1 140 LEU HD21 H -5.461 7.457 14.741 1.00 . A A . 140 LEU HD21 1 1
13 30283 1 1 140 LEU HD22 H -6.257 7.073 16.268 1.00 . A A . 140 LEU HD22 1 1
13 30284 1 1 140 LEU HD23 H -4.702 6.339 15.869 1.00 . A A . 140 LEU HD23 1 1
13 30285 1 1 140 LEU HG H -3.652 8.544 15.920 1.00 . A A . 140 LEU HG 1 1
13 30286 1 1 140 LEU N N -5.712 12.031 16.632 1.00 . A A . 140 LEU N 1 1
13 30287 1 1 140 LEU O O -3.621 11.424 14.850 1.00 . A A . 140 LEU O 1 1
13 30288 1 1 141 GLY C C -0.139 11.989 17.008 1.00 . A A . 141 GLY C 1 1
13 30289 1 1 141 GLY CA C -1.286 11.849 16.075 1.00 . A A . 141 GLY CA 1 1
13 30290 1 1 141 GLY H H -2.487 11.443 17.734 1.00 . A A . 141 GLY H 1 1
13 30291 1 1 141 GLY HA2 H -1.059 11.085 15.347 1.00 . A A . 141 GLY HA2 1 1
13 30292 1 1 141 GLY HA3 H -1.438 12.790 15.568 1.00 . A A . 141 GLY HA3 1 1
13 30293 1 1 141 GLY N N -2.483 11.507 16.755 1.00 . A A . 141 GLY N 1 1
13 30294 1 1 141 GLY O O 0.090 11.100 17.846 1.00 . A A . 141 GLY O 1 1
13 30295 1 1 142 LEU C C 2.857 12.379 17.307 1.00 . A A . 142 LEU C 1 1
13 30296 1 1 142 LEU CA C 1.789 13.391 17.668 1.00 . A A . 142 LEU CA 1 1
13 30297 1 1 142 LEU CB C 1.531 13.426 19.205 1.00 . A A . 142 LEU CB 1 1
13 30298 1 1 142 LEU CD1 C -0.605 14.831 19.264 1.00 . A A . 142 LEU CD1 1 1
13 30299 1 1 142 LEU CD2 C 0.815 14.626 21.304 1.00 . A A . 142 LEU CD2 1 1
13 30300 1 1 142 LEU CG C 0.814 14.674 19.786 1.00 . A A . 142 LEU CG 1 1
13 30301 1 1 142 LEU H H 0.281 13.786 16.235 1.00 . A A . 142 LEU H 1 1
13 30302 1 1 142 LEU HA H 2.144 14.356 17.340 1.00 . A A . 142 LEU HA 1 1
13 30303 1 1 142 LEU HB2 H 0.936 12.560 19.457 1.00 . A A . 142 LEU HB2 1 1
13 30304 1 1 142 LEU HB3 H 2.484 13.326 19.700 1.00 . A A . 142 LEU HB3 1 1
13 30305 1 1 142 LEU HD11 H -0.584 14.923 18.188 1.00 . A A . 142 LEU HD11 1 1
13 30306 1 1 142 LEU HD12 H -1.053 15.714 19.696 1.00 . A A . 142 LEU HD12 1 1
13 30307 1 1 142 LEU HD13 H -1.183 13.961 19.539 1.00 . A A . 142 LEU HD13 1 1
13 30308 1 1 142 LEU HD21 H 0.326 13.722 21.637 1.00 . A A . 142 LEU HD21 1 1
13 30309 1 1 142 LEU HD22 H 0.288 15.485 21.693 1.00 . A A . 142 LEU HD22 1 1
13 30310 1 1 142 LEU HD23 H 1.832 14.637 21.665 1.00 . A A . 142 LEU HD23 1 1
13 30311 1 1 142 LEU HG H 1.365 15.553 19.487 1.00 . A A . 142 LEU HG 1 1
13 30312 1 1 142 LEU N N 0.575 13.115 16.888 1.00 . A A . 142 LEU N 1 1
13 30313 1 1 142 LEU O O 3.751 12.065 18.103 1.00 . A A . 142 LEU O 1 1
13 30314 1 1 143 ASP C C 4.893 11.642 15.053 1.00 . A A . 143 ASP C 1 1
13 30315 1 1 143 ASP CA C 3.687 10.918 15.575 1.00 . A A . 143 ASP CA 1 1
13 30316 1 1 143 ASP CB C 3.032 10.090 14.472 1.00 . A A . 143 ASP CB 1 1
13 30317 1 1 143 ASP CG C 3.709 8.761 14.281 1.00 . A A . 143 ASP CG 1 1
13 30318 1 1 143 ASP H H 2.088 12.261 15.477 1.00 . A A . 143 ASP H 1 1
13 30319 1 1 143 ASP HA H 3.981 10.276 16.391 1.00 . A A . 143 ASP HA 1 1
13 30320 1 1 143 ASP HB2 H 1.996 9.913 14.724 1.00 . A A . 143 ASP HB2 1 1
13 30321 1 1 143 ASP HB3 H 3.084 10.639 13.542 1.00 . A A . 143 ASP HB3 1 1
13 30322 1 1 143 ASP N N 2.778 11.906 16.080 1.00 . A A . 143 ASP N 1 1
13 30323 1 1 143 ASP O O 4.869 12.234 13.976 1.00 . A A . 143 ASP O 1 1
13 30324 1 1 143 ASP OD1 O 3.297 7.783 14.962 1.00 . A A . 143 ASP OD1 1 1
13 30325 1 1 143 ASP OD2 O 4.661 8.641 13.486 1.00 . A A . 143 ASP OD2 1 1
13 30326 1 1 144 SER C C 8.114 11.568 14.858 1.00 . A A . 144 SER C 1 1
13 30327 1 1 144 SER CA C 7.073 12.423 15.556 1.00 . A A . 144 SER CA 1 1
13 30328 1 1 144 SER CB C 7.623 12.979 16.844 1.00 . A A . 144 SER CB 1 1
13 30329 1 1 144 SER H H 5.873 11.177 16.701 1.00 . A A . 144 SER H 1 1
13 30330 1 1 144 SER HA H 6.801 13.253 14.922 1.00 . A A . 144 SER HA 1 1
13 30331 1 1 144 SER HB2 H 7.982 12.162 17.451 1.00 . A A . 144 SER HB2 1 1
13 30332 1 1 144 SER HB3 H 8.430 13.663 16.631 1.00 . A A . 144 SER HB3 1 1
13 30333 1 1 144 SER HG H 6.029 14.074 16.894 1.00 . A A . 144 SER HG 1 1
13 30334 1 1 144 SER N N 5.904 11.675 15.856 1.00 . A A . 144 SER N 1 1
13 30335 1 1 144 SER O O 8.211 10.352 15.091 1.00 . A A . 144 SER O 1 1
13 30336 1 1 144 SER OG O 6.605 13.667 17.555 1.00 . A A . 144 SER OG 1 1
13 30337 1 1 145 THR C C 10.981 12.640 13.052 1.00 . A A . 145 THR C 1 1
13 30338 1 1 145 THR CA C 9.911 11.577 13.281 1.00 . A A . 145 THR CA 1 1
13 30339 1 1 145 THR CB C 9.386 11.009 11.919 1.00 . A A . 145 THR CB 1 1
13 30340 1 1 145 THR CG2 C 8.830 12.125 11.034 1.00 . A A . 145 THR CG2 1 1
13 30341 1 1 145 THR H H 8.712 13.153 13.845 1.00 . A A . 145 THR H 1 1
13 30342 1 1 145 THR HA H 10.315 10.774 13.879 1.00 . A A . 145 THR HA 1 1
13 30343 1 1 145 THR HB H 8.593 10.308 12.135 1.00 . A A . 145 THR HB 1 1
13 30344 1 1 145 THR HG1 H 10.315 10.500 10.271 1.00 . A A . 145 THR HG1 1 1
13 30345 1 1 145 THR HG21 H 9.607 12.848 10.833 1.00 . A A . 145 THR HG21 1 1
13 30346 1 1 145 THR HG22 H 8.011 12.612 11.542 1.00 . A A . 145 THR HG22 1 1
13 30347 1 1 145 THR HG23 H 8.473 11.707 10.103 1.00 . A A . 145 THR HG23 1 1
13 30348 1 1 145 THR N N 8.859 12.197 14.008 1.00 . A A . 145 THR N 1 1
13 30349 1 1 145 THR O O 10.745 13.828 13.338 1.00 . A A . 145 THR O 1 1
13 30350 1 1 145 THR OG1 O 10.434 10.314 11.213 1.00 . A A . 145 THR OG1 1 1
13 30351 1 1 146 ARG C C 13.829 12.785 11.004 1.00 . A A . 146 ARG C 1 1
13 30352 1 1 146 ARG CA C 13.168 13.177 12.307 1.00 . A A . 146 ARG CA 1 1
13 30353 1 1 146 ARG CB C 14.173 13.218 13.460 1.00 . A A . 146 ARG CB 1 1
13 30354 1 1 146 ARG CD C 16.182 14.241 14.503 1.00 . A A . 146 ARG CD 1 1
13 30355 1 1 146 ARG CG C 15.223 14.305 13.341 1.00 . A A . 146 ARG CG 1 1
13 30356 1 1 146 ARG CZ C 18.548 14.997 14.619 1.00 . A A . 146 ARG CZ 1 1
13 30357 1 1 146 ARG H H 12.251 11.292 12.393 1.00 . A A . 146 ARG H 1 1
13 30358 1 1 146 ARG HA H 12.713 14.149 12.193 1.00 . A A . 146 ARG HA 1 1
13 30359 1 1 146 ARG HB2 H 13.634 13.372 14.382 1.00 . A A . 146 ARG HB2 1 1
13 30360 1 1 146 ARG HB3 H 14.677 12.264 13.509 1.00 . A A . 146 ARG HB3 1 1
13 30361 1 1 146 ARG HD2 H 15.633 14.382 15.422 1.00 . A A . 146 ARG HD2 1 1
13 30362 1 1 146 ARG HD3 H 16.632 13.263 14.500 1.00 . A A . 146 ARG HD3 1 1
13 30363 1 1 146 ARG HE H 16.921 16.161 14.226 1.00 . A A . 146 ARG HE 1 1
13 30364 1 1 146 ARG HG2 H 15.769 14.171 12.419 1.00 . A A . 146 ARG HG2 1 1
13 30365 1 1 146 ARG HG3 H 14.735 15.268 13.341 1.00 . A A . 146 ARG HG3 1 1
13 30366 1 1 146 ARG HH11 H 18.342 12.964 14.866 1.00 . A A . 146 ARG HH11 1 1
13 30367 1 1 146 ARG HH12 H 19.939 13.540 14.968 1.00 . A A . 146 ARG HH12 1 1
13 30368 1 1 146 ARG HH21 H 19.185 16.935 14.403 1.00 . A A . 146 ARG HH21 1 1
13 30369 1 1 146 ARG HH22 H 20.408 15.801 14.727 1.00 . A A . 146 ARG HH22 1 1
13 30370 1 1 146 ARG N N 12.121 12.246 12.579 1.00 . A A . 146 ARG N 1 1
13 30371 1 1 146 ARG NE N 17.243 15.251 14.420 1.00 . A A . 146 ARG NE 1 1
13 30372 1 1 146 ARG NH1 N 18.964 13.751 14.837 1.00 . A A . 146 ARG NH1 1 1
13 30373 1 1 146 ARG NH2 N 19.431 15.978 14.580 1.00 . A A . 146 ARG NH2 1 1
13 30374 1 1 146 ARG O O 14.616 11.835 10.946 1.00 . A A . 146 ARG O 1 1
13 30375 1 1 147 THR C C 13.885 14.502 7.827 1.00 . A A . 147 THR C 1 1
13 30376 1 1 147 THR CA C 13.937 13.193 8.626 1.00 . A A . 147 THR CA 1 1
13 30377 1 1 147 THR CB C 13.086 12.085 7.922 1.00 . A A . 147 THR CB 1 1
13 30378 1 1 147 THR CG2 C 13.646 11.733 6.545 1.00 . A A . 147 THR CG2 1 1
13 30379 1 1 147 THR H H 12.781 14.166 10.064 1.00 . A A . 147 THR H 1 1
13 30380 1 1 147 THR HA H 14.962 12.861 8.705 1.00 . A A . 147 THR HA 1 1
13 30381 1 1 147 THR HB H 12.070 12.440 7.822 1.00 . A A . 147 THR HB 1 1
13 30382 1 1 147 THR HG1 H 13.594 11.122 9.538 1.00 . A A . 147 THR HG1 1 1
13 30383 1 1 147 THR HG21 H 13.647 12.615 5.921 1.00 . A A . 147 THR HG21 1 1
13 30384 1 1 147 THR HG22 H 13.032 10.968 6.090 1.00 . A A . 147 THR HG22 1 1
13 30385 1 1 147 THR HG23 H 14.657 11.367 6.650 1.00 . A A . 147 THR HG23 1 1
13 30386 1 1 147 THR N N 13.437 13.444 9.955 1.00 . A A . 147 THR N 1 1
13 30387 1 1 147 THR O O 12.967 15.323 8.021 1.00 . A A . 147 THR O 1 1
13 30388 1 1 147 THR OG1 O 13.095 10.898 8.739 1.00 . A A . 147 THR OG1 1 1
13 30389 1 1 148 GLY C C 16.346 16.384 6.185 1.00 . A A . 148 GLY C 1 1
13 30390 1 1 148 GLY CA C 14.942 15.895 6.207 1.00 . A A . 148 GLY CA 1 1
13 30391 1 1 148 GLY H H 15.612 14.071 6.918 1.00 . A A . 148 GLY H 1 1
13 30392 1 1 148 GLY HA2 H 14.615 15.672 5.201 1.00 . A A . 148 GLY HA2 1 1
13 30393 1 1 148 GLY HA3 H 14.309 16.657 6.636 1.00 . A A . 148 GLY HA3 1 1
13 30394 1 1 148 GLY N N 14.873 14.715 6.999 1.00 . A A . 148 GLY N 1 1
14 30395 1 1 1 MET C C -2.831 -17.224 0.929 1.00 . A A . 1 MET C 1 1
14 30396 1 1 1 MET CA C -3.590 -18.484 1.159 1.00 . A A . 1 MET CA 1 1
14 30397 1 1 1 MET CB C -4.883 -18.133 1.911 1.00 . A A . 1 MET CB 1 1
14 30398 1 1 1 MET CE C -6.687 -18.058 4.515 1.00 . A A . 1 MET CE 1 1
14 30399 1 1 1 MET CG C -5.851 -19.278 2.143 1.00 . A A . 1 MET CG 1 1
14 30400 1 1 1 MET HA H -3.831 -18.928 0.204 1.00 . A A . 1 MET HA 1 1
14 30401 1 1 1 MET HB2 H -4.603 -17.741 2.877 1.00 . A A . 1 MET HB2 1 1
14 30402 1 1 1 MET HB3 H -5.397 -17.356 1.366 1.00 . A A . 1 MET HB3 1 1
14 30403 1 1 1 MET HE1 H -6.029 -17.233 4.283 1.00 . A A . 1 MET HE1 1 1
14 30404 1 1 1 MET HE2 H -6.137 -18.824 5.040 1.00 . A A . 1 MET HE2 1 1
14 30405 1 1 1 MET HE3 H -7.496 -17.700 5.133 1.00 . A A . 1 MET HE3 1 1
14 30406 1 1 1 MET HG2 H -6.123 -19.699 1.188 1.00 . A A . 1 MET HG2 1 1
14 30407 1 1 1 MET HG3 H -5.370 -20.035 2.743 1.00 . A A . 1 MET HG3 1 1
14 30408 1 1 1 MET N N -2.742 -19.398 1.921 1.00 . A A . 1 MET N 1 1
14 30409 1 1 1 MET O O -1.712 -17.073 1.413 1.00 . A A . 1 MET O 1 1
14 30410 1 1 1 MET SD S -7.358 -18.733 2.990 1.00 . A A . 1 MET SD 1 1
14 30411 1 1 2 LYS C C -3.845 -14.000 0.232 1.00 . A A . 2 LYS C 1 1
14 30412 1 1 2 LYS CA C -2.821 -15.058 -0.026 1.00 . A A . 2 LYS CA 1 1
14 30413 1 1 2 LYS CB C -2.188 -14.927 -1.451 1.00 . A A . 2 LYS CB 1 1
14 30414 1 1 2 LYS CD C -3.800 -16.324 -2.888 1.00 . A A . 2 LYS CD 1 1
14 30415 1 1 2 LYS CE C -2.787 -17.399 -3.287 1.00 . A A . 2 LYS CE 1 1
14 30416 1 1 2 LYS CG C -3.152 -14.964 -2.656 1.00 . A A . 2 LYS CG 1 1
14 30417 1 1 2 LYS H H -4.328 -16.462 -0.135 1.00 . A A . 2 LYS H 1 1
14 30418 1 1 2 LYS HA H -2.049 -14.937 0.718 1.00 . A A . 2 LYS HA 1 1
14 30419 1 1 2 LYS HB2 H -1.661 -13.986 -1.491 1.00 . A A . 2 LYS HB2 1 1
14 30420 1 1 2 LYS HB3 H -1.467 -15.721 -1.566 1.00 . A A . 2 LYS HB3 1 1
14 30421 1 1 2 LYS HD2 H -4.295 -16.633 -1.979 1.00 . A A . 2 LYS HD2 1 1
14 30422 1 1 2 LYS HD3 H -4.535 -16.224 -3.670 1.00 . A A . 2 LYS HD3 1 1
14 30423 1 1 2 LYS HE2 H -2.062 -17.513 -2.496 1.00 . A A . 2 LYS HE2 1 1
14 30424 1 1 2 LYS HE3 H -3.322 -18.331 -3.406 1.00 . A A . 2 LYS HE3 1 1
14 30425 1 1 2 LYS HG2 H -3.937 -14.242 -2.491 1.00 . A A . 2 LYS HG2 1 1
14 30426 1 1 2 LYS HG3 H -2.606 -14.686 -3.546 1.00 . A A . 2 LYS HG3 1 1
14 30427 1 1 2 LYS HZ1 H -1.483 -17.899 -4.821 1.00 . A A . 2 LYS HZ1 1 1
14 30428 1 1 2 LYS HZ2 H -1.467 -16.241 -4.511 1.00 . A A . 2 LYS HZ2 1 1
14 30429 1 1 2 LYS HZ3 H -2.755 -16.955 -5.334 1.00 . A A . 2 LYS HZ3 1 1
14 30430 1 1 2 LYS N N -3.423 -16.320 0.214 1.00 . A A . 2 LYS N 1 1
14 30431 1 1 2 LYS NZ N -2.078 -17.089 -4.559 1.00 . A A . 2 LYS NZ 1 1
14 30432 1 1 2 LYS O O -5.039 -14.273 0.193 1.00 . A A . 2 LYS O 1 1
14 30433 1 1 3 TYR C C -3.988 -10.679 -0.200 1.00 . A A . 3 TYR C 1 1
14 30434 1 1 3 TYR CA C -4.218 -11.726 0.845 1.00 . A A . 3 TYR CA 1 1
14 30435 1 1 3 TYR CB C -3.959 -11.189 2.260 1.00 . A A . 3 TYR CB 1 1
14 30436 1 1 3 TYR CD1 C -3.956 -13.382 3.545 1.00 . A A . 3 TYR CD1 1 1
14 30437 1 1 3 TYR CD2 C -5.530 -11.714 4.162 1.00 . A A . 3 TYR CD2 1 1
14 30438 1 1 3 TYR CE1 C -4.450 -14.223 4.512 1.00 . A A . 3 TYR CE1 1 1
14 30439 1 1 3 TYR CE2 C -6.028 -12.555 5.132 1.00 . A A . 3 TYR CE2 1 1
14 30440 1 1 3 TYR CG C -4.486 -12.109 3.351 1.00 . A A . 3 TYR CG 1 1
14 30441 1 1 3 TYR CZ C -5.488 -13.804 5.302 1.00 . A A . 3 TYR CZ 1 1
14 30442 1 1 3 TYR H H -2.414 -12.734 0.689 1.00 . A A . 3 TYR H 1 1
14 30443 1 1 3 TYR HA H -5.254 -12.026 0.777 1.00 . A A . 3 TYR HA 1 1
14 30444 1 1 3 TYR HB2 H -2.894 -11.078 2.404 1.00 . A A . 3 TYR HB2 1 1
14 30445 1 1 3 TYR HB3 H -4.438 -10.227 2.369 1.00 . A A . 3 TYR HB3 1 1
14 30446 1 1 3 TYR HD1 H -3.138 -13.707 2.918 1.00 . A A . 3 TYR HD1 1 1
14 30447 1 1 3 TYR HD2 H -5.956 -10.731 4.031 1.00 . A A . 3 TYR HD2 1 1
14 30448 1 1 3 TYR HE1 H -4.021 -15.206 4.647 1.00 . A A . 3 TYR HE1 1 1
14 30449 1 1 3 TYR HE2 H -6.839 -12.229 5.763 1.00 . A A . 3 TYR HE2 1 1
14 30450 1 1 3 TYR HH H -6.946 -14.531 6.321 1.00 . A A . 3 TYR HH 1 1
14 30451 1 1 3 TYR N N -3.388 -12.853 0.580 1.00 . A A . 3 TYR N 1 1
14 30452 1 1 3 TYR O O -2.868 -10.541 -0.736 1.00 . A A . 3 TYR O 1 1
14 30453 1 1 3 TYR OH O -5.985 -14.637 6.272 1.00 . A A . 3 TYR OH 1 1
14 30454 1 1 4 ASP C C -5.018 -7.649 -0.812 1.00 . A A . 4 ASP C 1 1
14 30455 1 1 4 ASP CA C -5.032 -8.976 -1.517 1.00 . A A . 4 ASP CA 1 1
14 30456 1 1 4 ASP CB C -6.275 -9.133 -2.415 1.00 . A A . 4 ASP CB 1 1
14 30457 1 1 4 ASP CG C -6.337 -8.188 -3.602 1.00 . A A . 4 ASP CG 1 1
14 30458 1 1 4 ASP H H -5.885 -10.134 -0.039 1.00 . A A . 4 ASP H 1 1
14 30459 1 1 4 ASP HA H -4.138 -9.075 -2.107 1.00 . A A . 4 ASP HA 1 1
14 30460 1 1 4 ASP HB2 H -6.287 -10.140 -2.804 1.00 . A A . 4 ASP HB2 1 1
14 30461 1 1 4 ASP HB3 H -7.154 -8.986 -1.808 1.00 . A A . 4 ASP HB3 1 1
14 30462 1 1 4 ASP N N -5.036 -9.993 -0.518 1.00 . A A . 4 ASP N 1 1
14 30463 1 1 4 ASP O O -5.971 -7.289 -0.108 1.00 . A A . 4 ASP O 1 1
14 30464 1 1 4 ASP OD1 O -6.825 -7.049 -3.446 1.00 . A A . 4 ASP OD1 1 1
14 30465 1 1 4 ASP OD2 O -5.971 -8.603 -4.722 1.00 . A A . 4 ASP OD2 1 1
14 30466 1 1 5 VAL C C -4.169 -4.631 -1.257 1.00 . A A . 5 VAL C 1 1
14 30467 1 1 5 VAL CA C -3.778 -5.715 -0.282 1.00 . A A . 5 VAL CA 1 1
14 30468 1 1 5 VAL CB C -2.341 -5.488 0.324 1.00 . A A . 5 VAL CB 1 1
14 30469 1 1 5 VAL CG1 C -1.229 -5.669 -0.695 1.00 . A A . 5 VAL CG1 1 1
14 30470 1 1 5 VAL CG2 C -2.238 -4.116 0.970 1.00 . A A . 5 VAL CG2 1 1
14 30471 1 1 5 VAL H H -3.212 -7.301 -1.508 1.00 . A A . 5 VAL H 1 1
14 30472 1 1 5 VAL HA H -4.499 -5.716 0.527 1.00 . A A . 5 VAL HA 1 1
14 30473 1 1 5 VAL HB H -2.190 -6.226 1.098 1.00 . A A . 5 VAL HB 1 1
14 30474 1 1 5 VAL HG11 H -0.272 -5.547 -0.212 1.00 . A A . 5 VAL HG11 1 1
14 30475 1 1 5 VAL HG12 H -1.341 -4.911 -1.456 1.00 . A A . 5 VAL HG12 1 1
14 30476 1 1 5 VAL HG13 H -1.297 -6.650 -1.142 1.00 . A A . 5 VAL HG13 1 1
14 30477 1 1 5 VAL HG21 H -2.415 -3.357 0.222 1.00 . A A . 5 VAL HG21 1 1
14 30478 1 1 5 VAL HG22 H -1.250 -3.984 1.386 1.00 . A A . 5 VAL HG22 1 1
14 30479 1 1 5 VAL HG23 H -2.975 -4.026 1.753 1.00 . A A . 5 VAL HG23 1 1
14 30480 1 1 5 VAL N N -3.925 -6.972 -0.917 1.00 . A A . 5 VAL N 1 1
14 30481 1 1 5 VAL O O -3.524 -4.421 -2.300 1.00 . A A . 5 VAL O 1 1
14 30482 1 1 6 VAL C C -5.577 -1.639 -1.073 1.00 . A A . 6 VAL C 1 1
14 30483 1 1 6 VAL CA C -5.753 -2.983 -1.779 1.00 . A A . 6 VAL CA 1 1
14 30484 1 1 6 VAL CB C -7.228 -3.273 -2.207 1.00 . A A . 6 VAL CB 1 1
14 30485 1 1 6 VAL CG1 C -8.135 -3.538 -1.022 1.00 . A A . 6 VAL CG1 1 1
14 30486 1 1 6 VAL CG2 C -7.784 -2.167 -3.075 1.00 . A A . 6 VAL CG2 1 1
14 30487 1 1 6 VAL H H -5.725 -4.230 -0.131 1.00 . A A . 6 VAL H 1 1
14 30488 1 1 6 VAL HA H -5.134 -2.983 -2.670 1.00 . A A . 6 VAL HA 1 1
14 30489 1 1 6 VAL HB H -7.203 -4.180 -2.792 1.00 . A A . 6 VAL HB 1 1
14 30490 1 1 6 VAL HG11 H -8.140 -2.667 -0.384 1.00 . A A . 6 VAL HG11 1 1
14 30491 1 1 6 VAL HG12 H -7.767 -4.390 -0.469 1.00 . A A . 6 VAL HG12 1 1
14 30492 1 1 6 VAL HG13 H -9.139 -3.735 -1.369 1.00 . A A . 6 VAL HG13 1 1
14 30493 1 1 6 VAL HG21 H -7.783 -1.245 -2.512 1.00 . A A . 6 VAL HG21 1 1
14 30494 1 1 6 VAL HG22 H -8.795 -2.405 -3.367 1.00 . A A . 6 VAL HG22 1 1
14 30495 1 1 6 VAL HG23 H -7.167 -2.050 -3.953 1.00 . A A . 6 VAL HG23 1 1
14 30496 1 1 6 VAL N N -5.248 -4.006 -0.961 1.00 . A A . 6 VAL N 1 1
14 30497 1 1 6 VAL O O -6.178 -1.365 -0.013 1.00 . A A . 6 VAL O 1 1
14 30498 1 1 7 ILE C C -5.036 1.545 -1.875 1.00 . A A . 7 ILE C 1 1
14 30499 1 1 7 ILE CA C -4.382 0.440 -1.060 1.00 . A A . 7 ILE CA 1 1
14 30500 1 1 7 ILE CB C -2.831 0.647 -0.897 1.00 . A A . 7 ILE CB 1 1
14 30501 1 1 7 ILE CD1 C -1.002 2.367 -0.376 1.00 . A A . 7 ILE CD1 1 1
14 30502 1 1 7 ILE CG1 C -2.490 2.102 -0.528 1.00 . A A . 7 ILE CG1 1 1
14 30503 1 1 7 ILE CG2 C -2.065 0.212 -2.127 1.00 . A A . 7 ILE CG2 1 1
14 30504 1 1 7 ILE H H -4.287 -1.151 -2.453 1.00 . A A . 7 ILE H 1 1
14 30505 1 1 7 ILE HA H -4.837 0.467 -0.081 1.00 . A A . 7 ILE HA 1 1
14 30506 1 1 7 ILE HB H -2.510 0.011 -0.085 1.00 . A A . 7 ILE HB 1 1
14 30507 1 1 7 ILE HD11 H -0.507 2.161 -1.313 1.00 . A A . 7 ILE HD11 1 1
14 30508 1 1 7 ILE HD12 H -0.597 1.729 0.395 1.00 . A A . 7 ILE HD12 1 1
14 30509 1 1 7 ILE HD13 H -0.848 3.402 -0.107 1.00 . A A . 7 ILE HD13 1 1
14 30510 1 1 7 ILE HG12 H -2.855 2.747 -1.313 1.00 . A A . 7 ILE HG12 1 1
14 30511 1 1 7 ILE HG13 H -2.976 2.365 0.398 1.00 . A A . 7 ILE HG13 1 1
14 30512 1 1 7 ILE HG21 H -2.277 0.935 -2.898 1.00 . A A . 7 ILE HG21 1 1
14 30513 1 1 7 ILE HG22 H -2.390 -0.771 -2.436 1.00 . A A . 7 ILE HG22 1 1
14 30514 1 1 7 ILE HG23 H -1.005 0.204 -1.920 1.00 . A A . 7 ILE HG23 1 1
14 30515 1 1 7 ILE N N -4.705 -0.850 -1.614 1.00 . A A . 7 ILE N 1 1
14 30516 1 1 7 ILE O O -4.900 1.609 -3.097 1.00 . A A . 7 ILE O 1 1
14 30517 1 1 8 ILE C C -6.032 4.766 -1.271 1.00 . A A . 8 ILE C 1 1
14 30518 1 1 8 ILE CA C -6.516 3.421 -1.820 1.00 . A A . 8 ILE CA 1 1
14 30519 1 1 8 ILE CB C -8.035 3.288 -1.521 1.00 . A A . 8 ILE CB 1 1
14 30520 1 1 8 ILE CD1 C -9.986 1.613 -1.459 1.00 . A A . 8 ILE CD1 1 1
14 30521 1 1 8 ILE CG1 C -8.526 1.855 -1.804 1.00 . A A . 8 ILE CG1 1 1
14 30522 1 1 8 ILE CG2 C -8.807 4.282 -2.377 1.00 . A A . 8 ILE CG2 1 1
14 30523 1 1 8 ILE H H -5.816 2.286 -0.225 1.00 . A A . 8 ILE H 1 1
14 30524 1 1 8 ILE HA H -6.368 3.374 -2.887 1.00 . A A . 8 ILE HA 1 1
14 30525 1 1 8 ILE HB H -8.206 3.527 -0.482 1.00 . A A . 8 ILE HB 1 1
14 30526 1 1 8 ILE HD11 H -10.243 0.588 -1.682 1.00 . A A . 8 ILE HD11 1 1
14 30527 1 1 8 ILE HD12 H -10.606 2.276 -2.044 1.00 . A A . 8 ILE HD12 1 1
14 30528 1 1 8 ILE HD13 H -10.144 1.801 -0.409 1.00 . A A . 8 ILE HD13 1 1
14 30529 1 1 8 ILE HG12 H -8.399 1.643 -2.854 1.00 . A A . 8 ILE HG12 1 1
14 30530 1 1 8 ILE HG13 H -7.928 1.160 -1.231 1.00 . A A . 8 ILE HG13 1 1
14 30531 1 1 8 ILE HG21 H -8.499 5.287 -2.128 1.00 . A A . 8 ILE HG21 1 1
14 30532 1 1 8 ILE HG22 H -9.864 4.166 -2.191 1.00 . A A . 8 ILE HG22 1 1
14 30533 1 1 8 ILE HG23 H -8.605 4.095 -3.422 1.00 . A A . 8 ILE HG23 1 1
14 30534 1 1 8 ILE N N -5.779 2.369 -1.204 1.00 . A A . 8 ILE N 1 1
14 30535 1 1 8 ILE O O -6.307 5.108 -0.113 1.00 . A A . 8 ILE O 1 1
14 30536 1 1 9 PRO C C -5.930 7.827 -2.069 1.00 . A A . 9 PRO C 1 1
14 30537 1 1 9 PRO CA C -4.831 6.837 -1.677 1.00 . A A . 9 PRO CA 1 1
14 30538 1 1 9 PRO CB C -3.557 7.082 -2.516 1.00 . A A . 9 PRO CB 1 1
14 30539 1 1 9 PRO CD C -4.636 5.080 -3.307 1.00 . A A . 9 PRO CD 1 1
14 30540 1 1 9 PRO CG C -3.332 5.825 -3.308 1.00 . A A . 9 PRO CG 1 1
14 30541 1 1 9 PRO HA H -4.615 6.921 -0.623 1.00 . A A . 9 PRO HA 1 1
14 30542 1 1 9 PRO HB2 H -3.716 7.933 -3.164 1.00 . A A . 9 PRO HB2 1 1
14 30543 1 1 9 PRO HB3 H -2.726 7.285 -1.856 1.00 . A A . 9 PRO HB3 1 1
14 30544 1 1 9 PRO HD2 H -5.247 5.382 -4.145 1.00 . A A . 9 PRO HD2 1 1
14 30545 1 1 9 PRO HD3 H -4.456 4.016 -3.320 1.00 . A A . 9 PRO HD3 1 1
14 30546 1 1 9 PRO HG2 H -3.047 6.074 -4.319 1.00 . A A . 9 PRO HG2 1 1
14 30547 1 1 9 PRO HG3 H -2.561 5.231 -2.842 1.00 . A A . 9 PRO HG3 1 1
14 30548 1 1 9 PRO N N -5.234 5.497 -2.040 1.00 . A A . 9 PRO N 1 1
14 30549 1 1 9 PRO O O -6.563 7.673 -3.117 1.00 . A A . 9 PRO O 1 1
14 30550 1 1 10 GLU C C -6.934 11.083 -0.766 1.00 . A A . 10 GLU C 1 1
14 30551 1 1 10 GLU CA C -7.200 9.784 -1.532 1.00 . A A . 10 GLU CA 1 1
14 30552 1 1 10 GLU CB C -8.614 9.189 -1.259 1.00 . A A . 10 GLU CB 1 1
14 30553 1 1 10 GLU CD C -10.092 7.859 0.336 1.00 . A A . 10 GLU CD 1 1
14 30554 1 1 10 GLU CG C -8.784 8.602 0.134 1.00 . A A . 10 GLU CG 1 1
14 30555 1 1 10 GLU H H -5.675 8.885 -0.400 1.00 . A A . 10 GLU H 1 1
14 30556 1 1 10 GLU HA H -7.117 10.007 -2.585 1.00 . A A . 10 GLU HA 1 1
14 30557 1 1 10 GLU HB2 H -9.353 9.966 -1.388 1.00 . A A . 10 GLU HB2 1 1
14 30558 1 1 10 GLU HB3 H -8.804 8.409 -1.981 1.00 . A A . 10 GLU HB3 1 1
14 30559 1 1 10 GLU HG2 H -7.962 7.932 0.337 1.00 . A A . 10 GLU HG2 1 1
14 30560 1 1 10 GLU HG3 H -8.743 9.443 0.806 1.00 . A A . 10 GLU HG3 1 1
14 30561 1 1 10 GLU N N -6.179 8.803 -1.243 1.00 . A A . 10 GLU N 1 1
14 30562 1 1 10 GLU O O -6.945 11.128 0.471 1.00 . A A . 10 GLU O 1 1
14 30563 1 1 10 GLU OE1 O -11.102 8.481 0.704 1.00 . A A . 10 GLU OE1 1 1
14 30564 1 1 10 GLU OE2 O -10.122 6.611 0.148 1.00 . A A . 10 GLU OE2 1 1
14 30565 1 1 11 SER C C -7.684 14.095 -0.547 1.00 . A A . 11 SER C 1 1
14 30566 1 1 11 SER CA C -6.372 13.400 -0.908 1.00 . A A . 11 SER CA 1 1
14 30567 1 1 11 SER CB C -5.521 14.232 -1.875 1.00 . A A . 11 SER CB 1 1
14 30568 1 1 11 SER H H -6.625 12.039 -2.471 1.00 . A A . 11 SER H 1 1
14 30569 1 1 11 SER HA H -5.813 13.228 -0.002 1.00 . A A . 11 SER HA 1 1
14 30570 1 1 11 SER HB2 H -6.081 14.427 -2.776 1.00 . A A . 11 SER HB2 1 1
14 30571 1 1 11 SER HB3 H -5.250 15.166 -1.407 1.00 . A A . 11 SER HB3 1 1
14 30572 1 1 11 SER HG H -4.057 13.702 -3.120 1.00 . A A . 11 SER HG 1 1
14 30573 1 1 11 SER N N -6.650 12.121 -1.494 1.00 . A A . 11 SER N 1 1
14 30574 1 1 11 SER O O -8.581 14.202 -1.382 1.00 . A A . 11 SER O 1 1
14 30575 1 1 11 SER OG O -4.333 13.526 -2.209 1.00 . A A . 11 SER OG 1 1
14 30576 1 1 12 PHE C C -9.502 16.365 0.426 1.00 . A A . 12 PHE C 1 1
14 30577 1 1 12 PHE CA C -9.032 15.151 1.197 1.00 . A A . 12 PHE CA 1 1
14 30578 1 1 12 PHE CB C -9.037 15.379 2.717 1.00 . A A . 12 PHE CB 1 1
14 30579 1 1 12 PHE CD1 C -7.289 17.159 3.073 1.00 . A A . 12 PHE CD1 1 1
14 30580 1 1 12 PHE CD2 C -7.092 15.113 4.227 1.00 . A A . 12 PHE CD2 1 1
14 30581 1 1 12 PHE CE1 C -6.155 17.609 3.700 1.00 . A A . 12 PHE CE1 1 1
14 30582 1 1 12 PHE CE2 C -5.958 15.538 4.849 1.00 . A A . 12 PHE CE2 1 1
14 30583 1 1 12 PHE CG C -7.767 15.898 3.334 1.00 . A A . 12 PHE CG 1 1
14 30584 1 1 12 PHE CZ C -5.485 16.788 4.592 1.00 . A A . 12 PHE CZ 1 1
14 30585 1 1 12 PHE H H -7.016 14.515 1.289 1.00 . A A . 12 PHE H 1 1
14 30586 1 1 12 PHE HA H -9.781 14.405 0.985 1.00 . A A . 12 PHE HA 1 1
14 30587 1 1 12 PHE HB2 H -9.798 16.112 2.938 1.00 . A A . 12 PHE HB2 1 1
14 30588 1 1 12 PHE HB3 H -9.297 14.455 3.210 1.00 . A A . 12 PHE HB3 1 1
14 30589 1 1 12 PHE HD1 H -7.802 17.787 2.358 1.00 . A A . 12 PHE HD1 1 1
14 30590 1 1 12 PHE HD2 H -7.470 14.124 4.428 1.00 . A A . 12 PHE HD2 1 1
14 30591 1 1 12 PHE HE1 H -5.778 18.600 3.496 1.00 . A A . 12 PHE HE1 1 1
14 30592 1 1 12 PHE HE2 H -5.450 14.874 5.535 1.00 . A A . 12 PHE HE2 1 1
14 30593 1 1 12 PHE HZ H -4.593 17.139 5.089 1.00 . A A . 12 PHE HZ 1 1
14 30594 1 1 12 PHE N N -7.796 14.555 0.699 1.00 . A A . 12 PHE N 1 1
14 30595 1 1 12 PHE O O -8.937 17.452 0.519 1.00 . A A . 12 PHE O 1 1
14 30596 1 1 13 HIS C C -12.591 16.969 -1.162 1.00 . A A . 13 HIS C 1 1
14 30597 1 1 13 HIS CA C -11.120 17.146 -1.163 1.00 . A A . 13 HIS CA 1 1
14 30598 1 1 13 HIS CB C -10.615 17.102 -2.607 1.00 . A A . 13 HIS CB 1 1
14 30599 1 1 13 HIS CD2 C -8.724 18.772 -3.048 1.00 . A A . 13 HIS CD2 1 1
14 30600 1 1 13 HIS CE1 C -7.046 17.460 -2.850 1.00 . A A . 13 HIS CE1 1 1
14 30601 1 1 13 HIS CG C -9.213 17.547 -2.782 1.00 . A A . 13 HIS CG 1 1
14 30602 1 1 13 HIS H H -10.926 15.257 -0.400 1.00 . A A . 13 HIS H 1 1
14 30603 1 1 13 HIS HA H -10.859 18.100 -0.736 1.00 . A A . 13 HIS HA 1 1
14 30604 1 1 13 HIS HB2 H -10.677 16.087 -2.971 1.00 . A A . 13 HIS HB2 1 1
14 30605 1 1 13 HIS HB3 H -11.246 17.727 -3.220 1.00 . A A . 13 HIS HB3 1 1
14 30606 1 1 13 HIS HD1 H -8.173 15.763 -2.468 1.00 . A A . 13 HIS HD1 1 1
14 30607 1 1 13 HIS HD2 H -9.299 19.668 -3.220 1.00 . A A . 13 HIS HD2 1 1
14 30608 1 1 13 HIS HE1 H -6.037 17.095 -2.778 1.00 . A A . 13 HIS HE1 1 1
14 30609 1 1 13 HIS N N -10.521 16.145 -0.355 1.00 . A A . 13 HIS N 1 1
14 30610 1 1 13 HIS ND1 N -8.136 16.726 -2.667 1.00 . A A . 13 HIS ND1 1 1
14 30611 1 1 13 HIS NE2 N -7.353 18.712 -3.091 1.00 . A A . 13 HIS NE2 1 1
14 30612 1 1 13 HIS O O -13.107 16.002 -1.725 1.00 . A A . 13 HIS O 1 1
14 30613 1 1 14 ARG C C -15.055 18.421 -1.904 1.00 . A A . 14 ARG C 1 1
14 30614 1 1 14 ARG CA C -14.677 17.917 -0.512 1.00 . A A . 14 ARG CA 1 1
14 30615 1 1 14 ARG CB C -15.181 18.933 0.528 1.00 . A A . 14 ARG CB 1 1
14 30616 1 1 14 ARG CD C -15.293 21.392 1.148 1.00 . A A . 14 ARG CD 1 1
14 30617 1 1 14 ARG CG C -14.761 20.355 0.195 1.00 . A A . 14 ARG CG 1 1
14 30618 1 1 14 ARG CZ C -15.357 23.891 1.187 1.00 . A A . 14 ARG CZ 1 1
14 30619 1 1 14 ARG H H -12.763 18.457 0.115 1.00 . A A . 14 ARG H 1 1
14 30620 1 1 14 ARG HA H -15.097 16.943 -0.315 1.00 . A A . 14 ARG HA 1 1
14 30621 1 1 14 ARG HB2 H -16.258 18.893 0.553 1.00 . A A . 14 ARG HB2 1 1
14 30622 1 1 14 ARG HB3 H -14.789 18.676 1.500 1.00 . A A . 14 ARG HB3 1 1
14 30623 1 1 14 ARG HD2 H -16.355 21.246 1.280 1.00 . A A . 14 ARG HD2 1 1
14 30624 1 1 14 ARG HD3 H -14.786 21.299 2.097 1.00 . A A . 14 ARG HD3 1 1
14 30625 1 1 14 ARG HE H -14.652 22.731 -0.301 1.00 . A A . 14 ARG HE 1 1
14 30626 1 1 14 ARG HG2 H -13.683 20.407 0.212 1.00 . A A . 14 ARG HG2 1 1
14 30627 1 1 14 ARG HG3 H -15.103 20.586 -0.803 1.00 . A A . 14 ARG HG3 1 1
14 30628 1 1 14 ARG HH11 H -15.901 23.093 3.000 1.00 . A A . 14 ARG HH11 1 1
14 30629 1 1 14 ARG HH12 H -16.013 24.791 2.894 1.00 . A A . 14 ARG HH12 1 1
14 30630 1 1 14 ARG HH21 H -14.909 25.051 -0.448 1.00 . A A . 14 ARG HH21 1 1
14 30631 1 1 14 ARG HH22 H -15.454 25.904 0.931 1.00 . A A . 14 ARG HH22 1 1
14 30632 1 1 14 ARG N N -13.253 17.844 -0.471 1.00 . A A . 14 ARG N 1 1
14 30633 1 1 14 ARG NE N -15.043 22.734 0.603 1.00 . A A . 14 ARG NE 1 1
14 30634 1 1 14 ARG NH1 N -15.789 23.922 2.443 1.00 . A A . 14 ARG NH1 1 1
14 30635 1 1 14 ARG NH2 N -15.227 25.021 0.511 1.00 . A A . 14 ARG NH2 1 1
14 30636 1 1 14 ARG O O -14.230 19.044 -2.589 1.00 . A A . 14 ARG O 1 1
14 30637 1 1 15 PHE C C -17.091 20.147 -3.438 1.00 . A A . 15 PHE C 1 1
14 30638 1 1 15 PHE CA C -16.650 18.718 -3.585 1.00 . A A . 15 PHE CA 1 1
14 30639 1 1 15 PHE CB C -17.681 17.850 -4.295 1.00 . A A . 15 PHE CB 1 1
14 30640 1 1 15 PHE CD1 C -16.428 16.634 -6.069 1.00 . A A . 15 PHE CD1 1 1
14 30641 1 1 15 PHE CD2 C -17.150 15.399 -4.170 1.00 . A A . 15 PHE CD2 1 1
14 30642 1 1 15 PHE CE1 C -15.859 15.502 -6.597 1.00 . A A . 15 PHE CE1 1 1
14 30643 1 1 15 PHE CE2 C -16.578 14.257 -4.693 1.00 . A A . 15 PHE CE2 1 1
14 30644 1 1 15 PHE CG C -17.080 16.600 -4.854 1.00 . A A . 15 PHE CG 1 1
14 30645 1 1 15 PHE CZ C -15.934 14.307 -5.909 1.00 . A A . 15 PHE CZ 1 1
14 30646 1 1 15 PHE H H -16.875 17.669 -1.784 1.00 . A A . 15 PHE H 1 1
14 30647 1 1 15 PHE HA H -15.743 18.725 -4.170 1.00 . A A . 15 PHE HA 1 1
14 30648 1 1 15 PHE HB2 H -18.456 17.573 -3.596 1.00 . A A . 15 PHE HB2 1 1
14 30649 1 1 15 PHE HB3 H -18.115 18.410 -5.111 1.00 . A A . 15 PHE HB3 1 1
14 30650 1 1 15 PHE HD1 H -16.364 17.569 -6.607 1.00 . A A . 15 PHE HD1 1 1
14 30651 1 1 15 PHE HD2 H -17.657 15.360 -3.218 1.00 . A A . 15 PHE HD2 1 1
14 30652 1 1 15 PHE HE1 H -15.356 15.556 -7.552 1.00 . A A . 15 PHE HE1 1 1
14 30653 1 1 15 PHE HE2 H -16.636 13.325 -4.150 1.00 . A A . 15 PHE HE2 1 1
14 30654 1 1 15 PHE HZ H -15.487 13.415 -6.323 1.00 . A A . 15 PHE HZ 1 1
14 30655 1 1 15 PHE N N -16.247 18.189 -2.325 1.00 . A A . 15 PHE N 1 1
14 30656 1 1 15 PHE O O -18.235 20.425 -3.066 1.00 . A A . 15 PHE O 1 1
14 30657 1 1 16 ASP C C -17.275 22.918 -4.699 1.00 . A A . 16 ASP C 1 1
14 30658 1 1 16 ASP CA C -16.361 22.482 -3.555 1.00 . A A . 16 ASP CA 1 1
14 30659 1 1 16 ASP CB C -15.004 23.224 -3.574 1.00 . A A . 16 ASP CB 1 1
14 30660 1 1 16 ASP CG C -15.084 24.721 -3.363 1.00 . A A . 16 ASP CG 1 1
14 30661 1 1 16 ASP H H -15.238 20.700 -3.818 1.00 . A A . 16 ASP H 1 1
14 30662 1 1 16 ASP HA H -16.864 22.678 -2.623 1.00 . A A . 16 ASP HA 1 1
14 30663 1 1 16 ASP HB2 H -14.378 22.821 -2.793 1.00 . A A . 16 ASP HB2 1 1
14 30664 1 1 16 ASP HB3 H -14.527 23.037 -4.525 1.00 . A A . 16 ASP HB3 1 1
14 30665 1 1 16 ASP N N -16.139 21.043 -3.633 1.00 . A A . 16 ASP N 1 1
14 30666 1 1 16 ASP O O -18.496 22.739 -4.625 1.00 . A A . 16 ASP O 1 1
14 30667 1 1 16 ASP OD1 O -14.982 25.181 -2.196 1.00 . A A . 16 ASP OD1 1 1
14 30668 1 1 16 ASP OD2 O -15.162 25.467 -4.358 1.00 . A A . 16 ASP OD2 1 1
14 30669 1 1 17 LYS C C -16.986 22.875 -8.021 1.00 . A A . 17 LYS C 1 1
14 30670 1 1 17 LYS CA C -17.510 23.748 -6.887 1.00 . A A . 17 LYS CA 1 1
14 30671 1 1 17 LYS CB C -17.478 25.261 -7.226 1.00 . A A . 17 LYS CB 1 1
14 30672 1 1 17 LYS CD C -18.178 25.357 -9.689 1.00 . A A . 17 LYS CD 1 1
14 30673 1 1 17 LYS CE C -19.262 25.829 -10.634 1.00 . A A . 17 LYS CE 1 1
14 30674 1 1 17 LYS CG C -18.506 25.753 -8.260 1.00 . A A . 17 LYS CG 1 1
14 30675 1 1 17 LYS H H -15.794 23.772 -5.696 1.00 . A A . 17 LYS H 1 1
14 30676 1 1 17 LYS HA H -18.514 23.458 -6.630 1.00 . A A . 17 LYS HA 1 1
14 30677 1 1 17 LYS HB2 H -17.643 25.815 -6.314 1.00 . A A . 17 LYS HB2 1 1
14 30678 1 1 17 LYS HB3 H -16.491 25.500 -7.594 1.00 . A A . 17 LYS HB3 1 1
14 30679 1 1 17 LYS HD2 H -17.239 25.806 -9.976 1.00 . A A . 17 LYS HD2 1 1
14 30680 1 1 17 LYS HD3 H -18.098 24.282 -9.744 1.00 . A A . 17 LYS HD3 1 1
14 30681 1 1 17 LYS HE2 H -20.193 25.365 -10.346 1.00 . A A . 17 LYS HE2 1 1
14 30682 1 1 17 LYS HE3 H -19.354 26.901 -10.547 1.00 . A A . 17 LYS HE3 1 1
14 30683 1 1 17 LYS HG2 H -19.468 25.330 -8.013 1.00 . A A . 17 LYS HG2 1 1
14 30684 1 1 17 LYS HG3 H -18.573 26.829 -8.200 1.00 . A A . 17 LYS HG3 1 1
14 30685 1 1 17 LYS HZ1 H -18.111 25.953 -12.371 1.00 . A A . 17 LYS HZ1 1 1
14 30686 1 1 17 LYS HZ2 H -19.755 25.770 -12.657 1.00 . A A . 17 LYS HZ2 1 1
14 30687 1 1 17 LYS HZ3 H -18.832 24.453 -12.159 1.00 . A A . 17 LYS HZ3 1 1
14 30688 1 1 17 LYS N N -16.729 23.493 -5.733 1.00 . A A . 17 LYS N 1 1
14 30689 1 1 17 LYS NZ N -18.974 25.477 -12.038 1.00 . A A . 17 LYS NZ 1 1
14 30690 1 1 17 LYS O O -17.710 22.038 -8.572 1.00 . A A . 17 LYS O 1 1
14 30691 1 1 18 HIS C C -13.670 21.856 -8.992 1.00 . A A . 18 HIS C 1 1
14 30692 1 1 18 HIS CA C -15.105 22.214 -9.361 1.00 . A A . 18 HIS CA 1 1
14 30693 1 1 18 HIS CB C -15.189 22.840 -10.757 1.00 . A A . 18 HIS CB 1 1
14 30694 1 1 18 HIS CD2 C -15.146 20.793 -12.318 1.00 . A A . 18 HIS CD2 1 1
14 30695 1 1 18 HIS CE1 C -13.371 21.250 -13.456 1.00 . A A . 18 HIS CE1 1 1
14 30696 1 1 18 HIS CG C -14.665 21.962 -11.845 1.00 . A A . 18 HIS CG 1 1
14 30697 1 1 18 HIS H H -15.204 23.782 -7.951 1.00 . A A . 18 HIS H 1 1
14 30698 1 1 18 HIS HA H -15.658 21.291 -9.369 1.00 . A A . 18 HIS HA 1 1
14 30699 1 1 18 HIS HB2 H -16.222 23.058 -10.984 1.00 . A A . 18 HIS HB2 1 1
14 30700 1 1 18 HIS HB3 H -14.624 23.760 -10.768 1.00 . A A . 18 HIS HB3 1 1
14 30701 1 1 18 HIS HD1 H -12.952 23.018 -12.480 1.00 . A A . 18 HIS HD1 1 1
14 30702 1 1 18 HIS HD2 H -16.029 20.281 -11.963 1.00 . A A . 18 HIS HD2 1 1
14 30703 1 1 18 HIS HE1 H -12.559 21.205 -14.166 1.00 . A A . 18 HIS HE1 1 1
14 30704 1 1 18 HIS N N -15.726 23.066 -8.374 1.00 . A A . 18 HIS N 1 1
14 30705 1 1 18 HIS ND1 N -13.538 22.237 -12.579 1.00 . A A . 18 HIS ND1 1 1
14 30706 1 1 18 HIS NE2 N -14.324 20.340 -13.340 1.00 . A A . 18 HIS NE2 1 1
14 30707 1 1 18 HIS O O -13.301 20.686 -8.892 1.00 . A A . 18 HIS O 1 1
14 30708 1 1 19 ASN C C -11.203 22.382 -7.027 1.00 . A A . 19 ASN C 1 1
14 30709 1 1 19 ASN CA C -11.474 22.705 -8.484 1.00 . A A . 19 ASN CA 1 1
14 30710 1 1 19 ASN CB C -10.666 23.927 -8.980 1.00 . A A . 19 ASN CB 1 1
14 30711 1 1 19 ASN CG C -9.152 23.732 -8.960 1.00 . A A . 19 ASN CG 1 1
14 30712 1 1 19 ASN H H -13.292 23.761 -8.698 1.00 . A A . 19 ASN H 1 1
14 30713 1 1 19 ASN HA H -11.197 21.847 -9.075 1.00 . A A . 19 ASN HA 1 1
14 30714 1 1 19 ASN HB2 H -10.955 24.147 -9.997 1.00 . A A . 19 ASN HB2 1 1
14 30715 1 1 19 ASN HB3 H -10.909 24.775 -8.359 1.00 . A A . 19 ASN HB3 1 1
14 30716 1 1 19 ASN HD21 H -9.003 24.594 -7.185 1.00 . A A . 19 ASN HD21 1 1
14 30717 1 1 19 ASN HD22 H -7.525 24.055 -7.894 1.00 . A A . 19 ASN HD22 1 1
14 30718 1 1 19 ASN N N -12.890 22.871 -8.726 1.00 . A A . 19 ASN N 1 1
14 30719 1 1 19 ASN ND2 N -8.499 24.168 -7.911 1.00 . A A . 19 ASN ND2 1 1
14 30720 1 1 19 ASN O O -10.827 23.254 -6.231 1.00 . A A . 19 ASN O 1 1
14 30721 1 1 19 ASN OD1 O -8.574 23.216 -9.922 1.00 . A A . 19 ASN OD1 1 1
14 30722 1 1 20 MET C C -12.014 19.149 -5.500 1.00 . A A . 20 MET C 1 1
14 30723 1 1 20 MET CA C -11.356 20.516 -5.388 1.00 . A A . 20 MET CA 1 1
14 30724 1 1 20 MET CB C -12.020 21.358 -4.272 1.00 . A A . 20 MET CB 1 1
14 30725 1 1 20 MET CE C -11.508 23.504 -1.892 1.00 . A A . 20 MET CE 1 1
14 30726 1 1 20 MET CG C -11.727 20.897 -2.850 1.00 . A A . 20 MET CG 1 1
14 30727 1 1 20 MET H H -11.942 20.592 -7.398 1.00 . A A . 20 MET H 1 1
14 30728 1 1 20 MET HA H -10.306 20.355 -5.178 1.00 . A A . 20 MET HA 1 1
14 30729 1 1 20 MET HB2 H -11.683 22.379 -4.368 1.00 . A A . 20 MET HB2 1 1
14 30730 1 1 20 MET HB3 H -13.090 21.334 -4.422 1.00 . A A . 20 MET HB3 1 1
14 30731 1 1 20 MET HE1 H -11.825 24.256 -1.185 1.00 . A A . 20 MET HE1 1 1
14 30732 1 1 20 MET HE2 H -11.687 23.857 -2.897 1.00 . A A . 20 MET HE2 1 1
14 30733 1 1 20 MET HE3 H -10.454 23.309 -1.757 1.00 . A A . 20 MET HE3 1 1
14 30734 1 1 20 MET HG2 H -12.127 19.905 -2.703 1.00 . A A . 20 MET HG2 1 1
14 30735 1 1 20 MET HG3 H -10.658 20.884 -2.710 1.00 . A A . 20 MET HG3 1 1
14 30736 1 1 20 MET N N -11.522 21.140 -6.696 1.00 . A A . 20 MET N 1 1
14 30737 1 1 20 MET O O -13.232 19.027 -5.395 1.00 . A A . 20 MET O 1 1
14 30738 1 1 20 MET SD S -12.435 21.993 -1.599 1.00 . A A . 20 MET SD 1 1
14 30739 1 1 21 GLU C C -10.358 15.983 -6.339 1.00 . A A . 21 GLU C 1 1
14 30740 1 1 21 GLU CA C -11.619 16.802 -6.084 1.00 . A A . 21 GLU CA 1 1
14 30741 1 1 21 GLU CB C -12.556 16.707 -7.335 1.00 . A A . 21 GLU CB 1 1
14 30742 1 1 21 GLU CD C -12.758 16.937 -9.865 1.00 . A A . 21 GLU CD 1 1
14 30743 1 1 21 GLU CG C -11.938 17.229 -8.642 1.00 . A A . 21 GLU CG 1 1
14 30744 1 1 21 GLU H H -10.233 18.272 -5.911 1.00 . A A . 21 GLU H 1 1
14 30745 1 1 21 GLU HA H -12.133 16.428 -5.211 1.00 . A A . 21 GLU HA 1 1
14 30746 1 1 21 GLU HB2 H -12.832 15.675 -7.486 1.00 . A A . 21 GLU HB2 1 1
14 30747 1 1 21 GLU HB3 H -13.451 17.278 -7.130 1.00 . A A . 21 GLU HB3 1 1
14 30748 1 1 21 GLU HG2 H -11.828 18.300 -8.563 1.00 . A A . 21 GLU HG2 1 1
14 30749 1 1 21 GLU HG3 H -10.962 16.782 -8.759 1.00 . A A . 21 GLU HG3 1 1
14 30750 1 1 21 GLU N N -11.201 18.154 -5.835 1.00 . A A . 21 GLU N 1 1
14 30751 1 1 21 GLU O O -9.598 16.293 -7.238 1.00 . A A . 21 GLU O 1 1
14 30752 1 1 21 GLU OE1 O -12.736 15.788 -10.355 1.00 . A A . 21 GLU OE1 1 1
14 30753 1 1 21 GLU OE2 O -13.389 17.854 -10.393 1.00 . A A . 21 GLU OE2 1 1
14 30754 1 1 22 HIS C C -9.107 12.855 -5.070 1.00 . A A . 22 HIS C 1 1
14 30755 1 1 22 HIS CA C -8.968 14.140 -5.805 1.00 . A A . 22 HIS CA 1 1
14 30756 1 1 22 HIS CB C -7.594 14.756 -5.547 1.00 . A A . 22 HIS CB 1 1
14 30757 1 1 22 HIS CD2 C -5.461 13.304 -5.736 1.00 . A A . 22 HIS CD2 1 1
14 30758 1 1 22 HIS CE1 C -5.221 13.315 -7.878 1.00 . A A . 22 HIS CE1 1 1
14 30759 1 1 22 HIS CG C -6.476 14.022 -6.233 1.00 . A A . 22 HIS CG 1 1
14 30760 1 1 22 HIS H H -10.574 14.985 -4.673 1.00 . A A . 22 HIS H 1 1
14 30761 1 1 22 HIS HA H -9.045 13.916 -6.859 1.00 . A A . 22 HIS HA 1 1
14 30762 1 1 22 HIS HB2 H -7.601 15.764 -5.922 1.00 . A A . 22 HIS HB2 1 1
14 30763 1 1 22 HIS HB3 H -7.396 14.764 -4.485 1.00 . A A . 22 HIS HB3 1 1
14 30764 1 1 22 HIS HD1 H -6.877 14.433 -8.274 1.00 . A A . 22 HIS HD1 1 1
14 30765 1 1 22 HIS HD2 H -5.283 13.095 -4.692 1.00 . A A . 22 HIS HD2 1 1
14 30766 1 1 22 HIS HE1 H -4.847 13.153 -8.878 1.00 . A A . 22 HIS HE1 1 1
14 30767 1 1 22 HIS N N -10.069 15.046 -5.506 1.00 . A A . 22 HIS N 1 1
14 30768 1 1 22 HIS ND1 N -6.303 14.010 -7.595 1.00 . A A . 22 HIS ND1 1 1
14 30769 1 1 22 HIS NE2 N -4.659 12.858 -6.791 1.00 . A A . 22 HIS NE2 1 1
14 30770 1 1 22 HIS O O -8.787 12.756 -3.891 1.00 . A A . 22 HIS O 1 1
14 30771 1 1 23 ILE C C -8.948 9.688 -6.137 1.00 . A A . 23 ILE C 1 1
14 30772 1 1 23 ILE CA C -9.751 10.580 -5.226 1.00 . A A . 23 ILE CA 1 1
14 30773 1 1 23 ILE CB C -11.243 10.109 -5.200 1.00 . A A . 23 ILE CB 1 1
14 30774 1 1 23 ILE CD1 C -11.765 11.179 -2.900 1.00 . A A . 23 ILE CD1 1 1
14 30775 1 1 23 ILE CG1 C -12.134 11.070 -4.374 1.00 . A A . 23 ILE CG1 1 1
14 30776 1 1 23 ILE CG2 C -11.357 8.684 -4.661 1.00 . A A . 23 ILE CG2 1 1
14 30777 1 1 23 ILE H H -9.877 12.064 -6.685 1.00 . A A . 23 ILE H 1 1
14 30778 1 1 23 ILE HA H -9.334 10.556 -4.229 1.00 . A A . 23 ILE HA 1 1
14 30779 1 1 23 ILE HB H -11.597 10.099 -6.221 1.00 . A A . 23 ILE HB 1 1
14 30780 1 1 23 ILE HD11 H -12.452 11.849 -2.405 1.00 . A A . 23 ILE HD11 1 1
14 30781 1 1 23 ILE HD12 H -10.759 11.560 -2.808 1.00 . A A . 23 ILE HD12 1 1
14 30782 1 1 23 ILE HD13 H -11.820 10.202 -2.444 1.00 . A A . 23 ILE HD13 1 1
14 30783 1 1 23 ILE HG12 H -12.064 12.061 -4.798 1.00 . A A . 23 ILE HG12 1 1
14 30784 1 1 23 ILE HG13 H -13.158 10.733 -4.439 1.00 . A A . 23 ILE HG13 1 1
14 30785 1 1 23 ILE HG21 H -10.912 8.645 -3.678 1.00 . A A . 23 ILE HG21 1 1
14 30786 1 1 23 ILE HG22 H -10.844 7.997 -5.318 1.00 . A A . 23 ILE HG22 1 1
14 30787 1 1 23 ILE HG23 H -12.399 8.413 -4.589 1.00 . A A . 23 ILE HG23 1 1
14 30788 1 1 23 ILE N N -9.616 11.896 -5.753 1.00 . A A . 23 ILE N 1 1
14 30789 1 1 23 ILE O O -9.108 9.759 -7.366 1.00 . A A . 23 ILE O 1 1
14 30790 1 1 24 CYS C C -7.751 6.585 -6.369 1.00 . A A . 24 CYS C 1 1
14 30791 1 1 24 CYS CA C -7.281 8.027 -6.413 1.00 . A A . 24 CYS CA 1 1
14 30792 1 1 24 CYS CB C -5.813 8.124 -5.981 1.00 . A A . 24 CYS CB 1 1
14 30793 1 1 24 CYS H H -8.028 8.825 -4.605 1.00 . A A . 24 CYS H 1 1
14 30794 1 1 24 CYS HA H -7.366 8.405 -7.421 1.00 . A A . 24 CYS HA 1 1
14 30795 1 1 24 CYS HB2 H -5.733 7.827 -4.945 1.00 . A A . 24 CYS HB2 1 1
14 30796 1 1 24 CYS HB3 H -5.221 7.455 -6.588 1.00 . A A . 24 CYS HB3 1 1
14 30797 1 1 24 CYS N N -8.119 8.864 -5.585 1.00 . A A . 24 CYS N 1 1
14 30798 1 1 24 CYS O O -8.012 6.038 -5.299 1.00 . A A . 24 CYS O 1 1
14 30799 1 1 24 CYS SG S -5.107 9.793 -6.131 1.00 . A A . 24 CYS SG 1 1
14 30800 1 1 25 PRO C C -7.461 3.599 -6.947 1.00 . A A . 25 PRO C 1 1
14 30801 1 1 25 PRO CA C -8.384 4.580 -7.689 1.00 . A A . 25 PRO CA 1 1
14 30802 1 1 25 PRO CB C -8.340 4.322 -9.201 1.00 . A A . 25 PRO CB 1 1
14 30803 1 1 25 PRO CD C -7.768 6.599 -8.890 1.00 . A A . 25 PRO CD 1 1
14 30804 1 1 25 PRO CG C -8.500 5.666 -9.800 1.00 . A A . 25 PRO CG 1 1
14 30805 1 1 25 PRO HA H -9.398 4.481 -7.335 1.00 . A A . 25 PRO HA 1 1
14 30806 1 1 25 PRO HB2 H -7.394 3.872 -9.466 1.00 . A A . 25 PRO HB2 1 1
14 30807 1 1 25 PRO HB3 H -9.149 3.664 -9.483 1.00 . A A . 25 PRO HB3 1 1
14 30808 1 1 25 PRO HD2 H -6.725 6.656 -9.165 1.00 . A A . 25 PRO HD2 1 1
14 30809 1 1 25 PRO HD3 H -8.235 7.571 -8.925 1.00 . A A . 25 PRO HD3 1 1
14 30810 1 1 25 PRO HG2 H -8.068 5.693 -10.789 1.00 . A A . 25 PRO HG2 1 1
14 30811 1 1 25 PRO HG3 H -9.547 5.932 -9.842 1.00 . A A . 25 PRO HG3 1 1
14 30812 1 1 25 PRO N N -7.942 5.970 -7.564 1.00 . A A . 25 PRO N 1 1
14 30813 1 1 25 PRO O O -6.233 3.816 -6.872 1.00 . A A . 25 PRO O 1 1
14 30814 1 1 26 PRO C C -6.162 0.850 -6.358 1.00 . A A . 26 PRO C 1 1
14 30815 1 1 26 PRO CA C -7.316 1.519 -5.610 1.00 . A A . 26 PRO CA 1 1
14 30816 1 1 26 PRO CB C -8.380 0.463 -5.302 1.00 . A A . 26 PRO CB 1 1
14 30817 1 1 26 PRO CD C -9.487 2.196 -6.480 1.00 . A A . 26 PRO CD 1 1
14 30818 1 1 26 PRO CG C -9.674 1.171 -5.413 1.00 . A A . 26 PRO CG 1 1
14 30819 1 1 26 PRO HA H -6.954 1.927 -4.679 1.00 . A A . 26 PRO HA 1 1
14 30820 1 1 26 PRO HB2 H -8.304 -0.338 -6.023 1.00 . A A . 26 PRO HB2 1 1
14 30821 1 1 26 PRO HB3 H -8.229 0.068 -4.309 1.00 . A A . 26 PRO HB3 1 1
14 30822 1 1 26 PRO HD2 H -9.744 1.788 -7.447 1.00 . A A . 26 PRO HD2 1 1
14 30823 1 1 26 PRO HD3 H -10.094 3.057 -6.250 1.00 . A A . 26 PRO HD3 1 1
14 30824 1 1 26 PRO HG2 H -10.449 0.473 -5.694 1.00 . A A . 26 PRO HG2 1 1
14 30825 1 1 26 PRO HG3 H -9.919 1.647 -4.476 1.00 . A A . 26 PRO HG3 1 1
14 30826 1 1 26 PRO N N -8.042 2.521 -6.395 1.00 . A A . 26 PRO N 1 1
14 30827 1 1 26 PRO O O -6.213 0.629 -7.583 1.00 . A A . 26 PRO O 1 1
14 30828 1 1 27 MET C C -4.199 -1.565 -5.513 1.00 . A A . 27 MET C 1 1
14 30829 1 1 27 MET CA C -4.015 -0.200 -6.092 1.00 . A A . 27 MET CA 1 1
14 30830 1 1 27 MET CB C -2.712 0.361 -5.565 1.00 . A A . 27 MET CB 1 1
14 30831 1 1 27 MET CE C 0.247 1.446 -5.635 1.00 . A A . 27 MET CE 1 1
14 30832 1 1 27 MET CG C -2.501 1.842 -5.797 1.00 . A A . 27 MET CG 1 1
14 30833 1 1 27 MET H H -5.126 0.847 -4.680 1.00 . A A . 27 MET H 1 1
14 30834 1 1 27 MET HA H -4.014 -0.242 -7.170 1.00 . A A . 27 MET HA 1 1
14 30835 1 1 27 MET HB2 H -2.674 0.153 -4.509 1.00 . A A . 27 MET HB2 1 1
14 30836 1 1 27 MET HB3 H -1.908 -0.177 -6.044 1.00 . A A . 27 MET HB3 1 1
14 30837 1 1 27 MET HE1 H 0.066 0.416 -5.368 1.00 . A A . 27 MET HE1 1 1
14 30838 1 1 27 MET HE2 H 1.202 1.753 -5.232 1.00 . A A . 27 MET HE2 1 1
14 30839 1 1 27 MET HE3 H 0.257 1.544 -6.711 1.00 . A A . 27 MET HE3 1 1
14 30840 1 1 27 MET HG2 H -2.372 2.030 -6.852 1.00 . A A . 27 MET HG2 1 1
14 30841 1 1 27 MET HG3 H -3.369 2.375 -5.437 1.00 . A A . 27 MET HG3 1 1
14 30842 1 1 27 MET N N -5.135 0.556 -5.621 1.00 . A A . 27 MET N 1 1
14 30843 1 1 27 MET O O -4.444 -1.690 -4.317 1.00 . A A . 27 MET O 1 1
14 30844 1 1 27 MET SD S -1.052 2.469 -4.937 1.00 . A A . 27 MET SD 1 1
14 30845 1 1 28 VAL C C -3.163 -4.795 -6.039 1.00 . A A . 28 VAL C 1 1
14 30846 1 1 28 VAL CA C -4.389 -3.899 -5.883 1.00 . A A . 28 VAL CA 1 1
14 30847 1 1 28 VAL CB C -5.574 -4.474 -6.715 1.00 . A A . 28 VAL CB 1 1
14 30848 1 1 28 VAL CG1 C -5.859 -5.906 -6.347 1.00 . A A . 28 VAL CG1 1 1
14 30849 1 1 28 VAL CG2 C -6.830 -3.632 -6.538 1.00 . A A . 28 VAL CG2 1 1
14 30850 1 1 28 VAL H H -3.751 -2.420 -7.226 1.00 . A A . 28 VAL H 1 1
14 30851 1 1 28 VAL HA H -4.688 -3.852 -4.843 1.00 . A A . 28 VAL HA 1 1
14 30852 1 1 28 VAL HB H -5.297 -4.444 -7.759 1.00 . A A . 28 VAL HB 1 1
14 30853 1 1 28 VAL HG11 H -4.984 -6.511 -6.537 1.00 . A A . 28 VAL HG11 1 1
14 30854 1 1 28 VAL HG12 H -6.686 -6.273 -6.937 1.00 . A A . 28 VAL HG12 1 1
14 30855 1 1 28 VAL HG13 H -6.113 -5.966 -5.300 1.00 . A A . 28 VAL HG13 1 1
14 30856 1 1 28 VAL HG21 H -7.618 -4.031 -7.160 1.00 . A A . 28 VAL HG21 1 1
14 30857 1 1 28 VAL HG22 H -6.623 -2.614 -6.830 1.00 . A A . 28 VAL HG22 1 1
14 30858 1 1 28 VAL HG23 H -7.138 -3.659 -5.503 1.00 . A A . 28 VAL HG23 1 1
14 30859 1 1 28 VAL N N -4.088 -2.560 -6.313 1.00 . A A . 28 VAL N 1 1
14 30860 1 1 28 VAL O O -2.570 -4.873 -7.127 1.00 . A A . 28 VAL O 1 1
14 30861 1 1 29 ILE C C -2.149 -7.595 -4.255 1.00 . A A . 29 ILE C 1 1
14 30862 1 1 29 ILE CA C -1.662 -6.348 -4.946 1.00 . A A . 29 ILE CA 1 1
14 30863 1 1 29 ILE CB C -0.381 -5.834 -4.205 1.00 . A A . 29 ILE CB 1 1
14 30864 1 1 29 ILE CD1 C -0.564 -3.266 -4.439 1.00 . A A . 29 ILE CD1 1 1
14 30865 1 1 29 ILE CG1 C 0.184 -4.544 -4.816 1.00 . A A . 29 ILE CG1 1 1
14 30866 1 1 29 ILE CG2 C 0.700 -6.911 -4.157 1.00 . A A . 29 ILE CG2 1 1
14 30867 1 1 29 ILE H H -3.210 -5.217 -4.097 1.00 . A A . 29 ILE H 1 1
14 30868 1 1 29 ILE HA H -1.418 -6.586 -5.972 1.00 . A A . 29 ILE HA 1 1
14 30869 1 1 29 ILE HB H -0.669 -5.639 -3.183 1.00 . A A . 29 ILE HB 1 1
14 30870 1 1 29 ILE HD11 H -0.557 -3.143 -3.367 1.00 . A A . 29 ILE HD11 1 1
14 30871 1 1 29 ILE HD12 H -1.585 -3.340 -4.785 1.00 . A A . 29 ILE HD12 1 1
14 30872 1 1 29 ILE HD13 H -0.092 -2.414 -4.906 1.00 . A A . 29 ILE HD13 1 1
14 30873 1 1 29 ILE HG12 H 1.211 -4.462 -4.502 1.00 . A A . 29 ILE HG12 1 1
14 30874 1 1 29 ILE HG13 H 0.164 -4.643 -5.891 1.00 . A A . 29 ILE HG13 1 1
14 30875 1 1 29 ILE HG21 H 0.333 -7.759 -3.599 1.00 . A A . 29 ILE HG21 1 1
14 30876 1 1 29 ILE HG22 H 1.589 -6.519 -3.685 1.00 . A A . 29 ILE HG22 1 1
14 30877 1 1 29 ILE HG23 H 0.936 -7.223 -5.163 1.00 . A A . 29 ILE HG23 1 1
14 30878 1 1 29 ILE N N -2.755 -5.402 -4.951 1.00 . A A . 29 ILE N 1 1
14 30879 1 1 29 ILE O O -2.310 -7.614 -3.036 1.00 . A A . 29 ILE O 1 1
14 30880 1 1 30 GLY C C -2.243 -11.044 -4.585 1.00 . A A . 30 GLY C 1 1
14 30881 1 1 30 GLY CA C -2.966 -9.774 -4.384 1.00 . A A . 30 GLY CA 1 1
14 30882 1 1 30 GLY H H -2.113 -8.583 -5.937 1.00 . A A . 30 GLY H 1 1
14 30883 1 1 30 GLY HA2 H -2.919 -9.602 -3.322 1.00 . A A . 30 GLY HA2 1 1
14 30884 1 1 30 GLY HA3 H -3.994 -9.877 -4.698 1.00 . A A . 30 GLY HA3 1 1
14 30885 1 1 30 GLY N N -2.371 -8.626 -4.994 1.00 . A A . 30 GLY N 1 1
14 30886 1 1 30 GLY O O -2.600 -11.831 -5.463 1.00 . A A . 30 GLY O 1 1
14 30887 1 1 31 ASP C C 0.565 -12.526 -2.590 1.00 . A A . 31 ASP C 1 1
14 30888 1 1 31 ASP CA C -0.478 -12.524 -3.728 1.00 . A A . 31 ASP CA 1 1
14 30889 1 1 31 ASP CB C 0.164 -12.866 -5.091 1.00 . A A . 31 ASP CB 1 1
14 30890 1 1 31 ASP CG C 0.665 -14.294 -5.151 1.00 . A A . 31 ASP CG 1 1
14 30891 1 1 31 ASP H H -0.976 -10.494 -3.194 1.00 . A A . 31 ASP H 1 1
14 30892 1 1 31 ASP HA H -1.211 -13.278 -3.483 1.00 . A A . 31 ASP HA 1 1
14 30893 1 1 31 ASP HB2 H -0.567 -12.734 -5.874 1.00 . A A . 31 ASP HB2 1 1
14 30894 1 1 31 ASP HB3 H 0.999 -12.209 -5.273 1.00 . A A . 31 ASP HB3 1 1
14 30895 1 1 31 ASP N N -1.219 -11.251 -3.767 1.00 . A A . 31 ASP N 1 1
14 30896 1 1 31 ASP O O 1.658 -13.071 -2.711 1.00 . A A . 31 ASP O 1 1
14 30897 1 1 31 ASP OD1 O -0.131 -15.240 -4.896 1.00 . A A . 31 ASP OD1 1 1
14 30898 1 1 31 ASP OD2 O 1.852 -14.498 -5.432 1.00 . A A . 31 ASP OD2 1 1
14 30899 1 1 32 ARG C C 0.378 -12.771 0.750 1.00 . A A . 32 ARG C 1 1
14 30900 1 1 32 ARG CA C 1.077 -11.945 -0.300 1.00 . A A . 32 ARG CA 1 1
14 30901 1 1 32 ARG CB C 1.289 -10.504 0.235 1.00 . A A . 32 ARG CB 1 1
14 30902 1 1 32 ARG CD C 3.442 -10.033 -1.033 1.00 . A A . 32 ARG CD 1 1
14 30903 1 1 32 ARG CG C 2.034 -9.536 -0.706 1.00 . A A . 32 ARG CG 1 1
14 30904 1 1 32 ARG CZ C 5.552 -9.218 -2.114 1.00 . A A . 32 ARG CZ 1 1
14 30905 1 1 32 ARG H H -0.688 -11.548 -1.351 1.00 . A A . 32 ARG H 1 1
14 30906 1 1 32 ARG HA H 2.030 -12.393 -0.529 1.00 . A A . 32 ARG HA 1 1
14 30907 1 1 32 ARG HB2 H 0.322 -10.075 0.447 1.00 . A A . 32 ARG HB2 1 1
14 30908 1 1 32 ARG HB3 H 1.843 -10.569 1.161 1.00 . A A . 32 ARG HB3 1 1
14 30909 1 1 32 ARG HD2 H 3.928 -10.329 -0.115 1.00 . A A . 32 ARG HD2 1 1
14 30910 1 1 32 ARG HD3 H 3.353 -10.893 -1.680 1.00 . A A . 32 ARG HD3 1 1
14 30911 1 1 32 ARG HE H 3.892 -8.115 -1.817 1.00 . A A . 32 ARG HE 1 1
14 30912 1 1 32 ARG HG2 H 1.479 -9.444 -1.628 1.00 . A A . 32 ARG HG2 1 1
14 30913 1 1 32 ARG HG3 H 2.105 -8.569 -0.230 1.00 . A A . 32 ARG HG3 1 1
14 30914 1 1 32 ARG HH11 H 5.560 -11.241 -1.757 1.00 . A A . 32 ARG HH11 1 1
14 30915 1 1 32 ARG HH12 H 7.028 -10.619 -2.335 1.00 . A A . 32 ARG HH12 1 1
14 30916 1 1 32 ARG HH21 H 5.944 -7.255 -2.669 1.00 . A A . 32 ARG HH21 1 1
14 30917 1 1 32 ARG HH22 H 7.217 -8.340 -2.923 1.00 . A A . 32 ARG HH22 1 1
14 30918 1 1 32 ARG N N 0.206 -11.939 -1.466 1.00 . A A . 32 ARG N 1 1
14 30919 1 1 32 ARG NE N 4.280 -9.012 -1.708 1.00 . A A . 32 ARG NE 1 1
14 30920 1 1 32 ARG NH1 N 6.074 -10.440 -2.073 1.00 . A A . 32 ARG NH1 1 1
14 30921 1 1 32 ARG NH2 N 6.280 -8.215 -2.589 1.00 . A A . 32 ARG NH2 1 1
14 30922 1 1 32 ARG O O -0.802 -12.586 0.949 1.00 . A A . 32 ARG O 1 1
14 30923 1 1 33 SER C C 0.279 -13.636 3.668 1.00 . A A . 33 SER C 1 1
14 30924 1 1 33 SER CA C 0.431 -14.469 2.412 1.00 . A A . 33 SER CA 1 1
14 30925 1 1 33 SER CB C 1.228 -15.750 2.641 1.00 . A A . 33 SER CB 1 1
14 30926 1 1 33 SER H H 2.005 -13.874 1.258 1.00 . A A . 33 SER H 1 1
14 30927 1 1 33 SER HA H -0.555 -14.723 2.056 1.00 . A A . 33 SER HA 1 1
14 30928 1 1 33 SER HB2 H 0.873 -16.206 3.549 1.00 . A A . 33 SER HB2 1 1
14 30929 1 1 33 SER HB3 H 1.088 -16.426 1.812 1.00 . A A . 33 SER HB3 1 1
14 30930 1 1 33 SER HG H 2.841 -15.676 3.719 1.00 . A A . 33 SER HG 1 1
14 30931 1 1 33 SER N N 1.058 -13.681 1.403 1.00 . A A . 33 SER N 1 1
14 30932 1 1 33 SER O O 0.934 -12.615 3.797 1.00 . A A . 33 SER O 1 1
14 30933 1 1 33 SER OG O 2.607 -15.471 2.798 1.00 . A A . 33 SER OG 1 1
14 30934 1 1 34 TYR C C 0.320 -12.892 6.571 1.00 . A A . 34 TYR C 1 1
14 30935 1 1 34 TYR CA C -0.915 -13.322 5.799 1.00 . A A . 34 TYR CA 1 1
14 30936 1 1 34 TYR CB C -1.809 -14.200 6.669 1.00 . A A . 34 TYR CB 1 1
14 30937 1 1 34 TYR CD1 C -3.577 -12.756 7.756 1.00 . A A . 34 TYR CD1 1 1
14 30938 1 1 34 TYR CD2 C -1.930 -13.738 9.168 1.00 . A A . 34 TYR CD2 1 1
14 30939 1 1 34 TYR CE1 C -4.190 -12.193 8.847 1.00 . A A . 34 TYR CE1 1 1
14 30940 1 1 34 TYR CE2 C -2.540 -13.164 10.272 1.00 . A A . 34 TYR CE2 1 1
14 30941 1 1 34 TYR CG C -2.440 -13.540 7.888 1.00 . A A . 34 TYR CG 1 1
14 30942 1 1 34 TYR CZ C -3.675 -12.395 10.101 1.00 . A A . 34 TYR CZ 1 1
14 30943 1 1 34 TYR H H -0.967 -14.953 4.412 1.00 . A A . 34 TYR H 1 1
14 30944 1 1 34 TYR HA H -1.463 -12.441 5.508 1.00 . A A . 34 TYR HA 1 1
14 30945 1 1 34 TYR HB2 H -2.601 -14.566 6.040 1.00 . A A . 34 TYR HB2 1 1
14 30946 1 1 34 TYR HB3 H -1.240 -15.057 6.993 1.00 . A A . 34 TYR HB3 1 1
14 30947 1 1 34 TYR HD1 H -3.997 -12.587 6.775 1.00 . A A . 34 TYR HD1 1 1
14 30948 1 1 34 TYR HD2 H -1.042 -14.339 9.296 1.00 . A A . 34 TYR HD2 1 1
14 30949 1 1 34 TYR HE1 H -5.073 -11.586 8.713 1.00 . A A . 34 TYR HE1 1 1
14 30950 1 1 34 TYR HE2 H -2.135 -13.325 11.260 1.00 . A A . 34 TYR HE2 1 1
14 30951 1 1 34 TYR HH H -3.662 -11.397 11.753 1.00 . A A . 34 TYR HH 1 1
14 30952 1 1 34 TYR N N -0.560 -14.074 4.573 1.00 . A A . 34 TYR N 1 1
14 30953 1 1 34 TYR O O 0.435 -11.744 7.013 1.00 . A A . 34 TYR O 1 1
14 30954 1 1 34 TYR OH O -4.307 -11.834 11.185 1.00 . A A . 34 TYR OH 1 1
14 30955 1 1 35 ASP C C 3.352 -12.541 6.694 1.00 . A A . 35 ASP C 1 1
14 30956 1 1 35 ASP CA C 2.476 -13.564 7.404 1.00 . A A . 35 ASP CA 1 1
14 30957 1 1 35 ASP CB C 3.247 -14.874 7.652 1.00 . A A . 35 ASP CB 1 1
14 30958 1 1 35 ASP CG C 3.803 -15.513 6.389 1.00 . A A . 35 ASP CG 1 1
14 30959 1 1 35 ASP H H 1.061 -14.658 6.246 1.00 . A A . 35 ASP H 1 1
14 30960 1 1 35 ASP HA H 2.189 -13.138 8.351 1.00 . A A . 35 ASP HA 1 1
14 30961 1 1 35 ASP HB2 H 4.079 -14.672 8.309 1.00 . A A . 35 ASP HB2 1 1
14 30962 1 1 35 ASP HB3 H 2.586 -15.581 8.132 1.00 . A A . 35 ASP HB3 1 1
14 30963 1 1 35 ASP N N 1.241 -13.796 6.678 1.00 . A A . 35 ASP N 1 1
14 30964 1 1 35 ASP O O 3.915 -11.653 7.337 1.00 . A A . 35 ASP O 1 1
14 30965 1 1 35 ASP OD1 O 3.003 -15.905 5.492 1.00 . A A . 35 ASP OD1 1 1
14 30966 1 1 35 ASP OD2 O 5.040 -15.670 6.283 1.00 . A A . 35 ASP OD2 1 1
14 30967 1 1 36 ILE C C 3.555 -10.374 4.530 1.00 . A A . 36 ILE C 1 1
14 30968 1 1 36 ILE CA C 4.211 -11.736 4.571 1.00 . A A . 36 ILE CA 1 1
14 30969 1 1 36 ILE CB C 4.398 -12.280 3.115 1.00 . A A . 36 ILE CB 1 1
14 30970 1 1 36 ILE CD1 C 6.536 -13.570 3.699 1.00 . A A . 36 ILE CD1 1 1
14 30971 1 1 36 ILE CG1 C 5.142 -13.624 3.118 1.00 . A A . 36 ILE CG1 1 1
14 30972 1 1 36 ILE CG2 C 5.122 -11.272 2.216 1.00 . A A . 36 ILE CG2 1 1
14 30973 1 1 36 ILE H H 2.855 -13.309 4.936 1.00 . A A . 36 ILE H 1 1
14 30974 1 1 36 ILE HA H 5.175 -11.659 5.048 1.00 . A A . 36 ILE HA 1 1
14 30975 1 1 36 ILE HB H 3.413 -12.435 2.700 1.00 . A A . 36 ILE HB 1 1
14 30976 1 1 36 ILE HD11 H 7.000 -14.540 3.605 1.00 . A A . 36 ILE HD11 1 1
14 30977 1 1 36 ILE HD12 H 6.487 -13.290 4.740 1.00 . A A . 36 ILE HD12 1 1
14 30978 1 1 36 ILE HD13 H 7.117 -12.838 3.158 1.00 . A A . 36 ILE HD13 1 1
14 30979 1 1 36 ILE HG12 H 4.577 -14.338 3.698 1.00 . A A . 36 ILE HG12 1 1
14 30980 1 1 36 ILE HG13 H 5.220 -13.980 2.101 1.00 . A A . 36 ILE HG13 1 1
14 30981 1 1 36 ILE HG21 H 4.551 -10.356 2.168 1.00 . A A . 36 ILE HG21 1 1
14 30982 1 1 36 ILE HG22 H 5.227 -11.686 1.223 1.00 . A A . 36 ILE HG22 1 1
14 30983 1 1 36 ILE HG23 H 6.101 -11.068 2.623 1.00 . A A . 36 ILE HG23 1 1
14 30984 1 1 36 ILE N N 3.403 -12.628 5.377 1.00 . A A . 36 ILE N 1 1
14 30985 1 1 36 ILE O O 4.225 -9.341 4.625 1.00 . A A . 36 ILE O 1 1
14 30986 1 1 37 ALA C C 1.637 -8.377 5.631 1.00 . A A . 37 ALA C 1 1
14 30987 1 1 37 ALA CA C 1.439 -9.206 4.376 1.00 . A A . 37 ALA CA 1 1
14 30988 1 1 37 ALA CB C -0.034 -9.548 4.187 1.00 . A A . 37 ALA CB 1 1
14 30989 1 1 37 ALA H H 1.779 -11.265 4.393 1.00 . A A . 37 ALA H 1 1
14 30990 1 1 37 ALA HA H 1.779 -8.679 3.497 1.00 . A A . 37 ALA HA 1 1
14 30991 1 1 37 ALA HB1 H -0.154 -10.137 3.290 1.00 . A A . 37 ALA HB1 1 1
14 30992 1 1 37 ALA HB2 H -0.607 -8.637 4.103 1.00 . A A . 37 ALA HB2 1 1
14 30993 1 1 37 ALA HB3 H -0.383 -10.114 5.037 1.00 . A A . 37 ALA HB3 1 1
14 30994 1 1 37 ALA N N 2.237 -10.393 4.433 1.00 . A A . 37 ALA N 1 1
14 30995 1 1 37 ALA O O 1.862 -7.186 5.553 1.00 . A A . 37 ALA O 1 1
14 30996 1 1 38 MET C C 3.197 -7.710 8.139 1.00 . A A . 38 MET C 1 1
14 30997 1 1 38 MET CA C 1.806 -8.311 8.043 1.00 . A A . 38 MET CA 1 1
14 30998 1 1 38 MET CB C 1.483 -9.179 9.268 1.00 . A A . 38 MET CB 1 1
14 30999 1 1 38 MET CE C -2.671 -8.831 9.645 1.00 . A A . 38 MET CE 1 1
14 31000 1 1 38 MET CG C 0.006 -9.534 9.402 1.00 . A A . 38 MET CG 1 1
14 31001 1 1 38 MET H H 1.497 -10.005 6.806 1.00 . A A . 38 MET H 1 1
14 31002 1 1 38 MET HA H 1.109 -7.487 8.006 1.00 . A A . 38 MET HA 1 1
14 31003 1 1 38 MET HB2 H 2.047 -10.097 9.202 1.00 . A A . 38 MET HB2 1 1
14 31004 1 1 38 MET HB3 H 1.783 -8.645 10.158 1.00 . A A . 38 MET HB3 1 1
14 31005 1 1 38 MET HE1 H -3.420 -8.064 9.769 1.00 . A A . 38 MET HE1 1 1
14 31006 1 1 38 MET HE2 H -2.727 -9.526 10.471 1.00 . A A . 38 MET HE2 1 1
14 31007 1 1 38 MET HE3 H -2.848 -9.356 8.718 1.00 . A A . 38 MET HE3 1 1
14 31008 1 1 38 MET HG2 H -0.306 -10.065 8.515 1.00 . A A . 38 MET HG2 1 1
14 31009 1 1 38 MET HG3 H -0.122 -10.173 10.264 1.00 . A A . 38 MET HG3 1 1
14 31010 1 1 38 MET N N 1.626 -9.029 6.790 1.00 . A A . 38 MET N 1 1
14 31011 1 1 38 MET O O 3.363 -6.596 8.628 1.00 . A A . 38 MET O 1 1
14 31012 1 1 38 MET SD S -1.044 -8.077 9.600 1.00 . A A . 38 MET SD 1 1
14 31013 1 1 39 GLU C C 5.703 -6.714 6.737 1.00 . A A . 39 GLU C 1 1
14 31014 1 1 39 GLU CA C 5.546 -7.914 7.642 1.00 . A A . 39 GLU CA 1 1
14 31015 1 1 39 GLU CB C 6.581 -8.979 7.289 1.00 . A A . 39 GLU CB 1 1
14 31016 1 1 39 GLU CD C 7.712 -11.141 7.873 1.00 . A A . 39 GLU CD 1 1
14 31017 1 1 39 GLU CG C 6.632 -10.152 8.241 1.00 . A A . 39 GLU CG 1 1
14 31018 1 1 39 GLU H H 4.004 -9.291 7.214 1.00 . A A . 39 GLU H 1 1
14 31019 1 1 39 GLU HA H 5.718 -7.564 8.644 1.00 . A A . 39 GLU HA 1 1
14 31020 1 1 39 GLU HB2 H 6.358 -9.361 6.303 1.00 . A A . 39 GLU HB2 1 1
14 31021 1 1 39 GLU HB3 H 7.557 -8.517 7.268 1.00 . A A . 39 GLU HB3 1 1
14 31022 1 1 39 GLU HG2 H 6.827 -9.782 9.236 1.00 . A A . 39 GLU HG2 1 1
14 31023 1 1 39 GLU HG3 H 5.677 -10.656 8.221 1.00 . A A . 39 GLU HG3 1 1
14 31024 1 1 39 GLU N N 4.189 -8.417 7.617 1.00 . A A . 39 GLU N 1 1
14 31025 1 1 39 GLU O O 6.310 -5.707 7.141 1.00 . A A . 39 GLU O 1 1
14 31026 1 1 39 GLU OE1 O 7.500 -11.965 6.970 1.00 . A A . 39 GLU OE1 1 1
14 31027 1 1 39 GLU OE2 O 8.803 -11.103 8.484 1.00 . A A . 39 GLU OE2 1 1
14 31028 1 1 40 ILE C C 4.471 -4.484 5.101 1.00 . A A . 40 ILE C 1 1
14 31029 1 1 40 ILE CA C 5.270 -5.686 4.620 1.00 . A A . 40 ILE CA 1 1
14 31030 1 1 40 ILE CB C 4.962 -6.056 3.117 1.00 . A A . 40 ILE CB 1 1
14 31031 1 1 40 ILE CD1 C 4.976 -5.133 0.718 1.00 . A A . 40 ILE CD1 1 1
14 31032 1 1 40 ILE CG1 C 5.179 -4.840 2.191 1.00 . A A . 40 ILE CG1 1 1
14 31033 1 1 40 ILE CG2 C 3.557 -6.619 2.940 1.00 . A A . 40 ILE CG2 1 1
14 31034 1 1 40 ILE H H 4.605 -7.576 5.296 1.00 . A A . 40 ILE H 1 1
14 31035 1 1 40 ILE HA H 6.310 -5.404 4.702 1.00 . A A . 40 ILE HA 1 1
14 31036 1 1 40 ILE HB H 5.654 -6.832 2.828 1.00 . A A . 40 ILE HB 1 1
14 31037 1 1 40 ILE HD11 H 5.669 -5.900 0.401 1.00 . A A . 40 ILE HD11 1 1
14 31038 1 1 40 ILE HD12 H 5.149 -4.233 0.147 1.00 . A A . 40 ILE HD12 1 1
14 31039 1 1 40 ILE HD13 H 3.964 -5.475 0.558 1.00 . A A . 40 ILE HD13 1 1
14 31040 1 1 40 ILE HG12 H 4.478 -4.066 2.465 1.00 . A A . 40 ILE HG12 1 1
14 31041 1 1 40 ILE HG13 H 6.181 -4.461 2.323 1.00 . A A . 40 ILE HG13 1 1
14 31042 1 1 40 ILE HG21 H 3.392 -6.857 1.900 1.00 . A A . 40 ILE HG21 1 1
14 31043 1 1 40 ILE HG22 H 2.830 -5.889 3.265 1.00 . A A . 40 ILE HG22 1 1
14 31044 1 1 40 ILE HG23 H 3.462 -7.515 3.535 1.00 . A A . 40 ILE HG23 1 1
14 31045 1 1 40 ILE N N 5.133 -6.782 5.541 1.00 . A A . 40 ILE N 1 1
14 31046 1 1 40 ILE O O 4.967 -3.372 5.076 1.00 . A A . 40 ILE O 1 1
14 31047 1 1 41 VAL C C 3.119 -2.937 7.307 1.00 . A A . 41 VAL C 1 1
14 31048 1 1 41 VAL CA C 2.442 -3.657 6.148 1.00 . A A . 41 VAL CA 1 1
14 31049 1 1 41 VAL CB C 0.999 -4.130 6.547 1.00 . A A . 41 VAL CB 1 1
14 31050 1 1 41 VAL CG1 C 0.210 -3.009 7.231 1.00 . A A . 41 VAL CG1 1 1
14 31051 1 1 41 VAL CG2 C 0.238 -4.589 5.311 1.00 . A A . 41 VAL CG2 1 1
14 31052 1 1 41 VAL H H 2.963 -5.662 5.718 1.00 . A A . 41 VAL H 1 1
14 31053 1 1 41 VAL HA H 2.360 -2.945 5.338 1.00 . A A . 41 VAL HA 1 1
14 31054 1 1 41 VAL HB H 1.081 -4.967 7.225 1.00 . A A . 41 VAL HB 1 1
14 31055 1 1 41 VAL HG11 H -0.772 -3.369 7.496 1.00 . A A . 41 VAL HG11 1 1
14 31056 1 1 41 VAL HG12 H 0.115 -2.172 6.556 1.00 . A A . 41 VAL HG12 1 1
14 31057 1 1 41 VAL HG13 H 0.732 -2.692 8.123 1.00 . A A . 41 VAL HG13 1 1
14 31058 1 1 41 VAL HG21 H 0.759 -5.417 4.853 1.00 . A A . 41 VAL HG21 1 1
14 31059 1 1 41 VAL HG22 H 0.166 -3.774 4.607 1.00 . A A . 41 VAL HG22 1 1
14 31060 1 1 41 VAL HG23 H -0.754 -4.906 5.597 1.00 . A A . 41 VAL HG23 1 1
14 31061 1 1 41 VAL N N 3.282 -4.734 5.645 1.00 . A A . 41 VAL N 1 1
14 31062 1 1 41 VAL O O 3.195 -1.720 7.303 1.00 . A A . 41 VAL O 1 1
14 31063 1 1 42 ASN C C 5.577 -2.300 9.002 1.00 . A A . 42 ASN C 1 1
14 31064 1 1 42 ASN CA C 4.330 -3.052 9.405 1.00 . A A . 42 ASN CA 1 1
14 31065 1 1 42 ASN CB C 4.634 -4.035 10.544 1.00 . A A . 42 ASN CB 1 1
14 31066 1 1 42 ASN CG C 3.388 -4.597 11.212 1.00 . A A . 42 ASN CG 1 1
14 31067 1 1 42 ASN H H 3.682 -4.671 8.183 1.00 . A A . 42 ASN H 1 1
14 31068 1 1 42 ASN HA H 3.617 -2.322 9.753 1.00 . A A . 42 ASN HA 1 1
14 31069 1 1 42 ASN HB2 H 5.196 -4.868 10.147 1.00 . A A . 42 ASN HB2 1 1
14 31070 1 1 42 ASN HB3 H 5.227 -3.533 11.292 1.00 . A A . 42 ASN HB3 1 1
14 31071 1 1 42 ASN HD21 H 4.361 -6.241 11.725 1.00 . A A . 42 ASN HD21 1 1
14 31072 1 1 42 ASN HD22 H 2.708 -6.154 12.200 1.00 . A A . 42 ASN HD22 1 1
14 31073 1 1 42 ASN N N 3.692 -3.688 8.249 1.00 . A A . 42 ASN N 1 1
14 31074 1 1 42 ASN ND2 N 3.499 -5.774 11.762 1.00 . A A . 42 ASN ND2 1 1
14 31075 1 1 42 ASN O O 5.899 -1.248 9.573 1.00 . A A . 42 ASN O 1 1
14 31076 1 1 42 ASN OD1 O 2.338 -3.956 11.252 1.00 . A A . 42 ASN OD1 1 1
14 31077 1 1 43 GLY C C 7.084 -0.871 6.797 1.00 . A A . 43 GLY C 1 1
14 31078 1 1 43 GLY CA C 7.434 -2.160 7.500 1.00 . A A . 43 GLY CA 1 1
14 31079 1 1 43 GLY H H 5.945 -3.640 7.573 1.00 . A A . 43 GLY H 1 1
14 31080 1 1 43 GLY HA2 H 8.076 -1.945 8.339 1.00 . A A . 43 GLY HA2 1 1
14 31081 1 1 43 GLY HA3 H 7.949 -2.813 6.810 1.00 . A A . 43 GLY HA3 1 1
14 31082 1 1 43 GLY N N 6.257 -2.811 7.994 1.00 . A A . 43 GLY N 1 1
14 31083 1 1 43 GLY O O 7.688 0.170 7.054 1.00 . A A . 43 GLY O 1 1
14 31084 1 1 44 VAL C C 5.077 1.278 6.165 1.00 . A A . 44 VAL C 1 1
14 31085 1 1 44 VAL CA C 5.591 0.225 5.198 1.00 . A A . 44 VAL CA 1 1
14 31086 1 1 44 VAL CB C 4.472 -0.168 4.162 1.00 . A A . 44 VAL CB 1 1
14 31087 1 1 44 VAL CG1 C 3.825 1.056 3.528 1.00 . A A . 44 VAL CG1 1 1
14 31088 1 1 44 VAL CG2 C 5.044 -1.061 3.068 1.00 . A A . 44 VAL CG2 1 1
14 31089 1 1 44 VAL H H 5.610 -1.796 5.818 1.00 . A A . 44 VAL H 1 1
14 31090 1 1 44 VAL HA H 6.438 0.631 4.668 1.00 . A A . 44 VAL HA 1 1
14 31091 1 1 44 VAL HB H 3.706 -0.724 4.682 1.00 . A A . 44 VAL HB 1 1
14 31092 1 1 44 VAL HG11 H 4.573 1.636 3.008 1.00 . A A . 44 VAL HG11 1 1
14 31093 1 1 44 VAL HG12 H 3.376 1.664 4.299 1.00 . A A . 44 VAL HG12 1 1
14 31094 1 1 44 VAL HG13 H 3.064 0.741 2.829 1.00 . A A . 44 VAL HG13 1 1
14 31095 1 1 44 VAL HG21 H 5.839 -0.550 2.546 1.00 . A A . 44 VAL HG21 1 1
14 31096 1 1 44 VAL HG22 H 4.259 -1.312 2.370 1.00 . A A . 44 VAL HG22 1 1
14 31097 1 1 44 VAL HG23 H 5.438 -1.965 3.510 1.00 . A A . 44 VAL HG23 1 1
14 31098 1 1 44 VAL N N 6.070 -0.935 5.942 1.00 . A A . 44 VAL N 1 1
14 31099 1 1 44 VAL O O 5.373 2.467 6.025 1.00 . A A . 44 VAL O 1 1
14 31100 1 1 45 ASP C C 4.878 2.437 8.918 1.00 . A A . 45 ASP C 1 1
14 31101 1 1 45 ASP CA C 3.799 1.643 8.219 1.00 . A A . 45 ASP CA 1 1
14 31102 1 1 45 ASP CB C 3.079 0.754 9.221 1.00 . A A . 45 ASP CB 1 1
14 31103 1 1 45 ASP CG C 2.258 1.504 10.218 1.00 . A A . 45 ASP CG 1 1
14 31104 1 1 45 ASP H H 4.209 -0.159 7.213 1.00 . A A . 45 ASP H 1 1
14 31105 1 1 45 ASP HA H 3.099 2.329 7.773 1.00 . A A . 45 ASP HA 1 1
14 31106 1 1 45 ASP HB2 H 2.425 0.080 8.689 1.00 . A A . 45 ASP HB2 1 1
14 31107 1 1 45 ASP HB3 H 3.818 0.173 9.753 1.00 . A A . 45 ASP HB3 1 1
14 31108 1 1 45 ASP N N 4.380 0.810 7.172 1.00 . A A . 45 ASP N 1 1
14 31109 1 1 45 ASP O O 4.755 3.653 9.103 1.00 . A A . 45 ASP O 1 1
14 31110 1 1 45 ASP OD1 O 1.067 1.721 9.950 1.00 . A A . 45 ASP OD1 1 1
14 31111 1 1 45 ASP OD2 O 2.749 1.808 11.307 1.00 . A A . 45 ASP OD2 1 1
14 31112 1 1 46 ARG C C 7.728 3.409 8.972 1.00 . A A . 46 ARG C 1 1
14 31113 1 1 46 ARG CA C 7.084 2.401 9.906 1.00 . A A . 46 ARG CA 1 1
14 31114 1 1 46 ARG CB C 8.131 1.393 10.397 1.00 . A A . 46 ARG CB 1 1
14 31115 1 1 46 ARG CD C 6.867 0.368 12.417 1.00 . A A . 46 ARG CD 1 1
14 31116 1 1 46 ARG CG C 8.129 1.076 11.904 1.00 . A A . 46 ARG CG 1 1
14 31117 1 1 46 ARG CZ C 5.223 1.915 13.496 1.00 . A A . 46 ARG CZ 1 1
14 31118 1 1 46 ARG H H 5.981 0.792 9.068 1.00 . A A . 46 ARG H 1 1
14 31119 1 1 46 ARG HA H 6.682 2.935 10.752 1.00 . A A . 46 ARG HA 1 1
14 31120 1 1 46 ARG HB2 H 7.978 0.462 9.870 1.00 . A A . 46 ARG HB2 1 1
14 31121 1 1 46 ARG HB3 H 9.110 1.770 10.136 1.00 . A A . 46 ARG HB3 1 1
14 31122 1 1 46 ARG HD2 H 6.670 -0.485 11.786 1.00 . A A . 46 ARG HD2 1 1
14 31123 1 1 46 ARG HD3 H 7.056 0.020 13.423 1.00 . A A . 46 ARG HD3 1 1
14 31124 1 1 46 ARG HE H 5.099 1.167 11.619 1.00 . A A . 46 ARG HE 1 1
14 31125 1 1 46 ARG HG2 H 8.974 0.438 12.115 1.00 . A A . 46 ARG HG2 1 1
14 31126 1 1 46 ARG HG3 H 8.255 2.005 12.443 1.00 . A A . 46 ARG HG3 1 1
14 31127 1 1 46 ARG HH11 H 6.974 1.810 14.576 1.00 . A A . 46 ARG HH11 1 1
14 31128 1 1 46 ARG HH12 H 5.713 2.652 15.345 1.00 . A A . 46 ARG HH12 1 1
14 31129 1 1 46 ARG HH21 H 3.417 2.301 12.675 1.00 . A A . 46 ARG HH21 1 1
14 31130 1 1 46 ARG HH22 H 3.649 2.953 14.266 1.00 . A A . 46 ARG HH22 1 1
14 31131 1 1 46 ARG N N 5.954 1.755 9.267 1.00 . A A . 46 ARG N 1 1
14 31132 1 1 46 ARG NE N 5.656 1.214 12.430 1.00 . A A . 46 ARG NE 1 1
14 31133 1 1 46 ARG NH1 N 6.026 2.137 14.539 1.00 . A A . 46 ARG NH1 1 1
14 31134 1 1 46 ARG NH2 N 4.013 2.434 13.489 1.00 . A A . 46 ARG NH2 1 1
14 31135 1 1 46 ARG O O 8.072 4.507 9.385 1.00 . A A . 46 ARG O 1 1
14 31136 1 1 47 VAL C C 7.625 5.206 6.548 1.00 . A A . 47 VAL C 1 1
14 31137 1 1 47 VAL CA C 8.449 3.932 6.721 1.00 . A A . 47 VAL CA 1 1
14 31138 1 1 47 VAL CB C 8.688 3.238 5.338 1.00 . A A . 47 VAL CB 1 1
14 31139 1 1 47 VAL CG1 C 9.240 4.227 4.311 1.00 . A A . 47 VAL CG1 1 1
14 31140 1 1 47 VAL CG2 C 9.650 2.068 5.486 1.00 . A A . 47 VAL CG2 1 1
14 31141 1 1 47 VAL H H 7.505 2.168 7.430 1.00 . A A . 47 VAL H 1 1
14 31142 1 1 47 VAL HA H 9.402 4.223 7.133 1.00 . A A . 47 VAL HA 1 1
14 31143 1 1 47 VAL HB H 7.743 2.859 4.979 1.00 . A A . 47 VAL HB 1 1
14 31144 1 1 47 VAL HG11 H 8.532 5.030 4.170 1.00 . A A . 47 VAL HG11 1 1
14 31145 1 1 47 VAL HG12 H 9.404 3.723 3.371 1.00 . A A . 47 VAL HG12 1 1
14 31146 1 1 47 VAL HG13 H 10.175 4.631 4.670 1.00 . A A . 47 VAL HG13 1 1
14 31147 1 1 47 VAL HG21 H 9.803 1.604 4.523 1.00 . A A . 47 VAL HG21 1 1
14 31148 1 1 47 VAL HG22 H 9.238 1.344 6.175 1.00 . A A . 47 VAL HG22 1 1
14 31149 1 1 47 VAL HG23 H 10.596 2.425 5.867 1.00 . A A . 47 VAL HG23 1 1
14 31150 1 1 47 VAL N N 7.845 3.049 7.703 1.00 . A A . 47 VAL N 1 1
14 31151 1 1 47 VAL O O 8.180 6.299 6.537 1.00 . A A . 47 VAL O 1 1
14 31152 1 1 48 ILE C C 5.420 7.096 7.526 1.00 . A A . 48 ILE C 1 1
14 31153 1 1 48 ILE CA C 5.442 6.213 6.287 1.00 . A A . 48 ILE CA 1 1
14 31154 1 1 48 ILE CB C 3.994 5.772 5.902 1.00 . A A . 48 ILE CB 1 1
14 31155 1 1 48 ILE CD1 C 2.634 4.462 4.166 1.00 . A A . 48 ILE CD1 1 1
14 31156 1 1 48 ILE CG1 C 4.002 4.971 4.590 1.00 . A A . 48 ILE CG1 1 1
14 31157 1 1 48 ILE CG2 C 3.075 6.977 5.771 1.00 . A A . 48 ILE CG2 1 1
14 31158 1 1 48 ILE H H 5.904 4.177 6.570 1.00 . A A . 48 ILE H 1 1
14 31159 1 1 48 ILE HA H 5.845 6.824 5.494 1.00 . A A . 48 ILE HA 1 1
14 31160 1 1 48 ILE HB H 3.612 5.141 6.691 1.00 . A A . 48 ILE HB 1 1
14 31161 1 1 48 ILE HD11 H 2.726 3.907 3.244 1.00 . A A . 48 ILE HD11 1 1
14 31162 1 1 48 ILE HD12 H 1.968 5.301 4.021 1.00 . A A . 48 ILE HD12 1 1
14 31163 1 1 48 ILE HD13 H 2.240 3.818 4.937 1.00 . A A . 48 ILE HD13 1 1
14 31164 1 1 48 ILE HG12 H 4.378 5.600 3.797 1.00 . A A . 48 ILE HG12 1 1
14 31165 1 1 48 ILE HG13 H 4.654 4.118 4.703 1.00 . A A . 48 ILE HG13 1 1
14 31166 1 1 48 ILE HG21 H 2.079 6.648 5.513 1.00 . A A . 48 ILE HG21 1 1
14 31167 1 1 48 ILE HG22 H 3.457 7.618 4.991 1.00 . A A . 48 ILE HG22 1 1
14 31168 1 1 48 ILE HG23 H 3.051 7.517 6.706 1.00 . A A . 48 ILE HG23 1 1
14 31169 1 1 48 ILE N N 6.315 5.069 6.481 1.00 . A A . 48 ILE N 1 1
14 31170 1 1 48 ILE O O 5.483 8.318 7.423 1.00 . A A . 48 ILE O 1 1
14 31171 1 1 49 LYS C C 6.635 7.916 10.255 1.00 . A A . 49 LYS C 1 1
14 31172 1 1 49 LYS CA C 5.306 7.216 9.915 1.00 . A A . 49 LYS CA 1 1
14 31173 1 1 49 LYS CB C 4.856 6.273 11.037 1.00 . A A . 49 LYS CB 1 1
14 31174 1 1 49 LYS CD C 3.787 5.943 13.276 1.00 . A A . 49 LYS CD 1 1
14 31175 1 1 49 LYS CE C 2.989 6.595 14.399 1.00 . A A . 49 LYS CE 1 1
14 31176 1 1 49 LYS CG C 4.293 6.963 12.266 1.00 . A A . 49 LYS CG 1 1
14 31177 1 1 49 LYS H H 5.462 5.499 8.705 1.00 . A A . 49 LYS H 1 1
14 31178 1 1 49 LYS HA H 4.545 7.962 9.758 1.00 . A A . 49 LYS HA 1 1
14 31179 1 1 49 LYS HB2 H 4.098 5.610 10.648 1.00 . A A . 49 LYS HB2 1 1
14 31180 1 1 49 LYS HB3 H 5.707 5.682 11.342 1.00 . A A . 49 LYS HB3 1 1
14 31181 1 1 49 LYS HD2 H 3.153 5.232 12.768 1.00 . A A . 49 LYS HD2 1 1
14 31182 1 1 49 LYS HD3 H 4.634 5.425 13.701 1.00 . A A . 49 LYS HD3 1 1
14 31183 1 1 49 LYS HE2 H 2.158 7.133 13.967 1.00 . A A . 49 LYS HE2 1 1
14 31184 1 1 49 LYS HE3 H 2.608 5.817 15.044 1.00 . A A . 49 LYS HE3 1 1
14 31185 1 1 49 LYS HG2 H 5.065 7.563 12.724 1.00 . A A . 49 LYS HG2 1 1
14 31186 1 1 49 LYS HG3 H 3.470 7.595 11.966 1.00 . A A . 49 LYS HG3 1 1
14 31187 1 1 49 LYS HZ1 H 4.218 8.266 14.601 1.00 . A A . 49 LYS HZ1 1 1
14 31188 1 1 49 LYS HZ2 H 4.535 7.040 15.731 1.00 . A A . 49 LYS HZ2 1 1
14 31189 1 1 49 LYS HZ3 H 3.168 8.021 15.879 1.00 . A A . 49 LYS HZ3 1 1
14 31190 1 1 49 LYS N N 5.413 6.481 8.680 1.00 . A A . 49 LYS N 1 1
14 31191 1 1 49 LYS NZ N 3.786 7.535 15.198 1.00 . A A . 49 LYS NZ 1 1
14 31192 1 1 49 LYS O O 6.656 8.928 10.963 1.00 . A A . 49 LYS O 1 1
14 31193 1 1 50 ALA C C 9.443 8.946 8.893 1.00 . A A . 50 ALA C 1 1
14 31194 1 1 50 ALA CA C 9.033 7.947 9.976 1.00 . A A . 50 ALA CA 1 1
14 31195 1 1 50 ALA CB C 10.087 6.858 10.118 1.00 . A A . 50 ALA CB 1 1
14 31196 1 1 50 ALA H H 7.662 6.557 9.217 1.00 . A A . 50 ALA H 1 1
14 31197 1 1 50 ALA HA H 8.962 8.459 10.919 1.00 . A A . 50 ALA HA 1 1
14 31198 1 1 50 ALA HB1 H 9.787 6.160 10.886 1.00 . A A . 50 ALA HB1 1 1
14 31199 1 1 50 ALA HB2 H 11.033 7.304 10.387 1.00 . A A . 50 ALA HB2 1 1
14 31200 1 1 50 ALA HB3 H 10.192 6.335 9.178 1.00 . A A . 50 ALA HB3 1 1
14 31201 1 1 50 ALA N N 7.730 7.381 9.739 1.00 . A A . 50 ALA N 1 1
14 31202 1 1 50 ALA O O 9.971 10.008 9.201 1.00 . A A . 50 ALA O 1 1
14 31203 1 1 51 SER C C 8.674 10.609 6.267 1.00 . A A . 51 SER C 1 1
14 31204 1 1 51 SER CA C 9.632 9.448 6.536 1.00 . A A . 51 SER CA 1 1
14 31205 1 1 51 SER CB C 9.821 8.591 5.278 1.00 . A A . 51 SER CB 1 1
14 31206 1 1 51 SER H H 8.656 7.818 7.414 1.00 . A A . 51 SER H 1 1
14 31207 1 1 51 SER HA H 10.589 9.849 6.805 1.00 . A A . 51 SER HA 1 1
14 31208 1 1 51 SER HB2 H 8.857 8.296 4.893 1.00 . A A . 51 SER HB2 1 1
14 31209 1 1 51 SER HB3 H 10.346 9.164 4.529 1.00 . A A . 51 SER HB3 1 1
14 31210 1 1 51 SER HG H 9.986 6.874 6.112 1.00 . A A . 51 SER HG 1 1
14 31211 1 1 51 SER N N 9.177 8.621 7.632 1.00 . A A . 51 SER N 1 1
14 31212 1 1 51 SER O O 9.037 11.607 5.620 1.00 . A A . 51 SER O 1 1
14 31213 1 1 51 SER OG O 10.579 7.415 5.576 1.00 . A A . 51 SER OG 1 1
14 31214 1 1 52 PHE C C 5.731 11.812 7.781 1.00 . A A . 52 PHE C 1 1
14 31215 1 1 52 PHE CA C 6.446 11.463 6.508 1.00 . A A . 52 PHE CA 1 1
14 31216 1 1 52 PHE CB C 5.409 10.943 5.468 1.00 . A A . 52 PHE CB 1 1
14 31217 1 1 52 PHE CD1 C 6.702 9.385 4.015 1.00 . A A . 52 PHE CD1 1 1
14 31218 1 1 52 PHE CD2 C 5.853 11.365 3.035 1.00 . A A . 52 PHE CD2 1 1
14 31219 1 1 52 PHE CE1 C 7.275 9.021 2.836 1.00 . A A . 52 PHE CE1 1 1
14 31220 1 1 52 PHE CE2 C 6.422 11.012 1.831 1.00 . A A . 52 PHE CE2 1 1
14 31221 1 1 52 PHE CG C 5.992 10.554 4.139 1.00 . A A . 52 PHE CG 1 1
14 31222 1 1 52 PHE CZ C 7.142 9.837 1.729 1.00 . A A . 52 PHE CZ 1 1
14 31223 1 1 52 PHE H H 7.219 9.762 7.369 1.00 . A A . 52 PHE H 1 1
14 31224 1 1 52 PHE HA H 6.936 12.330 6.099 1.00 . A A . 52 PHE HA 1 1
14 31225 1 1 52 PHE HB2 H 4.890 10.087 5.872 1.00 . A A . 52 PHE HB2 1 1
14 31226 1 1 52 PHE HB3 H 4.684 11.726 5.295 1.00 . A A . 52 PHE HB3 1 1
14 31227 1 1 52 PHE HD1 H 6.800 8.748 4.881 1.00 . A A . 52 PHE HD1 1 1
14 31228 1 1 52 PHE HD2 H 5.297 12.287 3.120 1.00 . A A . 52 PHE HD2 1 1
14 31229 1 1 52 PHE HE1 H 7.845 8.105 2.818 1.00 . A A . 52 PHE HE1 1 1
14 31230 1 1 52 PHE HE2 H 6.304 11.660 0.975 1.00 . A A . 52 PHE HE2 1 1
14 31231 1 1 52 PHE HZ H 7.590 9.555 0.788 1.00 . A A . 52 PHE HZ 1 1
14 31232 1 1 52 PHE N N 7.460 10.495 6.768 1.00 . A A . 52 PHE N 1 1
14 31233 1 1 52 PHE O O 6.024 11.276 8.854 1.00 . A A . 52 PHE O 1 1
14 31234 1 1 53 ASN C C 2.698 12.330 8.580 1.00 . A A . 53 ASN C 1 1
14 31235 1 1 53 ASN CA C 3.969 13.098 8.730 1.00 . A A . 53 ASN CA 1 1
14 31236 1 1 53 ASN CB C 3.662 14.587 8.656 1.00 . A A . 53 ASN CB 1 1
14 31237 1 1 53 ASN CG C 2.839 15.089 9.830 1.00 . A A . 53 ASN CG 1 1
14 31238 1 1 53 ASN H H 4.635 13.064 6.768 1.00 . A A . 53 ASN H 1 1
14 31239 1 1 53 ASN HA H 4.481 12.864 9.646 1.00 . A A . 53 ASN HA 1 1
14 31240 1 1 53 ASN HB2 H 4.558 15.174 8.535 1.00 . A A . 53 ASN HB2 1 1
14 31241 1 1 53 ASN HB3 H 3.071 14.736 7.765 1.00 . A A . 53 ASN HB3 1 1
14 31242 1 1 53 ASN HD21 H 4.482 15.532 10.842 1.00 . A A . 53 ASN HD21 1 1
14 31243 1 1 53 ASN HD22 H 2.984 15.904 11.613 1.00 . A A . 53 ASN HD22 1 1
14 31244 1 1 53 ASN N N 4.801 12.693 7.652 1.00 . A A . 53 ASN N 1 1
14 31245 1 1 53 ASN ND2 N 3.499 15.541 10.862 1.00 . A A . 53 ASN ND2 1 1
14 31246 1 1 53 ASN O O 1.889 12.636 7.687 1.00 . A A . 53 ASN O 1 1
14 31247 1 1 53 ASN OD1 O 1.603 15.073 9.798 1.00 . A A . 53 ASN OD1 1 1
14 31248 1 1 54 ALA C C 0.709 10.190 10.511 1.00 . A A . 54 ALA C 1 1
14 31249 1 1 54 ALA CA C 1.383 10.497 9.203 1.00 . A A . 54 ALA CA 1 1
14 31250 1 1 54 ALA CB C 1.743 9.207 8.488 1.00 . A A . 54 ALA CB 1 1
14 31251 1 1 54 ALA H H 3.166 11.106 10.074 1.00 . A A . 54 ALA H 1 1
14 31252 1 1 54 ALA HA H 0.726 11.052 8.552 1.00 . A A . 54 ALA HA 1 1
14 31253 1 1 54 ALA HB1 H 2.262 9.436 7.570 1.00 . A A . 54 ALA HB1 1 1
14 31254 1 1 54 ALA HB2 H 0.841 8.656 8.265 1.00 . A A . 54 ALA HB2 1 1
14 31255 1 1 54 ALA HB3 H 2.380 8.610 9.124 1.00 . A A . 54 ALA HB3 1 1
14 31256 1 1 54 ALA N N 2.524 11.313 9.363 1.00 . A A . 54 ALA N 1 1
14 31257 1 1 54 ALA O O 1.362 9.887 11.514 1.00 . A A . 54 ALA O 1 1
14 31258 1 1 55 SER C C -1.952 8.518 11.168 1.00 . A A . 55 SER C 1 1
14 31259 1 1 55 SER CA C -1.380 9.861 11.592 1.00 . A A . 55 SER CA 1 1
14 31260 1 1 55 SER CB C -2.494 10.879 11.854 1.00 . A A . 55 SER CB 1 1
14 31261 1 1 55 SER H H -1.011 10.662 9.701 1.00 . A A . 55 SER H 1 1
14 31262 1 1 55 SER HA H -0.755 9.743 12.465 1.00 . A A . 55 SER HA 1 1
14 31263 1 1 55 SER HB2 H -3.206 10.853 11.043 1.00 . A A . 55 SER HB2 1 1
14 31264 1 1 55 SER HB3 H -3.000 10.623 12.774 1.00 . A A . 55 SER HB3 1 1
14 31265 1 1 55 SER HG H -1.191 12.235 11.385 1.00 . A A . 55 SER HG 1 1
14 31266 1 1 55 SER N N -0.579 10.287 10.500 1.00 . A A . 55 SER N 1 1
14 31267 1 1 55 SER O O -2.725 8.447 10.209 1.00 . A A . 55 SER O 1 1
14 31268 1 1 55 SER OG O -1.951 12.198 11.982 1.00 . A A . 55 SER OG 1 1
14 31269 1 1 56 VAL C C -3.029 5.608 12.294 1.00 . A A . 56 VAL C 1 1
14 31270 1 1 56 VAL CA C -1.911 6.141 11.409 1.00 . A A . 56 VAL CA 1 1
14 31271 1 1 56 VAL CB C -0.684 5.170 11.433 1.00 . A A . 56 VAL CB 1 1
14 31272 1 1 56 VAL CG1 C -0.053 5.086 12.817 1.00 . A A . 56 VAL CG1 1 1
14 31273 1 1 56 VAL CG2 C -1.068 3.785 10.941 1.00 . A A . 56 VAL CG2 1 1
14 31274 1 1 56 VAL H H -0.969 7.568 12.610 1.00 . A A . 56 VAL H 1 1
14 31275 1 1 56 VAL HA H -2.265 6.208 10.390 1.00 . A A . 56 VAL HA 1 1
14 31276 1 1 56 VAL HB H 0.063 5.571 10.763 1.00 . A A . 56 VAL HB 1 1
14 31277 1 1 56 VAL HG11 H 0.292 6.064 13.117 1.00 . A A . 56 VAL HG11 1 1
14 31278 1 1 56 VAL HG12 H 0.782 4.402 12.797 1.00 . A A . 56 VAL HG12 1 1
14 31279 1 1 56 VAL HG13 H -0.789 4.734 13.524 1.00 . A A . 56 VAL HG13 1 1
14 31280 1 1 56 VAL HG21 H -0.205 3.136 10.979 1.00 . A A . 56 VAL HG21 1 1
14 31281 1 1 56 VAL HG22 H -1.427 3.847 9.924 1.00 . A A . 56 VAL HG22 1 1
14 31282 1 1 56 VAL HG23 H -1.849 3.384 11.571 1.00 . A A . 56 VAL HG23 1 1
14 31283 1 1 56 VAL N N -1.530 7.470 11.812 1.00 . A A . 56 VAL N 1 1
14 31284 1 1 56 VAL O O -3.096 5.924 13.474 1.00 . A A . 56 VAL O 1 1
14 31285 1 1 57 GLU C C -5.207 2.850 11.805 1.00 . A A . 57 GLU C 1 1
14 31286 1 1 57 GLU CA C -4.994 4.235 12.409 1.00 . A A . 57 GLU CA 1 1
14 31287 1 1 57 GLU CB C -6.276 5.077 12.312 1.00 . A A . 57 GLU CB 1 1
14 31288 1 1 57 GLU CD C -7.269 4.311 14.504 1.00 . A A . 57 GLU CD 1 1
14 31289 1 1 57 GLU CG C -7.482 4.491 13.028 1.00 . A A . 57 GLU CG 1 1
14 31290 1 1 57 GLU H H -3.871 4.812 10.711 1.00 . A A . 57 GLU H 1 1
14 31291 1 1 57 GLU HA H -4.703 4.138 13.443 1.00 . A A . 57 GLU HA 1 1
14 31292 1 1 57 GLU HB2 H -6.079 6.049 12.739 1.00 . A A . 57 GLU HB2 1 1
14 31293 1 1 57 GLU HB3 H -6.529 5.204 11.271 1.00 . A A . 57 GLU HB3 1 1
14 31294 1 1 57 GLU HG2 H -8.324 5.150 12.884 1.00 . A A . 57 GLU HG2 1 1
14 31295 1 1 57 GLU HG3 H -7.708 3.529 12.591 1.00 . A A . 57 GLU HG3 1 1
14 31296 1 1 57 GLU N N -3.926 4.889 11.696 1.00 . A A . 57 GLU N 1 1
14 31297 1 1 57 GLU O O -4.916 2.634 10.619 1.00 . A A . 57 GLU O 1 1
14 31298 1 1 57 GLU OE1 O -6.741 3.249 14.918 1.00 . A A . 57 GLU OE1 1 1
14 31299 1 1 57 GLU OE2 O -7.671 5.206 15.270 1.00 . A A . 57 GLU OE2 1 1
14 31300 1 1 58 GLU C C -7.400 0.218 12.444 1.00 . A A . 58 GLU C 1 1
14 31301 1 1 58 GLU CA C -5.959 0.597 12.119 1.00 . A A . 58 GLU CA 1 1
14 31302 1 1 58 GLU CB C -4.916 -0.422 12.624 1.00 . A A . 58 GLU CB 1 1
14 31303 1 1 58 GLU CD C -3.536 -1.304 14.526 1.00 . A A . 58 GLU CD 1 1
14 31304 1 1 58 GLU CG C -4.735 -0.484 14.133 1.00 . A A . 58 GLU CG 1 1
14 31305 1 1 58 GLU H H -5.873 2.154 13.535 1.00 . A A . 58 GLU H 1 1
14 31306 1 1 58 GLU HA H -5.896 0.660 11.042 1.00 . A A . 58 GLU HA 1 1
14 31307 1 1 58 GLU HB2 H -5.209 -1.407 12.290 1.00 . A A . 58 GLU HB2 1 1
14 31308 1 1 58 GLU HB3 H -3.961 -0.182 12.179 1.00 . A A . 58 GLU HB3 1 1
14 31309 1 1 58 GLU HG2 H -4.599 0.521 14.503 1.00 . A A . 58 GLU HG2 1 1
14 31310 1 1 58 GLU HG3 H -5.618 -0.918 14.578 1.00 . A A . 58 GLU HG3 1 1
14 31311 1 1 58 GLU N N -5.678 1.923 12.597 1.00 . A A . 58 GLU N 1 1
14 31312 1 1 58 GLU O O -7.762 -0.047 13.591 1.00 . A A . 58 GLU O 1 1
14 31313 1 1 58 GLU OE1 O -3.588 -2.544 14.467 1.00 . A A . 58 GLU OE1 1 1
14 31314 1 1 58 GLU OE2 O -2.490 -0.707 14.873 1.00 . A A . 58 GLU OE2 1 1
14 31315 1 1 59 LEU C C -9.914 -1.459 11.193 1.00 . A A . 59 LEU C 1 1
14 31316 1 1 59 LEU CA C -9.620 -0.020 11.540 1.00 . A A . 59 LEU CA 1 1
14 31317 1 1 59 LEU CB C -10.441 0.897 10.586 1.00 . A A . 59 LEU CB 1 1
14 31318 1 1 59 LEU CD1 C -8.983 2.934 10.179 1.00 . A A . 59 LEU CD1 1 1
14 31319 1 1 59 LEU CD2 C -11.469 3.126 10.045 1.00 . A A . 59 LEU CD2 1 1
14 31320 1 1 59 LEU CG C -10.308 2.427 10.732 1.00 . A A . 59 LEU CG 1 1
14 31321 1 1 59 LEU H H -7.817 0.304 10.528 1.00 . A A . 59 LEU H 1 1
14 31322 1 1 59 LEU HA H -9.919 0.177 12.559 1.00 . A A . 59 LEU HA 1 1
14 31323 1 1 59 LEU HB2 H -10.156 0.650 9.574 1.00 . A A . 59 LEU HB2 1 1
14 31324 1 1 59 LEU HB3 H -11.483 0.639 10.703 1.00 . A A . 59 LEU HB3 1 1
14 31325 1 1 59 LEU HD11 H -8.919 4.004 10.315 1.00 . A A . 59 LEU HD11 1 1
14 31326 1 1 59 LEU HD12 H -8.923 2.703 9.125 1.00 . A A . 59 LEU HD12 1 1
14 31327 1 1 59 LEU HD13 H -8.167 2.453 10.698 1.00 . A A . 59 LEU HD13 1 1
14 31328 1 1 59 LEU HD21 H -12.397 2.796 10.486 1.00 . A A . 59 LEU HD21 1 1
14 31329 1 1 59 LEU HD22 H -11.466 2.883 8.993 1.00 . A A . 59 LEU HD22 1 1
14 31330 1 1 59 LEU HD23 H -11.373 4.194 10.168 1.00 . A A . 59 LEU HD23 1 1
14 31331 1 1 59 LEU HG H -10.341 2.681 11.782 1.00 . A A . 59 LEU HG 1 1
14 31332 1 1 59 LEU N N -8.205 0.213 11.427 1.00 . A A . 59 LEU N 1 1
14 31333 1 1 59 LEU O O -9.033 -2.194 10.707 1.00 . A A . 59 LEU O 1 1
14 31334 1 1 60 GLU C C -12.436 -3.186 9.890 1.00 . A A . 60 GLU C 1 1
14 31335 1 1 60 GLU CA C -11.532 -3.189 11.095 1.00 . A A . 60 GLU CA 1 1
14 31336 1 1 60 GLU CB C -12.171 -3.856 12.306 1.00 . A A . 60 GLU CB 1 1
14 31337 1 1 60 GLU CD C -11.801 -4.641 14.665 1.00 . A A . 60 GLU CD 1 1
14 31338 1 1 60 GLU CG C -11.179 -4.060 13.441 1.00 . A A . 60 GLU CG 1 1
14 31339 1 1 60 GLU H H -11.803 -1.228 11.735 1.00 . A A . 60 GLU H 1 1
14 31340 1 1 60 GLU HA H -10.635 -3.730 10.829 1.00 . A A . 60 GLU HA 1 1
14 31341 1 1 60 GLU HB2 H -12.985 -3.242 12.662 1.00 . A A . 60 GLU HB2 1 1
14 31342 1 1 60 GLU HB3 H -12.555 -4.823 12.014 1.00 . A A . 60 GLU HB3 1 1
14 31343 1 1 60 GLU HG2 H -10.402 -4.731 13.106 1.00 . A A . 60 GLU HG2 1 1
14 31344 1 1 60 GLU HG3 H -10.740 -3.105 13.692 1.00 . A A . 60 GLU HG3 1 1
14 31345 1 1 60 GLU N N -11.129 -1.856 11.396 1.00 . A A . 60 GLU N 1 1
14 31346 1 1 60 GLU O O -13.297 -2.309 9.738 1.00 . A A . 60 GLU O 1 1
14 31347 1 1 60 GLU OE1 O -12.050 -5.868 14.695 1.00 . A A . 60 GLU OE1 1 1
14 31348 1 1 60 GLU OE2 O -12.039 -3.892 15.626 1.00 . A A . 60 GLU OE2 1 1
14 31349 1 1 61 GLY C C -14.074 -5.169 7.830 1.00 . A A . 61 GLY C 1 1
14 31350 1 1 61 GLY CA C -12.914 -4.206 7.789 1.00 . A A . 61 GLY CA 1 1
14 31351 1 1 61 GLY H H -11.570 -4.835 9.250 1.00 . A A . 61 GLY H 1 1
14 31352 1 1 61 GLY HA2 H -13.268 -3.219 7.530 1.00 . A A . 61 GLY HA2 1 1
14 31353 1 1 61 GLY HA3 H -12.210 -4.527 7.037 1.00 . A A . 61 GLY HA3 1 1
14 31354 1 1 61 GLY N N -12.216 -4.131 9.034 1.00 . A A . 61 GLY N 1 1
14 31355 1 1 61 GLY O O -14.326 -5.809 8.867 1.00 . A A . 61 GLY O 1 1
14 31356 1 1 62 GLU C C -15.335 -7.579 6.555 1.00 . A A . 62 GLU C 1 1
14 31357 1 1 62 GLU CA C -15.913 -6.163 6.538 1.00 . A A . 62 GLU CA 1 1
14 31358 1 1 62 GLU CB C -16.536 -5.863 5.163 1.00 . A A . 62 GLU CB 1 1
14 31359 1 1 62 GLU CD C -18.915 -6.386 5.746 1.00 . A A . 62 GLU CD 1 1
14 31360 1 1 62 GLU CG C -17.772 -6.660 4.811 1.00 . A A . 62 GLU CG 1 1
14 31361 1 1 62 GLU H H -14.580 -4.655 5.975 1.00 . A A . 62 GLU H 1 1
14 31362 1 1 62 GLU HA H -16.651 -6.053 7.314 1.00 . A A . 62 GLU HA 1 1
14 31363 1 1 62 GLU HB2 H -16.800 -4.818 5.130 1.00 . A A . 62 GLU HB2 1 1
14 31364 1 1 62 GLU HB3 H -15.786 -6.050 4.408 1.00 . A A . 62 GLU HB3 1 1
14 31365 1 1 62 GLU HG2 H -18.052 -6.431 3.795 1.00 . A A . 62 GLU HG2 1 1
14 31366 1 1 62 GLU HG3 H -17.516 -7.707 4.878 1.00 . A A . 62 GLU HG3 1 1
14 31367 1 1 62 GLU N N -14.803 -5.237 6.728 1.00 . A A . 62 GLU N 1 1
14 31368 1 1 62 GLU O O -14.157 -7.723 6.466 1.00 . A A . 62 GLU O 1 1
14 31369 1 1 62 GLU OE1 O -19.612 -5.393 5.561 1.00 . A A . 62 GLU OE1 1 1
14 31370 1 1 62 GLU OE2 O -19.113 -7.168 6.693 1.00 . A A . 62 GLU OE2 1 1
14 31371 1 1 63 ASP C C -14.585 -10.382 5.754 1.00 . A A . 63 ASP C 1 1
14 31372 1 1 63 ASP CA C -15.703 -10.011 6.733 1.00 . A A . 63 ASP CA 1 1
14 31373 1 1 63 ASP CB C -16.845 -10.997 6.600 1.00 . A A . 63 ASP CB 1 1
14 31374 1 1 63 ASP CG C -17.648 -11.152 7.864 1.00 . A A . 63 ASP CG 1 1
14 31375 1 1 63 ASP H H -17.120 -8.397 6.754 1.00 . A A . 63 ASP H 1 1
14 31376 1 1 63 ASP HA H -15.307 -10.100 7.729 1.00 . A A . 63 ASP HA 1 1
14 31377 1 1 63 ASP HB2 H -17.504 -10.666 5.810 1.00 . A A . 63 ASP HB2 1 1
14 31378 1 1 63 ASP HB3 H -16.410 -11.947 6.330 1.00 . A A . 63 ASP HB3 1 1
14 31379 1 1 63 ASP N N -16.164 -8.595 6.667 1.00 . A A . 63 ASP N 1 1
14 31380 1 1 63 ASP O O -13.655 -11.114 6.110 1.00 . A A . 63 ASP O 1 1
14 31381 1 1 63 ASP OD1 O -18.461 -10.246 8.184 1.00 . A A . 63 ASP OD1 1 1
14 31382 1 1 63 ASP OD2 O -17.506 -12.185 8.545 1.00 . A A . 63 ASP OD2 1 1
14 31383 1 1 64 CYS C C -12.368 -9.342 3.802 1.00 . A A . 64 CYS C 1 1
14 31384 1 1 64 CYS CA C -13.673 -10.119 3.525 1.00 . A A . 64 CYS CA 1 1
14 31385 1 1 64 CYS CB C -14.240 -9.756 2.139 1.00 . A A . 64 CYS CB 1 1
14 31386 1 1 64 CYS H H -15.453 -9.315 4.363 1.00 . A A . 64 CYS H 1 1
14 31387 1 1 64 CYS HA H -13.468 -11.178 3.547 1.00 . A A . 64 CYS HA 1 1
14 31388 1 1 64 CYS HB2 H -15.134 -10.332 1.961 1.00 . A A . 64 CYS HB2 1 1
14 31389 1 1 64 CYS HB3 H -14.493 -8.705 2.135 1.00 . A A . 64 CYS HB3 1 1
14 31390 1 1 64 CYS N N -14.671 -9.870 4.554 1.00 . A A . 64 CYS N 1 1
14 31391 1 1 64 CYS O O -11.272 -9.804 3.480 1.00 . A A . 64 CYS O 1 1
14 31392 1 1 64 CYS SG S -13.116 -10.061 0.726 1.00 . A A . 64 CYS SG 1 1
14 31393 1 1 65 ASP C C -10.869 -7.590 6.123 1.00 . A A . 65 ASP C 1 1
14 31394 1 1 65 ASP CA C -11.359 -7.336 4.710 1.00 . A A . 65 ASP CA 1 1
14 31395 1 1 65 ASP CB C -11.748 -5.874 4.634 1.00 . A A . 65 ASP CB 1 1
14 31396 1 1 65 ASP CG C -12.582 -5.479 3.435 1.00 . A A . 65 ASP CG 1 1
14 31397 1 1 65 ASP H H -13.345 -7.934 4.845 1.00 . A A . 65 ASP H 1 1
14 31398 1 1 65 ASP HA H -10.608 -7.556 3.974 1.00 . A A . 65 ASP HA 1 1
14 31399 1 1 65 ASP HB2 H -12.306 -5.706 5.537 1.00 . A A . 65 ASP HB2 1 1
14 31400 1 1 65 ASP HB3 H -10.848 -5.281 4.670 1.00 . A A . 65 ASP HB3 1 1
14 31401 1 1 65 ASP N N -12.487 -8.202 4.452 1.00 . A A . 65 ASP N 1 1
14 31402 1 1 65 ASP O O -11.561 -7.291 7.088 1.00 . A A . 65 ASP O 1 1
14 31403 1 1 65 ASP OD1 O -12.043 -5.312 2.338 1.00 . A A . 65 ASP OD1 1 1
14 31404 1 1 65 ASP OD2 O -13.812 -5.290 3.588 1.00 . A A . 65 ASP OD2 1 1
14 31405 1 1 66 VAL C C -8.614 -7.311 8.368 1.00 . A A . 66 VAL C 1 1
14 31406 1 1 66 VAL CA C -9.202 -8.477 7.564 1.00 . A A . 66 VAL CA 1 1
14 31407 1 1 66 VAL CB C -8.233 -9.696 7.484 1.00 . A A . 66 VAL CB 1 1
14 31408 1 1 66 VAL CG1 C -7.714 -10.101 8.858 1.00 . A A . 66 VAL CG1 1 1
14 31409 1 1 66 VAL CG2 C -8.943 -10.874 6.828 1.00 . A A . 66 VAL CG2 1 1
14 31410 1 1 66 VAL H H -9.126 -8.168 5.460 1.00 . A A . 66 VAL H 1 1
14 31411 1 1 66 VAL HA H -10.083 -8.781 8.094 1.00 . A A . 66 VAL HA 1 1
14 31412 1 1 66 VAL HB H -7.390 -9.428 6.864 1.00 . A A . 66 VAL HB 1 1
14 31413 1 1 66 VAL HG11 H -7.061 -10.954 8.760 1.00 . A A . 66 VAL HG11 1 1
14 31414 1 1 66 VAL HG12 H -8.549 -10.361 9.491 1.00 . A A . 66 VAL HG12 1 1
14 31415 1 1 66 VAL HG13 H -7.171 -9.277 9.297 1.00 . A A . 66 VAL HG13 1 1
14 31416 1 1 66 VAL HG21 H -9.151 -10.651 5.791 1.00 . A A . 66 VAL HG21 1 1
14 31417 1 1 66 VAL HG22 H -9.867 -11.066 7.353 1.00 . A A . 66 VAL HG22 1 1
14 31418 1 1 66 VAL HG23 H -8.321 -11.752 6.908 1.00 . A A . 66 VAL HG23 1 1
14 31419 1 1 66 VAL N N -9.693 -8.083 6.259 1.00 . A A . 66 VAL N 1 1
14 31420 1 1 66 VAL O O -8.759 -7.245 9.598 1.00 . A A . 66 VAL O 1 1
14 31421 1 1 67 LEU C C -7.501 -4.071 7.481 1.00 . A A . 67 LEU C 1 1
14 31422 1 1 67 LEU CA C -7.395 -5.267 8.363 1.00 . A A . 67 LEU CA 1 1
14 31423 1 1 67 LEU CB C -5.914 -5.583 8.654 1.00 . A A . 67 LEU CB 1 1
14 31424 1 1 67 LEU CD1 C -5.652 -4.205 10.762 1.00 . A A . 67 LEU CD1 1 1
14 31425 1 1 67 LEU CD2 C -3.631 -4.868 9.437 1.00 . A A . 67 LEU CD2 1 1
14 31426 1 1 67 LEU CG C -5.101 -4.486 9.369 1.00 . A A . 67 LEU CG 1 1
14 31427 1 1 67 LEU H H -8.069 -6.392 6.715 1.00 . A A . 67 LEU H 1 1
14 31428 1 1 67 LEU HA H -7.912 -5.082 9.293 1.00 . A A . 67 LEU HA 1 1
14 31429 1 1 67 LEU HB2 H -5.875 -6.477 9.258 1.00 . A A . 67 LEU HB2 1 1
14 31430 1 1 67 LEU HB3 H -5.432 -5.793 7.710 1.00 . A A . 67 LEU HB3 1 1
14 31431 1 1 67 LEU HD11 H -6.671 -3.855 10.684 1.00 . A A . 67 LEU HD11 1 1
14 31432 1 1 67 LEU HD12 H -5.045 -3.450 11.241 1.00 . A A . 67 LEU HD12 1 1
14 31433 1 1 67 LEU HD13 H -5.627 -5.113 11.346 1.00 . A A . 67 LEU HD13 1 1
14 31434 1 1 67 LEU HD21 H -3.248 -5.016 8.438 1.00 . A A . 67 LEU HD21 1 1
14 31435 1 1 67 LEU HD22 H -3.522 -5.783 10.000 1.00 . A A . 67 LEU HD22 1 1
14 31436 1 1 67 LEU HD23 H -3.076 -4.081 9.925 1.00 . A A . 67 LEU HD23 1 1
14 31437 1 1 67 LEU HG H -5.185 -3.573 8.798 1.00 . A A . 67 LEU HG 1 1
14 31438 1 1 67 LEU N N -8.031 -6.378 7.696 1.00 . A A . 67 LEU N 1 1
14 31439 1 1 67 LEU O O -7.402 -4.204 6.273 1.00 . A A . 67 LEU O 1 1
14 31440 1 1 68 TYR C C -6.934 -0.701 7.990 1.00 . A A . 68 TYR C 1 1
14 31441 1 1 68 TYR CA C -7.844 -1.724 7.309 1.00 . A A . 68 TYR CA 1 1
14 31442 1 1 68 TYR CB C -9.303 -1.263 7.329 1.00 . A A . 68 TYR CB 1 1
14 31443 1 1 68 TYR CD1 C -9.010 1.041 6.304 1.00 . A A . 68 TYR CD1 1 1
14 31444 1 1 68 TYR CD2 C -10.717 -0.370 5.444 1.00 . A A . 68 TYR CD2 1 1
14 31445 1 1 68 TYR CE1 C -9.355 2.016 5.406 1.00 . A A . 68 TYR CE1 1 1
14 31446 1 1 68 TYR CE2 C -11.074 0.604 4.541 1.00 . A A . 68 TYR CE2 1 1
14 31447 1 1 68 TYR CG C -9.679 -0.171 6.343 1.00 . A A . 68 TYR CG 1 1
14 31448 1 1 68 TYR CZ C -10.390 1.796 4.523 1.00 . A A . 68 TYR CZ 1 1
14 31449 1 1 68 TYR H H -7.856 -2.870 9.032 1.00 . A A . 68 TYR H 1 1
14 31450 1 1 68 TYR HA H -7.527 -1.904 6.293 1.00 . A A . 68 TYR HA 1 1
14 31451 1 1 68 TYR HB2 H -9.936 -2.116 7.130 1.00 . A A . 68 TYR HB2 1 1
14 31452 1 1 68 TYR HB3 H -9.494 -0.913 8.326 1.00 . A A . 68 TYR HB3 1 1
14 31453 1 1 68 TYR HD1 H -8.198 1.209 6.997 1.00 . A A . 68 TYR HD1 1 1
14 31454 1 1 68 TYR HD2 H -11.253 -1.308 5.458 1.00 . A A . 68 TYR HD2 1 1
14 31455 1 1 68 TYR HE1 H -8.805 2.947 5.394 1.00 . A A . 68 TYR HE1 1 1
14 31456 1 1 68 TYR HE2 H -11.887 0.426 3.852 1.00 . A A . 68 TYR HE2 1 1
14 31457 1 1 68 TYR HH H -11.704 2.853 3.646 1.00 . A A . 68 TYR HH 1 1
14 31458 1 1 68 TYR N N -7.742 -2.935 8.057 1.00 . A A . 68 TYR N 1 1
14 31459 1 1 68 TYR O O -7.025 -0.488 9.172 1.00 . A A . 68 TYR O 1 1
14 31460 1 1 68 TYR OH O -10.743 2.772 3.623 1.00 . A A . 68 TYR OH 1 1
14 31461 1 1 69 ARG C C -5.455 2.197 7.189 1.00 . A A . 69 ARG C 1 1
14 31462 1 1 69 ARG CA C -5.126 0.831 7.802 1.00 . A A . 69 ARG CA 1 1
14 31463 1 1 69 ARG CB C -3.715 0.401 7.382 1.00 . A A . 69 ARG CB 1 1
14 31464 1 1 69 ARG CD C -2.547 0.134 9.597 1.00 . A A . 69 ARG CD 1 1
14 31465 1 1 69 ARG CG C -2.567 0.866 8.265 1.00 . A A . 69 ARG CG 1 1
14 31466 1 1 69 ARG CZ C -0.881 -0.301 11.414 1.00 . A A . 69 ARG CZ 1 1
14 31467 1 1 69 ARG H H -6.007 -0.330 6.306 1.00 . A A . 69 ARG H 1 1
14 31468 1 1 69 ARG HA H -5.199 0.857 8.879 1.00 . A A . 69 ARG HA 1 1
14 31469 1 1 69 ARG HB2 H -3.683 -0.678 7.342 1.00 . A A . 69 ARG HB2 1 1
14 31470 1 1 69 ARG HB3 H -3.548 0.783 6.387 1.00 . A A . 69 ARG HB3 1 1
14 31471 1 1 69 ARG HD2 H -3.381 0.479 10.191 1.00 . A A . 69 ARG HD2 1 1
14 31472 1 1 69 ARG HD3 H -2.648 -0.927 9.420 1.00 . A A . 69 ARG HD3 1 1
14 31473 1 1 69 ARG HE H -0.719 1.112 10.015 1.00 . A A . 69 ARG HE 1 1
14 31474 1 1 69 ARG HG2 H -1.633 0.683 7.754 1.00 . A A . 69 ARG HG2 1 1
14 31475 1 1 69 ARG HG3 H -2.677 1.926 8.447 1.00 . A A . 69 ARG HG3 1 1
14 31476 1 1 69 ARG HH11 H -2.405 -1.679 11.452 1.00 . A A . 69 ARG HH11 1 1
14 31477 1 1 69 ARG HH12 H -1.238 -1.867 12.665 1.00 . A A . 69 ARG HH12 1 1
14 31478 1 1 69 ARG HH21 H 0.775 0.831 11.628 1.00 . A A . 69 ARG HH21 1 1
14 31479 1 1 69 ARG HH22 H 0.638 -0.407 12.802 1.00 . A A . 69 ARG HH22 1 1
14 31480 1 1 69 ARG N N -6.059 -0.121 7.264 1.00 . A A . 69 ARG N 1 1
14 31481 1 1 69 ARG NE N -1.302 0.379 10.342 1.00 . A A . 69 ARG NE 1 1
14 31482 1 1 69 ARG NH1 N -1.560 -1.344 11.870 1.00 . A A . 69 ARG NH1 1 1
14 31483 1 1 69 ARG NH2 N 0.244 0.054 12.002 1.00 . A A . 69 ARG NH2 1 1
14 31484 1 1 69 ARG O O -5.782 2.276 6.017 1.00 . A A . 69 ARG O 1 1
14 31485 1 1 70 LYS C C -4.433 5.416 7.884 1.00 . A A . 70 LYS C 1 1
14 31486 1 1 70 LYS CA C -5.642 4.583 7.512 1.00 . A A . 70 LYS CA 1 1
14 31487 1 1 70 LYS CB C -6.882 5.181 8.209 1.00 . A A . 70 LYS CB 1 1
14 31488 1 1 70 LYS CD C -8.276 7.272 8.650 1.00 . A A . 70 LYS CD 1 1
14 31489 1 1 70 LYS CE C -9.581 6.670 8.165 1.00 . A A . 70 LYS CE 1 1
14 31490 1 1 70 LYS CG C -7.075 6.670 7.932 1.00 . A A . 70 LYS CG 1 1
14 31491 1 1 70 LYS H H -5.191 3.095 8.924 1.00 . A A . 70 LYS H 1 1
14 31492 1 1 70 LYS HA H -5.803 4.586 6.437 1.00 . A A . 70 LYS HA 1 1
14 31493 1 1 70 LYS HB2 H -7.759 4.651 7.864 1.00 . A A . 70 LYS HB2 1 1
14 31494 1 1 70 LYS HB3 H -6.787 5.041 9.274 1.00 . A A . 70 LYS HB3 1 1
14 31495 1 1 70 LYS HD2 H -8.181 7.085 9.709 1.00 . A A . 70 LYS HD2 1 1
14 31496 1 1 70 LYS HD3 H -8.293 8.338 8.473 1.00 . A A . 70 LYS HD3 1 1
14 31497 1 1 70 LYS HE2 H -9.607 6.716 7.086 1.00 . A A . 70 LYS HE2 1 1
14 31498 1 1 70 LYS HE3 H -9.624 5.638 8.478 1.00 . A A . 70 LYS HE3 1 1
14 31499 1 1 70 LYS HG2 H -6.189 7.198 8.254 1.00 . A A . 70 LYS HG2 1 1
14 31500 1 1 70 LYS HG3 H -7.195 6.803 6.867 1.00 . A A . 70 LYS HG3 1 1
14 31501 1 1 70 LYS HZ1 H -10.701 8.393 8.453 1.00 . A A . 70 LYS HZ1 1 1
14 31502 1 1 70 LYS HZ2 H -10.806 7.302 9.747 1.00 . A A . 70 LYS HZ2 1 1
14 31503 1 1 70 LYS HZ3 H -11.624 6.984 8.308 1.00 . A A . 70 LYS HZ3 1 1
14 31504 1 1 70 LYS N N -5.410 3.225 7.973 1.00 . A A . 70 LYS N 1 1
14 31505 1 1 70 LYS NZ N -10.751 7.385 8.710 1.00 . A A . 70 LYS NZ 1 1
14 31506 1 1 70 LYS O O -3.964 5.342 9.012 1.00 . A A . 70 LYS O 1 1
14 31507 1 1 71 TYR C C -3.170 8.425 6.765 1.00 . A A . 71 TYR C 1 1
14 31508 1 1 71 TYR CA C -2.808 7.028 7.217 1.00 . A A . 71 TYR CA 1 1
14 31509 1 1 71 TYR CB C -1.606 6.612 6.401 1.00 . A A . 71 TYR CB 1 1
14 31510 1 1 71 TYR CD1 C 0.000 5.102 7.583 1.00 . A A . 71 TYR CD1 1 1
14 31511 1 1 71 TYR CD2 C -1.421 4.165 5.924 1.00 . A A . 71 TYR CD2 1 1
14 31512 1 1 71 TYR CE1 C 0.579 3.870 7.778 1.00 . A A . 71 TYR CE1 1 1
14 31513 1 1 71 TYR CE2 C -0.857 2.936 6.116 1.00 . A A . 71 TYR CE2 1 1
14 31514 1 1 71 TYR CG C -1.008 5.268 6.654 1.00 . A A . 71 TYR CG 1 1
14 31515 1 1 71 TYR CZ C 0.141 2.790 7.041 1.00 . A A . 71 TYR CZ 1 1
14 31516 1 1 71 TYR H H -4.232 6.084 6.032 1.00 . A A . 71 TYR H 1 1
14 31517 1 1 71 TYR HA H -2.549 7.009 8.264 1.00 . A A . 71 TYR HA 1 1
14 31518 1 1 71 TYR HB2 H -1.982 6.561 5.396 1.00 . A A . 71 TYR HB2 1 1
14 31519 1 1 71 TYR HB3 H -0.845 7.372 6.472 1.00 . A A . 71 TYR HB3 1 1
14 31520 1 1 71 TYR HD1 H 0.325 5.953 8.162 1.00 . A A . 71 TYR HD1 1 1
14 31521 1 1 71 TYR HD2 H -2.209 4.281 5.193 1.00 . A A . 71 TYR HD2 1 1
14 31522 1 1 71 TYR HE1 H 1.369 3.753 8.507 1.00 . A A . 71 TYR HE1 1 1
14 31523 1 1 71 TYR HE2 H -1.197 2.089 5.540 1.00 . A A . 71 TYR HE2 1 1
14 31524 1 1 71 TYR HH H 0.854 1.489 8.193 1.00 . A A . 71 TYR HH 1 1
14 31525 1 1 71 TYR N N -3.908 6.148 6.957 1.00 . A A . 71 TYR N 1 1
14 31526 1 1 71 TYR O O -3.397 8.641 5.583 1.00 . A A . 71 TYR O 1 1
14 31527 1 1 71 TYR OH O 0.695 1.563 7.240 1.00 . A A . 71 TYR OH 1 1
14 31528 1 1 72 THR C C -2.073 11.352 7.033 1.00 . A A . 72 THR C 1 1
14 31529 1 1 72 THR CA C -3.454 10.717 7.274 1.00 . A A . 72 THR CA 1 1
14 31530 1 1 72 THR CB C -4.221 11.499 8.360 1.00 . A A . 72 THR CB 1 1
14 31531 1 1 72 THR CG2 C -4.545 12.910 7.880 1.00 . A A . 72 THR CG2 1 1
14 31532 1 1 72 THR H H -3.178 9.104 8.613 1.00 . A A . 72 THR H 1 1
14 31533 1 1 72 THR HA H -4.012 10.726 6.349 1.00 . A A . 72 THR HA 1 1
14 31534 1 1 72 THR HB H -3.603 11.558 9.242 1.00 . A A . 72 THR HB 1 1
14 31535 1 1 72 THR HG1 H -5.271 10.228 9.428 1.00 . A A . 72 THR HG1 1 1
14 31536 1 1 72 THR HG21 H -3.627 13.431 7.650 1.00 . A A . 72 THR HG21 1 1
14 31537 1 1 72 THR HG22 H -5.077 13.444 8.654 1.00 . A A . 72 THR HG22 1 1
14 31538 1 1 72 THR HG23 H -5.159 12.857 6.994 1.00 . A A . 72 THR HG23 1 1
14 31539 1 1 72 THR N N -3.251 9.348 7.663 1.00 . A A . 72 THR N 1 1
14 31540 1 1 72 THR O O -1.296 11.520 7.971 1.00 . A A . 72 THR O 1 1
14 31541 1 1 72 THR OG1 O -5.450 10.812 8.674 1.00 . A A . 72 THR OG1 1 1
14 31542 1 1 73 LEU C C -0.518 13.698 5.284 1.00 . A A . 73 LEU C 1 1
14 31543 1 1 73 LEU CA C -0.477 12.202 5.402 1.00 . A A . 73 LEU CA 1 1
14 31544 1 1 73 LEU CB C 0.012 11.640 4.043 1.00 . A A . 73 LEU CB 1 1
14 31545 1 1 73 LEU CD1 C 1.950 10.294 4.858 1.00 . A A . 73 LEU CD1 1 1
14 31546 1 1 73 LEU CD2 C -0.227 9.166 4.463 1.00 . A A . 73 LEU CD2 1 1
14 31547 1 1 73 LEU CG C 0.697 10.272 4.019 1.00 . A A . 73 LEU CG 1 1
14 31548 1 1 73 LEU H H -2.430 11.502 5.081 1.00 . A A . 73 LEU H 1 1
14 31549 1 1 73 LEU HA H 0.250 11.927 6.150 1.00 . A A . 73 LEU HA 1 1
14 31550 1 1 73 LEU HB2 H -0.844 11.583 3.387 1.00 . A A . 73 LEU HB2 1 1
14 31551 1 1 73 LEU HB3 H 0.694 12.365 3.626 1.00 . A A . 73 LEU HB3 1 1
14 31552 1 1 73 LEU HD11 H 2.420 9.323 4.816 1.00 . A A . 73 LEU HD11 1 1
14 31553 1 1 73 LEU HD12 H 1.699 10.525 5.881 1.00 . A A . 73 LEU HD12 1 1
14 31554 1 1 73 LEU HD13 H 2.631 11.039 4.472 1.00 . A A . 73 LEU HD13 1 1
14 31555 1 1 73 LEU HD21 H -0.557 9.359 5.473 1.00 . A A . 73 LEU HD21 1 1
14 31556 1 1 73 LEU HD22 H 0.292 8.219 4.430 1.00 . A A . 73 LEU HD22 1 1
14 31557 1 1 73 LEU HD23 H -1.086 9.128 3.809 1.00 . A A . 73 LEU HD23 1 1
14 31558 1 1 73 LEU HG H 1.007 10.070 3.002 1.00 . A A . 73 LEU HG 1 1
14 31559 1 1 73 LEU N N -1.765 11.642 5.793 1.00 . A A . 73 LEU N 1 1
14 31560 1 1 73 LEU O O -1.514 14.273 4.830 1.00 . A A . 73 LEU O 1 1
14 31561 1 1 74 GLU C C 2.266 15.956 5.243 1.00 . A A . 74 GLU C 1 1
14 31562 1 1 74 GLU CA C 0.785 15.724 5.495 1.00 . A A . 74 GLU CA 1 1
14 31563 1 1 74 GLU CB C 0.272 16.586 6.670 1.00 . A A . 74 GLU CB 1 1
14 31564 1 1 74 GLU CD C -0.114 18.954 7.527 1.00 . A A . 74 GLU CD 1 1
14 31565 1 1 74 GLU CG C 0.514 18.079 6.470 1.00 . A A . 74 GLU CG 1 1
14 31566 1 1 74 GLU H H 1.225 13.786 6.196 1.00 . A A . 74 GLU H 1 1
14 31567 1 1 74 GLU HA H 0.283 16.021 4.582 1.00 . A A . 74 GLU HA 1 1
14 31568 1 1 74 GLU HB2 H -0.789 16.422 6.788 1.00 . A A . 74 GLU HB2 1 1
14 31569 1 1 74 GLU HB3 H 0.776 16.280 7.576 1.00 . A A . 74 GLU HB3 1 1
14 31570 1 1 74 GLU HG2 H 1.579 18.254 6.480 1.00 . A A . 74 GLU HG2 1 1
14 31571 1 1 74 GLU HG3 H 0.126 18.358 5.504 1.00 . A A . 74 GLU HG3 1 1
14 31572 1 1 74 GLU N N 0.557 14.312 5.698 1.00 . A A . 74 GLU N 1 1
14 31573 1 1 74 GLU O O 3.065 16.047 6.155 1.00 . A A . 74 GLU O 1 1
14 31574 1 1 74 GLU OE1 O -1.308 19.300 7.385 1.00 . A A . 74 GLU OE1 1 1
14 31575 1 1 74 GLU OE2 O 0.587 19.378 8.470 1.00 . A A . 74 GLU OE2 1 1
14 31576 1 1 75 LYS C C 4.022 17.711 3.210 1.00 . A A . 75 LYS C 1 1
14 31577 1 1 75 LYS CA C 3.971 16.235 3.612 1.00 . A A . 75 LYS CA 1 1
14 31578 1 1 75 LYS CB C 4.344 15.355 2.397 1.00 . A A . 75 LYS CB 1 1
14 31579 1 1 75 LYS CD C 6.227 14.590 0.887 1.00 . A A . 75 LYS CD 1 1
14 31580 1 1 75 LYS CE C 7.699 14.210 0.855 1.00 . A A . 75 LYS CE 1 1
14 31581 1 1 75 LYS CG C 5.842 15.083 2.268 1.00 . A A . 75 LYS CG 1 1
14 31582 1 1 75 LYS H H 1.925 15.880 3.328 1.00 . A A . 75 LYS H 1 1
14 31583 1 1 75 LYS HA H 4.646 16.046 4.433 1.00 . A A . 75 LYS HA 1 1
14 31584 1 1 75 LYS HB2 H 3.832 14.408 2.485 1.00 . A A . 75 LYS HB2 1 1
14 31585 1 1 75 LYS HB3 H 4.009 15.849 1.497 1.00 . A A . 75 LYS HB3 1 1
14 31586 1 1 75 LYS HD2 H 5.626 13.729 0.636 1.00 . A A . 75 LYS HD2 1 1
14 31587 1 1 75 LYS HD3 H 6.053 15.377 0.168 1.00 . A A . 75 LYS HD3 1 1
14 31588 1 1 75 LYS HE2 H 8.273 15.021 1.278 1.00 . A A . 75 LYS HE2 1 1
14 31589 1 1 75 LYS HE3 H 7.841 13.326 1.460 1.00 . A A . 75 LYS HE3 1 1
14 31590 1 1 75 LYS HG2 H 6.403 15.978 2.482 1.00 . A A . 75 LYS HG2 1 1
14 31591 1 1 75 LYS HG3 H 6.111 14.328 2.992 1.00 . A A . 75 LYS HG3 1 1
14 31592 1 1 75 LYS HZ1 H 7.518 13.438 -1.130 1.00 . A A . 75 LYS HZ1 1 1
14 31593 1 1 75 LYS HZ2 H 9.083 13.422 -0.473 1.00 . A A . 75 LYS HZ2 1 1
14 31594 1 1 75 LYS HZ3 H 8.436 14.843 -0.967 1.00 . A A . 75 LYS HZ3 1 1
14 31595 1 1 75 LYS N N 2.623 15.983 4.012 1.00 . A A . 75 LYS N 1 1
14 31596 1 1 75 LYS NZ N 8.187 13.946 -0.507 1.00 . A A . 75 LYS NZ 1 1
14 31597 1 1 75 LYS O O 3.015 18.417 3.347 1.00 . A A . 75 LYS O 1 1
14 31598 1 1 76 GLU C C 4.320 19.996 1.240 1.00 . A A . 76 GLU C 1 1
14 31599 1 1 76 GLU CA C 5.405 19.507 2.229 1.00 . A A . 76 GLU CA 1 1
14 31600 1 1 76 GLU CB C 6.797 19.566 1.591 1.00 . A A . 76 GLU CB 1 1
14 31601 1 1 76 GLU CD C 8.432 18.459 0.014 1.00 . A A . 76 GLU CD 1 1
14 31602 1 1 76 GLU CG C 7.059 18.430 0.601 1.00 . A A . 76 GLU CG 1 1
14 31603 1 1 76 GLU H H 5.927 17.539 2.714 1.00 . A A . 76 GLU H 1 1
14 31604 1 1 76 GLU HA H 5.403 20.167 3.082 1.00 . A A . 76 GLU HA 1 1
14 31605 1 1 76 GLU HB2 H 6.896 20.503 1.066 1.00 . A A . 76 GLU HB2 1 1
14 31606 1 1 76 GLU HB3 H 7.541 19.517 2.372 1.00 . A A . 76 GLU HB3 1 1
14 31607 1 1 76 GLU HG2 H 6.931 17.485 1.107 1.00 . A A . 76 GLU HG2 1 1
14 31608 1 1 76 GLU HG3 H 6.337 18.503 -0.199 1.00 . A A . 76 GLU HG3 1 1
14 31609 1 1 76 GLU N N 5.167 18.151 2.724 1.00 . A A . 76 GLU N 1 1
14 31610 1 1 76 GLU O O 4.367 19.712 0.036 1.00 . A A . 76 GLU O 1 1
14 31611 1 1 76 GLU OE1 O 9.406 18.263 0.760 1.00 . A A . 76 GLU OE1 1 1
14 31612 1 1 76 GLU OE2 O 8.559 18.597 -1.213 1.00 . A A . 76 GLU OE2 1 1
14 31613 1 1 77 GLY C C 1.367 20.203 0.308 1.00 . A A . 77 GLY C 1 1
14 31614 1 1 77 GLY CA C 2.233 21.229 1.008 1.00 . A A . 77 GLY CA 1 1
14 31615 1 1 77 GLY H H 3.279 20.686 2.771 1.00 . A A . 77 GLY H 1 1
14 31616 1 1 77 GLY HA2 H 1.605 21.821 1.656 1.00 . A A . 77 GLY HA2 1 1
14 31617 1 1 77 GLY HA3 H 2.668 21.872 0.260 1.00 . A A . 77 GLY HA3 1 1
14 31618 1 1 77 GLY N N 3.306 20.641 1.791 1.00 . A A . 77 GLY N 1 1
14 31619 1 1 77 GLY O O 0.618 20.537 -0.612 1.00 . A A . 77 GLY O 1 1
14 31620 1 1 78 LYS C C 0.167 17.005 1.206 1.00 . A A . 78 LYS C 1 1
14 31621 1 1 78 LYS CA C 0.716 17.886 0.127 1.00 . A A . 78 LYS CA 1 1
14 31622 1 1 78 LYS CB C 1.620 17.073 -0.796 1.00 . A A . 78 LYS CB 1 1
14 31623 1 1 78 LYS CD C 3.035 16.944 -2.888 1.00 . A A . 78 LYS CD 1 1
14 31624 1 1 78 LYS CE C 4.335 16.552 -2.204 1.00 . A A . 78 LYS CE 1 1
14 31625 1 1 78 LYS CG C 2.162 17.832 -2.009 1.00 . A A . 78 LYS CG 1 1
14 31626 1 1 78 LYS H H 1.992 18.775 1.541 1.00 . A A . 78 LYS H 1 1
14 31627 1 1 78 LYS HA H -0.096 18.306 -0.446 1.00 . A A . 78 LYS HA 1 1
14 31628 1 1 78 LYS HB2 H 2.448 16.686 -0.223 1.00 . A A . 78 LYS HB2 1 1
14 31629 1 1 78 LYS HB3 H 1.021 16.252 -1.153 1.00 . A A . 78 LYS HB3 1 1
14 31630 1 1 78 LYS HD2 H 2.489 16.045 -3.131 1.00 . A A . 78 LYS HD2 1 1
14 31631 1 1 78 LYS HD3 H 3.264 17.477 -3.799 1.00 . A A . 78 LYS HD3 1 1
14 31632 1 1 78 LYS HE2 H 4.942 17.434 -2.062 1.00 . A A . 78 LYS HE2 1 1
14 31633 1 1 78 LYS HE3 H 4.110 16.114 -1.242 1.00 . A A . 78 LYS HE3 1 1
14 31634 1 1 78 LYS HG2 H 1.332 18.194 -2.597 1.00 . A A . 78 LYS HG2 1 1
14 31635 1 1 78 LYS HG3 H 2.748 18.670 -1.662 1.00 . A A . 78 LYS HG3 1 1
14 31636 1 1 78 LYS HZ1 H 5.196 15.868 -3.994 1.00 . A A . 78 LYS HZ1 1 1
14 31637 1 1 78 LYS HZ2 H 4.617 14.645 -2.972 1.00 . A A . 78 LYS HZ2 1 1
14 31638 1 1 78 LYS HZ3 H 6.041 15.415 -2.603 1.00 . A A . 78 LYS HZ3 1 1
14 31639 1 1 78 LYS N N 1.445 18.970 0.747 1.00 . A A . 78 LYS N 1 1
14 31640 1 1 78 LYS NZ N 5.094 15.574 -3.003 1.00 . A A . 78 LYS NZ 1 1
14 31641 1 1 78 LYS O O 0.918 16.483 2.016 1.00 . A A . 78 LYS O 1 1
14 31642 1 1 79 LYS C C -2.957 15.314 1.770 1.00 . A A . 79 LYS C 1 1
14 31643 1 1 79 LYS CA C -1.753 16.125 2.284 1.00 . A A . 79 LYS CA 1 1
14 31644 1 1 79 LYS CB C -2.139 17.146 3.367 1.00 . A A . 79 LYS CB 1 1
14 31645 1 1 79 LYS CD C -3.136 19.396 3.943 1.00 . A A . 79 LYS CD 1 1
14 31646 1 1 79 LYS CE C -1.855 20.159 4.236 1.00 . A A . 79 LYS CE 1 1
14 31647 1 1 79 LYS CG C -2.940 18.346 2.855 1.00 . A A . 79 LYS CG 1 1
14 31648 1 1 79 LYS H H -1.672 17.154 0.483 1.00 . A A . 79 LYS H 1 1
14 31649 1 1 79 LYS HA H -1.023 15.450 2.710 1.00 . A A . 79 LYS HA 1 1
14 31650 1 1 79 LYS HB2 H -2.727 16.640 4.118 1.00 . A A . 79 LYS HB2 1 1
14 31651 1 1 79 LYS HB3 H -1.232 17.511 3.824 1.00 . A A . 79 LYS HB3 1 1
14 31652 1 1 79 LYS HD2 H -3.888 20.097 3.614 1.00 . A A . 79 LYS HD2 1 1
14 31653 1 1 79 LYS HD3 H -3.471 18.911 4.848 1.00 . A A . 79 LYS HD3 1 1
14 31654 1 1 79 LYS HE2 H -1.045 19.463 4.379 1.00 . A A . 79 LYS HE2 1 1
14 31655 1 1 79 LYS HE3 H -1.632 20.790 3.389 1.00 . A A . 79 LYS HE3 1 1
14 31656 1 1 79 LYS HG2 H -2.403 18.795 2.032 1.00 . A A . 79 LYS HG2 1 1
14 31657 1 1 79 LYS HG3 H -3.905 18.005 2.512 1.00 . A A . 79 LYS HG3 1 1
14 31658 1 1 79 LYS HZ1 H -1.164 21.637 5.536 1.00 . A A . 79 LYS HZ1 1 1
14 31659 1 1 79 LYS HZ2 H -2.017 20.395 6.287 1.00 . A A . 79 LYS HZ2 1 1
14 31660 1 1 79 LYS HZ3 H -2.850 21.581 5.402 1.00 . A A . 79 LYS HZ3 1 1
14 31661 1 1 79 LYS N N -1.110 16.829 1.221 1.00 . A A . 79 LYS N 1 1
14 31662 1 1 79 LYS NZ N -1.985 21.008 5.438 1.00 . A A . 79 LYS NZ 1 1
14 31663 1 1 79 LYS O O -3.647 15.733 0.830 1.00 . A A . 79 LYS O 1 1
14 31664 1 1 80 GLY C C -4.227 12.013 2.798 1.00 . A A . 80 GLY C 1 1
14 31665 1 1 80 GLY CA C -4.239 13.254 1.956 1.00 . A A . 80 GLY CA 1 1
14 31666 1 1 80 GLY H H -2.635 13.902 3.149 1.00 . A A . 80 GLY H 1 1
14 31667 1 1 80 GLY HA2 H -5.221 13.697 2.029 1.00 . A A . 80 GLY HA2 1 1
14 31668 1 1 80 GLY HA3 H -4.044 12.960 0.935 1.00 . A A . 80 GLY HA3 1 1
14 31669 1 1 80 GLY N N -3.187 14.164 2.377 1.00 . A A . 80 GLY N 1 1
14 31670 1 1 80 GLY O O -3.325 11.835 3.591 1.00 . A A . 80 GLY O 1 1
14 31671 1 1 81 ILE C C -4.876 8.747 2.535 1.00 . A A . 81 ILE C 1 1
14 31672 1 1 81 ILE CA C -5.253 9.937 3.430 1.00 . A A . 81 ILE CA 1 1
14 31673 1 1 81 ILE CB C -6.654 9.630 4.135 1.00 . A A . 81 ILE CB 1 1
14 31674 1 1 81 ILE CD1 C -7.550 11.931 4.648 1.00 . A A . 81 ILE CD1 1 1
14 31675 1 1 81 ILE CG1 C -7.042 10.656 5.189 1.00 . A A . 81 ILE CG1 1 1
14 31676 1 1 81 ILE CG2 C -6.653 8.275 4.794 1.00 . A A . 81 ILE CG2 1 1
14 31677 1 1 81 ILE H H -5.906 11.328 1.975 1.00 . A A . 81 ILE H 1 1
14 31678 1 1 81 ILE HA H -4.502 10.084 4.194 1.00 . A A . 81 ILE HA 1 1
14 31679 1 1 81 ILE HB H -7.411 9.617 3.365 1.00 . A A . 81 ILE HB 1 1
14 31680 1 1 81 ILE HD11 H -8.435 11.751 4.057 1.00 . A A . 81 ILE HD11 1 1
14 31681 1 1 81 ILE HD12 H -6.779 12.371 4.034 1.00 . A A . 81 ILE HD12 1 1
14 31682 1 1 81 ILE HD13 H -7.794 12.572 5.483 1.00 . A A . 81 ILE HD13 1 1
14 31683 1 1 81 ILE HG12 H -7.820 10.241 5.813 1.00 . A A . 81 ILE HG12 1 1
14 31684 1 1 81 ILE HG13 H -6.180 10.870 5.804 1.00 . A A . 81 ILE HG13 1 1
14 31685 1 1 81 ILE HG21 H -6.456 7.513 4.054 1.00 . A A . 81 ILE HG21 1 1
14 31686 1 1 81 ILE HG22 H -7.621 8.098 5.240 1.00 . A A . 81 ILE HG22 1 1
14 31687 1 1 81 ILE HG23 H -5.890 8.246 5.556 1.00 . A A . 81 ILE HG23 1 1
14 31688 1 1 81 ILE N N -5.211 11.167 2.653 1.00 . A A . 81 ILE N 1 1
14 31689 1 1 81 ILE O O -5.179 8.731 1.342 1.00 . A A . 81 ILE O 1 1
14 31690 1 1 82 VAL C C -4.454 5.402 3.209 1.00 . A A . 82 VAL C 1 1
14 31691 1 1 82 VAL CA C -3.851 6.577 2.430 1.00 . A A . 82 VAL CA 1 1
14 31692 1 1 82 VAL CB C -2.316 6.410 2.297 1.00 . A A . 82 VAL CB 1 1
14 31693 1 1 82 VAL CG1 C -1.966 5.090 1.645 1.00 . A A . 82 VAL CG1 1 1
14 31694 1 1 82 VAL CG2 C -1.729 7.556 1.489 1.00 . A A . 82 VAL CG2 1 1
14 31695 1 1 82 VAL H H -3.887 7.934 4.027 1.00 . A A . 82 VAL H 1 1
14 31696 1 1 82 VAL HA H -4.293 6.604 1.446 1.00 . A A . 82 VAL HA 1 1
14 31697 1 1 82 VAL HB H -1.877 6.435 3.282 1.00 . A A . 82 VAL HB 1 1
14 31698 1 1 82 VAL HG11 H -2.400 5.058 0.655 1.00 . A A . 82 VAL HG11 1 1
14 31699 1 1 82 VAL HG12 H -2.365 4.280 2.238 1.00 . A A . 82 VAL HG12 1 1
14 31700 1 1 82 VAL HG13 H -0.893 4.997 1.571 1.00 . A A . 82 VAL HG13 1 1
14 31701 1 1 82 VAL HG21 H -2.132 7.529 0.487 1.00 . A A . 82 VAL HG21 1 1
14 31702 1 1 82 VAL HG22 H -0.656 7.452 1.446 1.00 . A A . 82 VAL HG22 1 1
14 31703 1 1 82 VAL HG23 H -1.989 8.498 1.950 1.00 . A A . 82 VAL HG23 1 1
14 31704 1 1 82 VAL N N -4.183 7.798 3.099 1.00 . A A . 82 VAL N 1 1
14 31705 1 1 82 VAL O O -4.074 5.137 4.345 1.00 . A A . 82 VAL O 1 1
14 31706 1 1 83 HIS C C -5.478 2.362 2.631 1.00 . A A . 83 HIS C 1 1
14 31707 1 1 83 HIS CA C -6.104 3.632 3.180 1.00 . A A . 83 HIS CA 1 1
14 31708 1 1 83 HIS CB C -7.571 3.680 2.769 1.00 . A A . 83 HIS CB 1 1
14 31709 1 1 83 HIS CD2 C -8.368 5.204 4.627 1.00 . A A . 83 HIS CD2 1 1
14 31710 1 1 83 HIS CE1 C -9.549 6.601 3.520 1.00 . A A . 83 HIS CE1 1 1
14 31711 1 1 83 HIS CG C -8.283 4.842 3.350 1.00 . A A . 83 HIS CG 1 1
14 31712 1 1 83 HIS H H -5.802 5.120 1.783 1.00 . A A . 83 HIS H 1 1
14 31713 1 1 83 HIS HA H -6.054 3.660 4.263 1.00 . A A . 83 HIS HA 1 1
14 31714 1 1 83 HIS HB2 H -7.638 3.751 1.694 1.00 . A A . 83 HIS HB2 1 1
14 31715 1 1 83 HIS HB3 H -8.067 2.781 3.101 1.00 . A A . 83 HIS HB3 1 1
14 31716 1 1 83 HIS HD1 H -9.176 5.804 1.669 1.00 . A A . 83 HIS HD1 1 1
14 31717 1 1 83 HIS HD2 H -7.795 4.728 5.405 1.00 . A A . 83 HIS HD2 1 1
14 31718 1 1 83 HIS HE1 H -10.167 7.447 3.274 1.00 . A A . 83 HIS HE1 1 1
14 31719 1 1 83 HIS N N -5.440 4.787 2.630 1.00 . A A . 83 HIS N 1 1
14 31720 1 1 83 HIS ND1 N -9.036 5.747 2.645 1.00 . A A . 83 HIS ND1 1 1
14 31721 1 1 83 HIS NE2 N -9.181 6.315 4.748 1.00 . A A . 83 HIS NE2 1 1
14 31722 1 1 83 HIS O O -5.284 2.242 1.443 1.00 . A A . 83 HIS O 1 1
14 31723 1 1 84 VAL C C -5.357 -0.956 3.723 1.00 . A A . 84 VAL C 1 1
14 31724 1 1 84 VAL CA C -4.575 0.169 3.064 1.00 . A A . 84 VAL CA 1 1
14 31725 1 1 84 VAL CB C -3.079 0.051 3.515 1.00 . A A . 84 VAL CB 1 1
14 31726 1 1 84 VAL CG1 C -2.451 -1.235 3.011 1.00 . A A . 84 VAL CG1 1 1
14 31727 1 1 84 VAL CG2 C -2.252 1.251 3.079 1.00 . A A . 84 VAL CG2 1 1
14 31728 1 1 84 VAL H H -5.320 1.599 4.440 1.00 . A A . 84 VAL H 1 1
14 31729 1 1 84 VAL HA H -4.633 0.089 1.989 1.00 . A A . 84 VAL HA 1 1
14 31730 1 1 84 VAL HB H -3.068 0.004 4.594 1.00 . A A . 84 VAL HB 1 1
14 31731 1 1 84 VAL HG11 H -2.490 -1.255 1.932 1.00 . A A . 84 VAL HG11 1 1
14 31732 1 1 84 VAL HG12 H -2.994 -2.080 3.405 1.00 . A A . 84 VAL HG12 1 1
14 31733 1 1 84 VAL HG13 H -1.422 -1.283 3.334 1.00 . A A . 84 VAL HG13 1 1
14 31734 1 1 84 VAL HG21 H -2.242 1.299 2.001 1.00 . A A . 84 VAL HG21 1 1
14 31735 1 1 84 VAL HG22 H -1.240 1.140 3.437 1.00 . A A . 84 VAL HG22 1 1
14 31736 1 1 84 VAL HG23 H -2.684 2.158 3.475 1.00 . A A . 84 VAL HG23 1 1
14 31737 1 1 84 VAL N N -5.157 1.435 3.484 1.00 . A A . 84 VAL N 1 1
14 31738 1 1 84 VAL O O -5.276 -1.122 4.921 1.00 . A A . 84 VAL O 1 1
14 31739 1 1 85 LYS C C -6.439 -4.133 3.040 1.00 . A A . 85 LYS C 1 1
14 31740 1 1 85 LYS CA C -6.854 -2.790 3.601 1.00 . A A . 85 LYS CA 1 1
14 31741 1 1 85 LYS CB C -8.383 -2.591 3.548 1.00 . A A . 85 LYS CB 1 1
14 31742 1 1 85 LYS CD C -10.519 -2.511 2.284 1.00 . A A . 85 LYS CD 1 1
14 31743 1 1 85 LYS CE C -11.201 -2.532 0.927 1.00 . A A . 85 LYS CE 1 1
14 31744 1 1 85 LYS CG C -9.003 -2.515 2.172 1.00 . A A . 85 LYS CG 1 1
14 31745 1 1 85 LYS H H -6.167 -1.571 2.007 1.00 . A A . 85 LYS H 1 1
14 31746 1 1 85 LYS HA H -6.553 -2.794 4.640 1.00 . A A . 85 LYS HA 1 1
14 31747 1 1 85 LYS HB2 H -8.850 -3.414 4.067 1.00 . A A . 85 LYS HB2 1 1
14 31748 1 1 85 LYS HB3 H -8.619 -1.678 4.077 1.00 . A A . 85 LYS HB3 1 1
14 31749 1 1 85 LYS HD2 H -10.831 -3.386 2.835 1.00 . A A . 85 LYS HD2 1 1
14 31750 1 1 85 LYS HD3 H -10.825 -1.625 2.818 1.00 . A A . 85 LYS HD3 1 1
14 31751 1 1 85 LYS HE2 H -11.029 -1.588 0.430 1.00 . A A . 85 LYS HE2 1 1
14 31752 1 1 85 LYS HE3 H -10.779 -3.333 0.338 1.00 . A A . 85 LYS HE3 1 1
14 31753 1 1 85 LYS HG2 H -8.674 -1.610 1.680 1.00 . A A . 85 LYS HG2 1 1
14 31754 1 1 85 LYS HG3 H -8.694 -3.378 1.602 1.00 . A A . 85 LYS HG3 1 1
14 31755 1 1 85 LYS HZ1 H -13.099 -2.024 1.666 1.00 . A A . 85 LYS HZ1 1 1
14 31756 1 1 85 LYS HZ2 H -12.820 -3.675 1.516 1.00 . A A . 85 LYS HZ2 1 1
14 31757 1 1 85 LYS HZ3 H -13.142 -2.720 0.149 1.00 . A A . 85 LYS HZ3 1 1
14 31758 1 1 85 LYS N N -6.117 -1.709 2.980 1.00 . A A . 85 LYS N 1 1
14 31759 1 1 85 LYS NZ N -12.655 -2.750 1.066 1.00 . A A . 85 LYS NZ 1 1
14 31760 1 1 85 LYS O O -6.100 -4.245 1.856 1.00 . A A . 85 LYS O 1 1
14 31761 1 1 86 LEU C C -7.275 -7.297 3.333 1.00 . A A . 86 LEU C 1 1
14 31762 1 1 86 LEU CA C -6.044 -6.466 3.486 1.00 . A A . 86 LEU CA 1 1
14 31763 1 1 86 LEU CB C -5.153 -7.109 4.571 1.00 . A A . 86 LEU CB 1 1
14 31764 1 1 86 LEU CD1 C -3.149 -7.119 6.068 1.00 . A A . 86 LEU CD1 1 1
14 31765 1 1 86 LEU CD2 C -2.916 -6.417 3.701 1.00 . A A . 86 LEU CD2 1 1
14 31766 1 1 86 LEU CG C -3.830 -6.413 4.905 1.00 . A A . 86 LEU CG 1 1
14 31767 1 1 86 LEU H H -6.817 -5.026 4.798 1.00 . A A . 86 LEU H 1 1
14 31768 1 1 86 LEU HA H -5.497 -6.406 2.555 1.00 . A A . 86 LEU HA 1 1
14 31769 1 1 86 LEU HB2 H -5.733 -7.164 5.480 1.00 . A A . 86 LEU HB2 1 1
14 31770 1 1 86 LEU HB3 H -4.931 -8.118 4.258 1.00 . A A . 86 LEU HB3 1 1
14 31771 1 1 86 LEU HD11 H -2.222 -6.617 6.302 1.00 . A A . 86 LEU HD11 1 1
14 31772 1 1 86 LEU HD12 H -2.943 -8.144 5.799 1.00 . A A . 86 LEU HD12 1 1
14 31773 1 1 86 LEU HD13 H -3.795 -7.099 6.932 1.00 . A A . 86 LEU HD13 1 1
14 31774 1 1 86 LEU HD21 H -3.396 -5.893 2.888 1.00 . A A . 86 LEU HD21 1 1
14 31775 1 1 86 LEU HD22 H -2.716 -7.436 3.403 1.00 . A A . 86 LEU HD22 1 1
14 31776 1 1 86 LEU HD23 H -1.989 -5.924 3.951 1.00 . A A . 86 LEU HD23 1 1
14 31777 1 1 86 LEU HG H -4.022 -5.388 5.190 1.00 . A A . 86 LEU HG 1 1
14 31778 1 1 86 LEU N N -6.459 -5.147 3.883 1.00 . A A . 86 LEU N 1 1
14 31779 1 1 86 LEU O O -7.915 -7.625 4.326 1.00 . A A . 86 LEU O 1 1
14 31780 1 1 87 ARG C C -8.385 -9.794 1.595 1.00 . A A . 87 ARG C 1 1
14 31781 1 1 87 ARG CA C -8.808 -8.399 1.928 1.00 . A A . 87 ARG CA 1 1
14 31782 1 1 87 ARG CB C -9.750 -7.787 0.864 1.00 . A A . 87 ARG CB 1 1
14 31783 1 1 87 ARG CD C -10.044 -6.923 -1.487 1.00 . A A . 87 ARG CD 1 1
14 31784 1 1 87 ARG CG C -9.113 -7.588 -0.490 1.00 . A A . 87 ARG CG 1 1
14 31785 1 1 87 ARG CZ C -9.842 -6.263 -3.892 1.00 . A A . 87 ARG CZ 1 1
14 31786 1 1 87 ARG H H -7.078 -7.363 1.364 1.00 . A A . 87 ARG H 1 1
14 31787 1 1 87 ARG HA H -9.320 -8.450 2.876 1.00 . A A . 87 ARG HA 1 1
14 31788 1 1 87 ARG HB2 H -10.601 -8.442 0.739 1.00 . A A . 87 ARG HB2 1 1
14 31789 1 1 87 ARG HB3 H -10.097 -6.830 1.223 1.00 . A A . 87 ARG HB3 1 1
14 31790 1 1 87 ARG HD2 H -10.889 -7.571 -1.671 1.00 . A A . 87 ARG HD2 1 1
14 31791 1 1 87 ARG HD3 H -10.386 -5.979 -1.086 1.00 . A A . 87 ARG HD3 1 1
14 31792 1 1 87 ARG HE H -8.355 -6.857 -2.726 1.00 . A A . 87 ARG HE 1 1
14 31793 1 1 87 ARG HG2 H -8.225 -6.984 -0.381 1.00 . A A . 87 ARG HG2 1 1
14 31794 1 1 87 ARG HG3 H -8.844 -8.564 -0.867 1.00 . A A . 87 ARG HG3 1 1
14 31795 1 1 87 ARG HH11 H -11.752 -6.017 -3.218 1.00 . A A . 87 ARG HH11 1 1
14 31796 1 1 87 ARG HH12 H -11.563 -5.642 -4.855 1.00 . A A . 87 ARG HH12 1 1
14 31797 1 1 87 ARG HH21 H -8.052 -6.385 -4.755 1.00 . A A . 87 ARG HH21 1 1
14 31798 1 1 87 ARG HH22 H -9.273 -5.821 -5.842 1.00 . A A . 87 ARG HH22 1 1
14 31799 1 1 87 ARG N N -7.635 -7.610 2.139 1.00 . A A . 87 ARG N 1 1
14 31800 1 1 87 ARG NE N -9.335 -6.678 -2.743 1.00 . A A . 87 ARG NE 1 1
14 31801 1 1 87 ARG NH1 N -11.132 -5.950 -4.006 1.00 . A A . 87 ARG NH1 1 1
14 31802 1 1 87 ARG NH2 N -9.022 -6.141 -4.929 1.00 . A A . 87 ARG NH2 1 1
14 31803 1 1 87 ARG O O -7.418 -10.003 0.858 1.00 . A A . 87 ARG O 1 1
14 31804 1 1 88 LYS C C -9.171 -12.584 0.604 1.00 . A A . 88 LYS C 1 1
14 31805 1 1 88 LYS CA C -8.666 -12.108 1.954 1.00 . A A . 88 LYS CA 1 1
14 31806 1 1 88 LYS CB C -9.101 -13.032 3.111 1.00 . A A . 88 LYS CB 1 1
14 31807 1 1 88 LYS CD C -10.891 -13.957 4.590 1.00 . A A . 88 LYS CD 1 1
14 31808 1 1 88 LYS CE C -12.365 -13.952 4.930 1.00 . A A . 88 LYS CE 1 1
14 31809 1 1 88 LYS CG C -10.582 -13.003 3.455 1.00 . A A . 88 LYS CG 1 1
14 31810 1 1 88 LYS H H -9.796 -10.495 2.758 1.00 . A A . 88 LYS H 1 1
14 31811 1 1 88 LYS HA H -7.587 -12.113 1.898 1.00 . A A . 88 LYS HA 1 1
14 31812 1 1 88 LYS HB2 H -8.845 -14.047 2.849 1.00 . A A . 88 LYS HB2 1 1
14 31813 1 1 88 LYS HB3 H -8.541 -12.756 3.993 1.00 . A A . 88 LYS HB3 1 1
14 31814 1 1 88 LYS HD2 H -10.601 -14.958 4.304 1.00 . A A . 88 LYS HD2 1 1
14 31815 1 1 88 LYS HD3 H -10.330 -13.653 5.459 1.00 . A A . 88 LYS HD3 1 1
14 31816 1 1 88 LYS HE2 H -12.649 -12.969 5.272 1.00 . A A . 88 LYS HE2 1 1
14 31817 1 1 88 LYS HE3 H -12.918 -14.198 4.037 1.00 . A A . 88 LYS HE3 1 1
14 31818 1 1 88 LYS HG2 H -10.857 -12.002 3.751 1.00 . A A . 88 LYS HG2 1 1
14 31819 1 1 88 LYS HG3 H -11.150 -13.292 2.583 1.00 . A A . 88 LYS HG3 1 1
14 31820 1 1 88 LYS HZ1 H -12.421 -15.897 5.663 1.00 . A A . 88 LYS HZ1 1 1
14 31821 1 1 88 LYS HZ2 H -13.699 -14.933 6.196 1.00 . A A . 88 LYS HZ2 1 1
14 31822 1 1 88 LYS HZ3 H -12.163 -14.726 6.850 1.00 . A A . 88 LYS HZ3 1 1
14 31823 1 1 88 LYS N N -9.031 -10.740 2.181 1.00 . A A . 88 LYS N 1 1
14 31824 1 1 88 LYS NZ N -12.683 -14.940 5.975 1.00 . A A . 88 LYS NZ 1 1
14 31825 1 1 88 LYS O O -10.373 -12.736 0.385 1.00 . A A . 88 LYS O 1 1
14 31826 1 1 89 ILE C C -8.705 -14.756 -1.561 1.00 . A A . 89 ILE C 1 1
14 31827 1 1 89 ILE CA C -8.600 -13.241 -1.615 1.00 . A A . 89 ILE CA 1 1
14 31828 1 1 89 ILE CB C -7.601 -12.741 -2.724 1.00 . A A . 89 ILE CB 1 1
14 31829 1 1 89 ILE CD1 C -6.882 -12.990 -5.169 1.00 . A A . 89 ILE CD1 1 1
14 31830 1 1 89 ILE CG1 C -7.878 -13.391 -4.091 1.00 . A A . 89 ILE CG1 1 1
14 31831 1 1 89 ILE CG2 C -6.152 -12.911 -2.316 1.00 . A A . 89 ILE CG2 1 1
14 31832 1 1 89 ILE H H -7.314 -12.591 -0.103 1.00 . A A . 89 ILE H 1 1
14 31833 1 1 89 ILE HA H -9.588 -12.859 -1.829 1.00 . A A . 89 ILE HA 1 1
14 31834 1 1 89 ILE HB H -7.766 -11.677 -2.817 1.00 . A A . 89 ILE HB 1 1
14 31835 1 1 89 ILE HD11 H -7.113 -13.503 -6.091 1.00 . A A . 89 ILE HD11 1 1
14 31836 1 1 89 ILE HD12 H -5.887 -13.261 -4.849 1.00 . A A . 89 ILE HD12 1 1
14 31837 1 1 89 ILE HD13 H -6.933 -11.923 -5.326 1.00 . A A . 89 ILE HD13 1 1
14 31838 1 1 89 ILE HG12 H -7.835 -14.465 -3.982 1.00 . A A . 89 ILE HG12 1 1
14 31839 1 1 89 ILE HG13 H -8.866 -13.110 -4.427 1.00 . A A . 89 ILE HG13 1 1
14 31840 1 1 89 ILE HG21 H -5.509 -12.588 -3.120 1.00 . A A . 89 ILE HG21 1 1
14 31841 1 1 89 ILE HG22 H -5.966 -13.953 -2.099 1.00 . A A . 89 ILE HG22 1 1
14 31842 1 1 89 ILE HG23 H -5.950 -12.320 -1.435 1.00 . A A . 89 ILE HG23 1 1
14 31843 1 1 89 ILE N N -8.255 -12.762 -0.313 1.00 . A A . 89 ILE N 1 1
14 31844 1 1 89 ILE O O -7.727 -15.478 -1.335 1.00 . A A . 89 ILE O 1 1
14 31845 1 1 90 THR C C -11.341 -16.771 -2.668 1.00 . A A . 90 THR C 1 1
14 31846 1 1 90 THR CA C -10.227 -16.595 -1.631 1.00 . A A . 90 THR CA 1 1
14 31847 1 1 90 THR CB C -10.735 -16.949 -0.180 1.00 . A A . 90 THR CB 1 1
14 31848 1 1 90 THR CG2 C -10.619 -18.440 0.109 1.00 . A A . 90 THR CG2 1 1
14 31849 1 1 90 THR H H -10.624 -14.598 -1.919 1.00 . A A . 90 THR H 1 1
14 31850 1 1 90 THR HA H -9.355 -17.171 -1.889 1.00 . A A . 90 THR HA 1 1
14 31851 1 1 90 THR HB H -11.763 -16.643 -0.070 1.00 . A A . 90 THR HB 1 1
14 31852 1 1 90 THR HG1 H -9.135 -15.977 0.313 1.00 . A A . 90 THR HG1 1 1
14 31853 1 1 90 THR HG21 H -9.580 -18.731 0.062 1.00 . A A . 90 THR HG21 1 1
14 31854 1 1 90 THR HG22 H -11.192 -19.017 -0.601 1.00 . A A . 90 THR HG22 1 1
14 31855 1 1 90 THR HG23 H -10.985 -18.636 1.106 1.00 . A A . 90 THR HG23 1 1
14 31856 1 1 90 THR N N -9.892 -15.214 -1.707 1.00 . A A . 90 THR N 1 1
14 31857 1 1 90 THR O O -11.610 -15.828 -3.409 1.00 . A A . 90 THR O 1 1
14 31858 1 1 90 THR OG1 O -9.917 -16.274 0.795 1.00 . A A . 90 THR OG1 1 1
14 31859 1 1 91 GLU C C -14.226 -17.168 -3.500 1.00 . A A . 91 GLU C 1 1
14 31860 1 1 91 GLU CA C -13.061 -18.146 -3.703 1.00 . A A . 91 GLU CA 1 1
14 31861 1 1 91 GLU CB C -13.575 -19.601 -3.681 1.00 . A A . 91 GLU CB 1 1
14 31862 1 1 91 GLU CD C -11.409 -20.841 -3.130 1.00 . A A . 91 GLU CD 1 1
14 31863 1 1 91 GLU CG C -12.566 -20.691 -4.085 1.00 . A A . 91 GLU CG 1 1
14 31864 1 1 91 GLU H H -11.721 -18.657 -2.144 1.00 . A A . 91 GLU H 1 1
14 31865 1 1 91 GLU HA H -12.641 -17.934 -4.669 1.00 . A A . 91 GLU HA 1 1
14 31866 1 1 91 GLU HB2 H -13.916 -19.826 -2.683 1.00 . A A . 91 GLU HB2 1 1
14 31867 1 1 91 GLU HB3 H -14.422 -19.661 -4.350 1.00 . A A . 91 GLU HB3 1 1
14 31868 1 1 91 GLU HG2 H -13.083 -21.637 -4.132 1.00 . A A . 91 GLU HG2 1 1
14 31869 1 1 91 GLU HG3 H -12.182 -20.455 -5.066 1.00 . A A . 91 GLU HG3 1 1
14 31870 1 1 91 GLU N N -11.983 -17.919 -2.730 1.00 . A A . 91 GLU N 1 1
14 31871 1 1 91 GLU O O -14.967 -16.858 -4.429 1.00 . A A . 91 GLU O 1 1
14 31872 1 1 91 GLU OE1 O -11.606 -21.388 -2.033 1.00 . A A . 91 GLU OE1 1 1
14 31873 1 1 91 GLU OE2 O -10.285 -20.412 -3.456 1.00 . A A . 91 GLU OE2 1 1
14 31874 1 1 92 ASN C C -15.140 -14.360 -2.468 1.00 . A A . 92 ASN C 1 1
14 31875 1 1 92 ASN CA C -15.417 -15.748 -1.928 1.00 . A A . 92 ASN CA 1 1
14 31876 1 1 92 ASN CB C -15.607 -15.664 -0.405 1.00 . A A . 92 ASN CB 1 1
14 31877 1 1 92 ASN CG C -15.894 -16.990 0.258 1.00 . A A . 92 ASN CG 1 1
14 31878 1 1 92 ASN H H -13.655 -16.953 -1.664 1.00 . A A . 92 ASN H 1 1
14 31879 1 1 92 ASN HA H -16.329 -16.110 -2.376 1.00 . A A . 92 ASN HA 1 1
14 31880 1 1 92 ASN HB2 H -14.713 -15.262 0.042 1.00 . A A . 92 ASN HB2 1 1
14 31881 1 1 92 ASN HB3 H -16.426 -14.992 -0.192 1.00 . A A . 92 ASN HB3 1 1
14 31882 1 1 92 ASN HD21 H -17.845 -16.736 0.043 1.00 . A A . 92 ASN HD21 1 1
14 31883 1 1 92 ASN HD22 H -17.349 -18.196 0.810 1.00 . A A . 92 ASN HD22 1 1
14 31884 1 1 92 ASN N N -14.341 -16.671 -2.298 1.00 . A A . 92 ASN N 1 1
14 31885 1 1 92 ASN ND2 N -17.148 -17.338 0.383 1.00 . A A . 92 ASN ND2 1 1
14 31886 1 1 92 ASN O O -16.048 -13.672 -2.942 1.00 . A A . 92 ASN O 1 1
14 31887 1 1 92 ASN OD1 O -14.974 -17.699 0.667 1.00 . A A . 92 ASN OD1 1 1
14 31888 1 1 93 CYS C C -12.480 -12.810 -4.005 1.00 . A A . 93 CYS C 1 1
14 31889 1 1 93 CYS CA C -13.503 -12.664 -2.895 1.00 . A A . 93 CYS CA 1 1
14 31890 1 1 93 CYS CB C -12.935 -11.786 -1.773 1.00 . A A . 93 CYS CB 1 1
14 31891 1 1 93 CYS H H -13.208 -14.514 -2.019 1.00 . A A . 93 CYS H 1 1
14 31892 1 1 93 CYS HA H -14.398 -12.204 -3.275 1.00 . A A . 93 CYS HA 1 1
14 31893 1 1 93 CYS HB2 H -12.089 -12.294 -1.336 1.00 . A A . 93 CYS HB2 1 1
14 31894 1 1 93 CYS HB3 H -12.590 -10.854 -2.192 1.00 . A A . 93 CYS HB3 1 1
14 31895 1 1 93 CYS N N -13.903 -13.948 -2.406 1.00 . A A . 93 CYS N 1 1
14 31896 1 1 93 CYS O O -11.278 -12.899 -3.734 1.00 . A A . 93 CYS O 1 1
14 31897 1 1 93 CYS SG S -14.107 -11.411 -0.426 1.00 . A A . 93 CYS SG 1 1
14 31898 1 1 94 PRO C C -11.346 -11.636 -6.648 1.00 . A A . 94 PRO C 1 1
14 31899 1 1 94 PRO CA C -12.032 -12.995 -6.393 1.00 . A A . 94 PRO CA 1 1
14 31900 1 1 94 PRO CB C -12.936 -13.407 -7.562 1.00 . A A . 94 PRO CB 1 1
14 31901 1 1 94 PRO CD C -14.352 -12.952 -5.677 1.00 . A A . 94 PRO CD 1 1
14 31902 1 1 94 PRO CG C -14.305 -12.972 -7.177 1.00 . A A . 94 PRO CG 1 1
14 31903 1 1 94 PRO HA H -11.273 -13.743 -6.216 1.00 . A A . 94 PRO HA 1 1
14 31904 1 1 94 PRO HB2 H -12.603 -12.920 -8.465 1.00 . A A . 94 PRO HB2 1 1
14 31905 1 1 94 PRO HB3 H -12.886 -14.479 -7.690 1.00 . A A . 94 PRO HB3 1 1
14 31906 1 1 94 PRO HD2 H -14.877 -12.076 -5.329 1.00 . A A . 94 PRO HD2 1 1
14 31907 1 1 94 PRO HD3 H -14.828 -13.846 -5.301 1.00 . A A . 94 PRO HD3 1 1
14 31908 1 1 94 PRO HG2 H -14.499 -11.985 -7.565 1.00 . A A . 94 PRO HG2 1 1
14 31909 1 1 94 PRO HG3 H -15.033 -13.670 -7.565 1.00 . A A . 94 PRO HG3 1 1
14 31910 1 1 94 PRO N N -12.932 -12.906 -5.266 1.00 . A A . 94 PRO N 1 1
14 31911 1 1 94 PRO O O -11.898 -10.575 -6.304 1.00 . A A . 94 PRO O 1 1
14 31912 1 1 95 PRO C C -10.018 -9.434 -8.369 1.00 . A A . 95 PRO C 1 1
14 31913 1 1 95 PRO CA C -9.343 -10.444 -7.450 1.00 . A A . 95 PRO CA 1 1
14 31914 1 1 95 PRO CB C -8.063 -10.967 -8.098 1.00 . A A . 95 PRO CB 1 1
14 31915 1 1 95 PRO CD C -9.458 -12.849 -7.727 1.00 . A A . 95 PRO CD 1 1
14 31916 1 1 95 PRO CG C -8.433 -12.290 -8.657 1.00 . A A . 95 PRO CG 1 1
14 31917 1 1 95 PRO HA H -9.099 -9.962 -6.515 1.00 . A A . 95 PRO HA 1 1
14 31918 1 1 95 PRO HB2 H -7.745 -10.285 -8.872 1.00 . A A . 95 PRO HB2 1 1
14 31919 1 1 95 PRO HB3 H -7.287 -11.061 -7.352 1.00 . A A . 95 PRO HB3 1 1
14 31920 1 1 95 PRO HD2 H -10.145 -13.494 -8.254 1.00 . A A . 95 PRO HD2 1 1
14 31921 1 1 95 PRO HD3 H -8.989 -13.378 -6.912 1.00 . A A . 95 PRO HD3 1 1
14 31922 1 1 95 PRO HG2 H -8.854 -12.162 -9.642 1.00 . A A . 95 PRO HG2 1 1
14 31923 1 1 95 PRO HG3 H -7.567 -12.933 -8.693 1.00 . A A . 95 PRO HG3 1 1
14 31924 1 1 95 PRO N N -10.142 -11.651 -7.229 1.00 . A A . 95 PRO N 1 1
14 31925 1 1 95 PRO O O -10.675 -9.796 -9.349 1.00 . A A . 95 PRO O 1 1
14 31926 1 1 96 VAL C C -9.220 -6.327 -9.378 1.00 . A A . 96 VAL C 1 1
14 31927 1 1 96 VAL CA C -10.397 -7.097 -8.829 1.00 . A A . 96 VAL CA 1 1
14 31928 1 1 96 VAL CB C -11.281 -6.137 -7.969 1.00 . A A . 96 VAL CB 1 1
14 31929 1 1 96 VAL CG1 C -12.023 -5.107 -8.826 1.00 . A A . 96 VAL CG1 1 1
14 31930 1 1 96 VAL CG2 C -12.251 -6.906 -7.092 1.00 . A A . 96 VAL CG2 1 1
14 31931 1 1 96 VAL H H -9.299 -7.983 -7.259 1.00 . A A . 96 VAL H 1 1
14 31932 1 1 96 VAL HA H -10.977 -7.508 -9.640 1.00 . A A . 96 VAL HA 1 1
14 31933 1 1 96 VAL HB H -10.606 -5.583 -7.341 1.00 . A A . 96 VAL HB 1 1
14 31934 1 1 96 VAL HG11 H -11.305 -4.502 -9.359 1.00 . A A . 96 VAL HG11 1 1
14 31935 1 1 96 VAL HG12 H -12.626 -4.476 -8.189 1.00 . A A . 96 VAL HG12 1 1
14 31936 1 1 96 VAL HG13 H -12.659 -5.618 -9.533 1.00 . A A . 96 VAL HG13 1 1
14 31937 1 1 96 VAL HG21 H -11.701 -7.554 -6.424 1.00 . A A . 96 VAL HG21 1 1
14 31938 1 1 96 VAL HG22 H -12.902 -7.501 -7.716 1.00 . A A . 96 VAL HG22 1 1
14 31939 1 1 96 VAL HG23 H -12.843 -6.210 -6.515 1.00 . A A . 96 VAL HG23 1 1
14 31940 1 1 96 VAL N N -9.851 -8.183 -8.043 1.00 . A A . 96 VAL N 1 1
14 31941 1 1 96 VAL O O -8.135 -6.369 -8.792 1.00 . A A . 96 VAL O 1 1
14 31942 1 1 97 ASP C C -8.220 -3.541 -10.482 1.00 . A A . 97 ASP C 1 1
14 31943 1 1 97 ASP CA C -8.346 -4.903 -11.097 1.00 . A A . 97 ASP CA 1 1
14 31944 1 1 97 ASP CB C -8.571 -4.749 -12.609 1.00 . A A . 97 ASP CB 1 1
14 31945 1 1 97 ASP CG C -8.472 -6.038 -13.385 1.00 . A A . 97 ASP CG 1 1
14 31946 1 1 97 ASP H H -10.323 -5.587 -10.820 1.00 . A A . 97 ASP H 1 1
14 31947 1 1 97 ASP HA H -7.428 -5.446 -10.938 1.00 . A A . 97 ASP HA 1 1
14 31948 1 1 97 ASP HB2 H -9.548 -4.324 -12.781 1.00 . A A . 97 ASP HB2 1 1
14 31949 1 1 97 ASP HB3 H -7.830 -4.062 -12.986 1.00 . A A . 97 ASP HB3 1 1
14 31950 1 1 97 ASP N N -9.415 -5.643 -10.458 1.00 . A A . 97 ASP N 1 1
14 31951 1 1 97 ASP O O -9.212 -2.942 -10.057 1.00 . A A . 97 ASP O 1 1
14 31952 1 1 97 ASP OD1 O -9.493 -6.757 -13.519 1.00 . A A . 97 ASP OD1 1 1
14 31953 1 1 97 ASP OD2 O -7.390 -6.357 -13.893 1.00 . A A . 97 ASP OD2 1 1
14 31954 1 1 98 GLY C C -5.437 -1.371 -10.447 1.00 . A A . 98 GLY C 1 1
14 31955 1 1 98 GLY CA C -6.742 -1.772 -9.919 1.00 . A A . 98 GLY CA 1 1
14 31956 1 1 98 GLY H H -6.256 -3.635 -10.653 1.00 . A A . 98 GLY H 1 1
14 31957 1 1 98 GLY HA2 H -7.471 -1.036 -10.218 1.00 . A A . 98 GLY HA2 1 1
14 31958 1 1 98 GLY HA3 H -6.667 -1.792 -8.843 1.00 . A A . 98 GLY HA3 1 1
14 31959 1 1 98 GLY N N -7.027 -3.079 -10.399 1.00 . A A . 98 GLY N 1 1
14 31960 1 1 98 GLY O O -4.998 -1.899 -11.485 1.00 . A A . 98 GLY O 1 1
14 31961 1 1 99 ASN C C -2.630 -1.210 -9.666 1.00 . A A . 99 ASN C 1 1
14 31962 1 1 99 ASN CA C -3.519 -0.082 -10.130 1.00 . A A . 99 ASN CA 1 1
14 31963 1 1 99 ASN CB C -3.166 1.161 -9.371 1.00 . A A . 99 ASN CB 1 1
14 31964 1 1 99 ASN CG C -1.975 1.802 -9.932 1.00 . A A . 99 ASN CG 1 1
14 31965 1 1 99 ASN H H -5.283 0.127 -9.162 1.00 . A A . 99 ASN H 1 1
14 31966 1 1 99 ASN HA H -3.406 0.098 -11.189 1.00 . A A . 99 ASN HA 1 1
14 31967 1 1 99 ASN HB2 H -3.992 1.853 -9.387 1.00 . A A . 99 ASN HB2 1 1
14 31968 1 1 99 ASN HB3 H -2.949 0.885 -8.351 1.00 . A A . 99 ASN HB3 1 1
14 31969 1 1 99 ASN HD21 H -3.145 2.771 -11.158 1.00 . A A . 99 ASN HD21 1 1
14 31970 1 1 99 ASN HD22 H -1.455 3.026 -11.322 1.00 . A A . 99 ASN HD22 1 1
14 31971 1 1 99 ASN N N -4.836 -0.431 -9.831 1.00 . A A . 99 ASN N 1 1
14 31972 1 1 99 ASN ND2 N -2.215 2.618 -10.881 1.00 . A A . 99 ASN ND2 1 1
14 31973 1 1 99 ASN O O -2.511 -1.459 -8.460 1.00 . A A . 99 ASN O 1 1
14 31974 1 1 99 ASN OD1 O -0.840 1.555 -9.520 1.00 . A A . 99 ASN OD1 1 1
14 31975 1 1 100 ARG C C 0.144 -2.432 -9.971 1.00 . A A . 100 ARG C 1 1
14 31976 1 1 100 ARG CA C -1.222 -3.002 -10.218 1.00 . A A . 100 ARG CA 1 1
14 31977 1 1 100 ARG CB C -1.213 -4.108 -11.276 1.00 . A A . 100 ARG CB 1 1
14 31978 1 1 100 ARG CD C -0.611 -6.488 -11.841 1.00 . A A . 100 ARG CD 1 1
14 31979 1 1 100 ARG CG C -0.372 -5.320 -10.895 1.00 . A A . 100 ARG CG 1 1
14 31980 1 1 100 ARG CZ C -2.418 -8.230 -11.811 1.00 . A A . 100 ARG CZ 1 1
14 31981 1 1 100 ARG H H -2.232 -1.734 -11.526 1.00 . A A . 100 ARG H 1 1
14 31982 1 1 100 ARG HA H -1.592 -3.399 -9.284 1.00 . A A . 100 ARG HA 1 1
14 31983 1 1 100 ARG HB2 H -2.228 -4.441 -11.436 1.00 . A A . 100 ARG HB2 1 1
14 31984 1 1 100 ARG HB3 H -0.828 -3.704 -12.199 1.00 . A A . 100 ARG HB3 1 1
14 31985 1 1 100 ARG HD2 H -0.374 -6.179 -12.847 1.00 . A A . 100 ARG HD2 1 1
14 31986 1 1 100 ARG HD3 H 0.032 -7.307 -11.555 1.00 . A A . 100 ARG HD3 1 1
14 31987 1 1 100 ARG HE H -2.682 -6.224 -11.740 1.00 . A A . 100 ARG HE 1 1
14 31988 1 1 100 ARG HG2 H 0.673 -5.046 -10.930 1.00 . A A . 100 ARG HG2 1 1
14 31989 1 1 100 ARG HG3 H -0.631 -5.620 -9.891 1.00 . A A . 100 ARG HG3 1 1
14 31990 1 1 100 ARG HH11 H -0.540 -9.080 -11.938 1.00 . A A . 100 ARG HH11 1 1
14 31991 1 1 100 ARG HH12 H -1.806 -10.185 -11.907 1.00 . A A . 100 ARG HH12 1 1
14 31992 1 1 100 ARG HH21 H -4.413 -7.802 -11.665 1.00 . A A . 100 ARG HH21 1 1
14 31993 1 1 100 ARG HH22 H -4.056 -9.460 -11.755 1.00 . A A . 100 ARG HH22 1 1
14 31994 1 1 100 ARG N N -2.080 -1.935 -10.578 1.00 . A A . 100 ARG N 1 1
14 31995 1 1 100 ARG NE N -2.015 -6.946 -11.792 1.00 . A A . 100 ARG NE 1 1
14 31996 1 1 100 ARG NH1 N -1.533 -9.218 -11.891 1.00 . A A . 100 ARG NH1 1 1
14 31997 1 1 100 ARG NH2 N -3.712 -8.518 -11.737 1.00 . A A . 100 ARG NH2 1 1
14 31998 1 1 100 ARG O O 0.814 -1.965 -10.884 1.00 . A A . 100 ARG O 1 1
14 31999 1 1 101 CYS C C 2.923 -2.737 -8.777 1.00 . A A . 101 CYS C 1 1
14 32000 1 1 101 CYS CA C 1.773 -1.876 -8.282 1.00 . A A . 101 CYS CA 1 1
14 32001 1 1 101 CYS CB C 1.732 -1.827 -6.753 1.00 . A A . 101 CYS CB 1 1
14 32002 1 1 101 CYS H H -0.088 -2.836 -8.076 1.00 . A A . 101 CYS H 1 1
14 32003 1 1 101 CYS HA H 1.869 -0.870 -8.663 1.00 . A A . 101 CYS HA 1 1
14 32004 1 1 101 CYS HB2 H 0.955 -1.140 -6.454 1.00 . A A . 101 CYS HB2 1 1
14 32005 1 1 101 CYS HB3 H 1.469 -2.813 -6.399 1.00 . A A . 101 CYS HB3 1 1
14 32006 1 1 101 CYS N N 0.518 -2.433 -8.732 1.00 . A A . 101 CYS N 1 1
14 32007 1 1 101 CYS O O 2.725 -3.903 -9.126 1.00 . A A . 101 CYS O 1 1
14 32008 1 1 101 CYS SG S 3.248 -1.312 -5.884 1.00 . A A . 101 CYS SG 1 1
14 32009 1 1 102 SER C C 5.773 -3.663 -8.083 1.00 . A A . 102 SER C 1 1
14 32010 1 1 102 SER CA C 5.256 -2.873 -9.283 1.00 . A A . 102 SER CA 1 1
14 32011 1 1 102 SER CB C 6.287 -1.880 -9.781 1.00 . A A . 102 SER CB 1 1
14 32012 1 1 102 SER H H 4.181 -1.217 -8.619 1.00 . A A . 102 SER H 1 1
14 32013 1 1 102 SER HA H 4.988 -3.554 -10.077 1.00 . A A . 102 SER HA 1 1
14 32014 1 1 102 SER HB2 H 6.648 -1.287 -8.952 1.00 . A A . 102 SER HB2 1 1
14 32015 1 1 102 SER HB3 H 7.106 -2.418 -10.230 1.00 . A A . 102 SER HB3 1 1
14 32016 1 1 102 SER HG H 4.875 -1.416 -11.055 1.00 . A A . 102 SER HG 1 1
14 32017 1 1 102 SER N N 4.087 -2.161 -8.872 1.00 . A A . 102 SER N 1 1
14 32018 1 1 102 SER O O 6.468 -3.129 -7.222 1.00 . A A . 102 SER O 1 1
14 32019 1 1 102 SER OG O 5.705 -1.016 -10.762 1.00 . A A . 102 SER OG 1 1
14 32020 1 1 103 VAL C C 6.851 -6.583 -7.102 1.00 . A A . 103 VAL C 1 1
14 32021 1 1 103 VAL CA C 5.631 -5.735 -6.861 1.00 . A A . 103 VAL CA 1 1
14 32022 1 1 103 VAL CB C 4.465 -6.701 -6.594 1.00 . A A . 103 VAL CB 1 1
14 32023 1 1 103 VAL CG1 C 4.585 -7.390 -5.250 1.00 . A A . 103 VAL CG1 1 1
14 32024 1 1 103 VAL CG2 C 3.109 -6.055 -6.781 1.00 . A A . 103 VAL CG2 1 1
14 32025 1 1 103 VAL H H 4.875 -5.293 -8.763 1.00 . A A . 103 VAL H 1 1
14 32026 1 1 103 VAL HA H 5.770 -5.118 -5.985 1.00 . A A . 103 VAL HA 1 1
14 32027 1 1 103 VAL HB H 4.600 -7.460 -7.341 1.00 . A A . 103 VAL HB 1 1
14 32028 1 1 103 VAL HG11 H 4.599 -6.648 -4.463 1.00 . A A . 103 VAL HG11 1 1
14 32029 1 1 103 VAL HG12 H 5.497 -7.966 -5.218 1.00 . A A . 103 VAL HG12 1 1
14 32030 1 1 103 VAL HG13 H 3.740 -8.046 -5.107 1.00 . A A . 103 VAL HG13 1 1
14 32031 1 1 103 VAL HG21 H 2.338 -6.796 -6.624 1.00 . A A . 103 VAL HG21 1 1
14 32032 1 1 103 VAL HG22 H 3.032 -5.669 -7.787 1.00 . A A . 103 VAL HG22 1 1
14 32033 1 1 103 VAL HG23 H 2.988 -5.249 -6.073 1.00 . A A . 103 VAL HG23 1 1
14 32034 1 1 103 VAL N N 5.364 -4.903 -8.011 1.00 . A A . 103 VAL N 1 1
14 32035 1 1 103 VAL O O 6.969 -7.278 -8.128 1.00 . A A . 103 VAL O 1 1
14 32036 1 1 104 LEU C C 9.155 -7.833 -4.779 1.00 . A A . 104 LEU C 1 1
14 32037 1 1 104 LEU CA C 8.916 -7.323 -6.172 1.00 . A A . 104 LEU CA 1 1
14 32038 1 1 104 LEU CB C 10.189 -6.571 -6.731 1.00 . A A . 104 LEU CB 1 1
14 32039 1 1 104 LEU CD1 C 9.399 -4.999 -8.585 1.00 . A A . 104 LEU CD1 1 1
14 32040 1 1 104 LEU CD2 C 11.699 -5.984 -8.654 1.00 . A A . 104 LEU CD2 1 1
14 32041 1 1 104 LEU CG C 10.257 -6.208 -8.233 1.00 . A A . 104 LEU CG 1 1
14 32042 1 1 104 LEU H H 7.476 -5.988 -5.393 1.00 . A A . 104 LEU H 1 1
14 32043 1 1 104 LEU HA H 8.747 -8.205 -6.750 1.00 . A A . 104 LEU HA 1 1
14 32044 1 1 104 LEU HB2 H 10.280 -5.628 -6.213 1.00 . A A . 104 LEU HB2 1 1
14 32045 1 1 104 LEU HB3 H 11.055 -7.172 -6.497 1.00 . A A . 104 LEU HB3 1 1
14 32046 1 1 104 LEU HD11 H 9.468 -4.804 -9.645 1.00 . A A . 104 LEU HD11 1 1
14 32047 1 1 104 LEU HD12 H 9.750 -4.136 -8.041 1.00 . A A . 104 LEU HD12 1 1
14 32048 1 1 104 LEU HD13 H 8.370 -5.199 -8.323 1.00 . A A . 104 LEU HD13 1 1
14 32049 1 1 104 LEU HD21 H 12.140 -5.210 -8.045 1.00 . A A . 104 LEU HD21 1 1
14 32050 1 1 104 LEU HD22 H 11.732 -5.693 -9.693 1.00 . A A . 104 LEU HD22 1 1
14 32051 1 1 104 LEU HD23 H 12.252 -6.900 -8.519 1.00 . A A . 104 LEU HD23 1 1
14 32052 1 1 104 LEU HG H 9.879 -7.044 -8.801 1.00 . A A . 104 LEU HG 1 1
14 32053 1 1 104 LEU N N 7.715 -6.547 -6.173 1.00 . A A . 104 LEU N 1 1
14 32054 1 1 104 LEU O O 8.611 -8.853 -4.349 1.00 . A A . 104 LEU O 1 1
14 32055 1 1 105 GLU C C 10.107 -5.995 -1.999 1.00 . A A . 105 GLU C 1 1
14 32056 1 1 105 GLU CA C 10.228 -7.303 -2.720 1.00 . A A . 105 GLU CA 1 1
14 32057 1 1 105 GLU CB C 11.657 -7.836 -2.634 1.00 . A A . 105 GLU CB 1 1
14 32058 1 1 105 GLU CD C 13.240 -9.707 -3.153 1.00 . A A . 105 GLU CD 1 1
14 32059 1 1 105 GLU CG C 11.839 -9.206 -3.260 1.00 . A A . 105 GLU CG 1 1
14 32060 1 1 105 GLU H H 10.067 -6.232 -4.532 1.00 . A A . 105 GLU H 1 1
14 32061 1 1 105 GLU HA H 9.541 -8.015 -2.285 1.00 . A A . 105 GLU HA 1 1
14 32062 1 1 105 GLU HB2 H 12.318 -7.145 -3.135 1.00 . A A . 105 GLU HB2 1 1
14 32063 1 1 105 GLU HB3 H 11.937 -7.901 -1.593 1.00 . A A . 105 GLU HB3 1 1
14 32064 1 1 105 GLU HG2 H 11.186 -9.908 -2.765 1.00 . A A . 105 GLU HG2 1 1
14 32065 1 1 105 GLU HG3 H 11.567 -9.146 -4.304 1.00 . A A . 105 GLU HG3 1 1
14 32066 1 1 105 GLU N N 9.850 -7.065 -4.077 1.00 . A A . 105 GLU N 1 1
14 32067 1 1 105 GLU O O 10.109 -4.951 -2.661 1.00 . A A . 105 GLU O 1 1
14 32068 1 1 105 GLU OE1 O 13.748 -9.847 -2.013 1.00 . A A . 105 GLU OE1 1 1
14 32069 1 1 105 GLU OE2 O 13.875 -9.959 -4.192 1.00 . A A . 105 GLU OE2 1 1
14 32070 1 1 106 PHE C C 10.352 -3.559 -0.262 1.00 . A A . 106 PHE C 1 1
14 32071 1 1 106 PHE CA C 9.809 -4.904 0.233 1.00 . A A . 106 PHE CA 1 1
14 32072 1 1 106 PHE CB C 10.328 -5.201 1.654 1.00 . A A . 106 PHE CB 1 1
14 32073 1 1 106 PHE CD1 C 8.795 -4.065 3.279 1.00 . A A . 106 PHE CD1 1 1
14 32074 1 1 106 PHE CD2 C 10.962 -3.131 2.948 1.00 . A A . 106 PHE CD2 1 1
14 32075 1 1 106 PHE CE1 C 8.501 -3.069 4.180 1.00 . A A . 106 PHE CE1 1 1
14 32076 1 1 106 PHE CE2 C 10.674 -2.131 3.852 1.00 . A A . 106 PHE CE2 1 1
14 32077 1 1 106 PHE CG C 10.024 -4.112 2.651 1.00 . A A . 106 PHE CG 1 1
14 32078 1 1 106 PHE CZ C 9.443 -2.099 4.468 1.00 . A A . 106 PHE CZ 1 1
14 32079 1 1 106 PHE H H 10.219 -6.928 -0.249 1.00 . A A . 106 PHE H 1 1
14 32080 1 1 106 PHE HA H 8.741 -4.800 0.295 1.00 . A A . 106 PHE HA 1 1
14 32081 1 1 106 PHE HB2 H 9.876 -6.113 2.012 1.00 . A A . 106 PHE HB2 1 1
14 32082 1 1 106 PHE HB3 H 11.399 -5.332 1.619 1.00 . A A . 106 PHE HB3 1 1
14 32083 1 1 106 PHE HD1 H 8.061 -4.825 3.055 1.00 . A A . 106 PHE HD1 1 1
14 32084 1 1 106 PHE HD2 H 11.927 -3.158 2.463 1.00 . A A . 106 PHE HD2 1 1
14 32085 1 1 106 PHE HE1 H 7.534 -3.047 4.662 1.00 . A A . 106 PHE HE1 1 1
14 32086 1 1 106 PHE HE2 H 11.410 -1.372 4.074 1.00 . A A . 106 PHE HE2 1 1
14 32087 1 1 106 PHE HZ H 9.212 -1.316 5.176 1.00 . A A . 106 PHE HZ 1 1
14 32088 1 1 106 PHE N N 10.074 -6.052 -0.667 1.00 . A A . 106 PHE N 1 1
14 32089 1 1 106 PHE O O 9.621 -2.581 -0.319 1.00 . A A . 106 PHE O 1 1
14 32090 1 1 107 GLU C C 11.617 -1.696 -2.305 1.00 . A A . 107 GLU C 1 1
14 32091 1 1 107 GLU CA C 12.279 -2.315 -1.071 1.00 . A A . 107 GLU CA 1 1
14 32092 1 1 107 GLU CB C 13.725 -2.602 -1.384 1.00 . A A . 107 GLU CB 1 1
14 32093 1 1 107 GLU CD C 15.841 -1.734 -2.337 1.00 . A A . 107 GLU CD 1 1
14 32094 1 1 107 GLU CG C 14.537 -1.378 -1.718 1.00 . A A . 107 GLU CG 1 1
14 32095 1 1 107 GLU H H 12.077 -4.397 -0.625 1.00 . A A . 107 GLU H 1 1
14 32096 1 1 107 GLU HA H 12.233 -1.612 -0.256 1.00 . A A . 107 GLU HA 1 1
14 32097 1 1 107 GLU HB2 H 14.170 -3.069 -0.520 1.00 . A A . 107 GLU HB2 1 1
14 32098 1 1 107 GLU HB3 H 13.775 -3.282 -2.222 1.00 . A A . 107 GLU HB3 1 1
14 32099 1 1 107 GLU HG2 H 13.979 -0.767 -2.412 1.00 . A A . 107 GLU HG2 1 1
14 32100 1 1 107 GLU HG3 H 14.720 -0.817 -0.813 1.00 . A A . 107 GLU HG3 1 1
14 32101 1 1 107 GLU N N 11.605 -3.538 -0.641 1.00 . A A . 107 GLU N 1 1
14 32102 1 1 107 GLU O O 11.363 -0.501 -2.347 1.00 . A A . 107 GLU O 1 1
14 32103 1 1 107 GLU OE1 O 16.676 -2.379 -1.684 1.00 . A A . 107 GLU OE1 1 1
14 32104 1 1 107 GLU OE2 O 16.050 -1.402 -3.512 1.00 . A A . 107 GLU OE2 1 1
14 32105 1 1 108 ARG C C 9.275 -1.771 -4.337 1.00 . A A . 108 ARG C 1 1
14 32106 1 1 108 ARG CA C 10.755 -2.035 -4.512 1.00 . A A . 108 ARG CA 1 1
14 32107 1 1 108 ARG CB C 11.006 -3.015 -5.647 1.00 . A A . 108 ARG CB 1 1
14 32108 1 1 108 ARG CD C 13.351 -2.176 -6.200 1.00 . A A . 108 ARG CD 1 1
14 32109 1 1 108 ARG CG C 11.952 -2.502 -6.726 1.00 . A A . 108 ARG CG 1 1
14 32110 1 1 108 ARG CZ C 15.565 -1.701 -7.274 1.00 . A A . 108 ARG CZ 1 1
14 32111 1 1 108 ARG H H 11.471 -3.473 -3.159 1.00 . A A . 108 ARG H 1 1
14 32112 1 1 108 ARG HA H 11.247 -1.104 -4.737 1.00 . A A . 108 ARG HA 1 1
14 32113 1 1 108 ARG HB2 H 11.428 -3.919 -5.234 1.00 . A A . 108 ARG HB2 1 1
14 32114 1 1 108 ARG HB3 H 10.059 -3.249 -6.109 1.00 . A A . 108 ARG HB3 1 1
14 32115 1 1 108 ARG HD2 H 13.276 -1.402 -5.450 1.00 . A A . 108 ARG HD2 1 1
14 32116 1 1 108 ARG HD3 H 13.784 -3.064 -5.765 1.00 . A A . 108 ARG HD3 1 1
14 32117 1 1 108 ARG HE H 13.737 -1.404 -8.090 1.00 . A A . 108 ARG HE 1 1
14 32118 1 1 108 ARG HG2 H 12.044 -3.251 -7.499 1.00 . A A . 108 ARG HG2 1 1
14 32119 1 1 108 ARG HG3 H 11.518 -1.613 -7.157 1.00 . A A . 108 ARG HG3 1 1
14 32120 1 1 108 ARG HH11 H 15.813 -2.138 -5.261 1.00 . A A . 108 ARG HH11 1 1
14 32121 1 1 108 ARG HH12 H 17.235 -1.982 -6.133 1.00 . A A . 108 ARG HH12 1 1
14 32122 1 1 108 ARG HH21 H 15.774 -1.113 -9.224 1.00 . A A . 108 ARG HH21 1 1
14 32123 1 1 108 ARG HH22 H 17.233 -1.364 -8.401 1.00 . A A . 108 ARG HH22 1 1
14 32124 1 1 108 ARG N N 11.332 -2.511 -3.283 1.00 . A A . 108 ARG N 1 1
14 32125 1 1 108 ARG NE N 14.224 -1.706 -7.289 1.00 . A A . 108 ARG NE 1 1
14 32126 1 1 108 ARG NH1 N 16.233 -1.953 -6.158 1.00 . A A . 108 ARG NH1 1 1
14 32127 1 1 108 ARG NH2 N 16.230 -1.372 -8.369 1.00 . A A . 108 ARG NH2 1 1
14 32128 1 1 108 ARG O O 8.715 -0.856 -4.969 1.00 . A A . 108 ARG O 1 1
14 32129 1 1 109 ASP C C 6.994 -1.091 -2.457 1.00 . A A . 109 ASP C 1 1
14 32130 1 1 109 ASP CA C 7.247 -2.409 -3.151 1.00 . A A . 109 ASP CA 1 1
14 32131 1 1 109 ASP CB C 6.726 -3.574 -2.278 1.00 . A A . 109 ASP CB 1 1
14 32132 1 1 109 ASP CG C 6.587 -4.910 -3.003 1.00 . A A . 109 ASP CG 1 1
14 32133 1 1 109 ASP H H 9.172 -3.260 -3.017 1.00 . A A . 109 ASP H 1 1
14 32134 1 1 109 ASP HA H 6.716 -2.409 -4.091 1.00 . A A . 109 ASP HA 1 1
14 32135 1 1 109 ASP HB2 H 7.410 -3.723 -1.456 1.00 . A A . 109 ASP HB2 1 1
14 32136 1 1 109 ASP HB3 H 5.761 -3.299 -1.881 1.00 . A A . 109 ASP HB3 1 1
14 32137 1 1 109 ASP N N 8.663 -2.547 -3.464 1.00 . A A . 109 ASP N 1 1
14 32138 1 1 109 ASP O O 6.087 -0.349 -2.837 1.00 . A A . 109 ASP O 1 1
14 32139 1 1 109 ASP OD1 O 7.424 -5.235 -3.867 1.00 . A A . 109 ASP OD1 1 1
14 32140 1 1 109 ASP OD2 O 5.635 -5.669 -2.698 1.00 . A A . 109 ASP OD2 1 1
14 32141 1 1 110 ILE C C 7.857 1.682 -1.643 1.00 . A A . 110 ILE C 1 1
14 32142 1 1 110 ILE CA C 7.677 0.480 -0.726 1.00 . A A . 110 ILE CA 1 1
14 32143 1 1 110 ILE CB C 8.582 0.596 0.574 1.00 . A A . 110 ILE CB 1 1
14 32144 1 1 110 ILE CD1 C 6.917 2.060 1.869 1.00 . A A . 110 ILE CD1 1 1
14 32145 1 1 110 ILE CG1 C 8.322 1.907 1.336 1.00 . A A . 110 ILE CG1 1 1
14 32146 1 1 110 ILE CG2 C 10.062 0.488 0.263 1.00 . A A . 110 ILE CG2 1 1
14 32147 1 1 110 ILE H H 8.562 -1.388 -1.246 1.00 . A A . 110 ILE H 1 1
14 32148 1 1 110 ILE HA H 6.639 0.484 -0.424 1.00 . A A . 110 ILE HA 1 1
14 32149 1 1 110 ILE HB H 8.325 -0.228 1.224 1.00 . A A . 110 ILE HB 1 1
14 32150 1 1 110 ILE HD11 H 6.207 1.999 1.057 1.00 . A A . 110 ILE HD11 1 1
14 32151 1 1 110 ILE HD12 H 6.824 3.018 2.359 1.00 . A A . 110 ILE HD12 1 1
14 32152 1 1 110 ILE HD13 H 6.721 1.277 2.585 1.00 . A A . 110 ILE HD13 1 1
14 32153 1 1 110 ILE HG12 H 8.995 1.958 2.180 1.00 . A A . 110 ILE HG12 1 1
14 32154 1 1 110 ILE HG13 H 8.524 2.739 0.678 1.00 . A A . 110 ILE HG13 1 1
14 32155 1 1 110 ILE HG21 H 10.262 -0.465 -0.202 1.00 . A A . 110 ILE HG21 1 1
14 32156 1 1 110 ILE HG22 H 10.627 0.571 1.180 1.00 . A A . 110 ILE HG22 1 1
14 32157 1 1 110 ILE HG23 H 10.348 1.283 -0.409 1.00 . A A . 110 ILE HG23 1 1
14 32158 1 1 110 ILE N N 7.837 -0.763 -1.468 1.00 . A A . 110 ILE N 1 1
14 32159 1 1 110 ILE O O 7.116 2.643 -1.533 1.00 . A A . 110 ILE O 1 1
14 32160 1 1 111 GLU C C 7.748 2.909 -4.342 1.00 . A A . 111 GLU C 1 1
14 32161 1 1 111 GLU CA C 9.009 2.679 -3.546 1.00 . A A . 111 GLU CA 1 1
14 32162 1 1 111 GLU CB C 10.160 2.387 -4.501 1.00 . A A . 111 GLU CB 1 1
14 32163 1 1 111 GLU CD C 12.607 2.073 -4.819 1.00 . A A . 111 GLU CD 1 1
14 32164 1 1 111 GLU CG C 11.493 2.223 -3.830 1.00 . A A . 111 GLU CG 1 1
14 32165 1 1 111 GLU H H 9.361 0.790 -2.630 1.00 . A A . 111 GLU H 1 1
14 32166 1 1 111 GLU HA H 9.228 3.572 -2.980 1.00 . A A . 111 GLU HA 1 1
14 32167 1 1 111 GLU HB2 H 9.939 1.473 -5.033 1.00 . A A . 111 GLU HB2 1 1
14 32168 1 1 111 GLU HB3 H 10.235 3.195 -5.213 1.00 . A A . 111 GLU HB3 1 1
14 32169 1 1 111 GLU HG2 H 11.683 3.095 -3.223 1.00 . A A . 111 GLU HG2 1 1
14 32170 1 1 111 GLU HG3 H 11.464 1.346 -3.200 1.00 . A A . 111 GLU HG3 1 1
14 32171 1 1 111 GLU N N 8.800 1.595 -2.588 1.00 . A A . 111 GLU N 1 1
14 32172 1 1 111 GLU O O 7.288 4.033 -4.478 1.00 . A A . 111 GLU O 1 1
14 32173 1 1 111 GLU OE1 O 12.868 0.956 -5.285 1.00 . A A . 111 GLU OE1 1 1
14 32174 1 1 111 GLU OE2 O 13.262 3.084 -5.135 1.00 . A A . 111 GLU OE2 1 1
14 32175 1 1 112 CYS C C 4.799 2.480 -4.771 1.00 . A A . 112 CYS C 1 1
14 32176 1 1 112 CYS CA C 5.947 1.875 -5.583 1.00 . A A . 112 CYS CA 1 1
14 32177 1 1 112 CYS CB C 5.617 0.474 -6.112 1.00 . A A . 112 CYS CB 1 1
14 32178 1 1 112 CYS H H 7.573 0.953 -4.606 1.00 . A A . 112 CYS H 1 1
14 32179 1 1 112 CYS HA H 6.125 2.537 -6.413 1.00 . A A . 112 CYS HA 1 1
14 32180 1 1 112 CYS HB2 H 6.357 0.195 -6.846 1.00 . A A . 112 CYS HB2 1 1
14 32181 1 1 112 CYS HB3 H 5.671 -0.222 -5.287 1.00 . A A . 112 CYS HB3 1 1
14 32182 1 1 112 CYS N N 7.169 1.829 -4.806 1.00 . A A . 112 CYS N 1 1
14 32183 1 1 112 CYS O O 4.047 3.322 -5.277 1.00 . A A . 112 CYS O 1 1
14 32184 1 1 112 CYS SG S 3.986 0.277 -6.899 1.00 . A A . 112 CYS SG 1 1
14 32185 1 1 113 ILE C C 3.912 4.137 -2.399 1.00 . A A . 113 ILE C 1 1
14 32186 1 1 113 ILE CA C 3.700 2.638 -2.617 1.00 . A A . 113 ILE CA 1 1
14 32187 1 1 113 ILE CB C 3.677 1.886 -1.244 1.00 . A A . 113 ILE CB 1 1
14 32188 1 1 113 ILE CD1 C 2.000 0.111 -2.090 1.00 . A A . 113 ILE CD1 1 1
14 32189 1 1 113 ILE CG1 C 3.341 0.390 -1.428 1.00 . A A . 113 ILE CG1 1 1
14 32190 1 1 113 ILE CG2 C 2.717 2.540 -0.250 1.00 . A A . 113 ILE CG2 1 1
14 32191 1 1 113 ILE H H 5.354 1.441 -3.162 1.00 . A A . 113 ILE H 1 1
14 32192 1 1 113 ILE HA H 2.750 2.507 -3.108 1.00 . A A . 113 ILE HA 1 1
14 32193 1 1 113 ILE HB H 4.669 1.964 -0.825 1.00 . A A . 113 ILE HB 1 1
14 32194 1 1 113 ILE HD11 H 1.989 0.533 -3.085 1.00 . A A . 113 ILE HD11 1 1
14 32195 1 1 113 ILE HD12 H 1.213 0.555 -1.499 1.00 . A A . 113 ILE HD12 1 1
14 32196 1 1 113 ILE HD13 H 1.846 -0.956 -2.151 1.00 . A A . 113 ILE HD13 1 1
14 32197 1 1 113 ILE HG12 H 4.104 -0.068 -2.041 1.00 . A A . 113 ILE HG12 1 1
14 32198 1 1 113 ILE HG13 H 3.339 -0.087 -0.458 1.00 . A A . 113 ILE HG13 1 1
14 32199 1 1 113 ILE HG21 H 2.736 1.998 0.683 1.00 . A A . 113 ILE HG21 1 1
14 32200 1 1 113 ILE HG22 H 1.716 2.524 -0.655 1.00 . A A . 113 ILE HG22 1 1
14 32201 1 1 113 ILE HG23 H 3.018 3.564 -0.080 1.00 . A A . 113 ILE HG23 1 1
14 32202 1 1 113 ILE N N 4.717 2.108 -3.505 1.00 . A A . 113 ILE N 1 1
14 32203 1 1 113 ILE O O 2.980 4.932 -2.541 1.00 . A A . 113 ILE O 1 1
14 32204 1 1 114 VAL C C 5.242 6.765 -3.088 1.00 . A A . 114 VAL C 1 1
14 32205 1 1 114 VAL CA C 5.487 5.904 -1.859 1.00 . A A . 114 VAL CA 1 1
14 32206 1 1 114 VAL CB C 6.954 6.071 -1.342 1.00 . A A . 114 VAL CB 1 1
14 32207 1 1 114 VAL CG1 C 7.325 7.540 -1.192 1.00 . A A . 114 VAL CG1 1 1
14 32208 1 1 114 VAL CG2 C 7.120 5.377 -0.003 1.00 . A A . 114 VAL CG2 1 1
14 32209 1 1 114 VAL H H 5.861 3.836 -2.147 1.00 . A A . 114 VAL H 1 1
14 32210 1 1 114 VAL HA H 4.809 6.230 -1.084 1.00 . A A . 114 VAL HA 1 1
14 32211 1 1 114 VAL HB H 7.629 5.611 -2.048 1.00 . A A . 114 VAL HB 1 1
14 32212 1 1 114 VAL HG11 H 8.340 7.622 -0.834 1.00 . A A . 114 VAL HG11 1 1
14 32213 1 1 114 VAL HG12 H 6.652 8.004 -0.487 1.00 . A A . 114 VAL HG12 1 1
14 32214 1 1 114 VAL HG13 H 7.237 8.032 -2.149 1.00 . A A . 114 VAL HG13 1 1
14 32215 1 1 114 VAL HG21 H 6.892 4.328 -0.113 1.00 . A A . 114 VAL HG21 1 1
14 32216 1 1 114 VAL HG22 H 6.446 5.818 0.717 1.00 . A A . 114 VAL HG22 1 1
14 32217 1 1 114 VAL HG23 H 8.137 5.491 0.343 1.00 . A A . 114 VAL HG23 1 1
14 32218 1 1 114 VAL N N 5.150 4.518 -2.132 1.00 . A A . 114 VAL N 1 1
14 32219 1 1 114 VAL O O 4.692 7.859 -2.987 1.00 . A A . 114 VAL O 1 1
14 32220 1 1 115 LYS C C 3.927 7.149 -5.808 1.00 . A A . 115 LYS C 1 1
14 32221 1 1 115 LYS CA C 5.397 6.962 -5.494 1.00 . A A . 115 LYS CA 1 1
14 32222 1 1 115 LYS CB C 6.122 6.284 -6.662 1.00 . A A . 115 LYS CB 1 1
14 32223 1 1 115 LYS CD C 8.311 5.472 -7.631 1.00 . A A . 115 LYS CD 1 1
14 32224 1 1 115 LYS CE C 8.069 6.011 -9.038 1.00 . A A . 115 LYS CE 1 1
14 32225 1 1 115 LYS CG C 7.644 6.313 -6.549 1.00 . A A . 115 LYS CG 1 1
14 32226 1 1 115 LYS H H 5.964 5.330 -4.276 1.00 . A A . 115 LYS H 1 1
14 32227 1 1 115 LYS HA H 5.831 7.937 -5.339 1.00 . A A . 115 LYS HA 1 1
14 32228 1 1 115 LYS HB2 H 5.805 5.252 -6.714 1.00 . A A . 115 LYS HB2 1 1
14 32229 1 1 115 LYS HB3 H 5.837 6.785 -7.574 1.00 . A A . 115 LYS HB3 1 1
14 32230 1 1 115 LYS HD2 H 9.375 5.451 -7.450 1.00 . A A . 115 LYS HD2 1 1
14 32231 1 1 115 LYS HD3 H 7.923 4.465 -7.570 1.00 . A A . 115 LYS HD3 1 1
14 32232 1 1 115 LYS HE2 H 7.008 6.140 -9.192 1.00 . A A . 115 LYS HE2 1 1
14 32233 1 1 115 LYS HE3 H 8.560 6.968 -9.128 1.00 . A A . 115 LYS HE3 1 1
14 32234 1 1 115 LYS HG2 H 7.983 7.335 -6.646 1.00 . A A . 115 LYS HG2 1 1
14 32235 1 1 115 LYS HG3 H 7.928 5.932 -5.579 1.00 . A A . 115 LYS HG3 1 1
14 32236 1 1 115 LYS HZ1 H 8.112 4.177 -10.011 1.00 . A A . 115 LYS HZ1 1 1
14 32237 1 1 115 LYS HZ2 H 9.616 4.916 -9.944 1.00 . A A . 115 LYS HZ2 1 1
14 32238 1 1 115 LYS HZ3 H 8.446 5.469 -11.029 1.00 . A A . 115 LYS HZ3 1 1
14 32239 1 1 115 LYS N N 5.581 6.237 -4.252 1.00 . A A . 115 LYS N 1 1
14 32240 1 1 115 LYS NZ N 8.600 5.094 -10.073 1.00 . A A . 115 LYS NZ 1 1
14 32241 1 1 115 LYS O O 3.543 8.156 -6.366 1.00 . A A . 115 LYS O 1 1
14 32242 1 1 116 ALA C C 1.019 7.235 -4.665 1.00 . A A . 116 ALA C 1 1
14 32243 1 1 116 ALA CA C 1.685 6.289 -5.653 1.00 . A A . 116 ALA CA 1 1
14 32244 1 1 116 ALA CB C 1.053 4.935 -5.617 1.00 . A A . 116 ALA CB 1 1
14 32245 1 1 116 ALA H H 3.455 5.393 -4.975 1.00 . A A . 116 ALA H 1 1
14 32246 1 1 116 ALA HA H 1.568 6.699 -6.643 1.00 . A A . 116 ALA HA 1 1
14 32247 1 1 116 ALA HB1 H 1.549 4.288 -6.325 1.00 . A A . 116 ALA HB1 1 1
14 32248 1 1 116 ALA HB2 H 0.006 5.015 -5.871 1.00 . A A . 116 ALA HB2 1 1
14 32249 1 1 116 ALA HB3 H 1.154 4.519 -4.626 1.00 . A A . 116 ALA HB3 1 1
14 32250 1 1 116 ALA N N 3.105 6.197 -5.416 1.00 . A A . 116 ALA N 1 1
14 32251 1 1 116 ALA O O 0.062 7.935 -5.011 1.00 . A A . 116 ALA O 1 1
14 32252 1 1 117 ILE C C 1.401 9.606 -2.931 1.00 . A A . 117 ILE C 1 1
14 32253 1 1 117 ILE CA C 1.049 8.209 -2.443 1.00 . A A . 117 ILE CA 1 1
14 32254 1 1 117 ILE CB C 1.695 7.956 -1.048 1.00 . A A . 117 ILE CB 1 1
14 32255 1 1 117 ILE CD1 C 1.947 6.205 0.809 1.00 . A A . 117 ILE CD1 1 1
14 32256 1 1 117 ILE CG1 C 1.292 6.573 -0.509 1.00 . A A . 117 ILE CG1 1 1
14 32257 1 1 117 ILE CG2 C 1.316 9.058 -0.053 1.00 . A A . 117 ILE CG2 1 1
14 32258 1 1 117 ILE H H 2.213 6.605 -3.194 1.00 . A A . 117 ILE H 1 1
14 32259 1 1 117 ILE HA H -0.028 8.121 -2.379 1.00 . A A . 117 ILE HA 1 1
14 32260 1 1 117 ILE HB H 2.767 7.981 -1.172 1.00 . A A . 117 ILE HB 1 1
14 32261 1 1 117 ILE HD11 H 1.682 6.936 1.559 1.00 . A A . 117 ILE HD11 1 1
14 32262 1 1 117 ILE HD12 H 3.021 6.191 0.687 1.00 . A A . 117 ILE HD12 1 1
14 32263 1 1 117 ILE HD13 H 1.607 5.228 1.121 1.00 . A A . 117 ILE HD13 1 1
14 32264 1 1 117 ILE HG12 H 0.223 6.545 -0.366 1.00 . A A . 117 ILE HG12 1 1
14 32265 1 1 117 ILE HG13 H 1.567 5.824 -1.238 1.00 . A A . 117 ILE HG13 1 1
14 32266 1 1 117 ILE HG21 H 1.669 10.012 -0.418 1.00 . A A . 117 ILE HG21 1 1
14 32267 1 1 117 ILE HG22 H 1.768 8.847 0.904 1.00 . A A . 117 ILE HG22 1 1
14 32268 1 1 117 ILE HG23 H 0.242 9.090 0.058 1.00 . A A . 117 ILE HG23 1 1
14 32269 1 1 117 ILE N N 1.519 7.258 -3.440 1.00 . A A . 117 ILE N 1 1
14 32270 1 1 117 ILE O O 0.555 10.483 -2.994 1.00 . A A . 117 ILE O 1 1
14 32271 1 1 118 GLU C C 2.399 11.388 -5.177 1.00 . A A . 118 GLU C 1 1
14 32272 1 1 118 GLU CA C 3.132 11.011 -3.899 1.00 . A A . 118 GLU CA 1 1
14 32273 1 1 118 GLU CB C 4.640 10.932 -4.116 1.00 . A A . 118 GLU CB 1 1
14 32274 1 1 118 GLU CD C 5.506 12.555 -2.413 1.00 . A A . 118 GLU CD 1 1
14 32275 1 1 118 GLU CG C 5.439 11.106 -2.833 1.00 . A A . 118 GLU CG 1 1
14 32276 1 1 118 GLU H H 3.263 9.003 -3.277 1.00 . A A . 118 GLU H 1 1
14 32277 1 1 118 GLU HA H 2.933 11.779 -3.166 1.00 . A A . 118 GLU HA 1 1
14 32278 1 1 118 GLU HB2 H 4.878 9.967 -4.538 1.00 . A A . 118 GLU HB2 1 1
14 32279 1 1 118 GLU HB3 H 4.934 11.707 -4.808 1.00 . A A . 118 GLU HB3 1 1
14 32280 1 1 118 GLU HG2 H 4.976 10.539 -2.036 1.00 . A A . 118 GLU HG2 1 1
14 32281 1 1 118 GLU HG3 H 6.445 10.744 -2.982 1.00 . A A . 118 GLU HG3 1 1
14 32282 1 1 118 GLU N N 2.640 9.764 -3.349 1.00 . A A . 118 GLU N 1 1
14 32283 1 1 118 GLU O O 2.233 12.533 -5.465 1.00 . A A . 118 GLU O 1 1
14 32284 1 1 118 GLU OE1 O 4.482 13.149 -2.048 1.00 . A A . 118 GLU OE1 1 1
14 32285 1 1 118 GLU OE2 O 6.607 13.144 -2.472 1.00 . A A . 118 GLU OE2 1 1
14 32286 1 1 119 GLU C C -0.202 11.235 -6.761 1.00 . A A . 119 GLU C 1 1
14 32287 1 1 119 GLU CA C 1.159 10.628 -7.123 1.00 . A A . 119 GLU CA 1 1
14 32288 1 1 119 GLU CB C 0.980 9.280 -7.844 1.00 . A A . 119 GLU CB 1 1
14 32289 1 1 119 GLU CD C 0.940 9.961 -10.285 1.00 . A A . 119 GLU CD 1 1
14 32290 1 1 119 GLU CG C 0.209 9.286 -9.157 1.00 . A A . 119 GLU CG 1 1
14 32291 1 1 119 GLU H H 2.162 9.486 -5.661 1.00 . A A . 119 GLU H 1 1
14 32292 1 1 119 GLU HA H 1.690 11.322 -7.751 1.00 . A A . 119 GLU HA 1 1
14 32293 1 1 119 GLU HB2 H 1.960 8.878 -8.051 1.00 . A A . 119 GLU HB2 1 1
14 32294 1 1 119 GLU HB3 H 0.477 8.607 -7.163 1.00 . A A . 119 GLU HB3 1 1
14 32295 1 1 119 GLU HG2 H 0.013 8.264 -9.443 1.00 . A A . 119 GLU HG2 1 1
14 32296 1 1 119 GLU HG3 H -0.731 9.794 -8.997 1.00 . A A . 119 GLU HG3 1 1
14 32297 1 1 119 GLU N N 1.941 10.409 -5.910 1.00 . A A . 119 GLU N 1 1
14 32298 1 1 119 GLU O O -0.731 12.078 -7.474 1.00 . A A . 119 GLU O 1 1
14 32299 1 1 119 GLU OE1 O 2.130 9.664 -10.505 1.00 . A A . 119 GLU OE1 1 1
14 32300 1 1 119 GLU OE2 O 0.339 10.777 -10.990 1.00 . A A . 119 GLU OE2 1 1
14 32301 1 1 120 CYS C C -1.871 12.620 -4.481 1.00 . A A . 120 CYS C 1 1
14 32302 1 1 120 CYS CA C -2.028 11.291 -5.222 1.00 . A A . 120 CYS CA 1 1
14 32303 1 1 120 CYS CB C -2.693 10.224 -4.339 1.00 . A A . 120 CYS CB 1 1
14 32304 1 1 120 CYS H H -0.261 10.164 -5.103 1.00 . A A . 120 CYS H 1 1
14 32305 1 1 120 CYS HA H -2.612 11.471 -6.106 1.00 . A A . 120 CYS HA 1 1
14 32306 1 1 120 CYS HB2 H -2.392 9.232 -4.645 1.00 . A A . 120 CYS HB2 1 1
14 32307 1 1 120 CYS HB3 H -2.318 10.368 -3.336 1.00 . A A . 120 CYS HB3 1 1
14 32308 1 1 120 CYS N N -0.735 10.823 -5.651 1.00 . A A . 120 CYS N 1 1
14 32309 1 1 120 CYS O O -2.729 13.488 -4.515 1.00 . A A . 120 CYS O 1 1
14 32310 1 1 120 CYS SG S -4.516 10.296 -4.245 1.00 . A A . 120 CYS SG 1 1
14 32311 1 1 121 LEU C C -0.018 15.091 -4.083 1.00 . A A . 121 LEU C 1 1
14 32312 1 1 121 LEU CA C -0.481 13.987 -3.139 1.00 . A A . 121 LEU CA 1 1
14 32313 1 1 121 LEU CB C 0.527 13.742 -2.002 1.00 . A A . 121 LEU CB 1 1
14 32314 1 1 121 LEU CD1 C -0.937 12.155 -0.635 1.00 . A A . 121 LEU CD1 1 1
14 32315 1 1 121 LEU CD2 C 1.070 13.226 0.405 1.00 . A A . 121 LEU CD2 1 1
14 32316 1 1 121 LEU CG C -0.053 13.395 -0.607 1.00 . A A . 121 LEU CG 1 1
14 32317 1 1 121 LEU H H -0.125 12.035 -3.797 1.00 . A A . 121 LEU H 1 1
14 32318 1 1 121 LEU HA H -1.413 14.298 -2.693 1.00 . A A . 121 LEU HA 1 1
14 32319 1 1 121 LEU HB2 H 1.131 12.902 -2.311 1.00 . A A . 121 LEU HB2 1 1
14 32320 1 1 121 LEU HB3 H 1.187 14.588 -1.913 1.00 . A A . 121 LEU HB3 1 1
14 32321 1 1 121 LEU HD11 H -1.766 12.321 -1.307 1.00 . A A . 121 LEU HD11 1 1
14 32322 1 1 121 LEU HD12 H -1.315 11.962 0.358 1.00 . A A . 121 LEU HD12 1 1
14 32323 1 1 121 LEU HD13 H -0.362 11.307 -0.975 1.00 . A A . 121 LEU HD13 1 1
14 32324 1 1 121 LEU HD21 H 1.633 14.146 0.474 1.00 . A A . 121 LEU HD21 1 1
14 32325 1 1 121 LEU HD22 H 1.723 12.425 0.091 1.00 . A A . 121 LEU HD22 1 1
14 32326 1 1 121 LEU HD23 H 0.649 12.992 1.371 1.00 . A A . 121 LEU HD23 1 1
14 32327 1 1 121 LEU HG H -0.670 14.217 -0.276 1.00 . A A . 121 LEU HG 1 1
14 32328 1 1 121 LEU N N -0.767 12.776 -3.834 1.00 . A A . 121 LEU N 1 1
14 32329 1 1 121 LEU O O -0.397 16.245 -3.927 1.00 . A A . 121 LEU O 1 1
14 32330 1 1 122 ALA C C 0.452 16.139 -7.103 1.00 . A A . 122 ALA C 1 1
14 32331 1 1 122 ALA CA C 1.345 15.733 -5.943 1.00 . A A . 122 ALA CA 1 1
14 32332 1 1 122 ALA CB C 2.716 15.326 -6.435 1.00 . A A . 122 ALA CB 1 1
14 32333 1 1 122 ALA H H 1.024 13.800 -5.228 1.00 . A A . 122 ALA H 1 1
14 32334 1 1 122 ALA HA H 1.486 16.603 -5.322 1.00 . A A . 122 ALA HA 1 1
14 32335 1 1 122 ALA HB1 H 3.191 16.168 -6.915 1.00 . A A . 122 ALA HB1 1 1
14 32336 1 1 122 ALA HB2 H 2.616 14.516 -7.144 1.00 . A A . 122 ALA HB2 1 1
14 32337 1 1 122 ALA HB3 H 3.317 15.000 -5.599 1.00 . A A . 122 ALA HB3 1 1
14 32338 1 1 122 ALA N N 0.783 14.743 -5.067 1.00 . A A . 122 ALA N 1 1
14 32339 1 1 122 ALA O O 0.718 17.162 -7.734 1.00 . A A . 122 ALA O 1 1
14 32340 1 1 123 LYS C C -2.430 16.821 -8.410 1.00 . A A . 123 LYS C 1 1
14 32341 1 1 123 LYS CA C -1.358 15.753 -8.607 1.00 . A A . 123 LYS CA 1 1
14 32342 1 1 123 LYS CB C -1.797 14.568 -9.460 1.00 . A A . 123 LYS CB 1 1
14 32343 1 1 123 LYS CD C 0.260 14.722 -10.943 1.00 . A A . 123 LYS CD 1 1
14 32344 1 1 123 LYS CE C 1.478 13.999 -11.493 1.00 . A A . 123 LYS CE 1 1
14 32345 1 1 123 LYS CG C -0.613 13.809 -10.072 1.00 . A A . 123 LYS CG 1 1
14 32346 1 1 123 LYS H H -0.860 14.573 -6.916 1.00 . A A . 123 LYS H 1 1
14 32347 1 1 123 LYS HA H -0.610 16.287 -9.170 1.00 . A A . 123 LYS HA 1 1
14 32348 1 1 123 LYS HB2 H -2.363 13.888 -8.841 1.00 . A A . 123 LYS HB2 1 1
14 32349 1 1 123 LYS HB3 H -2.424 14.926 -10.264 1.00 . A A . 123 LYS HB3 1 1
14 32350 1 1 123 LYS HD2 H -0.320 15.091 -11.773 1.00 . A A . 123 LYS HD2 1 1
14 32351 1 1 123 LYS HD3 H 0.611 15.560 -10.361 1.00 . A A . 123 LYS HD3 1 1
14 32352 1 1 123 LYS HE2 H 2.063 14.700 -12.071 1.00 . A A . 123 LYS HE2 1 1
14 32353 1 1 123 LYS HE3 H 2.069 13.649 -10.660 1.00 . A A . 123 LYS HE3 1 1
14 32354 1 1 123 LYS HG2 H -0.009 13.408 -9.272 1.00 . A A . 123 LYS HG2 1 1
14 32355 1 1 123 LYS HG3 H -0.989 12.996 -10.676 1.00 . A A . 123 LYS HG3 1 1
14 32356 1 1 123 LYS HZ1 H 0.461 13.146 -13.098 1.00 . A A . 123 LYS HZ1 1 1
14 32357 1 1 123 LYS HZ2 H 0.680 12.096 -11.789 1.00 . A A . 123 LYS HZ2 1 1
14 32358 1 1 123 LYS HZ3 H 1.974 12.474 -12.809 1.00 . A A . 123 LYS HZ3 1 1
14 32359 1 1 123 LYS N N -0.597 15.378 -7.424 1.00 . A A . 123 LYS N 1 1
14 32360 1 1 123 LYS NZ N 1.127 12.859 -12.351 1.00 . A A . 123 LYS NZ 1 1
14 32361 1 1 123 LYS O O -3.035 17.281 -9.391 1.00 . A A . 123 LYS O 1 1
14 32362 1 1 124 GLY C C -4.970 17.974 -7.014 1.00 . A A . 124 GLY C 1 1
14 32363 1 1 124 GLY CA C -3.524 18.350 -6.919 1.00 . A A . 124 GLY CA 1 1
14 32364 1 1 124 GLY H H -2.174 16.791 -6.439 1.00 . A A . 124 GLY H 1 1
14 32365 1 1 124 GLY HA2 H -3.355 18.763 -5.937 1.00 . A A . 124 GLY HA2 1 1
14 32366 1 1 124 GLY HA3 H -3.330 19.122 -7.648 1.00 . A A . 124 GLY HA3 1 1
14 32367 1 1 124 GLY N N -2.623 17.246 -7.181 1.00 . A A . 124 GLY N 1 1
14 32368 1 1 124 GLY O O -5.324 16.812 -7.000 1.00 . A A . 124 GLY O 1 1
14 32369 1 1 125 GLU C C -7.743 18.614 -8.604 1.00 . A A . 125 GLU C 1 1
14 32370 1 1 125 GLU CA C -7.210 18.749 -7.170 1.00 . A A . 125 GLU CA 1 1
14 32371 1 1 125 GLU CB C -7.988 19.799 -6.337 1.00 . A A . 125 GLU CB 1 1
14 32372 1 1 125 GLU CD C -6.355 21.798 -6.406 1.00 . A A . 125 GLU CD 1 1
14 32373 1 1 125 GLU CG C -7.758 21.284 -6.677 1.00 . A A . 125 GLU CG 1 1
14 32374 1 1 125 GLU H H -5.427 19.866 -7.174 1.00 . A A . 125 GLU H 1 1
14 32375 1 1 125 GLU HA H -7.365 17.784 -6.710 1.00 . A A . 125 GLU HA 1 1
14 32376 1 1 125 GLU HB2 H -9.037 19.601 -6.491 1.00 . A A . 125 GLU HB2 1 1
14 32377 1 1 125 GLU HB3 H -7.760 19.646 -5.291 1.00 . A A . 125 GLU HB3 1 1
14 32378 1 1 125 GLU HG2 H -7.963 21.431 -7.727 1.00 . A A . 125 GLU HG2 1 1
14 32379 1 1 125 GLU HG3 H -8.457 21.872 -6.102 1.00 . A A . 125 GLU HG3 1 1
14 32380 1 1 125 GLU N N -5.796 18.955 -7.121 1.00 . A A . 125 GLU N 1 1
14 32381 1 1 125 GLU O O -8.120 19.600 -9.259 1.00 . A A . 125 GLU O 1 1
14 32382 1 1 125 GLU OE1 O -5.487 21.691 -7.299 1.00 . A A . 125 GLU OE1 1 1
14 32383 1 1 125 GLU OE2 O -6.095 22.329 -5.307 1.00 . A A . 125 GLU OE2 1 1
14 32384 1 1 126 LEU C C -8.454 15.531 -10.361 1.00 . A A . 126 LEU C 1 1
14 32385 1 1 126 LEU CA C -8.213 17.040 -10.395 1.00 . A A . 126 LEU CA 1 1
14 32386 1 1 126 LEU CB C -7.128 17.433 -11.455 1.00 . A A . 126 LEU CB 1 1
14 32387 1 1 126 LEU CD1 C -6.397 18.097 -13.764 1.00 . A A . 126 LEU CD1 1 1
14 32388 1 1 126 LEU CD2 C -7.654 15.987 -13.501 1.00 . A A . 126 LEU CD2 1 1
14 32389 1 1 126 LEU CG C -7.491 17.406 -12.969 1.00 . A A . 126 LEU CG 1 1
14 32390 1 1 126 LEU H H -7.404 16.665 -8.519 1.00 . A A . 126 LEU H 1 1
14 32391 1 1 126 LEU HA H -9.136 17.566 -10.583 1.00 . A A . 126 LEU HA 1 1
14 32392 1 1 126 LEU HB2 H -6.806 18.437 -11.226 1.00 . A A . 126 LEU HB2 1 1
14 32393 1 1 126 LEU HB3 H -6.283 16.778 -11.304 1.00 . A A . 126 LEU HB3 1 1
14 32394 1 1 126 LEU HD11 H -6.305 19.123 -13.438 1.00 . A A . 126 LEU HD11 1 1
14 32395 1 1 126 LEU HD12 H -6.644 18.073 -14.814 1.00 . A A . 126 LEU HD12 1 1
14 32396 1 1 126 LEU HD13 H -5.458 17.586 -13.606 1.00 . A A . 126 LEU HD13 1 1
14 32397 1 1 126 LEU HD21 H -7.914 16.024 -14.549 1.00 . A A . 126 LEU HD21 1 1
14 32398 1 1 126 LEU HD22 H -8.438 15.487 -12.952 1.00 . A A . 126 LEU HD22 1 1
14 32399 1 1 126 LEU HD23 H -6.727 15.447 -13.378 1.00 . A A . 126 LEU HD23 1 1
14 32400 1 1 126 LEU HG H -8.412 17.951 -13.125 1.00 . A A . 126 LEU HG 1 1
14 32401 1 1 126 LEU N N -7.739 17.396 -9.082 1.00 . A A . 126 LEU N 1 1
14 32402 1 1 126 LEU O O -7.688 14.827 -9.722 1.00 . A A . 126 LEU O 1 1
14 32403 1 1 127 ASN C C -10.503 13.036 -9.847 1.00 . A A . 127 ASN C 1 1
14 32404 1 1 127 ASN CA C -9.872 13.627 -11.106 1.00 . A A . 127 ASN CA 1 1
14 32405 1 1 127 ASN CB C -8.685 12.753 -11.605 1.00 . A A . 127 ASN CB 1 1
14 32406 1 1 127 ASN CG C -8.954 11.243 -11.540 1.00 . A A . 127 ASN CG 1 1
14 32407 1 1 127 ASN H H -10.143 15.713 -11.410 1.00 . A A . 127 ASN H 1 1
14 32408 1 1 127 ASN HA H -10.643 13.588 -11.863 1.00 . A A . 127 ASN HA 1 1
14 32409 1 1 127 ASN HB2 H -8.456 13.010 -12.627 1.00 . A A . 127 ASN HB2 1 1
14 32410 1 1 127 ASN HB3 H -7.830 12.972 -10.984 1.00 . A A . 127 ASN HB3 1 1
14 32411 1 1 127 ASN HD21 H -8.142 11.143 -9.735 1.00 . A A . 127 ASN HD21 1 1
14 32412 1 1 127 ASN HD22 H -8.719 9.652 -10.374 1.00 . A A . 127 ASN HD22 1 1
14 32413 1 1 127 ASN N N -9.530 15.066 -10.998 1.00 . A A . 127 ASN N 1 1
14 32414 1 1 127 ASN ND2 N -8.570 10.617 -10.447 1.00 . A A . 127 ASN ND2 1 1
14 32415 1 1 127 ASN O O -9.877 12.919 -8.784 1.00 . A A . 127 ASN O 1 1
14 32416 1 1 127 ASN OD1 O -9.487 10.645 -12.473 1.00 . A A . 127 ASN OD1 1 1
14 32417 1 1 128 SER C C -13.390 10.996 -9.668 1.00 . A A . 128 SER C 1 1
14 32418 1 1 128 SER CA C -12.453 11.987 -8.986 1.00 . A A . 128 SER CA 1 1
14 32419 1 1 128 SER CB C -13.209 12.971 -8.102 1.00 . A A . 128 SER CB 1 1
14 32420 1 1 128 SER H H -12.254 12.884 -10.782 1.00 . A A . 128 SER H 1 1
14 32421 1 1 128 SER HA H -11.733 11.448 -8.392 1.00 . A A . 128 SER HA 1 1
14 32422 1 1 128 SER HB2 H -13.887 12.386 -7.504 1.00 . A A . 128 SER HB2 1 1
14 32423 1 1 128 SER HB3 H -12.521 13.517 -7.474 1.00 . A A . 128 SER HB3 1 1
14 32424 1 1 128 SER HG H -13.406 14.578 -9.224 1.00 . A A . 128 SER HG 1 1
14 32425 1 1 128 SER N N -11.741 12.673 -9.979 1.00 . A A . 128 SER N 1 1
14 32426 1 1 128 SER O O -14.375 11.378 -10.275 1.00 . A A . 128 SER O 1 1
14 32427 1 1 128 SER OG O -13.986 13.879 -8.875 1.00 . A A . 128 SER OG 1 1
14 32428 1 1 129 LYS C C -14.534 7.872 -9.215 1.00 . A A . 129 LYS C 1 1
14 32429 1 1 129 LYS CA C -13.833 8.701 -10.259 1.00 . A A . 129 LYS CA 1 1
14 32430 1 1 129 LYS CB C -12.988 7.847 -11.199 1.00 . A A . 129 LYS CB 1 1
14 32431 1 1 129 LYS CD C -11.744 7.673 -13.372 1.00 . A A . 129 LYS CD 1 1
14 32432 1 1 129 LYS CE C -11.548 8.289 -14.752 1.00 . A A . 129 LYS CE 1 1
14 32433 1 1 129 LYS CG C -12.591 8.563 -12.481 1.00 . A A . 129 LYS CG 1 1
14 32434 1 1 129 LYS H H -12.217 9.475 -9.172 1.00 . A A . 129 LYS H 1 1
14 32435 1 1 129 LYS HA H -14.575 9.233 -10.824 1.00 . A A . 129 LYS HA 1 1
14 32436 1 1 129 LYS HB2 H -12.088 7.550 -10.682 1.00 . A A . 129 LYS HB2 1 1
14 32437 1 1 129 LYS HB3 H -13.550 6.964 -11.463 1.00 . A A . 129 LYS HB3 1 1
14 32438 1 1 129 LYS HD2 H -10.777 7.535 -12.911 1.00 . A A . 129 LYS HD2 1 1
14 32439 1 1 129 LYS HD3 H -12.232 6.716 -13.477 1.00 . A A . 129 LYS HD3 1 1
14 32440 1 1 129 LYS HE2 H -10.934 7.626 -15.343 1.00 . A A . 129 LYS HE2 1 1
14 32441 1 1 129 LYS HE3 H -12.514 8.388 -15.224 1.00 . A A . 129 LYS HE3 1 1
14 32442 1 1 129 LYS HG2 H -13.486 8.844 -13.016 1.00 . A A . 129 LYS HG2 1 1
14 32443 1 1 129 LYS HG3 H -12.030 9.450 -12.227 1.00 . A A . 129 LYS HG3 1 1
14 32444 1 1 129 LYS HZ1 H -10.775 9.986 -15.666 1.00 . A A . 129 LYS HZ1 1 1
14 32445 1 1 129 LYS HZ2 H -9.950 9.559 -14.272 1.00 . A A . 129 LYS HZ2 1 1
14 32446 1 1 129 LYS HZ3 H -11.442 10.314 -14.155 1.00 . A A . 129 LYS HZ3 1 1
14 32447 1 1 129 LYS N N -13.036 9.738 -9.632 1.00 . A A . 129 LYS N 1 1
14 32448 1 1 129 LYS NZ N -10.897 9.616 -14.701 1.00 . A A . 129 LYS NZ 1 1
14 32449 1 1 129 LYS O O -14.827 6.688 -9.408 1.00 . A A . 129 LYS O 1 1
14 32450 1 1 130 LEU C C -15.881 9.116 -6.107 1.00 . A A . 130 LEU C 1 1
14 32451 1 1 130 LEU CA C -15.490 7.970 -7.010 1.00 . A A . 130 LEU CA 1 1
14 32452 1 1 130 LEU CB C -14.505 7.043 -6.279 1.00 . A A . 130 LEU CB 1 1
14 32453 1 1 130 LEU CD1 C -16.131 5.362 -5.375 1.00 . A A . 130 LEU CD1 1 1
14 32454 1 1 130 LEU CD2 C -13.891 5.621 -4.327 1.00 . A A . 130 LEU CD2 1 1
14 32455 1 1 130 LEU CG C -15.023 6.332 -5.030 1.00 . A A . 130 LEU CG 1 1
14 32456 1 1 130 LEU H H -14.701 9.503 -8.173 1.00 . A A . 130 LEU H 1 1
14 32457 1 1 130 LEU HA H -16.360 7.411 -7.317 1.00 . A A . 130 LEU HA 1 1
14 32458 1 1 130 LEU HB2 H -14.187 6.287 -6.982 1.00 . A A . 130 LEU HB2 1 1
14 32459 1 1 130 LEU HB3 H -13.643 7.631 -6.003 1.00 . A A . 130 LEU HB3 1 1
14 32460 1 1 130 LEU HD11 H -16.963 5.900 -5.805 1.00 . A A . 130 LEU HD11 1 1
14 32461 1 1 130 LEU HD12 H -16.456 4.853 -4.480 1.00 . A A . 130 LEU HD12 1 1
14 32462 1 1 130 LEU HD13 H -15.767 4.636 -6.088 1.00 . A A . 130 LEU HD13 1 1
14 32463 1 1 130 LEU HD21 H -14.272 5.080 -3.475 1.00 . A A . 130 LEU HD21 1 1
14 32464 1 1 130 LEU HD22 H -13.164 6.349 -4.002 1.00 . A A . 130 LEU HD22 1 1
14 32465 1 1 130 LEU HD23 H -13.424 4.934 -5.017 1.00 . A A . 130 LEU HD23 1 1
14 32466 1 1 130 LEU HG H -15.429 7.069 -4.352 1.00 . A A . 130 LEU HG 1 1
14 32467 1 1 130 LEU N N -14.862 8.536 -8.160 1.00 . A A . 130 LEU N 1 1
14 32468 1 1 130 LEU O O -15.095 10.054 -5.936 1.00 . A A . 130 LEU O 1 1
14 32469 1 1 131 GLU C C -17.299 9.538 -3.270 1.00 . A A . 131 GLU C 1 1
14 32470 1 1 131 GLU CA C -17.520 10.097 -4.668 1.00 . A A . 131 GLU CA 1 1
14 32471 1 1 131 GLU CB C -19.013 10.421 -4.908 1.00 . A A . 131 GLU CB 1 1
14 32472 1 1 131 GLU CD C -19.346 12.028 -2.922 1.00 . A A . 131 GLU CD 1 1
14 32473 1 1 131 GLU CG C -19.498 11.797 -4.409 1.00 . A A . 131 GLU CG 1 1
14 32474 1 1 131 GLU H H -17.678 8.336 -5.807 1.00 . A A . 131 GLU H 1 1
14 32475 1 1 131 GLU HA H -16.914 10.979 -4.810 1.00 . A A . 131 GLU HA 1 1
14 32476 1 1 131 GLU HB2 H -19.210 10.361 -5.967 1.00 . A A . 131 GLU HB2 1 1
14 32477 1 1 131 GLU HB3 H -19.598 9.661 -4.412 1.00 . A A . 131 GLU HB3 1 1
14 32478 1 1 131 GLU HG2 H -18.936 12.566 -4.919 1.00 . A A . 131 GLU HG2 1 1
14 32479 1 1 131 GLU HG3 H -20.541 11.902 -4.671 1.00 . A A . 131 GLU HG3 1 1
14 32480 1 1 131 GLU N N -17.076 9.078 -5.584 1.00 . A A . 131 GLU N 1 1
14 32481 1 1 131 GLU O O -18.003 8.603 -2.837 1.00 . A A . 131 GLU O 1 1
14 32482 1 1 131 GLU OE1 O -20.120 11.464 -2.135 1.00 . A A . 131 GLU OE1 1 1
14 32483 1 1 131 GLU OE2 O -18.478 12.809 -2.514 1.00 . A A . 131 GLU OE2 1 1
14 32484 1 1 132 GLY C C -15.459 10.681 -0.464 1.00 . A A . 132 GLY C 1 1
14 32485 1 1 132 GLY CA C -15.974 9.568 -1.305 1.00 . A A . 132 GLY CA 1 1
14 32486 1 1 132 GLY H H -15.766 10.767 -2.987 1.00 . A A . 132 GLY H 1 1
14 32487 1 1 132 GLY HA2 H -16.863 9.157 -0.851 1.00 . A A . 132 GLY HA2 1 1
14 32488 1 1 132 GLY HA3 H -15.223 8.799 -1.382 1.00 . A A . 132 GLY HA3 1 1
14 32489 1 1 132 GLY N N -16.301 10.037 -2.609 1.00 . A A . 132 GLY N 1 1
14 32490 1 1 132 GLY O O -14.953 11.679 -0.995 1.00 . A A . 132 GLY O 1 1
14 32491 1 1 133 LYS C C -14.035 11.038 2.600 1.00 . A A . 133 LYS C 1 1
14 32492 1 1 133 LYS CA C -15.167 11.570 1.736 1.00 . A A . 133 LYS CA 1 1
14 32493 1 1 133 LYS CB C -16.334 12.051 2.614 1.00 . A A . 133 LYS CB 1 1
14 32494 1 1 133 LYS CD C -17.168 13.585 4.415 1.00 . A A . 133 LYS CD 1 1
14 32495 1 1 133 LYS CE C -16.782 14.653 5.422 1.00 . A A . 133 LYS CE 1 1
14 32496 1 1 133 LYS CG C -15.966 13.151 3.595 1.00 . A A . 133 LYS CG 1 1
14 32497 1 1 133 LYS H H -16.010 9.730 1.179 1.00 . A A . 133 LYS H 1 1
14 32498 1 1 133 LYS HA H -14.805 12.403 1.153 1.00 . A A . 133 LYS HA 1 1
14 32499 1 1 133 LYS HB2 H -17.112 12.436 1.972 1.00 . A A . 133 LYS HB2 1 1
14 32500 1 1 133 LYS HB3 H -16.723 11.212 3.171 1.00 . A A . 133 LYS HB3 1 1
14 32501 1 1 133 LYS HD2 H -17.922 13.981 3.751 1.00 . A A . 133 LYS HD2 1 1
14 32502 1 1 133 LYS HD3 H -17.563 12.730 4.942 1.00 . A A . 133 LYS HD3 1 1
14 32503 1 1 133 LYS HE2 H -16.024 14.255 6.080 1.00 . A A . 133 LYS HE2 1 1
14 32504 1 1 133 LYS HE3 H -16.379 15.497 4.884 1.00 . A A . 133 LYS HE3 1 1
14 32505 1 1 133 LYS HG2 H -15.202 12.782 4.263 1.00 . A A . 133 LYS HG2 1 1
14 32506 1 1 133 LYS HG3 H -15.586 14.002 3.048 1.00 . A A . 133 LYS HG3 1 1
14 32507 1 1 133 LYS HZ1 H -18.358 14.310 6.761 1.00 . A A . 133 LYS HZ1 1 1
14 32508 1 1 133 LYS HZ2 H -18.648 15.523 5.617 1.00 . A A . 133 LYS HZ2 1 1
14 32509 1 1 133 LYS HZ3 H -17.623 15.827 6.903 1.00 . A A . 133 LYS HZ3 1 1
14 32510 1 1 133 LYS N N -15.606 10.551 0.823 1.00 . A A . 133 LYS N 1 1
14 32511 1 1 133 LYS NZ N -17.928 15.095 6.232 1.00 . A A . 133 LYS NZ 1 1
14 32512 1 1 133 LYS O O -14.256 10.175 3.461 1.00 . A A . 133 LYS O 1 1
14 32513 1 1 134 PRO C C -11.740 11.741 4.528 1.00 . A A . 134 PRO C 1 1
14 32514 1 1 134 PRO CA C -11.652 11.090 3.146 1.00 . A A . 134 PRO CA 1 1
14 32515 1 1 134 PRO CB C -10.454 11.644 2.356 1.00 . A A . 134 PRO CB 1 1
14 32516 1 1 134 PRO CD C -12.402 12.282 1.179 1.00 . A A . 134 PRO CD 1 1
14 32517 1 1 134 PRO CG C -10.983 11.867 0.982 1.00 . A A . 134 PRO CG 1 1
14 32518 1 1 134 PRO HA H -11.566 10.020 3.263 1.00 . A A . 134 PRO HA 1 1
14 32519 1 1 134 PRO HB2 H -10.122 12.565 2.809 1.00 . A A . 134 PRO HB2 1 1
14 32520 1 1 134 PRO HB3 H -9.649 10.923 2.355 1.00 . A A . 134 PRO HB3 1 1
14 32521 1 1 134 PRO HD2 H -12.465 13.337 1.404 1.00 . A A . 134 PRO HD2 1 1
14 32522 1 1 134 PRO HD3 H -12.987 12.034 0.304 1.00 . A A . 134 PRO HD3 1 1
14 32523 1 1 134 PRO HG2 H -10.421 12.630 0.468 1.00 . A A . 134 PRO HG2 1 1
14 32524 1 1 134 PRO HG3 H -10.945 10.942 0.426 1.00 . A A . 134 PRO HG3 1 1
14 32525 1 1 134 PRO N N -12.803 11.458 2.329 1.00 . A A . 134 PRO N 1 1
14 32526 1 1 134 PRO O O -11.836 12.976 4.648 1.00 . A A . 134 PRO O 1 1
14 32527 1 1 135 ILE C C -10.478 11.247 7.579 1.00 . A A . 135 ILE C 1 1
14 32528 1 1 135 ILE CA C -11.846 11.360 6.916 1.00 . A A . 135 ILE CA 1 1
14 32529 1 1 135 ILE CB C -12.875 10.502 7.730 1.00 . A A . 135 ILE CB 1 1
14 32530 1 1 135 ILE CD1 C -14.899 11.939 7.063 1.00 . A A . 135 ILE CD1 1 1
14 32531 1 1 135 ILE CG1 C -14.277 10.555 7.093 1.00 . A A . 135 ILE CG1 1 1
14 32532 1 1 135 ILE CG2 C -12.936 10.950 9.199 1.00 . A A . 135 ILE CG2 1 1
14 32533 1 1 135 ILE H H -11.654 9.955 5.412 1.00 . A A . 135 ILE H 1 1
14 32534 1 1 135 ILE HA H -12.181 12.385 6.902 1.00 . A A . 135 ILE HA 1 1
14 32535 1 1 135 ILE HB H -12.525 9.481 7.719 1.00 . A A . 135 ILE HB 1 1
14 32536 1 1 135 ILE HD11 H -14.287 12.606 6.475 1.00 . A A . 135 ILE HD11 1 1
14 32537 1 1 135 ILE HD12 H -14.981 12.315 8.073 1.00 . A A . 135 ILE HD12 1 1
14 32538 1 1 135 ILE HD13 H -15.883 11.874 6.622 1.00 . A A . 135 ILE HD13 1 1
14 32539 1 1 135 ILE HG12 H -14.213 10.206 6.073 1.00 . A A . 135 ILE HG12 1 1
14 32540 1 1 135 ILE HG13 H -14.935 9.902 7.648 1.00 . A A . 135 ILE HG13 1 1
14 32541 1 1 135 ILE HG21 H -13.648 10.338 9.734 1.00 . A A . 135 ILE HG21 1 1
14 32542 1 1 135 ILE HG22 H -13.246 11.984 9.246 1.00 . A A . 135 ILE HG22 1 1
14 32543 1 1 135 ILE HG23 H -11.959 10.847 9.648 1.00 . A A . 135 ILE HG23 1 1
14 32544 1 1 135 ILE N N -11.745 10.918 5.553 1.00 . A A . 135 ILE N 1 1
14 32545 1 1 135 ILE O O -10.020 10.126 7.890 1.00 . A A . 135 ILE O 1 1
14 32546 1 1 136 PRO C C -8.696 12.105 9.919 1.00 . A A . 136 PRO C 1 1
14 32547 1 1 136 PRO CA C -8.501 12.412 8.438 1.00 . A A . 136 PRO CA 1 1
14 32548 1 1 136 PRO CB C -8.029 13.865 8.256 1.00 . A A . 136 PRO CB 1 1
14 32549 1 1 136 PRO CD C -10.178 13.710 7.251 1.00 . A A . 136 PRO CD 1 1
14 32550 1 1 136 PRO CG C -9.274 14.637 7.999 1.00 . A A . 136 PRO CG 1 1
14 32551 1 1 136 PRO HA H -7.786 11.728 8.008 1.00 . A A . 136 PRO HA 1 1
14 32552 1 1 136 PRO HB2 H -7.532 14.197 9.156 1.00 . A A . 136 PRO HB2 1 1
14 32553 1 1 136 PRO HB3 H -7.348 13.926 7.420 1.00 . A A . 136 PRO HB3 1 1
14 32554 1 1 136 PRO HD2 H -11.216 13.903 7.472 1.00 . A A . 136 PRO HD2 1 1
14 32555 1 1 136 PRO HD3 H -9.999 13.789 6.189 1.00 . A A . 136 PRO HD3 1 1
14 32556 1 1 136 PRO HG2 H -9.729 14.925 8.935 1.00 . A A . 136 PRO HG2 1 1
14 32557 1 1 136 PRO HG3 H -9.054 15.510 7.403 1.00 . A A . 136 PRO HG3 1 1
14 32558 1 1 136 PRO N N -9.779 12.377 7.741 1.00 . A A . 136 PRO N 1 1
14 32559 1 1 136 PRO O O -9.713 12.497 10.520 1.00 . A A . 136 PRO O 1 1
14 32560 1 1 137 ASN C C -6.991 11.992 12.722 1.00 . A A . 137 ASN C 1 1
14 32561 1 1 137 ASN CA C -7.882 11.080 11.900 1.00 . A A . 137 ASN CA 1 1
14 32562 1 1 137 ASN CB C -7.568 9.591 12.216 1.00 . A A . 137 ASN CB 1 1
14 32563 1 1 137 ASN CG C -6.126 9.150 11.962 1.00 . A A . 137 ASN CG 1 1
14 32564 1 1 137 ASN H H -6.976 11.129 9.989 1.00 . A A . 137 ASN H 1 1
14 32565 1 1 137 ASN HA H -8.909 11.280 12.162 1.00 . A A . 137 ASN HA 1 1
14 32566 1 1 137 ASN HB2 H -7.781 9.416 13.259 1.00 . A A . 137 ASN HB2 1 1
14 32567 1 1 137 ASN HB3 H -8.226 8.969 11.624 1.00 . A A . 137 ASN HB3 1 1
14 32568 1 1 137 ASN HD21 H -6.212 7.967 13.537 1.00 . A A . 137 ASN HD21 1 1
14 32569 1 1 137 ASN HD22 H -4.720 7.943 12.679 1.00 . A A . 137 ASN HD22 1 1
14 32570 1 1 137 ASN N N -7.769 11.406 10.500 1.00 . A A . 137 ASN N 1 1
14 32571 1 1 137 ASN ND2 N -5.633 8.275 12.805 1.00 . A A . 137 ASN ND2 1 1
14 32572 1 1 137 ASN O O -5.856 12.284 12.320 1.00 . A A . 137 ASN O 1 1
14 32573 1 1 137 ASN OD1 O -5.459 9.610 11.037 1.00 . A A . 137 ASN OD1 1 1
14 32574 1 1 138 PRO C C -5.568 12.546 15.346 1.00 . A A . 138 PRO C 1 1
14 32575 1 1 138 PRO CA C -6.715 13.348 14.757 1.00 . A A . 138 PRO CA 1 1
14 32576 1 1 138 PRO CB C -7.712 13.748 15.855 1.00 . A A . 138 PRO CB 1 1
14 32577 1 1 138 PRO CD C -8.912 12.407 14.296 1.00 . A A . 138 PRO CD 1 1
14 32578 1 1 138 PRO CG C -9.053 13.562 15.241 1.00 . A A . 138 PRO CG 1 1
14 32579 1 1 138 PRO HA H -6.318 14.223 14.269 1.00 . A A . 138 PRO HA 1 1
14 32580 1 1 138 PRO HB2 H -7.575 13.108 16.713 1.00 . A A . 138 PRO HB2 1 1
14 32581 1 1 138 PRO HB3 H -7.545 14.776 16.139 1.00 . A A . 138 PRO HB3 1 1
14 32582 1 1 138 PRO HD2 H -9.088 11.472 14.808 1.00 . A A . 138 PRO HD2 1 1
14 32583 1 1 138 PRO HD3 H -9.599 12.533 13.473 1.00 . A A . 138 PRO HD3 1 1
14 32584 1 1 138 PRO HG2 H -9.778 13.337 16.010 1.00 . A A . 138 PRO HG2 1 1
14 32585 1 1 138 PRO HG3 H -9.337 14.454 14.703 1.00 . A A . 138 PRO HG3 1 1
14 32586 1 1 138 PRO N N -7.507 12.523 13.847 1.00 . A A . 138 PRO N 1 1
14 32587 1 1 138 PRO O O -4.403 12.952 15.260 1.00 . A A . 138 PRO O 1 1
14 32588 1 1 139 LEU C C -4.325 10.961 17.764 1.00 . A A . 139 LEU C 1 1
14 32589 1 1 139 LEU CA C -5.011 10.421 16.511 1.00 . A A . 139 LEU CA 1 1
14 32590 1 1 139 LEU CB C -3.952 9.920 15.504 1.00 . A A . 139 LEU CB 1 1
14 32591 1 1 139 LEU CD1 C -3.627 7.580 16.395 1.00 . A A . 139 LEU CD1 1 1
14 32592 1 1 139 LEU CD2 C -1.817 8.670 15.052 1.00 . A A . 139 LEU CD2 1 1
14 32593 1 1 139 LEU CG C -2.944 8.892 16.042 1.00 . A A . 139 LEU CG 1 1
14 32594 1 1 139 LEU H H -6.891 11.221 15.919 1.00 . A A . 139 LEU H 1 1
14 32595 1 1 139 LEU HA H -5.617 9.578 16.808 1.00 . A A . 139 LEU HA 1 1
14 32596 1 1 139 LEU HB2 H -4.467 9.484 14.661 1.00 . A A . 139 LEU HB2 1 1
14 32597 1 1 139 LEU HB3 H -3.399 10.779 15.154 1.00 . A A . 139 LEU HB3 1 1
14 32598 1 1 139 LEU HD11 H -4.359 7.751 17.170 1.00 . A A . 139 LEU HD11 1 1
14 32599 1 1 139 LEU HD12 H -2.889 6.874 16.748 1.00 . A A . 139 LEU HD12 1 1
14 32600 1 1 139 LEU HD13 H -4.115 7.182 15.519 1.00 . A A . 139 LEU HD13 1 1
14 32601 1 1 139 LEU HD21 H -1.300 9.602 14.879 1.00 . A A . 139 LEU HD21 1 1
14 32602 1 1 139 LEU HD22 H -2.222 8.304 14.121 1.00 . A A . 139 LEU HD22 1 1
14 32603 1 1 139 LEU HD23 H -1.126 7.943 15.452 1.00 . A A . 139 LEU HD23 1 1
14 32604 1 1 139 LEU HG H -2.520 9.285 16.954 1.00 . A A . 139 LEU HG 1 1
14 32605 1 1 139 LEU N N -5.926 11.397 15.906 1.00 . A A . 139 LEU N 1 1
14 32606 1 1 139 LEU O O -3.667 12.014 17.743 1.00 . A A . 139 LEU O 1 1
14 32607 1 1 140 LEU C C -2.399 9.976 19.967 1.00 . A A . 140 LEU C 1 1
14 32608 1 1 140 LEU CA C -3.769 10.629 20.050 1.00 . A A . 140 LEU CA 1 1
14 32609 1 1 140 LEU CB C -4.511 10.206 21.325 1.00 . A A . 140 LEU CB 1 1
14 32610 1 1 140 LEU CD1 C -3.784 12.134 22.783 1.00 . A A . 140 LEU CD1 1 1
14 32611 1 1 140 LEU CD2 C -4.597 10.011 23.826 1.00 . A A . 140 LEU CD2 1 1
14 32612 1 1 140 LEU CG C -3.855 10.618 22.653 1.00 . A A . 140 LEU CG 1 1
14 32613 1 1 140 LEU H H -5.076 9.487 18.869 1.00 . A A . 140 LEU H 1 1
14 32614 1 1 140 LEU HA H -3.638 11.702 20.031 1.00 . A A . 140 LEU HA 1 1
14 32615 1 1 140 LEU HB2 H -5.505 10.628 21.291 1.00 . A A . 140 LEU HB2 1 1
14 32616 1 1 140 LEU HB3 H -4.597 9.129 21.316 1.00 . A A . 140 LEU HB3 1 1
14 32617 1 1 140 LEU HD11 H -3.332 12.391 23.729 1.00 . A A . 140 LEU HD11 1 1
14 32618 1 1 140 LEU HD12 H -4.779 12.550 22.735 1.00 . A A . 140 LEU HD12 1 1
14 32619 1 1 140 LEU HD13 H -3.187 12.539 21.980 1.00 . A A . 140 LEU HD13 1 1
14 32620 1 1 140 LEU HD21 H -4.567 8.934 23.753 1.00 . A A . 140 LEU HD21 1 1
14 32621 1 1 140 LEU HD22 H -5.625 10.344 23.818 1.00 . A A . 140 LEU HD22 1 1
14 32622 1 1 140 LEU HD23 H -4.125 10.323 24.746 1.00 . A A . 140 LEU HD23 1 1
14 32623 1 1 140 LEU HG H -2.841 10.246 22.665 1.00 . A A . 140 LEU HG 1 1
14 32624 1 1 140 LEU N N -4.483 10.270 18.860 1.00 . A A . 140 LEU N 1 1
14 32625 1 1 140 LEU O O -2.163 8.890 20.504 1.00 . A A . 140 LEU O 1 1
14 32626 1 1 141 GLY C C 0.804 10.994 19.385 1.00 . A A . 141 GLY C 1 1
14 32627 1 1 141 GLY CA C -0.263 10.048 18.969 1.00 . A A . 141 GLY CA 1 1
14 32628 1 1 141 GLY H H -1.815 11.423 18.758 1.00 . A A . 141 GLY H 1 1
14 32629 1 1 141 GLY HA2 H -0.168 9.136 19.540 1.00 . A A . 141 GLY HA2 1 1
14 32630 1 1 141 GLY HA3 H -0.150 9.823 17.920 1.00 . A A . 141 GLY HA3 1 1
14 32631 1 1 141 GLY N N -1.550 10.583 19.195 1.00 . A A . 141 GLY N 1 1
14 32632 1 1 141 GLY O O 0.856 12.135 18.932 1.00 . A A . 141 GLY O 1 1
14 32633 1 1 142 LEU C C 3.980 10.427 20.492 1.00 . A A . 142 LEU C 1 1
14 32634 1 1 142 LEU CA C 2.763 11.275 20.750 1.00 . A A . 142 LEU CA 1 1
14 32635 1 1 142 LEU CB C 2.626 11.616 22.267 1.00 . A A . 142 LEU CB 1 1
14 32636 1 1 142 LEU CD1 C 2.778 10.991 24.689 1.00 . A A . 142 LEU CD1 1 1
14 32637 1 1 142 LEU CD2 C 1.197 9.740 23.253 1.00 . A A . 142 LEU CD2 1 1
14 32638 1 1 142 LEU CG C 2.552 10.451 23.291 1.00 . A A . 142 LEU CG 1 1
14 32639 1 1 142 LEU H H 1.491 9.624 20.598 1.00 . A A . 142 LEU H 1 1
14 32640 1 1 142 LEU HA H 2.841 12.183 20.171 1.00 . A A . 142 LEU HA 1 1
14 32641 1 1 142 LEU HB2 H 3.472 12.227 22.541 1.00 . A A . 142 LEU HB2 1 1
14 32642 1 1 142 LEU HB3 H 1.738 12.219 22.385 1.00 . A A . 142 LEU HB3 1 1
14 32643 1 1 142 LEU HD11 H 2.010 11.713 24.926 1.00 . A A . 142 LEU HD11 1 1
14 32644 1 1 142 LEU HD12 H 3.747 11.466 24.738 1.00 . A A . 142 LEU HD12 1 1
14 32645 1 1 142 LEU HD13 H 2.741 10.179 25.399 1.00 . A A . 142 LEU HD13 1 1
14 32646 1 1 142 LEU HD21 H 0.409 10.454 23.441 1.00 . A A . 142 LEU HD21 1 1
14 32647 1 1 142 LEU HD22 H 1.175 8.975 24.014 1.00 . A A . 142 LEU HD22 1 1
14 32648 1 1 142 LEU HD23 H 1.044 9.276 22.290 1.00 . A A . 142 LEU HD23 1 1
14 32649 1 1 142 LEU HG H 3.331 9.735 23.072 1.00 . A A . 142 LEU HG 1 1
14 32650 1 1 142 LEU N N 1.630 10.532 20.259 1.00 . A A . 142 LEU N 1 1
14 32651 1 1 142 LEU O O 5.004 10.526 21.152 1.00 . A A . 142 LEU O 1 1
14 32652 1 1 143 ASP C C 5.764 9.200 18.033 1.00 . A A . 143 ASP C 1 1
14 32653 1 1 143 ASP CA C 4.853 8.654 19.115 1.00 . A A . 143 ASP CA 1 1
14 32654 1 1 143 ASP CB C 4.192 7.339 18.668 1.00 . A A . 143 ASP CB 1 1
14 32655 1 1 143 ASP CG C 5.179 6.292 18.193 1.00 . A A . 143 ASP CG 1 1
14 32656 1 1 143 ASP H H 3.052 9.699 18.914 1.00 . A A . 143 ASP H 1 1
14 32657 1 1 143 ASP HA H 5.447 8.454 19.994 1.00 . A A . 143 ASP HA 1 1
14 32658 1 1 143 ASP HB2 H 3.640 6.922 19.498 1.00 . A A . 143 ASP HB2 1 1
14 32659 1 1 143 ASP HB3 H 3.505 7.553 17.863 1.00 . A A . 143 ASP HB3 1 1
14 32660 1 1 143 ASP N N 3.850 9.613 19.475 1.00 . A A . 143 ASP N 1 1
14 32661 1 1 143 ASP O O 5.449 9.150 16.838 1.00 . A A . 143 ASP O 1 1
14 32662 1 1 143 ASP OD1 O 5.750 5.569 19.023 1.00 . A A . 143 ASP OD1 1 1
14 32663 1 1 143 ASP OD2 O 5.368 6.156 16.962 1.00 . A A . 143 ASP OD2 1 1
14 32664 1 1 144 SER C C 9.153 9.641 18.022 1.00 . A A . 144 SER C 1 1
14 32665 1 1 144 SER CA C 7.854 10.259 17.575 1.00 . A A . 144 SER CA 1 1
14 32666 1 1 144 SER CB C 7.928 11.786 17.602 1.00 . A A . 144 SER CB 1 1
14 32667 1 1 144 SER H H 6.978 9.903 19.418 1.00 . A A . 144 SER H 1 1
14 32668 1 1 144 SER HA H 7.621 9.918 16.577 1.00 . A A . 144 SER HA 1 1
14 32669 1 1 144 SER HB2 H 8.174 12.113 18.601 1.00 . A A . 144 SER HB2 1 1
14 32670 1 1 144 SER HB3 H 8.695 12.120 16.919 1.00 . A A . 144 SER HB3 1 1
14 32671 1 1 144 SER HG H 6.703 12.437 16.253 1.00 . A A . 144 SER HG 1 1
14 32672 1 1 144 SER N N 6.836 9.778 18.455 1.00 . A A . 144 SER N 1 1
14 32673 1 1 144 SER O O 9.796 10.115 18.959 1.00 . A A . 144 SER O 1 1
14 32674 1 1 144 SER OG O 6.679 12.365 17.216 1.00 . A A . 144 SER OG 1 1
14 32675 1 1 145 THR C C 11.066 7.012 16.583 1.00 . A A . 145 THR C 1 1
14 32676 1 1 145 THR CA C 10.622 7.801 17.787 1.00 . A A . 145 THR CA 1 1
14 32677 1 1 145 THR CB C 10.312 6.865 19.013 1.00 . A A . 145 THR CB 1 1
14 32678 1 1 145 THR CG2 C 9.068 6.023 18.771 1.00 . A A . 145 THR CG2 1 1
14 32679 1 1 145 THR H H 8.942 8.198 16.682 1.00 . A A . 145 THR H 1 1
14 32680 1 1 145 THR HA H 11.401 8.496 18.066 1.00 . A A . 145 THR HA 1 1
14 32681 1 1 145 THR HB H 10.131 7.506 19.864 1.00 . A A . 145 THR HB 1 1
14 32682 1 1 145 THR HG1 H 12.225 6.550 19.384 1.00 . A A . 145 THR HG1 1 1
14 32683 1 1 145 THR HG21 H 8.230 6.675 18.572 1.00 . A A . 145 THR HG21 1 1
14 32684 1 1 145 THR HG22 H 8.858 5.418 19.639 1.00 . A A . 145 THR HG22 1 1
14 32685 1 1 145 THR HG23 H 9.237 5.382 17.918 1.00 . A A . 145 THR HG23 1 1
14 32686 1 1 145 THR N N 9.477 8.544 17.428 1.00 . A A . 145 THR N 1 1
14 32687 1 1 145 THR O O 10.237 6.498 15.816 1.00 . A A . 145 THR O 1 1
14 32688 1 1 145 THR OG1 O 11.428 6.008 19.338 1.00 . A A . 145 THR OG1 1 1
14 32689 1 1 146 ARG C C 14.072 5.483 15.824 1.00 . A A . 146 ARG C 1 1
14 32690 1 1 146 ARG CA C 12.892 6.257 15.281 1.00 . A A . 146 ARG CA 1 1
14 32691 1 1 146 ARG CB C 13.336 7.253 14.175 1.00 . A A . 146 ARG CB 1 1
14 32692 1 1 146 ARG CD C 14.458 5.541 12.620 1.00 . A A . 146 ARG CD 1 1
14 32693 1 1 146 ARG CG C 13.458 6.685 12.746 1.00 . A A . 146 ARG CG 1 1
14 32694 1 1 146 ARG CZ C 14.297 3.858 10.774 1.00 . A A . 146 ARG CZ 1 1
14 32695 1 1 146 ARG H H 12.953 7.418 16.999 1.00 . A A . 146 ARG H 1 1
14 32696 1 1 146 ARG HA H 12.144 5.586 14.891 1.00 . A A . 146 ARG HA 1 1
14 32697 1 1 146 ARG HB2 H 12.623 8.063 14.146 1.00 . A A . 146 ARG HB2 1 1
14 32698 1 1 146 ARG HB3 H 14.295 7.659 14.460 1.00 . A A . 146 ARG HB3 1 1
14 32699 1 1 146 ARG HD2 H 15.417 5.888 12.972 1.00 . A A . 146 ARG HD2 1 1
14 32700 1 1 146 ARG HD3 H 14.126 4.717 13.235 1.00 . A A . 146 ARG HD3 1 1
14 32701 1 1 146 ARG HE H 14.984 5.752 10.611 1.00 . A A . 146 ARG HE 1 1
14 32702 1 1 146 ARG HG2 H 12.491 6.320 12.436 1.00 . A A . 146 ARG HG2 1 1
14 32703 1 1 146 ARG HG3 H 13.757 7.484 12.083 1.00 . A A . 146 ARG HG3 1 1
14 32704 1 1 146 ARG HH11 H 13.451 3.147 12.520 1.00 . A A . 146 ARG HH11 1 1
14 32705 1 1 146 ARG HH12 H 13.473 2.025 11.266 1.00 . A A . 146 ARG HH12 1 1
14 32706 1 1 146 ARG HH21 H 14.986 4.231 8.894 1.00 . A A . 146 ARG HH21 1 1
14 32707 1 1 146 ARG HH22 H 14.357 2.664 9.092 1.00 . A A . 146 ARG HH22 1 1
14 32708 1 1 146 ARG N N 12.342 6.966 16.376 1.00 . A A . 146 ARG N 1 1
14 32709 1 1 146 ARG NE N 14.599 5.088 11.232 1.00 . A A . 146 ARG NE 1 1
14 32710 1 1 146 ARG NH1 N 13.704 2.956 11.568 1.00 . A A . 146 ARG NH1 1 1
14 32711 1 1 146 ARG NH2 N 14.564 3.555 9.507 1.00 . A A . 146 ARG NH2 1 1
14 32712 1 1 146 ARG O O 15.128 6.054 16.084 1.00 . A A . 146 ARG O 1 1
14 32713 1 1 147 THR C C 14.853 2.058 15.803 1.00 . A A . 147 THR C 1 1
14 32714 1 1 147 THR CA C 14.921 3.393 16.539 1.00 . A A . 147 THR CA 1 1
14 32715 1 1 147 THR CB C 14.885 3.233 18.104 1.00 . A A . 147 THR CB 1 1
14 32716 1 1 147 THR CG2 C 13.615 2.539 18.589 1.00 . A A . 147 THR CG2 1 1
14 32717 1 1 147 THR H H 12.998 3.822 15.883 1.00 . A A . 147 THR H 1 1
14 32718 1 1 147 THR HA H 15.846 3.872 16.253 1.00 . A A . 147 THR HA 1 1
14 32719 1 1 147 THR HB H 14.927 4.226 18.529 1.00 . A A . 147 THR HB 1 1
14 32720 1 1 147 THR HG1 H 16.759 3.146 18.631 1.00 . A A . 147 THR HG1 1 1
14 32721 1 1 147 THR HG21 H 13.547 1.562 18.134 1.00 . A A . 147 THR HG21 1 1
14 32722 1 1 147 THR HG22 H 12.755 3.127 18.307 1.00 . A A . 147 THR HG22 1 1
14 32723 1 1 147 THR HG23 H 13.647 2.434 19.663 1.00 . A A . 147 THR HG23 1 1
14 32724 1 1 147 THR N N 13.876 4.229 16.057 1.00 . A A . 147 THR N 1 1
14 32725 1 1 147 THR O O 13.757 1.506 15.565 1.00 . A A . 147 THR O 1 1
14 32726 1 1 147 THR OG1 O 16.033 2.512 18.566 1.00 . A A . 147 THR OG1 1 1
14 32727 1 1 148 GLY C C 16.806 0.760 13.365 1.00 . A A . 148 GLY C 1 1
14 32728 1 1 148 GLY CA C 16.073 0.413 14.610 1.00 . A A . 148 GLY CA 1 1
14 32729 1 1 148 GLY H H 16.825 2.052 15.593 1.00 . A A . 148 GLY H 1 1
14 32730 1 1 148 GLY HA2 H 16.604 -0.349 15.162 1.00 . A A . 148 GLY HA2 1 1
14 32731 1 1 148 GLY HA3 H 15.086 0.063 14.349 1.00 . A A . 148 GLY HA3 1 1
14 32732 1 1 148 GLY N N 15.984 1.592 15.394 1.00 . A A . 148 GLY N 1 1
15 32733 1 1 1 MET C C -3.484 -17.535 2.411 1.00 . A A . 1 MET C 1 1
15 32734 1 1 1 MET CA C -4.080 -18.933 2.484 1.00 . A A . 1 MET CA 1 1
15 32735 1 1 1 MET CB C -5.235 -19.102 3.497 1.00 . A A . 1 MET CB 1 1
15 32736 1 1 1 MET CE C -6.190 -16.710 5.360 1.00 . A A . 1 MET CE 1 1
15 32737 1 1 1 MET CG C -6.512 -18.341 3.183 1.00 . A A . 1 MET CG 1 1
15 32738 1 1 1 MET HA H -4.423 -19.151 1.487 1.00 . A A . 1 MET HA 1 1
15 32739 1 1 1 MET HB2 H -5.486 -20.151 3.550 1.00 . A A . 1 MET HB2 1 1
15 32740 1 1 1 MET HB3 H -4.882 -18.794 4.469 1.00 . A A . 1 MET HB3 1 1
15 32741 1 1 1 MET HE1 H -6.988 -17.291 5.796 1.00 . A A . 1 MET HE1 1 1
15 32742 1 1 1 MET HE2 H -6.200 -15.714 5.778 1.00 . A A . 1 MET HE2 1 1
15 32743 1 1 1 MET HE3 H -5.242 -17.180 5.579 1.00 . A A . 1 MET HE3 1 1
15 32744 1 1 1 MET HG2 H -6.717 -18.430 2.127 1.00 . A A . 1 MET HG2 1 1
15 32745 1 1 1 MET HG3 H -7.324 -18.785 3.741 1.00 . A A . 1 MET HG3 1 1
15 32746 1 1 1 MET N N -3.015 -19.851 2.825 1.00 . A A . 1 MET N 1 1
15 32747 1 1 1 MET O O -2.684 -17.144 3.267 1.00 . A A . 1 MET O 1 1
15 32748 1 1 1 MET SD S -6.420 -16.607 3.589 1.00 . A A . 1 MET SD 1 1
15 32749 1 1 2 LYS C C -4.073 -14.349 1.238 1.00 . A A . 2 LYS C 1 1
15 32750 1 1 2 LYS CA C -3.171 -15.556 1.046 1.00 . A A . 2 LYS CA 1 1
15 32751 1 1 2 LYS CB C -2.680 -15.575 -0.396 1.00 . A A . 2 LYS CB 1 1
15 32752 1 1 2 LYS CD C -1.356 -16.638 -2.193 1.00 . A A . 2 LYS CD 1 1
15 32753 1 1 2 LYS CE C -0.322 -17.671 -2.581 1.00 . A A . 2 LYS CE 1 1
15 32754 1 1 2 LYS CG C -1.648 -16.639 -0.712 1.00 . A A . 2 LYS CG 1 1
15 32755 1 1 2 LYS H H -4.569 -17.104 0.794 1.00 . A A . 2 LYS H 1 1
15 32756 1 1 2 LYS HA H -2.307 -15.462 1.682 1.00 . A A . 2 LYS HA 1 1
15 32757 1 1 2 LYS HB2 H -3.531 -15.734 -1.042 1.00 . A A . 2 LYS HB2 1 1
15 32758 1 1 2 LYS HB3 H -2.253 -14.608 -0.623 1.00 . A A . 2 LYS HB3 1 1
15 32759 1 1 2 LYS HD2 H -2.272 -16.847 -2.725 1.00 . A A . 2 LYS HD2 1 1
15 32760 1 1 2 LYS HD3 H -0.998 -15.658 -2.475 1.00 . A A . 2 LYS HD3 1 1
15 32761 1 1 2 LYS HE2 H 0.619 -17.422 -2.116 1.00 . A A . 2 LYS HE2 1 1
15 32762 1 1 2 LYS HE3 H -0.649 -18.641 -2.236 1.00 . A A . 2 LYS HE3 1 1
15 32763 1 1 2 LYS HG2 H -0.739 -16.428 -0.166 1.00 . A A . 2 LYS HG2 1 1
15 32764 1 1 2 LYS HG3 H -2.033 -17.607 -0.425 1.00 . A A . 2 LYS HG3 1 1
15 32765 1 1 2 LYS HZ1 H -0.992 -18.104 -4.495 1.00 . A A . 2 LYS HZ1 1 1
15 32766 1 1 2 LYS HZ2 H 0.664 -18.319 -4.303 1.00 . A A . 2 LYS HZ2 1 1
15 32767 1 1 2 LYS HZ3 H -0.010 -16.754 -4.438 1.00 . A A . 2 LYS HZ3 1 1
15 32768 1 1 2 LYS N N -3.824 -16.814 1.362 1.00 . A A . 2 LYS N 1 1
15 32769 1 1 2 LYS NZ N -0.141 -17.713 -4.042 1.00 . A A . 2 LYS NZ 1 1
15 32770 1 1 2 LYS O O -5.284 -14.464 1.381 1.00 . A A . 2 LYS O 1 1
15 32771 1 1 3 TYR C C -3.777 -11.044 0.157 1.00 . A A . 3 TYR C 1 1
15 32772 1 1 3 TYR CA C -4.109 -11.925 1.365 1.00 . A A . 3 TYR CA 1 1
15 32773 1 1 3 TYR CB C -3.709 -11.232 2.685 1.00 . A A . 3 TYR CB 1 1
15 32774 1 1 3 TYR CD1 C -3.850 -13.227 4.240 1.00 . A A . 3 TYR CD1 1 1
15 32775 1 1 3 TYR CD2 C -5.157 -11.312 4.751 1.00 . A A . 3 TYR CD2 1 1
15 32776 1 1 3 TYR CE1 C -4.345 -13.880 5.330 1.00 . A A . 3 TYR CE1 1 1
15 32777 1 1 3 TYR CE2 C -5.665 -11.961 5.851 1.00 . A A . 3 TYR CE2 1 1
15 32778 1 1 3 TYR CG C -4.241 -11.932 3.924 1.00 . A A . 3 TYR CG 1 1
15 32779 1 1 3 TYR CZ C -5.260 -13.245 6.137 1.00 . A A . 3 TYR CZ 1 1
15 32780 1 1 3 TYR H H -2.465 -13.190 1.206 1.00 . A A . 3 TYR H 1 1
15 32781 1 1 3 TYR HA H -5.174 -12.107 1.377 1.00 . A A . 3 TYR HA 1 1
15 32782 1 1 3 TYR HB2 H -2.632 -11.206 2.756 1.00 . A A . 3 TYR HB2 1 1
15 32783 1 1 3 TYR HB3 H -4.089 -10.221 2.681 1.00 . A A . 3 TYR HB3 1 1
15 32784 1 1 3 TYR HD1 H -3.129 -13.719 3.604 1.00 . A A . 3 TYR HD1 1 1
15 32785 1 1 3 TYR HD2 H -5.475 -10.305 4.524 1.00 . A A . 3 TYR HD2 1 1
15 32786 1 1 3 TYR HE1 H -4.013 -14.892 5.529 1.00 . A A . 3 TYR HE1 1 1
15 32787 1 1 3 TYR HE2 H -6.374 -11.462 6.491 1.00 . A A . 3 TYR HE2 1 1
15 32788 1 1 3 TYR HH H -5.086 -14.418 7.666 1.00 . A A . 3 TYR HH 1 1
15 32789 1 1 3 TYR N N -3.450 -13.197 1.250 1.00 . A A . 3 TYR N 1 1
15 32790 1 1 3 TYR O O -2.666 -11.116 -0.412 1.00 . A A . 3 TYR O 1 1
15 32791 1 1 3 TYR OH O -5.779 -13.899 7.239 1.00 . A A . 3 TYR OH 1 1
15 32792 1 1 4 ASP C C -4.788 -7.933 -0.771 1.00 . A A . 4 ASP C 1 1
15 32793 1 1 4 ASP CA C -4.676 -9.340 -1.349 1.00 . A A . 4 ASP CA 1 1
15 32794 1 1 4 ASP CB C -5.855 -9.659 -2.292 1.00 . A A . 4 ASP CB 1 1
15 32795 1 1 4 ASP CG C -5.824 -8.930 -3.617 1.00 . A A . 4 ASP CG 1 1
15 32796 1 1 4 ASP H H -5.581 -10.269 0.284 1.00 . A A . 4 ASP H 1 1
15 32797 1 1 4 ASP HA H -3.737 -9.441 -1.872 1.00 . A A . 4 ASP HA 1 1
15 32798 1 1 4 ASP HB2 H -5.855 -10.717 -2.505 1.00 . A A . 4 ASP HB2 1 1
15 32799 1 1 4 ASP HB3 H -6.777 -9.410 -1.786 1.00 . A A . 4 ASP HB3 1 1
15 32800 1 1 4 ASP N N -4.741 -10.261 -0.226 1.00 . A A . 4 ASP N 1 1
15 32801 1 1 4 ASP O O -5.754 -7.622 -0.070 1.00 . A A . 4 ASP O 1 1
15 32802 1 1 4 ASP OD1 O -4.914 -9.217 -4.441 1.00 . A A . 4 ASP OD1 1 1
15 32803 1 1 4 ASP OD2 O -6.734 -8.118 -3.885 1.00 . A A . 4 ASP OD2 1 1
15 32804 1 1 5 VAL C C -4.211 -4.745 -1.334 1.00 . A A . 5 VAL C 1 1
15 32805 1 1 5 VAL CA C -3.732 -5.809 -0.365 1.00 . A A . 5 VAL CA 1 1
15 32806 1 1 5 VAL CB C -2.273 -5.473 0.065 1.00 . A A . 5 VAL CB 1 1
15 32807 1 1 5 VAL CG1 C -2.190 -4.126 0.774 1.00 . A A . 5 VAL CG1 1 1
15 32808 1 1 5 VAL CG2 C -1.682 -6.583 0.928 1.00 . A A . 5 VAL CG2 1 1
15 32809 1 1 5 VAL H H -3.094 -7.319 -1.654 1.00 . A A . 5 VAL H 1 1
15 32810 1 1 5 VAL HA H -4.359 -5.825 0.522 1.00 . A A . 5 VAL HA 1 1
15 32811 1 1 5 VAL HB H -1.684 -5.398 -0.838 1.00 . A A . 5 VAL HB 1 1
15 32812 1 1 5 VAL HG11 H -2.538 -3.347 0.112 1.00 . A A . 5 VAL HG11 1 1
15 32813 1 1 5 VAL HG12 H -1.167 -3.928 1.057 1.00 . A A . 5 VAL HG12 1 1
15 32814 1 1 5 VAL HG13 H -2.809 -4.145 1.658 1.00 . A A . 5 VAL HG13 1 1
15 32815 1 1 5 VAL HG21 H -2.306 -6.742 1.793 1.00 . A A . 5 VAL HG21 1 1
15 32816 1 1 5 VAL HG22 H -0.686 -6.310 1.242 1.00 . A A . 5 VAL HG22 1 1
15 32817 1 1 5 VAL HG23 H -1.636 -7.495 0.350 1.00 . A A . 5 VAL HG23 1 1
15 32818 1 1 5 VAL N N -3.797 -7.111 -1.000 1.00 . A A . 5 VAL N 1 1
15 32819 1 1 5 VAL O O -3.604 -4.526 -2.387 1.00 . A A . 5 VAL O 1 1
15 32820 1 1 6 VAL C C -5.567 -1.737 -1.101 1.00 . A A . 6 VAL C 1 1
15 32821 1 1 6 VAL CA C -5.825 -3.056 -1.801 1.00 . A A . 6 VAL CA 1 1
15 32822 1 1 6 VAL CB C -7.345 -3.253 -2.020 1.00 . A A . 6 VAL CB 1 1
15 32823 1 1 6 VAL CG1 C -7.919 -2.191 -2.951 1.00 . A A . 6 VAL CG1 1 1
15 32824 1 1 6 VAL CG2 C -7.637 -4.654 -2.539 1.00 . A A . 6 VAL CG2 1 1
15 32825 1 1 6 VAL H H -5.703 -4.308 -0.128 1.00 . A A . 6 VAL H 1 1
15 32826 1 1 6 VAL HA H -5.319 -3.063 -2.755 1.00 . A A . 6 VAL HA 1 1
15 32827 1 1 6 VAL HB H -7.836 -3.139 -1.065 1.00 . A A . 6 VAL HB 1 1
15 32828 1 1 6 VAL HG11 H -7.782 -1.218 -2.502 1.00 . A A . 6 VAL HG11 1 1
15 32829 1 1 6 VAL HG12 H -8.973 -2.373 -3.103 1.00 . A A . 6 VAL HG12 1 1
15 32830 1 1 6 VAL HG13 H -7.406 -2.218 -3.901 1.00 . A A . 6 VAL HG13 1 1
15 32831 1 1 6 VAL HG21 H -8.702 -4.769 -2.677 1.00 . A A . 6 VAL HG21 1 1
15 32832 1 1 6 VAL HG22 H -7.288 -5.381 -1.821 1.00 . A A . 6 VAL HG22 1 1
15 32833 1 1 6 VAL HG23 H -7.129 -4.808 -3.479 1.00 . A A . 6 VAL HG23 1 1
15 32834 1 1 6 VAL N N -5.275 -4.100 -0.988 1.00 . A A . 6 VAL N 1 1
15 32835 1 1 6 VAL O O -6.041 -1.513 0.015 1.00 . A A . 6 VAL O 1 1
15 32836 1 1 7 ILE C C -4.997 1.506 -1.952 1.00 . A A . 7 ILE C 1 1
15 32837 1 1 7 ILE CA C -4.461 0.361 -1.129 1.00 . A A . 7 ILE CA 1 1
15 32838 1 1 7 ILE CB C -2.921 0.483 -0.882 1.00 . A A . 7 ILE CB 1 1
15 32839 1 1 7 ILE CD1 C -1.098 2.066 -0.040 1.00 . A A . 7 ILE CD1 1 1
15 32840 1 1 7 ILE CG1 C -2.552 1.896 -0.405 1.00 . A A . 7 ILE CG1 1 1
15 32841 1 1 7 ILE CG2 C -2.117 0.093 -2.120 1.00 . A A . 7 ILE CG2 1 1
15 32842 1 1 7 ILE H H -4.522 -1.068 -2.650 1.00 . A A . 7 ILE H 1 1
15 32843 1 1 7 ILE HA H -4.963 0.392 -0.173 1.00 . A A . 7 ILE HA 1 1
15 32844 1 1 7 ILE HB H -2.664 -0.219 -0.103 1.00 . A A . 7 ILE HB 1 1
15 32845 1 1 7 ILE HD11 H -0.841 1.383 0.758 1.00 . A A . 7 ILE HD11 1 1
15 32846 1 1 7 ILE HD12 H -0.921 3.081 0.280 1.00 . A A . 7 ILE HD12 1 1
15 32847 1 1 7 ILE HD13 H -0.492 1.847 -0.906 1.00 . A A . 7 ILE HD13 1 1
15 32848 1 1 7 ILE HG12 H -2.765 2.590 -1.206 1.00 . A A . 7 ILE HG12 1 1
15 32849 1 1 7 ILE HG13 H -3.157 2.163 0.448 1.00 . A A . 7 ILE HG13 1 1
15 32850 1 1 7 ILE HG21 H -1.064 0.107 -1.886 1.00 . A A . 7 ILE HG21 1 1
15 32851 1 1 7 ILE HG22 H -2.312 0.833 -2.880 1.00 . A A . 7 ILE HG22 1 1
15 32852 1 1 7 ILE HG23 H -2.412 -0.886 -2.468 1.00 . A A . 7 ILE HG23 1 1
15 32853 1 1 7 ILE N N -4.817 -0.887 -1.725 1.00 . A A . 7 ILE N 1 1
15 32854 1 1 7 ILE O O -4.756 1.598 -3.157 1.00 . A A . 7 ILE O 1 1
15 32855 1 1 8 ILE C C -5.781 4.735 -1.382 1.00 . A A . 8 ILE C 1 1
15 32856 1 1 8 ILE CA C -6.353 3.454 -1.979 1.00 . A A . 8 ILE CA 1 1
15 32857 1 1 8 ILE CB C -7.923 3.515 -1.861 1.00 . A A . 8 ILE CB 1 1
15 32858 1 1 8 ILE CD1 C -8.568 1.087 -1.199 1.00 . A A . 8 ILE CD1 1 1
15 32859 1 1 8 ILE CG1 C -8.621 2.188 -2.251 1.00 . A A . 8 ILE CG1 1 1
15 32860 1 1 8 ILE CG2 C -8.463 4.635 -2.740 1.00 . A A . 8 ILE CG2 1 1
15 32861 1 1 8 ILE H H -5.965 2.193 -0.370 1.00 . A A . 8 ILE H 1 1
15 32862 1 1 8 ILE HA H -6.085 3.404 -3.024 1.00 . A A . 8 ILE HA 1 1
15 32863 1 1 8 ILE HB H -8.163 3.758 -0.837 1.00 . A A . 8 ILE HB 1 1
15 32864 1 1 8 ILE HD11 H -9.120 0.229 -1.551 1.00 . A A . 8 ILE HD11 1 1
15 32865 1 1 8 ILE HD12 H -9.011 1.446 -0.282 1.00 . A A . 8 ILE HD12 1 1
15 32866 1 1 8 ILE HD13 H -7.539 0.809 -1.021 1.00 . A A . 8 ILE HD13 1 1
15 32867 1 1 8 ILE HG12 H -9.662 2.385 -2.459 1.00 . A A . 8 ILE HG12 1 1
15 32868 1 1 8 ILE HG13 H -8.152 1.815 -3.146 1.00 . A A . 8 ILE HG13 1 1
15 32869 1 1 8 ILE HG21 H -9.538 4.669 -2.643 1.00 . A A . 8 ILE HG21 1 1
15 32870 1 1 8 ILE HG22 H -8.203 4.443 -3.770 1.00 . A A . 8 ILE HG22 1 1
15 32871 1 1 8 ILE HG23 H -8.042 5.579 -2.428 1.00 . A A . 8 ILE HG23 1 1
15 32872 1 1 8 ILE N N -5.771 2.334 -1.324 1.00 . A A . 8 ILE N 1 1
15 32873 1 1 8 ILE O O -6.166 5.135 -0.274 1.00 . A A . 8 ILE O 1 1
15 32874 1 1 9 PRO C C -5.245 7.655 -2.279 1.00 . A A . 9 PRO C 1 1
15 32875 1 1 9 PRO CA C -4.308 6.633 -1.662 1.00 . A A . 9 PRO CA 1 1
15 32876 1 1 9 PRO CB C -2.912 6.721 -2.326 1.00 . A A . 9 PRO CB 1 1
15 32877 1 1 9 PRO CD C -4.047 4.784 -3.176 1.00 . A A . 9 PRO CD 1 1
15 32878 1 1 9 PRO CG C -2.692 5.396 -2.997 1.00 . A A . 9 PRO CG 1 1
15 32879 1 1 9 PRO HA H -4.243 6.769 -0.592 1.00 . A A . 9 PRO HA 1 1
15 32880 1 1 9 PRO HB2 H -2.910 7.529 -3.042 1.00 . A A . 9 PRO HB2 1 1
15 32881 1 1 9 PRO HB3 H -2.162 6.910 -1.572 1.00 . A A . 9 PRO HB3 1 1
15 32882 1 1 9 PRO HD2 H -4.485 5.095 -4.112 1.00 . A A . 9 PRO HD2 1 1
15 32883 1 1 9 PRO HD3 H -3.983 3.708 -3.118 1.00 . A A . 9 PRO HD3 1 1
15 32884 1 1 9 PRO HG2 H -2.219 5.541 -3.956 1.00 . A A . 9 PRO HG2 1 1
15 32885 1 1 9 PRO HG3 H -2.077 4.768 -2.368 1.00 . A A . 9 PRO HG3 1 1
15 32886 1 1 9 PRO N N -4.789 5.329 -2.032 1.00 . A A . 9 PRO N 1 1
15 32887 1 1 9 PRO O O -5.573 7.545 -3.450 1.00 . A A . 9 PRO O 1 1
15 32888 1 1 10 GLU C C -6.517 10.883 -1.272 1.00 . A A . 10 GLU C 1 1
15 32889 1 1 10 GLU CA C -6.626 9.575 -2.045 1.00 . A A . 10 GLU CA 1 1
15 32890 1 1 10 GLU CB C -8.081 9.001 -2.121 1.00 . A A . 10 GLU CB 1 1
15 32891 1 1 10 GLU CD C -9.901 7.601 -0.984 1.00 . A A . 10 GLU CD 1 1
15 32892 1 1 10 GLU CG C -8.667 8.491 -0.802 1.00 . A A . 10 GLU CG 1 1
15 32893 1 1 10 GLU H H -5.459 8.640 -0.565 1.00 . A A . 10 GLU H 1 1
15 32894 1 1 10 GLU HA H -6.286 9.778 -3.051 1.00 . A A . 10 GLU HA 1 1
15 32895 1 1 10 GLU HB2 H -8.732 9.781 -2.488 1.00 . A A . 10 GLU HB2 1 1
15 32896 1 1 10 GLU HB3 H -8.091 8.190 -2.834 1.00 . A A . 10 GLU HB3 1 1
15 32897 1 1 10 GLU HG2 H -7.907 7.920 -0.288 1.00 . A A . 10 GLU HG2 1 1
15 32898 1 1 10 GLU HG3 H -8.940 9.343 -0.197 1.00 . A A . 10 GLU HG3 1 1
15 32899 1 1 10 GLU N N -5.713 8.592 -1.515 1.00 . A A . 10 GLU N 1 1
15 32900 1 1 10 GLU O O -6.442 10.895 -0.051 1.00 . A A . 10 GLU O 1 1
15 32901 1 1 10 GLU OE1 O -10.818 7.946 -1.778 1.00 . A A . 10 GLU OE1 1 1
15 32902 1 1 10 GLU OE2 O -9.955 6.499 -0.354 1.00 . A A . 10 GLU OE2 1 1
15 32903 1 1 11 SER C C -7.695 13.613 -0.831 1.00 . A A . 11 SER C 1 1
15 32904 1 1 11 SER CA C -6.305 13.254 -1.349 1.00 . A A . 11 SER CA 1 1
15 32905 1 1 11 SER CB C -5.871 14.242 -2.400 1.00 . A A . 11 SER CB 1 1
15 32906 1 1 11 SER H H -6.328 11.964 -2.955 1.00 . A A . 11 SER H 1 1
15 32907 1 1 11 SER HA H -5.581 13.224 -0.550 1.00 . A A . 11 SER HA 1 1
15 32908 1 1 11 SER HB2 H -6.734 14.581 -2.953 1.00 . A A . 11 SER HB2 1 1
15 32909 1 1 11 SER HB3 H -5.382 15.082 -1.929 1.00 . A A . 11 SER HB3 1 1
15 32910 1 1 11 SER HG H -4.047 13.719 -3.005 1.00 . A A . 11 SER HG 1 1
15 32911 1 1 11 SER N N -6.393 11.973 -1.975 1.00 . A A . 11 SER N 1 1
15 32912 1 1 11 SER O O -8.641 13.658 -1.611 1.00 . A A . 11 SER O 1 1
15 32913 1 1 11 SER OG O -4.968 13.632 -3.289 1.00 . A A . 11 SER OG 1 1
15 32914 1 1 12 PHE C C -9.766 15.415 0.521 1.00 . A A . 12 PHE C 1 1
15 32915 1 1 12 PHE CA C -9.150 14.104 1.005 1.00 . A A . 12 PHE CA 1 1
15 32916 1 1 12 PHE CB C -9.245 13.892 2.539 1.00 . A A . 12 PHE CB 1 1
15 32917 1 1 12 PHE CD1 C -7.838 15.869 3.267 1.00 . A A . 12 PHE CD1 1 1
15 32918 1 1 12 PHE CD2 C -7.645 13.838 4.474 1.00 . A A . 12 PHE CD2 1 1
15 32919 1 1 12 PHE CE1 C -6.938 16.457 4.114 1.00 . A A . 12 PHE CE1 1 1
15 32920 1 1 12 PHE CE2 C -6.734 14.422 5.323 1.00 . A A . 12 PHE CE2 1 1
15 32921 1 1 12 PHE CG C -8.206 14.551 3.429 1.00 . A A . 12 PHE CG 1 1
15 32922 1 1 12 PHE CZ C -6.379 15.734 5.143 1.00 . A A . 12 PHE CZ 1 1
15 32923 1 1 12 PHE H H -7.048 13.918 1.045 1.00 . A A . 12 PHE H 1 1
15 32924 1 1 12 PHE HA H -9.752 13.342 0.530 1.00 . A A . 12 PHE HA 1 1
15 32925 1 1 12 PHE HB2 H -10.197 14.284 2.855 1.00 . A A . 12 PHE HB2 1 1
15 32926 1 1 12 PHE HB3 H -9.232 12.829 2.735 1.00 . A A . 12 PHE HB3 1 1
15 32927 1 1 12 PHE HD1 H -8.259 16.440 2.451 1.00 . A A . 12 PHE HD1 1 1
15 32928 1 1 12 PHE HD2 H -7.928 12.808 4.622 1.00 . A A . 12 PHE HD2 1 1
15 32929 1 1 12 PHE HE1 H -6.667 17.491 3.966 1.00 . A A . 12 PHE HE1 1 1
15 32930 1 1 12 PHE HE2 H -6.297 13.851 6.130 1.00 . A A . 12 PHE HE2 1 1
15 32931 1 1 12 PHE HZ H -5.669 16.198 5.811 1.00 . A A . 12 PHE HZ 1 1
15 32932 1 1 12 PHE N N -7.832 13.862 0.461 1.00 . A A . 12 PHE N 1 1
15 32933 1 1 12 PHE O O -9.347 16.517 0.902 1.00 . A A . 12 PHE O 1 1
15 32934 1 1 13 HIS C C -12.809 16.440 -0.806 1.00 . A A . 13 HIS C 1 1
15 32935 1 1 13 HIS CA C -11.339 16.448 -0.914 1.00 . A A . 13 HIS CA 1 1
15 32936 1 1 13 HIS CB C -10.903 16.756 -2.361 1.00 . A A . 13 HIS CB 1 1
15 32937 1 1 13 HIS CD2 C -9.087 18.555 -2.292 1.00 . A A . 13 HIS CD2 1 1
15 32938 1 1 13 HIS CE1 C -7.355 17.312 -2.561 1.00 . A A . 13 HIS CE1 1 1
15 32939 1 1 13 HIS CG C -9.527 17.287 -2.437 1.00 . A A . 13 HIS CG 1 1
15 32940 1 1 13 HIS H H -11.006 14.418 -0.665 1.00 . A A . 13 HIS H 1 1
15 32941 1 1 13 HIS HA H -10.974 17.258 -0.308 1.00 . A A . 13 HIS HA 1 1
15 32942 1 1 13 HIS HB2 H -10.952 15.880 -2.992 1.00 . A A . 13 HIS HB2 1 1
15 32943 1 1 13 HIS HB3 H -11.562 17.511 -2.764 1.00 . A A . 13 HIS HB3 1 1
15 32944 1 1 13 HIS HD1 H -8.419 15.533 -2.736 1.00 . A A . 13 HIS HD1 1 1
15 32945 1 1 13 HIS HD2 H -9.704 19.425 -2.130 1.00 . A A . 13 HIS HD2 1 1
15 32946 1 1 13 HIS HE1 H -6.333 16.972 -2.626 1.00 . A A . 13 HIS HE1 1 1
15 32947 1 1 13 HIS N N -10.716 15.301 -0.364 1.00 . A A . 13 HIS N 1 1
15 32948 1 1 13 HIS ND1 N -8.419 16.512 -2.616 1.00 . A A . 13 HIS ND1 1 1
15 32949 1 1 13 HIS NE2 N -7.709 18.567 -2.371 1.00 . A A . 13 HIS NE2 1 1
15 32950 1 1 13 HIS O O -13.484 15.467 -1.158 1.00 . A A . 13 HIS O 1 1
15 32951 1 1 14 ARG C C -14.818 18.381 -1.684 1.00 . A A . 14 ARG C 1 1
15 32952 1 1 14 ARG CA C -14.656 17.838 -0.297 1.00 . A A . 14 ARG CA 1 1
15 32953 1 1 14 ARG CB C -14.966 18.900 0.740 1.00 . A A . 14 ARG CB 1 1
15 32954 1 1 14 ARG CD C -14.556 19.629 3.106 1.00 . A A . 14 ARG CD 1 1
15 32955 1 1 14 ARG CG C -14.767 18.444 2.179 1.00 . A A . 14 ARG CG 1 1
15 32956 1 1 14 ARG CZ C -12.835 21.446 3.349 1.00 . A A . 14 ARG CZ 1 1
15 32957 1 1 14 ARG H H -12.676 18.092 0.237 1.00 . A A . 14 ARG H 1 1
15 32958 1 1 14 ARG HA H -15.263 16.956 -0.168 1.00 . A A . 14 ARG HA 1 1
15 32959 1 1 14 ARG HB2 H -14.334 19.752 0.544 1.00 . A A . 14 ARG HB2 1 1
15 32960 1 1 14 ARG HB3 H -15.996 19.199 0.618 1.00 . A A . 14 ARG HB3 1 1
15 32961 1 1 14 ARG HD2 H -15.367 20.329 2.968 1.00 . A A . 14 ARG HD2 1 1
15 32962 1 1 14 ARG HD3 H -14.543 19.286 4.131 1.00 . A A . 14 ARG HD3 1 1
15 32963 1 1 14 ARG HE H -12.712 19.820 2.158 1.00 . A A . 14 ARG HE 1 1
15 32964 1 1 14 ARG HG2 H -15.640 17.896 2.500 1.00 . A A . 14 ARG HG2 1 1
15 32965 1 1 14 ARG HG3 H -13.899 17.802 2.224 1.00 . A A . 14 ARG HG3 1 1
15 32966 1 1 14 ARG HH11 H -14.466 21.763 4.542 1.00 . A A . 14 ARG HH11 1 1
15 32967 1 1 14 ARG HH12 H -13.251 22.953 4.663 1.00 . A A . 14 ARG HH12 1 1
15 32968 1 1 14 ARG HH21 H -11.042 21.483 2.339 1.00 . A A . 14 ARG HH21 1 1
15 32969 1 1 14 ARG HH22 H -11.321 22.801 3.390 1.00 . A A . 14 ARG HH22 1 1
15 32970 1 1 14 ARG N N -13.288 17.500 -0.242 1.00 . A A . 14 ARG N 1 1
15 32971 1 1 14 ARG NE N -13.273 20.300 2.808 1.00 . A A . 14 ARG NE 1 1
15 32972 1 1 14 ARG NH1 N -13.569 22.096 4.242 1.00 . A A . 14 ARG NH1 1 1
15 32973 1 1 14 ARG NH2 N -11.649 21.934 2.998 1.00 . A A . 14 ARG NH2 1 1
15 32974 1 1 14 ARG O O -14.033 19.230 -2.113 1.00 . A A . 14 ARG O 1 1
15 32975 1 1 15 PHE C C -16.415 19.539 -3.961 1.00 . A A . 15 PHE C 1 1
15 32976 1 1 15 PHE CA C -15.906 18.147 -3.750 1.00 . A A . 15 PHE CA 1 1
15 32977 1 1 15 PHE CB C -16.846 17.149 -4.375 1.00 . A A . 15 PHE CB 1 1
15 32978 1 1 15 PHE CD1 C -16.009 17.609 -6.741 1.00 . A A . 15 PHE CD1 1 1
15 32979 1 1 15 PHE CD2 C -16.581 15.387 -6.096 1.00 . A A . 15 PHE CD2 1 1
15 32980 1 1 15 PHE CE1 C -15.683 17.155 -7.996 1.00 . A A . 15 PHE CE1 1 1
15 32981 1 1 15 PHE CE2 C -16.255 14.934 -7.358 1.00 . A A . 15 PHE CE2 1 1
15 32982 1 1 15 PHE CG C -16.471 16.713 -5.767 1.00 . A A . 15 PHE CG 1 1
15 32983 1 1 15 PHE CZ C -15.807 15.819 -8.308 1.00 . A A . 15 PHE CZ 1 1
15 32984 1 1 15 PHE H H -16.449 17.352 -1.933 1.00 . A A . 15 PHE H 1 1
15 32985 1 1 15 PHE HA H -14.937 18.036 -4.212 1.00 . A A . 15 PHE HA 1 1
15 32986 1 1 15 PHE HB2 H -16.878 16.266 -3.753 1.00 . A A . 15 PHE HB2 1 1
15 32987 1 1 15 PHE HB3 H -17.834 17.582 -4.413 1.00 . A A . 15 PHE HB3 1 1
15 32988 1 1 15 PHE HD1 H -15.880 18.667 -6.541 1.00 . A A . 15 PHE HD1 1 1
15 32989 1 1 15 PHE HD2 H -16.934 14.713 -5.328 1.00 . A A . 15 PHE HD2 1 1
15 32990 1 1 15 PHE HE1 H -15.329 17.852 -8.741 1.00 . A A . 15 PHE HE1 1 1
15 32991 1 1 15 PHE HE2 H -16.348 13.885 -7.597 1.00 . A A . 15 PHE HE2 1 1
15 32992 1 1 15 PHE HZ H -15.549 15.469 -9.296 1.00 . A A . 15 PHE HZ 1 1
15 32993 1 1 15 PHE N N -15.771 17.887 -2.375 1.00 . A A . 15 PHE N 1 1
15 32994 1 1 15 PHE O O -17.550 19.882 -3.585 1.00 . A A . 15 PHE O 1 1
15 32995 1 1 16 ASP C C -16.658 21.633 -6.216 1.00 . A A . 16 ASP C 1 1
15 32996 1 1 16 ASP CA C -15.903 21.679 -4.852 1.00 . A A . 16 ASP CA 1 1
15 32997 1 1 16 ASP CB C -14.613 22.535 -4.917 1.00 . A A . 16 ASP CB 1 1
15 32998 1 1 16 ASP CG C -14.856 24.048 -4.963 1.00 . A A . 16 ASP CG 1 1
15 32999 1 1 16 ASP H H -14.663 19.981 -4.585 1.00 . A A . 16 ASP H 1 1
15 33000 1 1 16 ASP HA H -16.558 22.053 -4.082 1.00 . A A . 16 ASP HA 1 1
15 33001 1 1 16 ASP HB2 H -14.012 22.324 -4.045 1.00 . A A . 16 ASP HB2 1 1
15 33002 1 1 16 ASP HB3 H -14.052 22.253 -5.796 1.00 . A A . 16 ASP HB3 1 1
15 33003 1 1 16 ASP N N -15.570 20.333 -4.485 1.00 . A A . 16 ASP N 1 1
15 33004 1 1 16 ASP O O -17.146 20.562 -6.645 1.00 . A A . 16 ASP O 1 1
15 33005 1 1 16 ASP OD1 O -15.167 24.592 -6.052 1.00 . A A . 16 ASP OD1 1 1
15 33006 1 1 16 ASP OD2 O -14.739 24.724 -3.923 1.00 . A A . 16 ASP OD2 1 1
15 33007 1 1 17 LYS C C -16.521 22.800 -9.272 1.00 . A A . 17 LYS C 1 1
15 33008 1 1 17 LYS CA C -17.480 22.806 -8.088 1.00 . A A . 17 LYS CA 1 1
15 33009 1 1 17 LYS CB C -18.350 24.065 -8.102 1.00 . A A . 17 LYS CB 1 1
15 33010 1 1 17 LYS CD C -20.072 25.461 -9.233 1.00 . A A . 17 LYS CD 1 1
15 33011 1 1 17 LYS CE C -21.021 25.605 -10.415 1.00 . A A . 17 LYS CE 1 1
15 33012 1 1 17 LYS CG C -19.236 24.209 -9.323 1.00 . A A . 17 LYS CG 1 1
15 33013 1 1 17 LYS H H -16.337 23.544 -6.531 1.00 . A A . 17 LYS H 1 1
15 33014 1 1 17 LYS HA H -18.127 21.947 -8.122 1.00 . A A . 17 LYS HA 1 1
15 33015 1 1 17 LYS HB2 H -18.980 24.061 -7.225 1.00 . A A . 17 LYS HB2 1 1
15 33016 1 1 17 LYS HB3 H -17.701 24.928 -8.054 1.00 . A A . 17 LYS HB3 1 1
15 33017 1 1 17 LYS HD2 H -20.652 25.420 -8.324 1.00 . A A . 17 LYS HD2 1 1
15 33018 1 1 17 LYS HD3 H -19.415 26.319 -9.200 1.00 . A A . 17 LYS HD3 1 1
15 33019 1 1 17 LYS HE2 H -21.666 24.740 -10.454 1.00 . A A . 17 LYS HE2 1 1
15 33020 1 1 17 LYS HE3 H -21.624 26.488 -10.267 1.00 . A A . 17 LYS HE3 1 1
15 33021 1 1 17 LYS HG2 H -18.610 24.266 -10.202 1.00 . A A . 17 LYS HG2 1 1
15 33022 1 1 17 LYS HG3 H -19.885 23.350 -9.391 1.00 . A A . 17 LYS HG3 1 1
15 33023 1 1 17 LYS HZ1 H -19.641 26.512 -11.679 1.00 . A A . 17 LYS HZ1 1 1
15 33024 1 1 17 LYS HZ2 H -20.996 25.918 -12.458 1.00 . A A . 17 LYS HZ2 1 1
15 33025 1 1 17 LYS HZ3 H -19.792 24.851 -11.949 1.00 . A A . 17 LYS HZ3 1 1
15 33026 1 1 17 LYS N N -16.771 22.730 -6.870 1.00 . A A . 17 LYS N 1 1
15 33027 1 1 17 LYS NZ N -20.311 25.716 -11.702 1.00 . A A . 17 LYS NZ 1 1
15 33028 1 1 17 LYS O O -16.859 22.306 -10.345 1.00 . A A . 17 LYS O 1 1
15 33029 1 1 18 HIS C C -13.004 22.976 -9.893 1.00 . A A . 18 HIS C 1 1
15 33030 1 1 18 HIS CA C -14.420 23.422 -10.213 1.00 . A A . 18 HIS CA 1 1
15 33031 1 1 18 HIS CB C -14.458 24.841 -10.808 1.00 . A A . 18 HIS CB 1 1
15 33032 1 1 18 HIS CD2 C -12.319 25.451 -12.133 1.00 . A A . 18 HIS CD2 1 1
15 33033 1 1 18 HIS CE1 C -13.053 25.120 -14.143 1.00 . A A . 18 HIS CE1 1 1
15 33034 1 1 18 HIS CG C -13.606 25.044 -12.026 1.00 . A A . 18 HIS CG 1 1
15 33035 1 1 18 HIS H H -15.053 23.612 -8.187 1.00 . A A . 18 HIS H 1 1
15 33036 1 1 18 HIS HA H -14.805 22.736 -10.944 1.00 . A A . 18 HIS HA 1 1
15 33037 1 1 18 HIS HB2 H -15.475 25.074 -11.078 1.00 . A A . 18 HIS HB2 1 1
15 33038 1 1 18 HIS HB3 H -14.134 25.544 -10.054 1.00 . A A . 18 HIS HB3 1 1
15 33039 1 1 18 HIS HD1 H -14.946 24.540 -13.574 1.00 . A A . 18 HIS HD1 1 1
15 33040 1 1 18 HIS HD2 H -11.663 25.701 -11.312 1.00 . A A . 18 HIS HD2 1 1
15 33041 1 1 18 HIS HE1 H -13.120 25.047 -15.217 1.00 . A A . 18 HIS HE1 1 1
15 33042 1 1 18 HIS N N -15.324 23.321 -9.083 1.00 . A A . 18 HIS N 1 1
15 33043 1 1 18 HIS ND1 N -14.048 24.842 -13.310 1.00 . A A . 18 HIS ND1 1 1
15 33044 1 1 18 HIS NE2 N -11.967 25.500 -13.475 1.00 . A A . 18 HIS NE2 1 1
15 33045 1 1 18 HIS O O -12.404 22.186 -10.629 1.00 . A A . 18 HIS O 1 1
15 33046 1 1 19 ASN C C -11.156 22.615 -7.066 1.00 . A A . 19 ASN C 1 1
15 33047 1 1 19 ASN CA C -11.137 23.159 -8.460 1.00 . A A . 19 ASN CA 1 1
15 33048 1 1 19 ASN CB C -10.166 24.352 -8.614 1.00 . A A . 19 ASN CB 1 1
15 33049 1 1 19 ASN CG C -8.726 24.024 -8.203 1.00 . A A . 19 ASN CG 1 1
15 33050 1 1 19 ASN H H -12.983 24.127 -8.314 1.00 . A A . 19 ASN H 1 1
15 33051 1 1 19 ASN HA H -10.841 22.375 -9.135 1.00 . A A . 19 ASN HA 1 1
15 33052 1 1 19 ASN HB2 H -10.157 24.663 -9.648 1.00 . A A . 19 ASN HB2 1 1
15 33053 1 1 19 ASN HB3 H -10.520 25.171 -8.005 1.00 . A A . 19 ASN HB3 1 1
15 33054 1 1 19 ASN HD21 H -9.008 24.830 -6.425 1.00 . A A . 19 ASN HD21 1 1
15 33055 1 1 19 ASN HD22 H -7.428 24.183 -6.716 1.00 . A A . 19 ASN HD22 1 1
15 33056 1 1 19 ASN N N -12.468 23.499 -8.854 1.00 . A A . 19 ASN N 1 1
15 33057 1 1 19 ASN ND2 N -8.352 24.373 -7.001 1.00 . A A . 19 ASN ND2 1 1
15 33058 1 1 19 ASN O O -11.872 23.136 -6.229 1.00 . A A . 19 ASN O 1 1
15 33059 1 1 19 ASN OD1 O -7.939 23.503 -8.996 1.00 . A A . 19 ASN OD1 1 1
15 33060 1 1 20 MET C C -11.106 19.565 -5.661 1.00 . A A . 20 MET C 1 1
15 33061 1 1 20 MET CA C -10.257 20.791 -5.609 1.00 . A A . 20 MET CA 1 1
15 33062 1 1 20 MET CB C -10.391 21.566 -4.275 1.00 . A A . 20 MET CB 1 1
15 33063 1 1 20 MET CE C -11.128 24.043 -2.499 1.00 . A A . 20 MET CE 1 1
15 33064 1 1 20 MET CG C -9.313 22.615 -4.040 1.00 . A A . 20 MET CG 1 1
15 33065 1 1 20 MET H H -9.827 21.269 -7.621 1.00 . A A . 20 MET H 1 1
15 33066 1 1 20 MET HA H -9.267 20.367 -5.671 1.00 . A A . 20 MET HA 1 1
15 33067 1 1 20 MET HB2 H -11.348 22.065 -4.277 1.00 . A A . 20 MET HB2 1 1
15 33068 1 1 20 MET HB3 H -10.368 20.861 -3.458 1.00 . A A . 20 MET HB3 1 1
15 33069 1 1 20 MET HE1 H -11.349 24.575 -1.585 1.00 . A A . 20 MET HE1 1 1
15 33070 1 1 20 MET HE2 H -11.821 23.222 -2.609 1.00 . A A . 20 MET HE2 1 1
15 33071 1 1 20 MET HE3 H -11.228 24.716 -3.337 1.00 . A A . 20 MET HE3 1 1
15 33072 1 1 20 MET HG2 H -8.350 22.134 -4.099 1.00 . A A . 20 MET HG2 1 1
15 33073 1 1 20 MET HG3 H -9.386 23.369 -4.808 1.00 . A A . 20 MET HG3 1 1
15 33074 1 1 20 MET N N -10.363 21.568 -6.855 1.00 . A A . 20 MET N 1 1
15 33075 1 1 20 MET O O -12.187 19.482 -5.078 1.00 . A A . 20 MET O 1 1
15 33076 1 1 20 MET SD S -9.448 23.413 -2.425 1.00 . A A . 20 MET SD 1 1
15 33077 1 1 21 GLU C C -10.059 16.442 -7.123 1.00 . A A . 21 GLU C 1 1
15 33078 1 1 21 GLU CA C -11.183 17.371 -6.671 1.00 . A A . 21 GLU CA 1 1
15 33079 1 1 21 GLU CB C -12.337 17.450 -7.711 1.00 . A A . 21 GLU CB 1 1
15 33080 1 1 21 GLU CD C -13.107 18.188 -10.028 1.00 . A A . 21 GLU CD 1 1
15 33081 1 1 21 GLU CG C -12.006 18.224 -8.991 1.00 . A A . 21 GLU CG 1 1
15 33082 1 1 21 GLU H H -9.788 18.817 -6.935 1.00 . A A . 21 GLU H 1 1
15 33083 1 1 21 GLU HA H -11.568 17.012 -5.728 1.00 . A A . 21 GLU HA 1 1
15 33084 1 1 21 GLU HB2 H -12.611 16.445 -7.998 1.00 . A A . 21 GLU HB2 1 1
15 33085 1 1 21 GLU HB3 H -13.189 17.920 -7.243 1.00 . A A . 21 GLU HB3 1 1
15 33086 1 1 21 GLU HG2 H -11.814 19.255 -8.734 1.00 . A A . 21 GLU HG2 1 1
15 33087 1 1 21 GLU HG3 H -11.113 17.795 -9.418 1.00 . A A . 21 GLU HG3 1 1
15 33088 1 1 21 GLU N N -10.613 18.645 -6.440 1.00 . A A . 21 GLU N 1 1
15 33089 1 1 21 GLU O O -9.629 16.465 -8.270 1.00 . A A . 21 GLU O 1 1
15 33090 1 1 21 GLU OE1 O -13.139 17.249 -10.830 1.00 . A A . 21 GLU OE1 1 1
15 33091 1 1 21 GLU OE2 O -13.930 19.119 -10.100 1.00 . A A . 21 GLU OE2 1 1
15 33092 1 1 22 HIS C C -8.570 13.596 -5.684 1.00 . A A . 22 HIS C 1 1
15 33093 1 1 22 HIS CA C -8.437 14.795 -6.524 1.00 . A A . 22 HIS CA 1 1
15 33094 1 1 22 HIS CB C -7.032 15.371 -6.338 1.00 . A A . 22 HIS CB 1 1
15 33095 1 1 22 HIS CD2 C -4.939 13.820 -6.379 1.00 . A A . 22 HIS CD2 1 1
15 33096 1 1 22 HIS CE1 C -4.692 13.608 -8.508 1.00 . A A . 22 HIS CE1 1 1
15 33097 1 1 22 HIS CG C -5.932 14.535 -6.954 1.00 . A A . 22 HIS CG 1 1
15 33098 1 1 22 HIS H H -9.764 15.826 -5.258 1.00 . A A . 22 HIS H 1 1
15 33099 1 1 22 HIS HA H -8.562 14.516 -7.560 1.00 . A A . 22 HIS HA 1 1
15 33100 1 1 22 HIS HB2 H -6.981 16.347 -6.778 1.00 . A A . 22 HIS HB2 1 1
15 33101 1 1 22 HIS HB3 H -6.832 15.439 -5.279 1.00 . A A . 22 HIS HB3 1 1
15 33102 1 1 22 HIS HD1 H -6.305 14.775 -9.020 1.00 . A A . 22 HIS HD1 1 1
15 33103 1 1 22 HIS HD2 H -4.774 13.701 -5.319 1.00 . A A . 22 HIS HD2 1 1
15 33104 1 1 22 HIS HE1 H -4.318 13.324 -9.481 1.00 . A A . 22 HIS HE1 1 1
15 33105 1 1 22 HIS N N -9.482 15.734 -6.191 1.00 . A A . 22 HIS N 1 1
15 33106 1 1 22 HIS ND1 N -5.756 14.385 -8.310 1.00 . A A . 22 HIS ND1 1 1
15 33107 1 1 22 HIS NE2 N -4.159 13.241 -7.376 1.00 . A A . 22 HIS NE2 1 1
15 33108 1 1 22 HIS O O -8.544 13.683 -4.465 1.00 . A A . 22 HIS O 1 1
15 33109 1 1 23 ILE C C -7.882 10.397 -6.596 1.00 . A A . 23 ILE C 1 1
15 33110 1 1 23 ILE CA C -8.790 11.241 -5.739 1.00 . A A . 23 ILE CA 1 1
15 33111 1 1 23 ILE CB C -10.251 10.664 -5.730 1.00 . A A . 23 ILE CB 1 1
15 33112 1 1 23 ILE CD1 C -10.841 11.581 -3.382 1.00 . A A . 23 ILE CD1 1 1
15 33113 1 1 23 ILE CG1 C -11.200 11.524 -4.860 1.00 . A A . 23 ILE CG1 1 1
15 33114 1 1 23 ILE CG2 C -10.286 9.214 -5.270 1.00 . A A . 23 ILE CG2 1 1
15 33115 1 1 23 ILE H H -8.800 12.528 -7.310 1.00 . A A . 23 ILE H 1 1
15 33116 1 1 23 ILE HA H -8.400 11.302 -4.734 1.00 . A A . 23 ILE HA 1 1
15 33117 1 1 23 ILE HB H -10.610 10.685 -6.749 1.00 . A A . 23 ILE HB 1 1
15 33118 1 1 23 ILE HD11 H -10.854 10.583 -2.972 1.00 . A A . 23 ILE HD11 1 1
15 33119 1 1 23 ILE HD12 H -11.564 12.193 -2.862 1.00 . A A . 23 ILE HD12 1 1
15 33120 1 1 23 ILE HD13 H -9.858 12.010 -3.262 1.00 . A A . 23 ILE HD13 1 1
15 33121 1 1 23 ILE HG12 H -11.209 12.537 -5.234 1.00 . A A . 23 ILE HG12 1 1
15 33122 1 1 23 ILE HG13 H -12.195 11.114 -4.939 1.00 . A A . 23 ILE HG13 1 1
15 33123 1 1 23 ILE HG21 H -9.664 8.618 -5.922 1.00 . A A . 23 ILE HG21 1 1
15 33124 1 1 23 ILE HG22 H -11.302 8.851 -5.308 1.00 . A A . 23 ILE HG22 1 1
15 33125 1 1 23 ILE HG23 H -9.917 9.146 -4.257 1.00 . A A . 23 ILE HG23 1 1
15 33126 1 1 23 ILE N N -8.739 12.515 -6.332 1.00 . A A . 23 ILE N 1 1
15 33127 1 1 23 ILE O O -7.814 10.608 -7.817 1.00 . A A . 23 ILE O 1 1
15 33128 1 1 24 CYS C C -6.820 7.250 -6.829 1.00 . A A . 24 CYS C 1 1
15 33129 1 1 24 CYS CA C -6.269 8.684 -6.727 1.00 . A A . 24 CYS CA 1 1
15 33130 1 1 24 CYS CB C -4.896 8.714 -6.040 1.00 . A A . 24 CYS CB 1 1
15 33131 1 1 24 CYS H H -7.254 9.439 -5.030 1.00 . A A . 24 CYS H 1 1
15 33132 1 1 24 CYS HA H -6.174 9.108 -7.715 1.00 . A A . 24 CYS HA 1 1
15 33133 1 1 24 CYS HB2 H -4.983 8.272 -5.058 1.00 . A A . 24 CYS HB2 1 1
15 33134 1 1 24 CYS HB3 H -4.193 8.140 -6.626 1.00 . A A . 24 CYS HB3 1 1
15 33135 1 1 24 CYS N N -7.186 9.510 -6.003 1.00 . A A . 24 CYS N 1 1
15 33136 1 1 24 CYS O O -7.625 6.816 -5.982 1.00 . A A . 24 CYS O 1 1
15 33137 1 1 24 CYS SG S -4.212 10.392 -5.831 1.00 . A A . 24 CYS SG 1 1
15 33138 1 1 25 PRO C C -6.545 4.120 -7.169 1.00 . A A . 25 PRO C 1 1
15 33139 1 1 25 PRO CA C -6.985 5.181 -8.190 1.00 . A A . 25 PRO CA 1 1
15 33140 1 1 25 PRO CB C -6.381 4.835 -9.556 1.00 . A A . 25 PRO CB 1 1
15 33141 1 1 25 PRO CD C -5.557 6.975 -8.986 1.00 . A A . 25 PRO CD 1 1
15 33142 1 1 25 PRO CG C -5.966 6.129 -10.138 1.00 . A A . 25 PRO CG 1 1
15 33143 1 1 25 PRO HA H -8.061 5.194 -8.281 1.00 . A A . 25 PRO HA 1 1
15 33144 1 1 25 PRO HB2 H -5.535 4.179 -9.413 1.00 . A A . 25 PRO HB2 1 1
15 33145 1 1 25 PRO HB3 H -7.118 4.340 -10.169 1.00 . A A . 25 PRO HB3 1 1
15 33146 1 1 25 PRO HD2 H -4.526 6.798 -8.721 1.00 . A A . 25 PRO HD2 1 1
15 33147 1 1 25 PRO HD3 H -5.717 8.015 -9.227 1.00 . A A . 25 PRO HD3 1 1
15 33148 1 1 25 PRO HG2 H -5.137 5.985 -10.816 1.00 . A A . 25 PRO HG2 1 1
15 33149 1 1 25 PRO HG3 H -6.802 6.579 -10.653 1.00 . A A . 25 PRO HG3 1 1
15 33150 1 1 25 PRO N N -6.471 6.530 -7.918 1.00 . A A . 25 PRO N 1 1
15 33151 1 1 25 PRO O O -5.404 4.141 -6.687 1.00 . A A . 25 PRO O 1 1
15 33152 1 1 26 PRO C C -6.076 1.151 -6.556 1.00 . A A . 26 PRO C 1 1
15 33153 1 1 26 PRO CA C -7.149 2.050 -5.949 1.00 . A A . 26 PRO CA 1 1
15 33154 1 1 26 PRO CB C -8.475 1.270 -5.876 1.00 . A A . 26 PRO CB 1 1
15 33155 1 1 26 PRO CD C -8.862 3.145 -7.277 1.00 . A A . 26 PRO CD 1 1
15 33156 1 1 26 PRO CG C -9.514 2.249 -6.272 1.00 . A A . 26 PRO CG 1 1
15 33157 1 1 26 PRO HA H -6.853 2.373 -4.963 1.00 . A A . 26 PRO HA 1 1
15 33158 1 1 26 PRO HB2 H -8.436 0.442 -6.568 1.00 . A A . 26 PRO HB2 1 1
15 33159 1 1 26 PRO HB3 H -8.640 0.892 -4.878 1.00 . A A . 26 PRO HB3 1 1
15 33160 1 1 26 PRO HD2 H -8.955 2.735 -8.271 1.00 . A A . 26 PRO HD2 1 1
15 33161 1 1 26 PRO HD3 H -9.306 4.128 -7.226 1.00 . A A . 26 PRO HD3 1 1
15 33162 1 1 26 PRO HG2 H -10.357 1.735 -6.710 1.00 . A A . 26 PRO HG2 1 1
15 33163 1 1 26 PRO HG3 H -9.825 2.819 -5.409 1.00 . A A . 26 PRO HG3 1 1
15 33164 1 1 26 PRO N N -7.454 3.174 -6.835 1.00 . A A . 26 PRO N 1 1
15 33165 1 1 26 PRO O O -6.195 0.703 -7.714 1.00 . A A . 26 PRO O 1 1
15 33166 1 1 27 MET C C -4.155 -1.276 -5.561 1.00 . A A . 27 MET C 1 1
15 33167 1 1 27 MET CA C -3.976 0.049 -6.228 1.00 . A A . 27 MET CA 1 1
15 33168 1 1 27 MET CB C -2.631 0.627 -5.835 1.00 . A A . 27 MET CB 1 1
15 33169 1 1 27 MET CE C 0.378 1.315 -6.559 1.00 . A A . 27 MET CE 1 1
15 33170 1 1 27 MET CG C -2.325 1.959 -6.459 1.00 . A A . 27 MET CG 1 1
15 33171 1 1 27 MET H H -4.982 1.311 -4.915 1.00 . A A . 27 MET H 1 1
15 33172 1 1 27 MET HA H -4.016 -0.070 -7.300 1.00 . A A . 27 MET HA 1 1
15 33173 1 1 27 MET HB2 H -2.612 0.749 -4.764 1.00 . A A . 27 MET HB2 1 1
15 33174 1 1 27 MET HB3 H -1.862 -0.072 -6.127 1.00 . A A . 27 MET HB3 1 1
15 33175 1 1 27 MET HE1 H 1.399 1.602 -6.361 1.00 . A A . 27 MET HE1 1 1
15 33176 1 1 27 MET HE2 H 0.242 1.184 -7.623 1.00 . A A . 27 MET HE2 1 1
15 33177 1 1 27 MET HE3 H 0.161 0.392 -6.045 1.00 . A A . 27 MET HE3 1 1
15 33178 1 1 27 MET HG2 H -2.357 1.818 -7.527 1.00 . A A . 27 MET HG2 1 1
15 33179 1 1 27 MET HG3 H -3.092 2.663 -6.171 1.00 . A A . 27 MET HG3 1 1
15 33180 1 1 27 MET N N -5.045 0.912 -5.812 1.00 . A A . 27 MET N 1 1
15 33181 1 1 27 MET O O -4.615 -1.337 -4.429 1.00 . A A . 27 MET O 1 1
15 33182 1 1 27 MET SD S -0.713 2.604 -5.971 1.00 . A A . 27 MET SD 1 1
15 33183 1 1 28 VAL C C -2.696 -4.421 -5.840 1.00 . A A . 28 VAL C 1 1
15 33184 1 1 28 VAL CA C -3.977 -3.646 -5.686 1.00 . A A . 28 VAL CA 1 1
15 33185 1 1 28 VAL CB C -5.146 -4.421 -6.355 1.00 . A A . 28 VAL CB 1 1
15 33186 1 1 28 VAL CG1 C -5.282 -5.795 -5.743 1.00 . A A . 28 VAL CG1 1 1
15 33187 1 1 28 VAL CG2 C -6.457 -3.671 -6.212 1.00 . A A . 28 VAL CG2 1 1
15 33188 1 1 28 VAL H H -3.381 -2.229 -7.117 1.00 . A A . 28 VAL H 1 1
15 33189 1 1 28 VAL HA H -4.189 -3.534 -4.633 1.00 . A A . 28 VAL HA 1 1
15 33190 1 1 28 VAL HB H -4.921 -4.525 -7.405 1.00 . A A . 28 VAL HB 1 1
15 33191 1 1 28 VAL HG11 H -5.422 -5.702 -4.677 1.00 . A A . 28 VAL HG11 1 1
15 33192 1 1 28 VAL HG12 H -4.395 -6.377 -5.945 1.00 . A A . 28 VAL HG12 1 1
15 33193 1 1 28 VAL HG13 H -6.146 -6.281 -6.171 1.00 . A A . 28 VAL HG13 1 1
15 33194 1 1 28 VAL HG21 H -6.346 -2.677 -6.619 1.00 . A A . 28 VAL HG21 1 1
15 33195 1 1 28 VAL HG22 H -6.705 -3.596 -5.164 1.00 . A A . 28 VAL HG22 1 1
15 33196 1 1 28 VAL HG23 H -7.244 -4.194 -6.733 1.00 . A A . 28 VAL HG23 1 1
15 33197 1 1 28 VAL N N -3.807 -2.326 -6.236 1.00 . A A . 28 VAL N 1 1
15 33198 1 1 28 VAL O O -2.178 -4.575 -6.955 1.00 . A A . 28 VAL O 1 1
15 33199 1 1 29 ILE C C -1.247 -6.812 -3.843 1.00 . A A . 29 ILE C 1 1
15 33200 1 1 29 ILE CA C -0.966 -5.626 -4.711 1.00 . A A . 29 ILE CA 1 1
15 33201 1 1 29 ILE CB C 0.297 -4.841 -4.187 1.00 . A A . 29 ILE CB 1 1
15 33202 1 1 29 ILE CD1 C -0.139 -2.430 -5.034 1.00 . A A . 29 ILE CD1 1 1
15 33203 1 1 29 ILE CG1 C 0.709 -3.687 -5.122 1.00 . A A . 29 ILE CG1 1 1
15 33204 1 1 29 ILE CG2 C 1.481 -5.772 -4.000 1.00 . A A . 29 ILE CG2 1 1
15 33205 1 1 29 ILE H H -2.623 -4.726 -3.871 1.00 . A A . 29 ILE H 1 1
15 33206 1 1 29 ILE HA H -0.787 -5.978 -5.717 1.00 . A A . 29 ILE HA 1 1
15 33207 1 1 29 ILE HB H 0.048 -4.432 -3.220 1.00 . A A . 29 ILE HB 1 1
15 33208 1 1 29 ILE HD11 H -0.105 -2.036 -4.029 1.00 . A A . 29 ILE HD11 1 1
15 33209 1 1 29 ILE HD12 H -1.161 -2.669 -5.292 1.00 . A A . 29 ILE HD12 1 1
15 33210 1 1 29 ILE HD13 H 0.241 -1.694 -5.726 1.00 . A A . 29 ILE HD13 1 1
15 33211 1 1 29 ILE HG12 H 1.731 -3.433 -4.900 1.00 . A A . 29 ILE HG12 1 1
15 33212 1 1 29 ILE HG13 H 0.670 -4.047 -6.140 1.00 . A A . 29 ILE HG13 1 1
15 33213 1 1 29 ILE HG21 H 1.230 -6.539 -3.282 1.00 . A A . 29 ILE HG21 1 1
15 33214 1 1 29 ILE HG22 H 2.330 -5.207 -3.643 1.00 . A A . 29 ILE HG22 1 1
15 33215 1 1 29 ILE HG23 H 1.730 -6.233 -4.944 1.00 . A A . 29 ILE HG23 1 1
15 33216 1 1 29 ILE N N -2.165 -4.859 -4.736 1.00 . A A . 29 ILE N 1 1
15 33217 1 1 29 ILE O O -1.310 -6.721 -2.617 1.00 . A A . 29 ILE O 1 1
15 33218 1 1 30 GLY C C -0.888 -10.150 -3.873 1.00 . A A . 30 GLY C 1 1
15 33219 1 1 30 GLY CA C -1.860 -9.047 -3.750 1.00 . A A . 30 GLY CA 1 1
15 33220 1 1 30 GLY H H -1.355 -7.918 -5.438 1.00 . A A . 30 GLY H 1 1
15 33221 1 1 30 GLY HA2 H -1.947 -8.782 -2.706 1.00 . A A . 30 GLY HA2 1 1
15 33222 1 1 30 GLY HA3 H -2.821 -9.379 -4.113 1.00 . A A . 30 GLY HA3 1 1
15 33223 1 1 30 GLY N N -1.472 -7.896 -4.464 1.00 . A A . 30 GLY N 1 1
15 33224 1 1 30 GLY O O 0.185 -9.979 -4.456 1.00 . A A . 30 GLY O 1 1
15 33225 1 1 31 ASP C C 0.615 -12.375 -2.296 1.00 . A A . 31 ASP C 1 1
15 33226 1 1 31 ASP CA C -0.518 -12.500 -3.297 1.00 . A A . 31 ASP CA 1 1
15 33227 1 1 31 ASP CB C -0.016 -12.983 -4.672 1.00 . A A . 31 ASP CB 1 1
15 33228 1 1 31 ASP CG C 0.384 -14.436 -4.650 1.00 . A A . 31 ASP CG 1 1
15 33229 1 1 31 ASP H H -2.190 -11.281 -2.964 1.00 . A A . 31 ASP H 1 1
15 33230 1 1 31 ASP HA H -1.195 -13.240 -2.892 1.00 . A A . 31 ASP HA 1 1
15 33231 1 1 31 ASP HB2 H -0.800 -12.851 -5.403 1.00 . A A . 31 ASP HB2 1 1
15 33232 1 1 31 ASP HB3 H 0.843 -12.394 -4.957 1.00 . A A . 31 ASP HB3 1 1
15 33233 1 1 31 ASP N N -1.287 -11.272 -3.350 1.00 . A A . 31 ASP N 1 1
15 33234 1 1 31 ASP O O 1.781 -12.208 -2.649 1.00 . A A . 31 ASP O 1 1
15 33235 1 1 31 ASP OD1 O 1.490 -14.782 -4.196 1.00 . A A . 31 ASP OD1 1 1
15 33236 1 1 31 ASP OD2 O -0.430 -15.278 -5.079 1.00 . A A . 31 ASP OD2 1 1
15 33237 1 1 32 ARG C C 0.368 -13.124 1.118 1.00 . A A . 32 ARG C 1 1
15 33238 1 1 32 ARG CA C 1.094 -12.304 0.107 1.00 . A A . 32 ARG CA 1 1
15 33239 1 1 32 ARG CB C 1.323 -10.890 0.740 1.00 . A A . 32 ARG CB 1 1
15 33240 1 1 32 ARG CD C 1.772 -9.403 -1.267 1.00 . A A . 32 ARG CD 1 1
15 33241 1 1 32 ARG CG C 2.298 -9.939 0.039 1.00 . A A . 32 ARG CG 1 1
15 33242 1 1 32 ARG CZ C 3.259 -8.756 -3.143 1.00 . A A . 32 ARG CZ 1 1
15 33243 1 1 32 ARG H H -0.743 -12.214 -0.869 1.00 . A A . 32 ARG H 1 1
15 33244 1 1 32 ARG HA H 2.038 -12.764 -0.146 1.00 . A A . 32 ARG HA 1 1
15 33245 1 1 32 ARG HB2 H 0.369 -10.386 0.782 1.00 . A A . 32 ARG HB2 1 1
15 33246 1 1 32 ARG HB3 H 1.663 -11.033 1.755 1.00 . A A . 32 ARG HB3 1 1
15 33247 1 1 32 ARG HD2 H 1.535 -10.237 -1.910 1.00 . A A . 32 ARG HD2 1 1
15 33248 1 1 32 ARG HD3 H 0.872 -8.839 -1.073 1.00 . A A . 32 ARG HD3 1 1
15 33249 1 1 32 ARG HE H 2.995 -7.716 -1.443 1.00 . A A . 32 ARG HE 1 1
15 33250 1 1 32 ARG HG2 H 2.500 -9.102 0.691 1.00 . A A . 32 ARG HG2 1 1
15 33251 1 1 32 ARG HG3 H 3.221 -10.470 -0.146 1.00 . A A . 32 ARG HG3 1 1
15 33252 1 1 32 ARG HH11 H 2.468 -10.654 -3.383 1.00 . A A . 32 ARG HH11 1 1
15 33253 1 1 32 ARG HH12 H 3.365 -10.107 -4.707 1.00 . A A . 32 ARG HH12 1 1
15 33254 1 1 32 ARG HH21 H 4.321 -6.954 -3.306 1.00 . A A . 32 ARG HH21 1 1
15 33255 1 1 32 ARG HH22 H 4.424 -7.981 -4.611 1.00 . A A . 32 ARG HH22 1 1
15 33256 1 1 32 ARG N N 0.220 -12.286 -1.054 1.00 . A A . 32 ARG N 1 1
15 33257 1 1 32 ARG NE N 2.747 -8.535 -1.928 1.00 . A A . 32 ARG NE 1 1
15 33258 1 1 32 ARG NH1 N 3.022 -9.913 -3.782 1.00 . A A . 32 ARG NH1 1 1
15 33259 1 1 32 ARG NH2 N 4.039 -7.848 -3.701 1.00 . A A . 32 ARG NH2 1 1
15 33260 1 1 32 ARG O O -0.837 -13.070 1.142 1.00 . A A . 32 ARG O 1 1
15 33261 1 1 33 SER C C 0.091 -13.595 4.100 1.00 . A A . 33 SER C 1 1
15 33262 1 1 33 SER CA C 0.333 -14.590 2.960 1.00 . A A . 33 SER CA 1 1
15 33263 1 1 33 SER CB C 1.079 -15.846 3.432 1.00 . A A . 33 SER CB 1 1
15 33264 1 1 33 SER H H 1.994 -14.051 1.800 1.00 . A A . 33 SER H 1 1
15 33265 1 1 33 SER HA H -0.627 -14.860 2.552 1.00 . A A . 33 SER HA 1 1
15 33266 1 1 33 SER HB2 H 1.371 -16.444 2.583 1.00 . A A . 33 SER HB2 1 1
15 33267 1 1 33 SER HB3 H 1.954 -15.538 3.983 1.00 . A A . 33 SER HB3 1 1
15 33268 1 1 33 SER HG H -0.220 -17.285 3.764 1.00 . A A . 33 SER HG 1 1
15 33269 1 1 33 SER N N 1.036 -13.905 1.913 1.00 . A A . 33 SER N 1 1
15 33270 1 1 33 SER O O 0.510 -12.443 4.008 1.00 . A A . 33 SER O 1 1
15 33271 1 1 33 SER OG O 0.261 -16.632 4.291 1.00 . A A . 33 SER OG 1 1
15 33272 1 1 34 TYR C C 0.219 -12.426 6.860 1.00 . A A . 34 TYR C 1 1
15 33273 1 1 34 TYR CA C -0.941 -13.182 6.268 1.00 . A A . 34 TYR CA 1 1
15 33274 1 1 34 TYR CB C -1.646 -14.010 7.342 1.00 . A A . 34 TYR CB 1 1
15 33275 1 1 34 TYR CD1 C -3.119 -12.368 8.581 1.00 . A A . 34 TYR CD1 1 1
15 33276 1 1 34 TYR CD2 C -1.331 -13.396 9.773 1.00 . A A . 34 TYR CD2 1 1
15 33277 1 1 34 TYR CE1 C -3.480 -11.678 9.711 1.00 . A A . 34 TYR CE1 1 1
15 33278 1 1 34 TYR CE2 C -1.689 -12.705 10.908 1.00 . A A . 34 TYR CE2 1 1
15 33279 1 1 34 TYR CG C -2.040 -13.241 8.588 1.00 . A A . 34 TYR CG 1 1
15 33280 1 1 34 TYR CZ C -2.763 -11.848 10.872 1.00 . A A . 34 TYR CZ 1 1
15 33281 1 1 34 TYR H H -0.705 -15.010 5.167 1.00 . A A . 34 TYR H 1 1
15 33282 1 1 34 TYR HA H -1.638 -12.457 5.880 1.00 . A A . 34 TYR HA 1 1
15 33283 1 1 34 TYR HB2 H -2.535 -14.423 6.899 1.00 . A A . 34 TYR HB2 1 1
15 33284 1 1 34 TYR HB3 H -1.017 -14.839 7.627 1.00 . A A . 34 TYR HB3 1 1
15 33285 1 1 34 TYR HD1 H -3.687 -12.230 7.671 1.00 . A A . 34 TYR HD1 1 1
15 33286 1 1 34 TYR HD2 H -0.487 -14.069 9.797 1.00 . A A . 34 TYR HD2 1 1
15 33287 1 1 34 TYR HE1 H -4.323 -11.004 9.684 1.00 . A A . 34 TYR HE1 1 1
15 33288 1 1 34 TYR HE2 H -1.128 -12.837 11.820 1.00 . A A . 34 TYR HE2 1 1
15 33289 1 1 34 TYR HH H -2.330 -10.787 12.400 1.00 . A A . 34 TYR HH 1 1
15 33290 1 1 34 TYR N N -0.536 -14.042 5.152 1.00 . A A . 34 TYR N 1 1
15 33291 1 1 34 TYR O O 0.192 -11.195 6.963 1.00 . A A . 34 TYR O 1 1
15 33292 1 1 34 TYR OH O -3.129 -11.159 12.003 1.00 . A A . 34 TYR OH 1 1
15 33293 1 1 35 ASP C C 3.131 -11.712 6.865 1.00 . A A . 35 ASP C 1 1
15 33294 1 1 35 ASP CA C 2.401 -12.577 7.834 1.00 . A A . 35 ASP CA 1 1
15 33295 1 1 35 ASP CB C 3.353 -13.635 8.391 1.00 . A A . 35 ASP CB 1 1
15 33296 1 1 35 ASP CG C 2.761 -14.446 9.506 1.00 . A A . 35 ASP CG 1 1
15 33297 1 1 35 ASP H H 1.131 -14.110 7.007 1.00 . A A . 35 ASP H 1 1
15 33298 1 1 35 ASP HA H 2.038 -11.970 8.648 1.00 . A A . 35 ASP HA 1 1
15 33299 1 1 35 ASP HB2 H 3.629 -14.310 7.595 1.00 . A A . 35 ASP HB2 1 1
15 33300 1 1 35 ASP HB3 H 4.244 -13.144 8.755 1.00 . A A . 35 ASP HB3 1 1
15 33301 1 1 35 ASP N N 1.224 -13.153 7.203 1.00 . A A . 35 ASP N 1 1
15 33302 1 1 35 ASP O O 3.552 -10.622 7.196 1.00 . A A . 35 ASP O 1 1
15 33303 1 1 35 ASP OD1 O 2.486 -13.896 10.591 1.00 . A A . 35 ASP OD1 1 1
15 33304 1 1 35 ASP OD2 O 2.542 -15.661 9.313 1.00 . A A . 35 ASP OD2 1 1
15 33305 1 1 36 ILE C C 3.226 -10.141 4.293 1.00 . A A . 36 ILE C 1 1
15 33306 1 1 36 ILE CA C 3.908 -11.480 4.584 1.00 . A A . 36 ILE CA 1 1
15 33307 1 1 36 ILE CB C 3.989 -12.334 3.289 1.00 . A A . 36 ILE CB 1 1
15 33308 1 1 36 ILE CD1 C 4.636 -14.658 2.424 1.00 . A A . 36 ILE CD1 1 1
15 33309 1 1 36 ILE CG1 C 4.580 -13.715 3.608 1.00 . A A . 36 ILE CG1 1 1
15 33310 1 1 36 ILE CG2 C 4.844 -11.625 2.231 1.00 . A A . 36 ILE CG2 1 1
15 33311 1 1 36 ILE H H 2.737 -13.017 5.442 1.00 . A A . 36 ILE H 1 1
15 33312 1 1 36 ILE HA H 4.907 -11.291 4.945 1.00 . A A . 36 ILE HA 1 1
15 33313 1 1 36 ILE HB H 2.990 -12.462 2.899 1.00 . A A . 36 ILE HB 1 1
15 33314 1 1 36 ILE HD11 H 5.233 -14.217 1.639 1.00 . A A . 36 ILE HD11 1 1
15 33315 1 1 36 ILE HD12 H 3.636 -14.835 2.057 1.00 . A A . 36 ILE HD12 1 1
15 33316 1 1 36 ILE HD13 H 5.076 -15.594 2.734 1.00 . A A . 36 ILE HD13 1 1
15 33317 1 1 36 ILE HG12 H 5.588 -13.587 3.973 1.00 . A A . 36 ILE HG12 1 1
15 33318 1 1 36 ILE HG13 H 3.985 -14.181 4.381 1.00 . A A . 36 ILE HG13 1 1
15 33319 1 1 36 ILE HG21 H 4.404 -10.666 2.001 1.00 . A A . 36 ILE HG21 1 1
15 33320 1 1 36 ILE HG22 H 4.882 -12.227 1.335 1.00 . A A . 36 ILE HG22 1 1
15 33321 1 1 36 ILE HG23 H 5.844 -11.484 2.613 1.00 . A A . 36 ILE HG23 1 1
15 33322 1 1 36 ILE N N 3.198 -12.177 5.635 1.00 . A A . 36 ILE N 1 1
15 33323 1 1 36 ILE O O 3.893 -9.129 4.076 1.00 . A A . 36 ILE O 1 1
15 33324 1 1 37 ALA C C 1.389 -7.942 5.220 1.00 . A A . 37 ALA C 1 1
15 33325 1 1 37 ALA CA C 1.132 -8.931 4.104 1.00 . A A . 37 ALA CA 1 1
15 33326 1 1 37 ALA CB C -0.355 -9.238 3.986 1.00 . A A . 37 ALA CB 1 1
15 33327 1 1 37 ALA H H 1.407 -10.971 4.523 1.00 . A A . 37 ALA H 1 1
15 33328 1 1 37 ALA HA H 1.479 -8.512 3.172 1.00 . A A . 37 ALA HA 1 1
15 33329 1 1 37 ALA HB1 H -0.892 -8.325 3.774 1.00 . A A . 37 ALA HB1 1 1
15 33330 1 1 37 ALA HB2 H -0.710 -9.658 4.915 1.00 . A A . 37 ALA HB2 1 1
15 33331 1 1 37 ALA HB3 H -0.514 -9.945 3.185 1.00 . A A . 37 ALA HB3 1 1
15 33332 1 1 37 ALA N N 1.895 -10.136 4.333 1.00 . A A . 37 ALA N 1 1
15 33333 1 1 37 ALA O O 1.610 -6.764 4.976 1.00 . A A . 37 ALA O 1 1
15 33334 1 1 38 MET C C 3.087 -7.037 7.530 1.00 . A A . 38 MET C 1 1
15 33335 1 1 38 MET CA C 1.687 -7.600 7.589 1.00 . A A . 38 MET CA 1 1
15 33336 1 1 38 MET CB C 1.476 -8.349 8.906 1.00 . A A . 38 MET CB 1 1
15 33337 1 1 38 MET CE C -2.554 -8.002 9.928 1.00 . A A . 38 MET CE 1 1
15 33338 1 1 38 MET CG C 0.032 -8.693 9.230 1.00 . A A . 38 MET CG 1 1
15 33339 1 1 38 MET H H 1.264 -9.400 6.565 1.00 . A A . 38 MET H 1 1
15 33340 1 1 38 MET HA H 0.998 -6.771 7.539 1.00 . A A . 38 MET HA 1 1
15 33341 1 1 38 MET HB2 H 2.034 -9.272 8.865 1.00 . A A . 38 MET HB2 1 1
15 33342 1 1 38 MET HB3 H 1.870 -7.744 9.709 1.00 . A A . 38 MET HB3 1 1
15 33343 1 1 38 MET HE1 H -3.286 -7.236 10.139 1.00 . A A . 38 MET HE1 1 1
15 33344 1 1 38 MET HE2 H -2.413 -8.614 10.807 1.00 . A A . 38 MET HE2 1 1
15 33345 1 1 38 MET HE3 H -2.903 -8.616 9.112 1.00 . A A . 38 MET HE3 1 1
15 33346 1 1 38 MET HG2 H -0.376 -9.267 8.412 1.00 . A A . 38 MET HG2 1 1
15 33347 1 1 38 MET HG3 H 0.010 -9.290 10.129 1.00 . A A . 38 MET HG3 1 1
15 33348 1 1 38 MET N N 1.420 -8.440 6.437 1.00 . A A . 38 MET N 1 1
15 33349 1 1 38 MET O O 3.301 -5.860 7.801 1.00 . A A . 38 MET O 1 1
15 33350 1 1 38 MET SD S -1.002 -7.232 9.478 1.00 . A A . 38 MET SD 1 1
15 33351 1 1 39 GLU C C 5.612 -6.361 6.017 1.00 . A A . 39 GLU C 1 1
15 33352 1 1 39 GLU CA C 5.403 -7.416 7.065 1.00 . A A . 39 GLU CA 1 1
15 33353 1 1 39 GLU CB C 6.386 -8.555 6.889 1.00 . A A . 39 GLU CB 1 1
15 33354 1 1 39 GLU CD C 7.532 -10.504 7.919 1.00 . A A . 39 GLU CD 1 1
15 33355 1 1 39 GLU CG C 6.379 -9.560 8.014 1.00 . A A . 39 GLU CG 1 1
15 33356 1 1 39 GLU H H 3.806 -8.786 6.907 1.00 . A A . 39 GLU H 1 1
15 33357 1 1 39 GLU HA H 5.601 -6.931 8.004 1.00 . A A . 39 GLU HA 1 1
15 33358 1 1 39 GLU HB2 H 6.149 -9.075 5.972 1.00 . A A . 39 GLU HB2 1 1
15 33359 1 1 39 GLU HB3 H 7.382 -8.146 6.804 1.00 . A A . 39 GLU HB3 1 1
15 33360 1 1 39 GLU HG2 H 6.438 -9.034 8.955 1.00 . A A . 39 GLU HG2 1 1
15 33361 1 1 39 GLU HG3 H 5.460 -10.127 7.972 1.00 . A A . 39 GLU HG3 1 1
15 33362 1 1 39 GLU N N 4.034 -7.856 7.133 1.00 . A A . 39 GLU N 1 1
15 33363 1 1 39 GLU O O 6.329 -5.381 6.262 1.00 . A A . 39 GLU O 1 1
15 33364 1 1 39 GLU OE1 O 7.467 -11.483 7.165 1.00 . A A . 39 GLU OE1 1 1
15 33365 1 1 39 GLU OE2 O 8.553 -10.258 8.605 1.00 . A A . 39 GLU OE2 1 1
15 33366 1 1 40 ILE C C 4.429 -4.254 4.196 1.00 . A A . 40 ILE C 1 1
15 33367 1 1 40 ILE CA C 5.148 -5.542 3.842 1.00 . A A . 40 ILE CA 1 1
15 33368 1 1 40 ILE CB C 4.797 -6.052 2.395 1.00 . A A . 40 ILE CB 1 1
15 33369 1 1 40 ILE CD1 C 4.895 -5.401 -0.083 1.00 . A A . 40 ILE CD1 1 1
15 33370 1 1 40 ILE CG1 C 5.118 -4.968 1.349 1.00 . A A . 40 ILE CG1 1 1
15 33371 1 1 40 ILE CG2 C 3.340 -6.495 2.280 1.00 . A A . 40 ILE CG2 1 1
15 33372 1 1 40 ILE H H 4.388 -7.294 4.744 1.00 . A A . 40 ILE H 1 1
15 33373 1 1 40 ILE HA H 6.199 -5.302 3.880 1.00 . A A . 40 ILE HA 1 1
15 33374 1 1 40 ILE HB H 5.415 -6.915 2.193 1.00 . A A . 40 ILE HB 1 1
15 33375 1 1 40 ILE HD11 H 3.859 -5.679 -0.217 1.00 . A A . 40 ILE HD11 1 1
15 33376 1 1 40 ILE HD12 H 5.525 -6.249 -0.308 1.00 . A A . 40 ILE HD12 1 1
15 33377 1 1 40 ILE HD13 H 5.141 -4.587 -0.749 1.00 . A A . 40 ILE HD13 1 1
15 33378 1 1 40 ILE HG12 H 4.491 -4.108 1.530 1.00 . A A . 40 ILE HG12 1 1
15 33379 1 1 40 ILE HG13 H 6.153 -4.676 1.453 1.00 . A A . 40 ILE HG13 1 1
15 33380 1 1 40 ILE HG21 H 2.692 -5.660 2.504 1.00 . A A . 40 ILE HG21 1 1
15 33381 1 1 40 ILE HG22 H 3.156 -7.291 2.985 1.00 . A A . 40 ILE HG22 1 1
15 33382 1 1 40 ILE HG23 H 3.146 -6.845 1.277 1.00 . A A . 40 ILE HG23 1 1
15 33383 1 1 40 ILE N N 4.975 -6.516 4.876 1.00 . A A . 40 ILE N 1 1
15 33384 1 1 40 ILE O O 4.999 -3.178 4.078 1.00 . A A . 40 ILE O 1 1
15 33385 1 1 41 VAL C C 3.036 -2.446 6.250 1.00 . A A . 41 VAL C 1 1
15 33386 1 1 41 VAL CA C 2.457 -3.194 5.048 1.00 . A A . 41 VAL CA 1 1
15 33387 1 1 41 VAL CB C 0.940 -3.503 5.216 1.00 . A A . 41 VAL CB 1 1
15 33388 1 1 41 VAL CG1 C 0.156 -2.249 5.572 1.00 . A A . 41 VAL CG1 1 1
15 33389 1 1 41 VAL CG2 C 0.393 -4.091 3.924 1.00 . A A . 41 VAL CG2 1 1
15 33390 1 1 41 VAL H H 2.859 -5.252 4.951 1.00 . A A . 41 VAL H 1 1
15 33391 1 1 41 VAL HA H 2.582 -2.549 4.191 1.00 . A A . 41 VAL HA 1 1
15 33392 1 1 41 VAL HB H 0.814 -4.236 5.999 1.00 . A A . 41 VAL HB 1 1
15 33393 1 1 41 VAL HG11 H 0.526 -1.844 6.501 1.00 . A A . 41 VAL HG11 1 1
15 33394 1 1 41 VAL HG12 H -0.889 -2.499 5.678 1.00 . A A . 41 VAL HG12 1 1
15 33395 1 1 41 VAL HG13 H 0.272 -1.516 4.787 1.00 . A A . 41 VAL HG13 1 1
15 33396 1 1 41 VAL HG21 H 0.911 -5.012 3.701 1.00 . A A . 41 VAL HG21 1 1
15 33397 1 1 41 VAL HG22 H 0.540 -3.391 3.116 1.00 . A A . 41 VAL HG22 1 1
15 33398 1 1 41 VAL HG23 H -0.661 -4.292 4.036 1.00 . A A . 41 VAL HG23 1 1
15 33399 1 1 41 VAL N N 3.232 -4.367 4.739 1.00 . A A . 41 VAL N 1 1
15 33400 1 1 41 VAL O O 3.087 -1.228 6.245 1.00 . A A . 41 VAL O 1 1
15 33401 1 1 42 ASN C C 5.507 -1.953 8.066 1.00 . A A . 42 ASN C 1 1
15 33402 1 1 42 ASN CA C 4.149 -2.525 8.408 1.00 . A A . 42 ASN CA 1 1
15 33403 1 1 42 ASN CB C 4.219 -3.446 9.642 1.00 . A A . 42 ASN CB 1 1
15 33404 1 1 42 ASN CG C 2.885 -3.579 10.364 1.00 . A A . 42 ASN CG 1 1
15 33405 1 1 42 ASN H H 3.512 -4.157 7.211 1.00 . A A . 42 ASN H 1 1
15 33406 1 1 42 ASN HA H 3.488 -1.701 8.626 1.00 . A A . 42 ASN HA 1 1
15 33407 1 1 42 ASN HB2 H 4.518 -4.431 9.314 1.00 . A A . 42 ASN HB2 1 1
15 33408 1 1 42 ASN HB3 H 4.955 -3.063 10.333 1.00 . A A . 42 ASN HB3 1 1
15 33409 1 1 42 ASN HD21 H 3.793 -3.964 12.088 1.00 . A A . 42 ASN HD21 1 1
15 33410 1 1 42 ASN HD22 H 2.070 -3.960 12.115 1.00 . A A . 42 ASN HD22 1 1
15 33411 1 1 42 ASN N N 3.541 -3.173 7.241 1.00 . A A . 42 ASN N 1 1
15 33412 1 1 42 ASN ND2 N 2.924 -3.857 11.645 1.00 . A A . 42 ASN ND2 1 1
15 33413 1 1 42 ASN O O 5.983 -1.012 8.712 1.00 . A A . 42 ASN O 1 1
15 33414 1 1 42 ASN OD1 O 1.821 -3.433 9.766 1.00 . A A . 42 ASN OD1 1 1
15 33415 1 1 43 GLY C C 7.140 -0.672 5.861 1.00 . A A . 43 GLY C 1 1
15 33416 1 1 43 GLY CA C 7.365 -1.984 6.561 1.00 . A A . 43 GLY CA 1 1
15 33417 1 1 43 GLY H H 5.732 -3.292 6.600 1.00 . A A . 43 GLY H 1 1
15 33418 1 1 43 GLY HA2 H 8.007 -1.814 7.411 1.00 . A A . 43 GLY HA2 1 1
15 33419 1 1 43 GLY HA3 H 7.827 -2.681 5.877 1.00 . A A . 43 GLY HA3 1 1
15 33420 1 1 43 GLY N N 6.123 -2.508 7.039 1.00 . A A . 43 GLY N 1 1
15 33421 1 1 43 GLY O O 7.836 0.311 6.131 1.00 . A A . 43 GLY O 1 1
15 33422 1 1 44 VAL C C 5.303 1.626 5.290 1.00 . A A . 44 VAL C 1 1
15 33423 1 1 44 VAL CA C 5.752 0.570 4.282 1.00 . A A . 44 VAL CA 1 1
15 33424 1 1 44 VAL CB C 4.609 0.321 3.245 1.00 . A A . 44 VAL CB 1 1
15 33425 1 1 44 VAL CG1 C 4.248 1.602 2.514 1.00 . A A . 44 VAL CG1 1 1
15 33426 1 1 44 VAL CG2 C 4.993 -0.755 2.240 1.00 . A A . 44 VAL CG2 1 1
15 33427 1 1 44 VAL H H 5.615 -1.469 4.845 1.00 . A A . 44 VAL H 1 1
15 33428 1 1 44 VAL HA H 6.640 0.908 3.769 1.00 . A A . 44 VAL HA 1 1
15 33429 1 1 44 VAL HB H 3.737 -0.012 3.788 1.00 . A A . 44 VAL HB 1 1
15 33430 1 1 44 VAL HG11 H 5.109 1.967 1.974 1.00 . A A . 44 VAL HG11 1 1
15 33431 1 1 44 VAL HG12 H 3.935 2.345 3.233 1.00 . A A . 44 VAL HG12 1 1
15 33432 1 1 44 VAL HG13 H 3.441 1.405 1.825 1.00 . A A . 44 VAL HG13 1 1
15 33433 1 1 44 VAL HG21 H 4.203 -0.874 1.514 1.00 . A A . 44 VAL HG21 1 1
15 33434 1 1 44 VAL HG22 H 5.142 -1.690 2.762 1.00 . A A . 44 VAL HG22 1 1
15 33435 1 1 44 VAL HG23 H 5.910 -0.482 1.741 1.00 . A A . 44 VAL HG23 1 1
15 33436 1 1 44 VAL N N 6.124 -0.643 5.000 1.00 . A A . 44 VAL N 1 1
15 33437 1 1 44 VAL O O 5.684 2.786 5.199 1.00 . A A . 44 VAL O 1 1
15 33438 1 1 45 ASP C C 5.099 2.762 8.038 1.00 . A A . 45 ASP C 1 1
15 33439 1 1 45 ASP CA C 4.007 1.976 7.393 1.00 . A A . 45 ASP CA 1 1
15 33440 1 1 45 ASP CB C 3.377 1.020 8.426 1.00 . A A . 45 ASP CB 1 1
15 33441 1 1 45 ASP CG C 2.952 1.641 9.751 1.00 . A A . 45 ASP CG 1 1
15 33442 1 1 45 ASP H H 4.275 0.222 6.240 1.00 . A A . 45 ASP H 1 1
15 33443 1 1 45 ASP HA H 3.264 2.665 7.033 1.00 . A A . 45 ASP HA 1 1
15 33444 1 1 45 ASP HB2 H 2.502 0.564 7.989 1.00 . A A . 45 ASP HB2 1 1
15 33445 1 1 45 ASP HB3 H 4.103 0.248 8.632 1.00 . A A . 45 ASP HB3 1 1
15 33446 1 1 45 ASP N N 4.534 1.169 6.267 1.00 . A A . 45 ASP N 1 1
15 33447 1 1 45 ASP O O 5.025 3.988 8.144 1.00 . A A . 45 ASP O 1 1
15 33448 1 1 45 ASP OD1 O 3.801 1.767 10.661 1.00 . A A . 45 ASP OD1 1 1
15 33449 1 1 45 ASP OD2 O 1.746 1.911 9.929 1.00 . A A . 45 ASP OD2 1 1
15 33450 1 1 46 ARG C C 7.944 3.688 8.196 1.00 . A A . 46 ARG C 1 1
15 33451 1 1 46 ARG CA C 7.254 2.653 9.077 1.00 . A A . 46 ARG CA 1 1
15 33452 1 1 46 ARG CB C 8.226 1.556 9.518 1.00 . A A . 46 ARG CB 1 1
15 33453 1 1 46 ARG CD C 10.477 0.848 10.297 1.00 . A A . 46 ARG CD 1 1
15 33454 1 1 46 ARG CG C 9.580 2.037 10.016 1.00 . A A . 46 ARG CG 1 1
15 33455 1 1 46 ARG CZ C 12.924 0.426 10.384 1.00 . A A . 46 ARG CZ 1 1
15 33456 1 1 46 ARG H H 6.135 1.109 8.160 1.00 . A A . 46 ARG H 1 1
15 33457 1 1 46 ARG HA H 6.832 3.136 9.945 1.00 . A A . 46 ARG HA 1 1
15 33458 1 1 46 ARG HB2 H 7.765 0.989 10.314 1.00 . A A . 46 ARG HB2 1 1
15 33459 1 1 46 ARG HB3 H 8.386 0.894 8.680 1.00 . A A . 46 ARG HB3 1 1
15 33460 1 1 46 ARG HD2 H 10.087 0.334 11.161 1.00 . A A . 46 ARG HD2 1 1
15 33461 1 1 46 ARG HD3 H 10.453 0.186 9.444 1.00 . A A . 46 ARG HD3 1 1
15 33462 1 1 46 ARG HE H 12.001 2.153 10.882 1.00 . A A . 46 ARG HE 1 1
15 33463 1 1 46 ARG HG2 H 10.037 2.658 9.260 1.00 . A A . 46 ARG HG2 1 1
15 33464 1 1 46 ARG HG3 H 9.444 2.602 10.925 1.00 . A A . 46 ARG HG3 1 1
15 33465 1 1 46 ARG HH11 H 11.850 -1.265 9.899 1.00 . A A . 46 ARG HH11 1 1
15 33466 1 1 46 ARG HH12 H 13.540 -1.465 9.898 1.00 . A A . 46 ARG HH12 1 1
15 33467 1 1 46 ARG HH21 H 14.313 1.839 10.859 1.00 . A A . 46 ARG HH21 1 1
15 33468 1 1 46 ARG HH22 H 14.967 0.333 10.449 1.00 . A A . 46 ARG HH22 1 1
15 33469 1 1 46 ARG N N 6.136 2.065 8.391 1.00 . A A . 46 ARG N 1 1
15 33470 1 1 46 ARG NE N 11.865 1.230 10.568 1.00 . A A . 46 ARG NE 1 1
15 33471 1 1 46 ARG NH1 N 12.756 -0.854 10.034 1.00 . A A . 46 ARG NH1 1 1
15 33472 1 1 46 ARG NH2 N 14.143 0.892 10.575 1.00 . A A . 46 ARG NH2 1 1
15 33473 1 1 46 ARG O O 8.307 4.764 8.659 1.00 . A A . 46 ARG O 1 1
15 33474 1 1 47 VAL C C 7.864 5.526 5.774 1.00 . A A . 47 VAL C 1 1
15 33475 1 1 47 VAL CA C 8.716 4.273 5.997 1.00 . A A . 47 VAL CA 1 1
15 33476 1 1 47 VAL CB C 9.073 3.572 4.656 1.00 . A A . 47 VAL CB 1 1
15 33477 1 1 47 VAL CG1 C 9.685 4.550 3.654 1.00 . A A . 47 VAL CG1 1 1
15 33478 1 1 47 VAL CG2 C 10.045 2.428 4.918 1.00 . A A . 47 VAL CG2 1 1
15 33479 1 1 47 VAL H H 7.692 2.526 6.614 1.00 . A A . 47 VAL H 1 1
15 33480 1 1 47 VAL HA H 9.631 4.582 6.483 1.00 . A A . 47 VAL HA 1 1
15 33481 1 1 47 VAL HB H 8.170 3.157 4.236 1.00 . A A . 47 VAL HB 1 1
15 33482 1 1 47 VAL HG11 H 9.915 4.031 2.734 1.00 . A A . 47 VAL HG11 1 1
15 33483 1 1 47 VAL HG12 H 10.591 4.967 4.069 1.00 . A A . 47 VAL HG12 1 1
15 33484 1 1 47 VAL HG13 H 8.983 5.347 3.456 1.00 . A A . 47 VAL HG13 1 1
15 33485 1 1 47 VAL HG21 H 9.587 1.715 5.588 1.00 . A A . 47 VAL HG21 1 1
15 33486 1 1 47 VAL HG22 H 10.945 2.818 5.370 1.00 . A A . 47 VAL HG22 1 1
15 33487 1 1 47 VAL HG23 H 10.292 1.940 3.987 1.00 . A A . 47 VAL HG23 1 1
15 33488 1 1 47 VAL N N 8.069 3.378 6.926 1.00 . A A . 47 VAL N 1 1
15 33489 1 1 47 VAL O O 8.396 6.640 5.684 1.00 . A A . 47 VAL O 1 1
15 33490 1 1 48 ILE C C 5.703 7.352 6.845 1.00 . A A . 48 ILE C 1 1
15 33491 1 1 48 ILE CA C 5.642 6.472 5.606 1.00 . A A . 48 ILE CA 1 1
15 33492 1 1 48 ILE CB C 4.176 6.013 5.333 1.00 . A A . 48 ILE CB 1 1
15 33493 1 1 48 ILE CD1 C 2.688 4.740 3.668 1.00 . A A . 48 ILE CD1 1 1
15 33494 1 1 48 ILE CG1 C 4.085 5.247 4.001 1.00 . A A . 48 ILE CG1 1 1
15 33495 1 1 48 ILE CG2 C 3.235 7.207 5.317 1.00 . A A . 48 ILE CG2 1 1
15 33496 1 1 48 ILE H H 6.149 4.453 5.834 1.00 . A A . 48 ILE H 1 1
15 33497 1 1 48 ILE HA H 5.977 7.078 4.778 1.00 . A A . 48 ILE HA 1 1
15 33498 1 1 48 ILE HB H 3.875 5.354 6.135 1.00 . A A . 48 ILE HB 1 1
15 33499 1 1 48 ILE HD11 H 2.010 5.580 3.605 1.00 . A A . 48 ILE HD11 1 1
15 33500 1 1 48 ILE HD12 H 2.354 4.065 4.442 1.00 . A A . 48 ILE HD12 1 1
15 33501 1 1 48 ILE HD13 H 2.707 4.223 2.720 1.00 . A A . 48 ILE HD13 1 1
15 33502 1 1 48 ILE HG12 H 4.392 5.899 3.197 1.00 . A A . 48 ILE HG12 1 1
15 33503 1 1 48 ILE HG13 H 4.749 4.396 4.040 1.00 . A A . 48 ILE HG13 1 1
15 33504 1 1 48 ILE HG21 H 3.277 7.710 6.271 1.00 . A A . 48 ILE HG21 1 1
15 33505 1 1 48 ILE HG22 H 2.227 6.875 5.121 1.00 . A A . 48 ILE HG22 1 1
15 33506 1 1 48 ILE HG23 H 3.555 7.884 4.540 1.00 . A A . 48 ILE HG23 1 1
15 33507 1 1 48 ILE N N 6.545 5.354 5.752 1.00 . A A . 48 ILE N 1 1
15 33508 1 1 48 ILE O O 5.819 8.549 6.745 1.00 . A A . 48 ILE O 1 1
15 33509 1 1 49 LYS C C 7.091 8.100 9.559 1.00 . A A . 49 LYS C 1 1
15 33510 1 1 49 LYS CA C 5.720 7.475 9.253 1.00 . A A . 49 LYS CA 1 1
15 33511 1 1 49 LYS CB C 5.256 6.578 10.393 1.00 . A A . 49 LYS CB 1 1
15 33512 1 1 49 LYS CD C 3.382 5.109 11.322 1.00 . A A . 49 LYS CD 1 1
15 33513 1 1 49 LYS CE C 2.963 5.826 12.615 1.00 . A A . 49 LYS CE 1 1
15 33514 1 1 49 LYS CG C 3.833 6.054 10.207 1.00 . A A . 49 LYS CG 1 1
15 33515 1 1 49 LYS H H 5.675 5.757 8.024 1.00 . A A . 49 LYS H 1 1
15 33516 1 1 49 LYS HA H 5.001 8.272 9.138 1.00 . A A . 49 LYS HA 1 1
15 33517 1 1 49 LYS HB2 H 5.927 5.734 10.454 1.00 . A A . 49 LYS HB2 1 1
15 33518 1 1 49 LYS HB3 H 5.306 7.133 11.317 1.00 . A A . 49 LYS HB3 1 1
15 33519 1 1 49 LYS HD2 H 2.541 4.531 10.968 1.00 . A A . 49 LYS HD2 1 1
15 33520 1 1 49 LYS HD3 H 4.198 4.438 11.544 1.00 . A A . 49 LYS HD3 1 1
15 33521 1 1 49 LYS HE2 H 2.180 6.528 12.374 1.00 . A A . 49 LYS HE2 1 1
15 33522 1 1 49 LYS HE3 H 2.567 5.083 13.291 1.00 . A A . 49 LYS HE3 1 1
15 33523 1 1 49 LYS HG2 H 3.156 6.895 10.187 1.00 . A A . 49 LYS HG2 1 1
15 33524 1 1 49 LYS HG3 H 3.782 5.534 9.261 1.00 . A A . 49 LYS HG3 1 1
15 33525 1 1 49 LYS HZ1 H 4.373 7.385 12.739 1.00 . A A . 49 LYS HZ1 1 1
15 33526 1 1 49 LYS HZ2 H 4.871 5.946 13.494 1.00 . A A . 49 LYS HZ2 1 1
15 33527 1 1 49 LYS HZ3 H 3.706 6.924 14.201 1.00 . A A . 49 LYS HZ3 1 1
15 33528 1 1 49 LYS N N 5.708 6.739 7.999 1.00 . A A . 49 LYS N 1 1
15 33529 1 1 49 LYS NZ N 4.059 6.563 13.291 1.00 . A A . 49 LYS NZ 1 1
15 33530 1 1 49 LYS O O 7.213 8.946 10.447 1.00 . A A . 49 LYS O 1 1
15 33531 1 1 50 ALA C C 9.725 9.329 8.001 1.00 . A A . 50 ALA C 1 1
15 33532 1 1 50 ALA CA C 9.442 8.223 9.032 1.00 . A A . 50 ALA CA 1 1
15 33533 1 1 50 ALA CB C 10.510 7.143 8.955 1.00 . A A . 50 ALA CB 1 1
15 33534 1 1 50 ALA H H 8.000 6.868 8.296 1.00 . A A . 50 ALA H 1 1
15 33535 1 1 50 ALA HA H 9.458 8.640 10.025 1.00 . A A . 50 ALA HA 1 1
15 33536 1 1 50 ALA HB1 H 10.300 6.372 9.681 1.00 . A A . 50 ALA HB1 1 1
15 33537 1 1 50 ALA HB2 H 11.478 7.578 9.160 1.00 . A A . 50 ALA HB2 1 1
15 33538 1 1 50 ALA HB3 H 10.512 6.713 7.964 1.00 . A A . 50 ALA HB3 1 1
15 33539 1 1 50 ALA N N 8.119 7.651 8.872 1.00 . A A . 50 ALA N 1 1
15 33540 1 1 50 ALA O O 10.429 10.311 8.294 1.00 . A A . 50 ALA O 1 1
15 33541 1 1 51 SER C C 8.326 11.145 5.597 1.00 . A A . 51 SER C 1 1
15 33542 1 1 51 SER CA C 9.434 10.093 5.730 1.00 . A A . 51 SER CA 1 1
15 33543 1 1 51 SER CB C 9.585 9.302 4.436 1.00 . A A . 51 SER CB 1 1
15 33544 1 1 51 SER H H 8.620 8.396 6.623 1.00 . A A . 51 SER H 1 1
15 33545 1 1 51 SER HA H 10.370 10.578 5.924 1.00 . A A . 51 SER HA 1 1
15 33546 1 1 51 SER HB2 H 8.636 8.866 4.165 1.00 . A A . 51 SER HB2 1 1
15 33547 1 1 51 SER HB3 H 9.927 9.956 3.648 1.00 . A A . 51 SER HB3 1 1
15 33548 1 1 51 SER HG H 10.057 7.502 4.974 1.00 . A A . 51 SER HG 1 1
15 33549 1 1 51 SER N N 9.187 9.170 6.809 1.00 . A A . 51 SER N 1 1
15 33550 1 1 51 SER O O 8.514 12.199 4.983 1.00 . A A . 51 SER O 1 1
15 33551 1 1 51 SER OG O 10.535 8.256 4.606 1.00 . A A . 51 SER OG 1 1
15 33552 1 1 52 PHE C C 5.392 11.776 7.412 1.00 . A A . 52 PHE C 1 1
15 33553 1 1 52 PHE CA C 6.035 11.704 6.052 1.00 . A A . 52 PHE CA 1 1
15 33554 1 1 52 PHE CB C 5.000 11.116 5.036 1.00 . A A . 52 PHE CB 1 1
15 33555 1 1 52 PHE CD1 C 6.364 9.774 3.426 1.00 . A A . 52 PHE CD1 1 1
15 33556 1 1 52 PHE CD2 C 5.217 11.668 2.589 1.00 . A A . 52 PHE CD2 1 1
15 33557 1 1 52 PHE CE1 C 6.883 9.517 2.193 1.00 . A A . 52 PHE CE1 1 1
15 33558 1 1 52 PHE CE2 C 5.731 11.421 1.330 1.00 . A A . 52 PHE CE2 1 1
15 33559 1 1 52 PHE CG C 5.530 10.846 3.648 1.00 . A A . 52 PHE CG 1 1
15 33560 1 1 52 PHE CZ C 6.574 10.342 1.133 1.00 . A A . 52 PHE CZ 1 1
15 33561 1 1 52 PHE H H 7.053 10.061 6.711 1.00 . A A . 52 PHE H 1 1
15 33562 1 1 52 PHE HA H 6.360 12.674 5.716 1.00 . A A . 52 PHE HA 1 1
15 33563 1 1 52 PHE HB2 H 4.629 10.181 5.427 1.00 . A A . 52 PHE HB2 1 1
15 33564 1 1 52 PHE HB3 H 4.170 11.803 4.950 1.00 . A A . 52 PHE HB3 1 1
15 33565 1 1 52 PHE HD1 H 6.603 9.129 4.258 1.00 . A A . 52 PHE HD1 1 1
15 33566 1 1 52 PHE HD2 H 4.562 12.511 2.750 1.00 . A A . 52 PHE HD2 1 1
15 33567 1 1 52 PHE HE1 H 7.552 8.674 2.092 1.00 . A A . 52 PHE HE1 1 1
15 33568 1 1 52 PHE HE2 H 5.476 12.075 0.509 1.00 . A A . 52 PHE HE2 1 1
15 33569 1 1 52 PHE HZ H 6.983 10.137 0.155 1.00 . A A . 52 PHE HZ 1 1
15 33570 1 1 52 PHE N N 7.185 10.859 6.159 1.00 . A A . 52 PHE N 1 1
15 33571 1 1 52 PHE O O 5.911 11.216 8.389 1.00 . A A . 52 PHE O 1 1
15 33572 1 1 53 ASN C C 2.309 11.676 8.430 1.00 . A A . 53 ASN C 1 1
15 33573 1 1 53 ASN CA C 3.524 12.507 8.659 1.00 . A A . 53 ASN CA 1 1
15 33574 1 1 53 ASN CB C 3.115 13.939 8.972 1.00 . A A . 53 ASN CB 1 1
15 33575 1 1 53 ASN CG C 2.231 14.055 10.214 1.00 . A A . 53 ASN CG 1 1
15 33576 1 1 53 ASN H H 3.957 12.913 6.692 1.00 . A A . 53 ASN H 1 1
15 33577 1 1 53 ASN HA H 4.125 12.112 9.459 1.00 . A A . 53 ASN HA 1 1
15 33578 1 1 53 ASN HB2 H 3.987 14.568 9.066 1.00 . A A . 53 ASN HB2 1 1
15 33579 1 1 53 ASN HB3 H 2.552 14.297 8.124 1.00 . A A . 53 ASN HB3 1 1
15 33580 1 1 53 ASN HD21 H 1.415 15.693 9.502 1.00 . A A . 53 ASN HD21 1 1
15 33581 1 1 53 ASN HD22 H 0.825 15.184 11.037 1.00 . A A . 53 ASN HD22 1 1
15 33582 1 1 53 ASN N N 4.301 12.439 7.476 1.00 . A A . 53 ASN N 1 1
15 33583 1 1 53 ASN ND2 N 1.412 15.071 10.258 1.00 . A A . 53 ASN ND2 1 1
15 33584 1 1 53 ASN O O 1.541 11.940 7.500 1.00 . A A . 53 ASN O 1 1
15 33585 1 1 53 ASN OD1 O 2.302 13.244 11.133 1.00 . A A . 53 ASN OD1 1 1
15 33586 1 1 54 ALA C C 0.451 9.447 10.375 1.00 . A A . 54 ALA C 1 1
15 33587 1 1 54 ALA CA C 1.021 9.832 9.044 1.00 . A A . 54 ALA CA 1 1
15 33588 1 1 54 ALA CB C 1.365 8.596 8.232 1.00 . A A . 54 ALA CB 1 1
15 33589 1 1 54 ALA H H 2.794 10.465 9.908 1.00 . A A . 54 ALA H 1 1
15 33590 1 1 54 ALA HA H 0.303 10.405 8.480 1.00 . A A . 54 ALA HA 1 1
15 33591 1 1 54 ALA HB1 H 1.763 8.900 7.275 1.00 . A A . 54 ALA HB1 1 1
15 33592 1 1 54 ALA HB2 H 0.474 8.005 8.080 1.00 . A A . 54 ALA HB2 1 1
15 33593 1 1 54 ALA HB3 H 2.102 8.009 8.759 1.00 . A A . 54 ALA HB3 1 1
15 33594 1 1 54 ALA N N 2.148 10.656 9.200 1.00 . A A . 54 ALA N 1 1
15 33595 1 1 54 ALA O O 1.175 9.084 11.303 1.00 . A A . 54 ALA O 1 1
15 33596 1 1 55 SER C C -2.267 7.829 11.172 1.00 . A A . 55 SER C 1 1
15 33597 1 1 55 SER CA C -1.540 9.083 11.612 1.00 . A A . 55 SER CA 1 1
15 33598 1 1 55 SER CB C -2.521 10.170 12.055 1.00 . A A . 55 SER CB 1 1
15 33599 1 1 55 SER H H -1.309 9.948 9.719 1.00 . A A . 55 SER H 1 1
15 33600 1 1 55 SER HA H -0.841 8.857 12.404 1.00 . A A . 55 SER HA 1 1
15 33601 1 1 55 SER HB2 H -3.295 10.285 11.312 1.00 . A A . 55 SER HB2 1 1
15 33602 1 1 55 SER HB3 H -2.966 9.892 12.999 1.00 . A A . 55 SER HB3 1 1
15 33603 1 1 55 SER HG H -0.922 11.199 12.438 1.00 . A A . 55 SER HG 1 1
15 33604 1 1 55 SER N N -0.822 9.536 10.467 1.00 . A A . 55 SER N 1 1
15 33605 1 1 55 SER O O -3.045 7.878 10.222 1.00 . A A . 55 SER O 1 1
15 33606 1 1 55 SER OG O -1.836 11.413 12.218 1.00 . A A . 55 SER OG 1 1
15 33607 1 1 56 VAL C C -3.766 5.089 12.241 1.00 . A A . 56 VAL C 1 1
15 33608 1 1 56 VAL CA C -2.568 5.471 11.366 1.00 . A A . 56 VAL CA 1 1
15 33609 1 1 56 VAL CB C -1.504 4.316 11.332 1.00 . A A . 56 VAL CB 1 1
15 33610 1 1 56 VAL CG1 C -0.840 4.096 12.693 1.00 . A A . 56 VAL CG1 1 1
15 33611 1 1 56 VAL CG2 C -2.118 3.018 10.811 1.00 . A A . 56 VAL CG2 1 1
15 33612 1 1 56 VAL H H -1.419 6.735 12.596 1.00 . A A . 56 VAL H 1 1
15 33613 1 1 56 VAL HA H -2.899 5.650 10.350 1.00 . A A . 56 VAL HA 1 1
15 33614 1 1 56 VAL HB H -0.725 4.616 10.645 1.00 . A A . 56 VAL HB 1 1
15 33615 1 1 56 VAL HG11 H -1.594 3.833 13.420 1.00 . A A . 56 VAL HG11 1 1
15 33616 1 1 56 VAL HG12 H -0.344 5.002 13.004 1.00 . A A . 56 VAL HG12 1 1
15 33617 1 1 56 VAL HG13 H -0.118 3.296 12.619 1.00 . A A . 56 VAL HG13 1 1
15 33618 1 1 56 VAL HG21 H -2.924 2.713 11.462 1.00 . A A . 56 VAL HG21 1 1
15 33619 1 1 56 VAL HG22 H -1.365 2.244 10.785 1.00 . A A . 56 VAL HG22 1 1
15 33620 1 1 56 VAL HG23 H -2.501 3.175 9.815 1.00 . A A . 56 VAL HG23 1 1
15 33621 1 1 56 VAL N N -1.994 6.720 11.802 1.00 . A A . 56 VAL N 1 1
15 33622 1 1 56 VAL O O -3.692 5.115 13.471 1.00 . A A . 56 VAL O 1 1
15 33623 1 1 57 GLU C C -6.450 3.030 11.734 1.00 . A A . 57 GLU C 1 1
15 33624 1 1 57 GLU CA C -6.052 4.392 12.295 1.00 . A A . 57 GLU CA 1 1
15 33625 1 1 57 GLU CB C -7.175 5.409 12.067 1.00 . A A . 57 GLU CB 1 1
15 33626 1 1 57 GLU CD C -8.040 5.482 14.411 1.00 . A A . 57 GLU CD 1 1
15 33627 1 1 57 GLU CG C -8.374 5.215 12.969 1.00 . A A . 57 GLU CG 1 1
15 33628 1 1 57 GLU H H -4.913 4.928 10.631 1.00 . A A . 57 GLU H 1 1
15 33629 1 1 57 GLU HA H -5.838 4.313 13.349 1.00 . A A . 57 GLU HA 1 1
15 33630 1 1 57 GLU HB2 H -6.783 6.400 12.239 1.00 . A A . 57 GLU HB2 1 1
15 33631 1 1 57 GLU HB3 H -7.503 5.340 11.041 1.00 . A A . 57 GLU HB3 1 1
15 33632 1 1 57 GLU HG2 H -9.161 5.888 12.663 1.00 . A A . 57 GLU HG2 1 1
15 33633 1 1 57 GLU HG3 H -8.713 4.194 12.877 1.00 . A A . 57 GLU HG3 1 1
15 33634 1 1 57 GLU N N -4.869 4.818 11.609 1.00 . A A . 57 GLU N 1 1
15 33635 1 1 57 GLU O O -6.728 2.909 10.548 1.00 . A A . 57 GLU O 1 1
15 33636 1 1 57 GLU OE1 O -7.492 4.571 15.097 1.00 . A A . 57 GLU OE1 1 1
15 33637 1 1 57 GLU OE2 O -8.300 6.605 14.887 1.00 . A A . 57 GLU OE2 1 1
15 33638 1 1 58 GLU C C -8.173 0.286 12.446 1.00 . A A . 58 GLU C 1 1
15 33639 1 1 58 GLU CA C -6.751 0.677 12.086 1.00 . A A . 58 GLU CA 1 1
15 33640 1 1 58 GLU CB C -5.755 -0.341 12.623 1.00 . A A . 58 GLU CB 1 1
15 33641 1 1 58 GLU CD C -3.379 -1.144 12.612 1.00 . A A . 58 GLU CD 1 1
15 33642 1 1 58 GLU CG C -4.330 -0.076 12.175 1.00 . A A . 58 GLU CG 1 1
15 33643 1 1 58 GLU H H -6.197 2.157 13.493 1.00 . A A . 58 GLU H 1 1
15 33644 1 1 58 GLU HA H -6.676 0.693 11.009 1.00 . A A . 58 GLU HA 1 1
15 33645 1 1 58 GLU HB2 H -5.782 -0.316 13.703 1.00 . A A . 58 GLU HB2 1 1
15 33646 1 1 58 GLU HB3 H -6.040 -1.326 12.288 1.00 . A A . 58 GLU HB3 1 1
15 33647 1 1 58 GLU HG2 H -4.304 -0.014 11.099 1.00 . A A . 58 GLU HG2 1 1
15 33648 1 1 58 GLU HG3 H -4.007 0.867 12.592 1.00 . A A . 58 GLU HG3 1 1
15 33649 1 1 58 GLU N N -6.430 2.014 12.550 1.00 . A A . 58 GLU N 1 1
15 33650 1 1 58 GLU O O -8.533 0.227 13.620 1.00 . A A . 58 GLU O 1 1
15 33651 1 1 58 GLU OE1 O -3.242 -2.153 11.902 1.00 . A A . 58 GLU OE1 1 1
15 33652 1 1 58 GLU OE2 O -2.740 -0.987 13.664 1.00 . A A . 58 GLU OE2 1 1
15 33653 1 1 59 LEU C C -10.552 -1.699 10.905 1.00 . A A . 59 LEU C 1 1
15 33654 1 1 59 LEU CA C -10.352 -0.347 11.574 1.00 . A A . 59 LEU CA 1 1
15 33655 1 1 59 LEU CB C -11.329 0.676 10.929 1.00 . A A . 59 LEU CB 1 1
15 33656 1 1 59 LEU CD1 C -10.133 2.908 10.845 1.00 . A A . 59 LEU CD1 1 1
15 33657 1 1 59 LEU CD2 C -12.611 2.829 11.112 1.00 . A A . 59 LEU CD2 1 1
15 33658 1 1 59 LEU CG C -11.303 2.134 11.428 1.00 . A A . 59 LEU CG 1 1
15 33659 1 1 59 LEU H H -8.610 0.088 10.515 1.00 . A A . 59 LEU H 1 1
15 33660 1 1 59 LEU HA H -10.570 -0.437 12.628 1.00 . A A . 59 LEU HA 1 1
15 33661 1 1 59 LEU HB2 H -11.125 0.699 9.869 1.00 . A A . 59 LEU HB2 1 1
15 33662 1 1 59 LEU HB3 H -12.331 0.296 11.062 1.00 . A A . 59 LEU HB3 1 1
15 33663 1 1 59 LEU HD11 H -9.208 2.434 11.139 1.00 . A A . 59 LEU HD11 1 1
15 33664 1 1 59 LEU HD12 H -10.153 3.924 11.212 1.00 . A A . 59 LEU HD12 1 1
15 33665 1 1 59 LEU HD13 H -10.207 2.916 9.767 1.00 . A A . 59 LEU HD13 1 1
15 33666 1 1 59 LEU HD21 H -13.424 2.310 11.600 1.00 . A A . 59 LEU HD21 1 1
15 33667 1 1 59 LEU HD22 H -12.768 2.820 10.045 1.00 . A A . 59 LEU HD22 1 1
15 33668 1 1 59 LEU HD23 H -12.569 3.849 11.464 1.00 . A A . 59 LEU HD23 1 1
15 33669 1 1 59 LEU HG H -11.179 2.126 12.502 1.00 . A A . 59 LEU HG 1 1
15 33670 1 1 59 LEU N N -8.964 0.039 11.434 1.00 . A A . 59 LEU N 1 1
15 33671 1 1 59 LEU O O -9.601 -2.277 10.345 1.00 . A A . 59 LEU O 1 1
15 33672 1 1 60 GLU C C -12.510 -3.179 8.928 1.00 . A A . 60 GLU C 1 1
15 33673 1 1 60 GLU CA C -12.085 -3.452 10.349 1.00 . A A . 60 GLU CA 1 1
15 33674 1 1 60 GLU CB C -13.219 -4.151 11.091 1.00 . A A . 60 GLU CB 1 1
15 33675 1 1 60 GLU CD C -11.811 -5.647 12.531 1.00 . A A . 60 GLU CD 1 1
15 33676 1 1 60 GLU CG C -12.881 -4.591 12.498 1.00 . A A . 60 GLU CG 1 1
15 33677 1 1 60 GLU H H -12.465 -1.721 11.433 1.00 . A A . 60 GLU H 1 1
15 33678 1 1 60 GLU HA H -11.211 -4.086 10.353 1.00 . A A . 60 GLU HA 1 1
15 33679 1 1 60 GLU HB2 H -14.060 -3.475 11.141 1.00 . A A . 60 GLU HB2 1 1
15 33680 1 1 60 GLU HB3 H -13.510 -5.023 10.524 1.00 . A A . 60 GLU HB3 1 1
15 33681 1 1 60 GLU HG2 H -12.534 -3.736 13.059 1.00 . A A . 60 GLU HG2 1 1
15 33682 1 1 60 GLU HG3 H -13.774 -4.986 12.959 1.00 . A A . 60 GLU HG3 1 1
15 33683 1 1 60 GLU N N -11.750 -2.209 10.976 1.00 . A A . 60 GLU N 1 1
15 33684 1 1 60 GLU O O -13.057 -2.097 8.619 1.00 . A A . 60 GLU O 1 1
15 33685 1 1 60 GLU OE1 O -12.135 -6.843 12.368 1.00 . A A . 60 GLU OE1 1 1
15 33686 1 1 60 GLU OE2 O -10.623 -5.311 12.755 1.00 . A A . 60 GLU OE2 1 1
15 33687 1 1 61 GLY C C -13.992 -4.633 6.481 1.00 . A A . 61 GLY C 1 1
15 33688 1 1 61 GLY CA C -12.631 -4.024 6.702 1.00 . A A . 61 GLY CA 1 1
15 33689 1 1 61 GLY H H -11.838 -4.942 8.419 1.00 . A A . 61 GLY H 1 1
15 33690 1 1 61 GLY HA2 H -12.655 -2.981 6.416 1.00 . A A . 61 GLY HA2 1 1
15 33691 1 1 61 GLY HA3 H -11.894 -4.545 6.112 1.00 . A A . 61 GLY HA3 1 1
15 33692 1 1 61 GLY N N -12.259 -4.124 8.084 1.00 . A A . 61 GLY N 1 1
15 33693 1 1 61 GLY O O -14.567 -5.204 7.413 1.00 . A A . 61 GLY O 1 1
15 33694 1 1 62 GLU C C -15.874 -6.476 4.573 1.00 . A A . 62 GLU C 1 1
15 33695 1 1 62 GLU CA C -15.852 -5.026 5.060 1.00 . A A . 62 GLU CA 1 1
15 33696 1 1 62 GLU CB C -16.647 -4.119 4.114 1.00 . A A . 62 GLU CB 1 1
15 33697 1 1 62 GLU CD C -16.947 -3.184 1.817 1.00 . A A . 62 GLU CD 1 1
15 33698 1 1 62 GLU CG C -16.031 -3.925 2.743 1.00 . A A . 62 GLU CG 1 1
15 33699 1 1 62 GLU H H -14.020 -4.177 4.531 1.00 . A A . 62 GLU H 1 1
15 33700 1 1 62 GLU HA H -16.323 -4.989 6.028 1.00 . A A . 62 GLU HA 1 1
15 33701 1 1 62 GLU HB2 H -17.624 -4.552 3.969 1.00 . A A . 62 GLU HB2 1 1
15 33702 1 1 62 GLU HB3 H -16.759 -3.150 4.576 1.00 . A A . 62 GLU HB3 1 1
15 33703 1 1 62 GLU HG2 H -15.113 -3.365 2.845 1.00 . A A . 62 GLU HG2 1 1
15 33704 1 1 62 GLU HG3 H -15.815 -4.894 2.317 1.00 . A A . 62 GLU HG3 1 1
15 33705 1 1 62 GLU N N -14.523 -4.538 5.289 1.00 . A A . 62 GLU N 1 1
15 33706 1 1 62 GLU O O -15.100 -6.864 3.692 1.00 . A A . 62 GLU O 1 1
15 33707 1 1 62 GLU OE1 O -16.907 -1.943 1.782 1.00 . A A . 62 GLU OE1 1 1
15 33708 1 1 62 GLU OE2 O -17.740 -3.834 1.103 1.00 . A A . 62 GLU OE2 1 1
15 33709 1 1 63 ASP C C -15.846 -9.603 4.951 1.00 . A A . 63 ASP C 1 1
15 33710 1 1 63 ASP CA C -17.044 -8.673 4.850 1.00 . A A . 63 ASP CA 1 1
15 33711 1 1 63 ASP CB C -17.760 -8.836 3.499 1.00 . A A . 63 ASP CB 1 1
15 33712 1 1 63 ASP CG C -18.189 -10.278 3.241 1.00 . A A . 63 ASP CG 1 1
15 33713 1 1 63 ASP H H -17.244 -6.859 5.940 1.00 . A A . 63 ASP H 1 1
15 33714 1 1 63 ASP HA H -17.714 -9.022 5.616 1.00 . A A . 63 ASP HA 1 1
15 33715 1 1 63 ASP HB2 H -18.639 -8.209 3.483 1.00 . A A . 63 ASP HB2 1 1
15 33716 1 1 63 ASP HB3 H -17.094 -8.531 2.706 1.00 . A A . 63 ASP HB3 1 1
15 33717 1 1 63 ASP N N -16.754 -7.255 5.185 1.00 . A A . 63 ASP N 1 1
15 33718 1 1 63 ASP O O -15.715 -10.348 5.919 1.00 . A A . 63 ASP O 1 1
15 33719 1 1 63 ASP OD1 O -19.263 -10.696 3.739 1.00 . A A . 63 ASP OD1 1 1
15 33720 1 1 63 ASP OD2 O -17.489 -11.006 2.511 1.00 . A A . 63 ASP OD2 1 1
15 33721 1 1 64 CYS C C -12.540 -9.628 3.980 1.00 . A A . 64 CYS C 1 1
15 33722 1 1 64 CYS CA C -13.856 -10.428 3.950 1.00 . A A . 64 CYS CA 1 1
15 33723 1 1 64 CYS CB C -13.942 -11.370 2.736 1.00 . A A . 64 CYS CB 1 1
15 33724 1 1 64 CYS H H -15.120 -8.876 3.295 1.00 . A A . 64 CYS H 1 1
15 33725 1 1 64 CYS HA H -13.933 -11.010 4.850 1.00 . A A . 64 CYS HA 1 1
15 33726 1 1 64 CYS HB2 H -14.966 -11.690 2.609 1.00 . A A . 64 CYS HB2 1 1
15 33727 1 1 64 CYS HB3 H -13.633 -10.832 1.851 1.00 . A A . 64 CYS HB3 1 1
15 33728 1 1 64 CYS N N -14.982 -9.551 3.987 1.00 . A A . 64 CYS N 1 1
15 33729 1 1 64 CYS O O -11.437 -10.189 3.854 1.00 . A A . 64 CYS O 1 1
15 33730 1 1 64 CYS SG S -12.907 -12.876 2.861 1.00 . A A . 64 CYS SG 1 1
15 33731 1 1 65 ASP C C -11.103 -7.630 5.769 1.00 . A A . 65 ASP C 1 1
15 33732 1 1 65 ASP CA C -11.478 -7.501 4.325 1.00 . A A . 65 ASP CA 1 1
15 33733 1 1 65 ASP CB C -11.688 -6.016 4.013 1.00 . A A . 65 ASP CB 1 1
15 33734 1 1 65 ASP CG C -12.168 -5.671 2.614 1.00 . A A . 65 ASP CG 1 1
15 33735 1 1 65 ASP H H -13.518 -7.863 4.164 1.00 . A A . 65 ASP H 1 1
15 33736 1 1 65 ASP HA H -10.710 -7.919 3.699 1.00 . A A . 65 ASP HA 1 1
15 33737 1 1 65 ASP HB2 H -12.422 -5.658 4.714 1.00 . A A . 65 ASP HB2 1 1
15 33738 1 1 65 ASP HB3 H -10.760 -5.500 4.204 1.00 . A A . 65 ASP HB3 1 1
15 33739 1 1 65 ASP N N -12.648 -8.311 4.148 1.00 . A A . 65 ASP N 1 1
15 33740 1 1 65 ASP O O -11.920 -7.360 6.656 1.00 . A A . 65 ASP O 1 1
15 33741 1 1 65 ASP OD1 O -11.898 -6.415 1.664 1.00 . A A . 65 ASP OD1 1 1
15 33742 1 1 65 ASP OD2 O -12.836 -4.613 2.460 1.00 . A A . 65 ASP OD2 1 1
15 33743 1 1 66 VAL C C -9.040 -7.077 8.102 1.00 . A A . 66 VAL C 1 1
15 33744 1 1 66 VAL CA C -9.485 -8.317 7.361 1.00 . A A . 66 VAL CA 1 1
15 33745 1 1 66 VAL CB C -8.409 -9.444 7.399 1.00 . A A . 66 VAL CB 1 1
15 33746 1 1 66 VAL CG1 C -7.876 -9.685 8.812 1.00 . A A . 66 VAL CG1 1 1
15 33747 1 1 66 VAL CG2 C -9.005 -10.728 6.841 1.00 . A A . 66 VAL CG2 1 1
15 33748 1 1 66 VAL H H -9.284 -8.120 5.267 1.00 . A A . 66 VAL H 1 1
15 33749 1 1 66 VAL HA H -10.363 -8.676 7.864 1.00 . A A . 66 VAL HA 1 1
15 33750 1 1 66 VAL HB H -7.584 -9.158 6.762 1.00 . A A . 66 VAL HB 1 1
15 33751 1 1 66 VAL HG11 H -7.432 -8.774 9.187 1.00 . A A . 66 VAL HG11 1 1
15 33752 1 1 66 VAL HG12 H -7.125 -10.461 8.787 1.00 . A A . 66 VAL HG12 1 1
15 33753 1 1 66 VAL HG13 H -8.683 -9.986 9.462 1.00 . A A . 66 VAL HG13 1 1
15 33754 1 1 66 VAL HG21 H -9.877 -10.993 7.420 1.00 . A A . 66 VAL HG21 1 1
15 33755 1 1 66 VAL HG22 H -8.286 -11.531 6.887 1.00 . A A . 66 VAL HG22 1 1
15 33756 1 1 66 VAL HG23 H -9.300 -10.564 5.816 1.00 . A A . 66 VAL HG23 1 1
15 33757 1 1 66 VAL N N -9.911 -8.031 6.018 1.00 . A A . 66 VAL N 1 1
15 33758 1 1 66 VAL O O -9.350 -6.897 9.276 1.00 . A A . 66 VAL O 1 1
15 33759 1 1 67 LEU C C -8.021 -3.858 7.183 1.00 . A A . 67 LEU C 1 1
15 33760 1 1 67 LEU CA C -7.860 -5.032 8.072 1.00 . A A . 67 LEU CA 1 1
15 33761 1 1 67 LEU CB C -6.373 -5.234 8.429 1.00 . A A . 67 LEU CB 1 1
15 33762 1 1 67 LEU CD1 C -6.302 -3.821 10.530 1.00 . A A . 67 LEU CD1 1 1
15 33763 1 1 67 LEU CD2 C -4.189 -4.327 9.298 1.00 . A A . 67 LEU CD2 1 1
15 33764 1 1 67 LEU CG C -5.678 -4.067 9.163 1.00 . A A . 67 LEU CG 1 1
15 33765 1 1 67 LEU H H -8.368 -6.295 6.446 1.00 . A A . 67 LEU H 1 1
15 33766 1 1 67 LEU HA H -8.418 -4.866 8.983 1.00 . A A . 67 LEU HA 1 1
15 33767 1 1 67 LEU HB2 H -6.295 -6.115 9.049 1.00 . A A . 67 LEU HB2 1 1
15 33768 1 1 67 LEU HB3 H -5.839 -5.420 7.509 1.00 . A A . 67 LEU HB3 1 1
15 33769 1 1 67 LEU HD11 H -5.775 -3.015 11.018 1.00 . A A . 67 LEU HD11 1 1
15 33770 1 1 67 LEU HD12 H -6.226 -4.717 11.129 1.00 . A A . 67 LEU HD12 1 1
15 33771 1 1 67 LEU HD13 H -7.341 -3.551 10.413 1.00 . A A . 67 LEU HD13 1 1
15 33772 1 1 67 LEU HD21 H -4.034 -5.231 9.868 1.00 . A A . 67 LEU HD21 1 1
15 33773 1 1 67 LEU HD22 H -3.723 -3.497 9.809 1.00 . A A . 67 LEU HD22 1 1
15 33774 1 1 67 LEU HD23 H -3.750 -4.437 8.317 1.00 . A A . 67 LEU HD23 1 1
15 33775 1 1 67 LEU HG H -5.812 -3.165 8.581 1.00 . A A . 67 LEU HG 1 1
15 33776 1 1 67 LEU N N -8.406 -6.196 7.422 1.00 . A A . 67 LEU N 1 1
15 33777 1 1 67 LEU O O -7.854 -3.974 5.982 1.00 . A A . 67 LEU O 1 1
15 33778 1 1 68 TYR C C -7.797 -0.480 7.801 1.00 . A A . 68 TYR C 1 1
15 33779 1 1 68 TYR CA C -8.549 -1.551 7.029 1.00 . A A . 68 TYR CA 1 1
15 33780 1 1 68 TYR CB C -10.047 -1.222 6.940 1.00 . A A . 68 TYR CB 1 1
15 33781 1 1 68 TYR CD1 C -9.801 1.194 6.165 1.00 . A A . 68 TYR CD1 1 1
15 33782 1 1 68 TYR CD2 C -11.510 -0.140 5.197 1.00 . A A . 68 TYR CD2 1 1
15 33783 1 1 68 TYR CE1 C -10.184 2.260 5.401 1.00 . A A . 68 TYR CE1 1 1
15 33784 1 1 68 TYR CE2 C -11.909 0.930 4.428 1.00 . A A . 68 TYR CE2 1 1
15 33785 1 1 68 TYR CG C -10.452 -0.030 6.081 1.00 . A A . 68 TYR CG 1 1
15 33786 1 1 68 TYR CZ C -11.241 2.128 4.532 1.00 . A A . 68 TYR CZ 1 1
15 33787 1 1 68 TYR H H -8.598 -2.741 8.711 1.00 . A A . 68 TYR H 1 1
15 33788 1 1 68 TYR HA H -8.139 -1.660 6.036 1.00 . A A . 68 TYR HA 1 1
15 33789 1 1 68 TYR HB2 H -10.553 -2.087 6.537 1.00 . A A . 68 TYR HB2 1 1
15 33790 1 1 68 TYR HB3 H -10.401 -1.061 7.945 1.00 . A A . 68 TYR HB3 1 1
15 33791 1 1 68 TYR HD1 H -8.971 1.297 6.848 1.00 . A A . 68 TYR HD1 1 1
15 33792 1 1 68 TYR HD2 H -12.028 -1.083 5.114 1.00 . A A . 68 TYR HD2 1 1
15 33793 1 1 68 TYR HE1 H -9.648 3.193 5.488 1.00 . A A . 68 TYR HE1 1 1
15 33794 1 1 68 TYR HE2 H -12.740 0.814 3.750 1.00 . A A . 68 TYR HE2 1 1
15 33795 1 1 68 TYR HH H -12.587 3.310 3.867 1.00 . A A . 68 TYR HH 1 1
15 33796 1 1 68 TYR N N -8.397 -2.768 7.747 1.00 . A A . 68 TYR N 1 1
15 33797 1 1 68 TYR O O -8.248 -0.034 8.844 1.00 . A A . 68 TYR O 1 1
15 33798 1 1 68 TYR OH O -11.635 3.202 3.772 1.00 . A A . 68 TYR OH 1 1
15 33799 1 1 69 ARG C C -5.923 2.196 7.212 1.00 . A A . 69 ARG C 1 1
15 33800 1 1 69 ARG CA C -5.910 0.907 7.999 1.00 . A A . 69 ARG CA 1 1
15 33801 1 1 69 ARG CB C -4.503 0.457 8.399 1.00 . A A . 69 ARG CB 1 1
15 33802 1 1 69 ARG CD C -2.257 -0.400 7.741 1.00 . A A . 69 ARG CD 1 1
15 33803 1 1 69 ARG CG C -3.683 -0.145 7.292 1.00 . A A . 69 ARG CG 1 1
15 33804 1 1 69 ARG CZ C -1.006 -1.718 9.429 1.00 . A A . 69 ARG CZ 1 1
15 33805 1 1 69 ARG H H -6.328 -0.503 6.495 1.00 . A A . 69 ARG H 1 1
15 33806 1 1 69 ARG HA H -6.471 1.111 8.901 1.00 . A A . 69 ARG HA 1 1
15 33807 1 1 69 ARG HB2 H -3.960 1.298 8.802 1.00 . A A . 69 ARG HB2 1 1
15 33808 1 1 69 ARG HB3 H -4.611 -0.290 9.172 1.00 . A A . 69 ARG HB3 1 1
15 33809 1 1 69 ARG HD2 H -1.731 -0.904 6.945 1.00 . A A . 69 ARG HD2 1 1
15 33810 1 1 69 ARG HD3 H -1.782 0.552 7.925 1.00 . A A . 69 ARG HD3 1 1
15 33811 1 1 69 ARG HE H -2.989 -1.410 9.440 1.00 . A A . 69 ARG HE 1 1
15 33812 1 1 69 ARG HG2 H -4.133 -1.071 6.968 1.00 . A A . 69 ARG HG2 1 1
15 33813 1 1 69 ARG HG3 H -3.671 0.569 6.483 1.00 . A A . 69 ARG HG3 1 1
15 33814 1 1 69 ARG HH11 H 0.235 -0.750 8.094 1.00 . A A . 69 ARG HH11 1 1
15 33815 1 1 69 ARG HH12 H 1.009 -1.801 9.206 1.00 . A A . 69 ARG HH12 1 1
15 33816 1 1 69 ARG HH21 H -1.886 -2.649 11.003 1.00 . A A . 69 ARG HH21 1 1
15 33817 1 1 69 ARG HH22 H -0.200 -2.911 10.884 1.00 . A A . 69 ARG HH22 1 1
15 33818 1 1 69 ARG N N -6.657 -0.110 7.336 1.00 . A A . 69 ARG N 1 1
15 33819 1 1 69 ARG NE N -2.155 -1.216 8.957 1.00 . A A . 69 ARG NE 1 1
15 33820 1 1 69 ARG NH1 N 0.157 -1.387 8.867 1.00 . A A . 69 ARG NH1 1 1
15 33821 1 1 69 ARG NH2 N -1.020 -2.467 10.511 1.00 . A A . 69 ARG NH2 1 1
15 33822 1 1 69 ARG O O -5.504 2.260 6.059 1.00 . A A . 69 ARG O 1 1
15 33823 1 1 70 LYS C C -5.468 5.372 7.834 1.00 . A A . 70 LYS C 1 1
15 33824 1 1 70 LYS CA C -6.621 4.504 7.333 1.00 . A A . 70 LYS CA 1 1
15 33825 1 1 70 LYS CB C -7.937 5.021 7.927 1.00 . A A . 70 LYS CB 1 1
15 33826 1 1 70 LYS CD C -9.550 6.904 8.354 1.00 . A A . 70 LYS CD 1 1
15 33827 1 1 70 LYS CE C -10.764 5.992 8.160 1.00 . A A . 70 LYS CE 1 1
15 33828 1 1 70 LYS CG C -8.329 6.439 7.553 1.00 . A A . 70 LYS CG 1 1
15 33829 1 1 70 LYS H H -6.712 3.032 8.783 1.00 . A A . 70 LYS H 1 1
15 33830 1 1 70 LYS HA H -6.702 4.506 6.251 1.00 . A A . 70 LYS HA 1 1
15 33831 1 1 70 LYS HB2 H -8.724 4.364 7.591 1.00 . A A . 70 LYS HB2 1 1
15 33832 1 1 70 LYS HB3 H -7.874 4.952 9.002 1.00 . A A . 70 LYS HB3 1 1
15 33833 1 1 70 LYS HD2 H -9.294 6.915 9.404 1.00 . A A . 70 LYS HD2 1 1
15 33834 1 1 70 LYS HD3 H -9.808 7.905 8.042 1.00 . A A . 70 LYS HD3 1 1
15 33835 1 1 70 LYS HE2 H -10.489 4.977 8.400 1.00 . A A . 70 LYS HE2 1 1
15 33836 1 1 70 LYS HE3 H -11.534 6.312 8.845 1.00 . A A . 70 LYS HE3 1 1
15 33837 1 1 70 LYS HG2 H -7.496 7.089 7.777 1.00 . A A . 70 LYS HG2 1 1
15 33838 1 1 70 LYS HG3 H -8.557 6.487 6.499 1.00 . A A . 70 LYS HG3 1 1
15 33839 1 1 70 LYS HZ1 H -10.564 5.902 6.060 1.00 . A A . 70 LYS HZ1 1 1
15 33840 1 1 70 LYS HZ2 H -11.754 6.950 6.604 1.00 . A A . 70 LYS HZ2 1 1
15 33841 1 1 70 LYS HZ3 H -12.029 5.301 6.644 1.00 . A A . 70 LYS HZ3 1 1
15 33842 1 1 70 LYS N N -6.439 3.186 7.850 1.00 . A A . 70 LYS N 1 1
15 33843 1 1 70 LYS NZ N -11.302 6.031 6.783 1.00 . A A . 70 LYS NZ 1 1
15 33844 1 1 70 LYS O O -5.366 5.646 9.027 1.00 . A A . 70 LYS O 1 1
15 33845 1 1 71 TYR C C -3.860 8.009 6.913 1.00 . A A . 71 TYR C 1 1
15 33846 1 1 71 TYR CA C -3.497 6.608 7.312 1.00 . A A . 71 TYR CA 1 1
15 33847 1 1 71 TYR CB C -2.221 6.255 6.561 1.00 . A A . 71 TYR CB 1 1
15 33848 1 1 71 TYR CD1 C -1.958 3.781 6.289 1.00 . A A . 71 TYR CD1 1 1
15 33849 1 1 71 TYR CD2 C -0.454 4.912 7.748 1.00 . A A . 71 TYR CD2 1 1
15 33850 1 1 71 TYR CE1 C -1.318 2.598 6.542 1.00 . A A . 71 TYR CE1 1 1
15 33851 1 1 71 TYR CE2 C 0.209 3.724 8.002 1.00 . A A . 71 TYR CE2 1 1
15 33852 1 1 71 TYR CG C -1.549 4.954 6.887 1.00 . A A . 71 TYR CG 1 1
15 33853 1 1 71 TYR CZ C -0.236 2.568 7.392 1.00 . A A . 71 TYR CZ 1 1
15 33854 1 1 71 TYR H H -4.655 5.398 6.046 1.00 . A A . 71 TYR H 1 1
15 33855 1 1 71 TYR HA H -3.311 6.556 8.375 1.00 . A A . 71 TYR HA 1 1
15 33856 1 1 71 TYR HB2 H -2.467 6.211 5.514 1.00 . A A . 71 TYR HB2 1 1
15 33857 1 1 71 TYR HB3 H -1.508 7.053 6.708 1.00 . A A . 71 TYR HB3 1 1
15 33858 1 1 71 TYR HD1 H -2.807 3.802 5.621 1.00 . A A . 71 TYR HD1 1 1
15 33859 1 1 71 TYR HD2 H -0.142 5.826 8.231 1.00 . A A . 71 TYR HD2 1 1
15 33860 1 1 71 TYR HE1 H -1.662 1.691 6.066 1.00 . A A . 71 TYR HE1 1 1
15 33861 1 1 71 TYR HE2 H 1.069 3.693 8.665 1.00 . A A . 71 TYR HE2 1 1
15 33862 1 1 71 TYR HH H 0.768 1.477 8.538 1.00 . A A . 71 TYR HH 1 1
15 33863 1 1 71 TYR N N -4.585 5.729 6.969 1.00 . A A . 71 TYR N 1 1
15 33864 1 1 71 TYR O O -4.323 8.233 5.811 1.00 . A A . 71 TYR O 1 1
15 33865 1 1 71 TYR OH O 0.388 1.375 7.648 1.00 . A A . 71 TYR OH 1 1
15 33866 1 1 72 THR C C -2.494 10.849 7.117 1.00 . A A . 72 THR C 1 1
15 33867 1 1 72 THR CA C -3.864 10.302 7.447 1.00 . A A . 72 THR CA 1 1
15 33868 1 1 72 THR CB C -4.464 11.046 8.617 1.00 . A A . 72 THR CB 1 1
15 33869 1 1 72 THR CG2 C -4.937 12.426 8.190 1.00 . A A . 72 THR CG2 1 1
15 33870 1 1 72 THR H H -3.411 8.672 8.696 1.00 . A A . 72 THR H 1 1
15 33871 1 1 72 THR HA H -4.501 10.387 6.580 1.00 . A A . 72 THR HA 1 1
15 33872 1 1 72 THR HB H -3.705 11.135 9.375 1.00 . A A . 72 THR HB 1 1
15 33873 1 1 72 THR HG1 H -5.448 9.389 8.751 1.00 . A A . 72 THR HG1 1 1
15 33874 1 1 72 THR HG21 H -5.738 12.323 7.474 1.00 . A A . 72 THR HG21 1 1
15 33875 1 1 72 THR HG22 H -4.115 12.968 7.746 1.00 . A A . 72 THR HG22 1 1
15 33876 1 1 72 THR HG23 H -5.282 12.963 9.059 1.00 . A A . 72 THR HG23 1 1
15 33877 1 1 72 THR N N -3.685 8.926 7.785 1.00 . A A . 72 THR N 1 1
15 33878 1 1 72 THR O O -1.601 10.804 7.958 1.00 . A A . 72 THR O 1 1
15 33879 1 1 72 THR OG1 O -5.586 10.280 9.093 1.00 . A A . 72 THR OG1 1 1
15 33880 1 1 73 LEU C C -0.916 13.216 5.319 1.00 . A A . 73 LEU C 1 1
15 33881 1 1 73 LEU CA C -1.046 11.721 5.413 1.00 . A A . 73 LEU CA 1 1
15 33882 1 1 73 LEU CB C -0.772 11.106 4.038 1.00 . A A . 73 LEU CB 1 1
15 33883 1 1 73 LEU CD1 C 1.524 10.208 4.449 1.00 . A A . 73 LEU CD1 1 1
15 33884 1 1 73 LEU CD2 C -0.446 8.729 4.805 1.00 . A A . 73 LEU CD2 1 1
15 33885 1 1 73 LEU CG C 0.125 9.866 3.982 1.00 . A A . 73 LEU CG 1 1
15 33886 1 1 73 LEU H H -3.100 11.405 5.309 1.00 . A A . 73 LEU H 1 1
15 33887 1 1 73 LEU HA H -0.300 11.339 6.095 1.00 . A A . 73 LEU HA 1 1
15 33888 1 1 73 LEU HB2 H -1.724 10.842 3.601 1.00 . A A . 73 LEU HB2 1 1
15 33889 1 1 73 LEU HB3 H -0.328 11.876 3.427 1.00 . A A . 73 LEU HB3 1 1
15 33890 1 1 73 LEU HD11 H 2.139 9.324 4.389 1.00 . A A . 73 LEU HD11 1 1
15 33891 1 1 73 LEU HD12 H 1.500 10.553 5.472 1.00 . A A . 73 LEU HD12 1 1
15 33892 1 1 73 LEU HD13 H 1.942 10.975 3.815 1.00 . A A . 73 LEU HD13 1 1
15 33893 1 1 73 LEU HD21 H -1.430 8.476 4.438 1.00 . A A . 73 LEU HD21 1 1
15 33894 1 1 73 LEU HD22 H -0.518 9.032 5.839 1.00 . A A . 73 LEU HD22 1 1
15 33895 1 1 73 LEU HD23 H 0.199 7.866 4.726 1.00 . A A . 73 LEU HD23 1 1
15 33896 1 1 73 LEU HG H 0.200 9.540 2.954 1.00 . A A . 73 LEU HG 1 1
15 33897 1 1 73 LEU N N -2.328 11.299 5.911 1.00 . A A . 73 LEU N 1 1
15 33898 1 1 73 LEU O O -1.816 13.909 4.834 1.00 . A A . 73 LEU O 1 1
15 33899 1 1 74 GLU C C 2.076 15.076 5.294 1.00 . A A . 74 GLU C 1 1
15 33900 1 1 74 GLU CA C 0.617 15.050 5.698 1.00 . A A . 74 GLU CA 1 1
15 33901 1 1 74 GLU CB C 0.443 15.758 7.047 1.00 . A A . 74 GLU CB 1 1
15 33902 1 1 74 GLU CD C -1.484 17.329 6.599 1.00 . A A . 74 GLU CD 1 1
15 33903 1 1 74 GLU CG C -0.978 16.147 7.404 1.00 . A A . 74 GLU CG 1 1
15 33904 1 1 74 GLU H H 0.821 13.062 6.231 1.00 . A A . 74 GLU H 1 1
15 33905 1 1 74 GLU HA H 0.050 15.574 4.937 1.00 . A A . 74 GLU HA 1 1
15 33906 1 1 74 GLU HB2 H 0.788 15.094 7.825 1.00 . A A . 74 GLU HB2 1 1
15 33907 1 1 74 GLU HB3 H 1.053 16.649 7.052 1.00 . A A . 74 GLU HB3 1 1
15 33908 1 1 74 GLU HG2 H -1.626 15.304 7.215 1.00 . A A . 74 GLU HG2 1 1
15 33909 1 1 74 GLU HG3 H -1.013 16.401 8.455 1.00 . A A . 74 GLU HG3 1 1
15 33910 1 1 74 GLU N N 0.202 13.681 5.780 1.00 . A A . 74 GLU N 1 1
15 33911 1 1 74 GLU O O 2.886 14.243 5.735 1.00 . A A . 74 GLU O 1 1
15 33912 1 1 74 GLU OE1 O -0.696 17.960 5.845 1.00 . A A . 74 GLU OE1 1 1
15 33913 1 1 74 GLU OE2 O -2.666 17.700 6.741 1.00 . A A . 74 GLU OE2 1 1
15 33914 1 1 75 LYS C C 3.806 17.714 3.752 1.00 . A A . 75 LYS C 1 1
15 33915 1 1 75 LYS CA C 3.699 16.221 3.951 1.00 . A A . 75 LYS CA 1 1
15 33916 1 1 75 LYS CB C 4.004 15.452 2.642 1.00 . A A . 75 LYS CB 1 1
15 33917 1 1 75 LYS CD C 6.567 14.951 2.676 1.00 . A A . 75 LYS CD 1 1
15 33918 1 1 75 LYS CE C 6.829 15.410 4.092 1.00 . A A . 75 LYS CE 1 1
15 33919 1 1 75 LYS CG C 5.390 15.681 1.992 1.00 . A A . 75 LYS CG 1 1
15 33920 1 1 75 LYS H H 1.595 16.436 4.046 1.00 . A A . 75 LYS H 1 1
15 33921 1 1 75 LYS HA H 4.376 15.914 4.732 1.00 . A A . 75 LYS HA 1 1
15 33922 1 1 75 LYS HB2 H 3.924 14.398 2.856 1.00 . A A . 75 LYS HB2 1 1
15 33923 1 1 75 LYS HB3 H 3.246 15.706 1.918 1.00 . A A . 75 LYS HB3 1 1
15 33924 1 1 75 LYS HD2 H 6.357 13.892 2.700 1.00 . A A . 75 LYS HD2 1 1
15 33925 1 1 75 LYS HD3 H 7.455 15.114 2.084 1.00 . A A . 75 LYS HD3 1 1
15 33926 1 1 75 LYS HE2 H 6.862 16.488 4.132 1.00 . A A . 75 LYS HE2 1 1
15 33927 1 1 75 LYS HE3 H 6.030 15.045 4.720 1.00 . A A . 75 LYS HE3 1 1
15 33928 1 1 75 LYS HG2 H 5.344 15.342 0.968 1.00 . A A . 75 LYS HG2 1 1
15 33929 1 1 75 LYS HG3 H 5.586 16.743 1.995 1.00 . A A . 75 LYS HG3 1 1
15 33930 1 1 75 LYS HZ1 H 8.187 15.193 5.603 1.00 . A A . 75 LYS HZ1 1 1
15 33931 1 1 75 LYS HZ2 H 8.904 15.234 4.084 1.00 . A A . 75 LYS HZ2 1 1
15 33932 1 1 75 LYS HZ3 H 8.131 13.831 4.611 1.00 . A A . 75 LYS HZ3 1 1
15 33933 1 1 75 LYS N N 2.366 15.950 4.416 1.00 . A A . 75 LYS N 1 1
15 33934 1 1 75 LYS NZ N 8.088 14.873 4.616 1.00 . A A . 75 LYS NZ 1 1
15 33935 1 1 75 LYS O O 3.513 18.222 2.676 1.00 . A A . 75 LYS O 1 1
15 33936 1 1 76 GLU C C 3.178 20.606 4.086 1.00 . A A . 76 GLU C 1 1
15 33937 1 1 76 GLU CA C 4.201 19.846 4.953 1.00 . A A . 76 GLU CA 1 1
15 33938 1 1 76 GLU CB C 5.633 20.400 4.867 1.00 . A A . 76 GLU CB 1 1
15 33939 1 1 76 GLU CD C 7.768 20.685 3.608 1.00 . A A . 76 GLU CD 1 1
15 33940 1 1 76 GLU CG C 6.398 20.070 3.604 1.00 . A A . 76 GLU CG 1 1
15 33941 1 1 76 GLU H H 4.390 17.851 5.626 1.00 . A A . 76 GLU H 1 1
15 33942 1 1 76 GLU HA H 3.848 20.014 5.962 1.00 . A A . 76 GLU HA 1 1
15 33943 1 1 76 GLU HB2 H 5.585 21.476 4.939 1.00 . A A . 76 GLU HB2 1 1
15 33944 1 1 76 GLU HB3 H 6.194 20.025 5.710 1.00 . A A . 76 GLU HB3 1 1
15 33945 1 1 76 GLU HG2 H 6.497 18.998 3.523 1.00 . A A . 76 GLU HG2 1 1
15 33946 1 1 76 GLU HG3 H 5.849 20.447 2.753 1.00 . A A . 76 GLU HG3 1 1
15 33947 1 1 76 GLU N N 4.133 18.391 4.838 1.00 . A A . 76 GLU N 1 1
15 33948 1 1 76 GLU O O 3.501 21.199 3.045 1.00 . A A . 76 GLU O 1 1
15 33949 1 1 76 GLU OE1 O 7.918 21.829 4.097 1.00 . A A . 76 GLU OE1 1 1
15 33950 1 1 76 GLU OE2 O 8.732 20.046 3.107 1.00 . A A . 76 GLU OE2 1 1
15 33951 1 1 77 GLY C C 0.180 20.239 2.756 1.00 . A A . 77 GLY C 1 1
15 33952 1 1 77 GLY CA C 0.860 21.147 3.766 1.00 . A A . 77 GLY CA 1 1
15 33953 1 1 77 GLY H H 1.734 19.935 5.257 1.00 . A A . 77 GLY H 1 1
15 33954 1 1 77 GLY HA2 H 0.128 21.481 4.485 1.00 . A A . 77 GLY HA2 1 1
15 33955 1 1 77 GLY HA3 H 1.261 22.005 3.250 1.00 . A A . 77 GLY HA3 1 1
15 33956 1 1 77 GLY N N 1.930 20.488 4.469 1.00 . A A . 77 GLY N 1 1
15 33957 1 1 77 GLY O O -0.981 20.457 2.403 1.00 . A A . 77 GLY O 1 1
15 33958 1 1 78 LYS C C -0.413 17.255 2.163 1.00 . A A . 78 LYS C 1 1
15 33959 1 1 78 LYS CA C 0.310 18.272 1.351 1.00 . A A . 78 LYS CA 1 1
15 33960 1 1 78 LYS CB C 1.378 17.552 0.487 1.00 . A A . 78 LYS CB 1 1
15 33961 1 1 78 LYS CD C 2.987 19.464 -0.288 1.00 . A A . 78 LYS CD 1 1
15 33962 1 1 78 LYS CE C 2.229 20.744 -0.052 1.00 . A A . 78 LYS CE 1 1
15 33963 1 1 78 LYS CG C 2.065 18.310 -0.689 1.00 . A A . 78 LYS CG 1 1
15 33964 1 1 78 LYS H H 1.779 19.027 2.653 1.00 . A A . 78 LYS H 1 1
15 33965 1 1 78 LYS HA H -0.392 18.798 0.721 1.00 . A A . 78 LYS HA 1 1
15 33966 1 1 78 LYS HB2 H 2.168 17.230 1.147 1.00 . A A . 78 LYS HB2 1 1
15 33967 1 1 78 LYS HB3 H 0.897 16.675 0.081 1.00 . A A . 78 LYS HB3 1 1
15 33968 1 1 78 LYS HD2 H 3.503 19.201 0.623 1.00 . A A . 78 LYS HD2 1 1
15 33969 1 1 78 LYS HD3 H 3.712 19.621 -1.075 1.00 . A A . 78 LYS HD3 1 1
15 33970 1 1 78 LYS HE2 H 1.704 21.002 -0.959 1.00 . A A . 78 LYS HE2 1 1
15 33971 1 1 78 LYS HE3 H 1.511 20.554 0.732 1.00 . A A . 78 LYS HE3 1 1
15 33972 1 1 78 LYS HG2 H 2.657 17.599 -1.246 1.00 . A A . 78 LYS HG2 1 1
15 33973 1 1 78 LYS HG3 H 1.287 18.687 -1.338 1.00 . A A . 78 LYS HG3 1 1
15 33974 1 1 78 LYS HZ1 H 3.558 21.637 1.274 1.00 . A A . 78 LYS HZ1 1 1
15 33975 1 1 78 LYS HZ2 H 2.587 22.729 0.441 1.00 . A A . 78 LYS HZ2 1 1
15 33976 1 1 78 LYS HZ3 H 3.886 21.984 -0.343 1.00 . A A . 78 LYS HZ3 1 1
15 33977 1 1 78 LYS N N 0.880 19.213 2.300 1.00 . A A . 78 LYS N 1 1
15 33978 1 1 78 LYS NZ N 3.121 21.843 0.348 1.00 . A A . 78 LYS NZ 1 1
15 33979 1 1 78 LYS O O 0.178 16.655 3.033 1.00 . A A . 78 LYS O 1 1
15 33980 1 1 79 LYS C C -3.240 15.221 1.953 1.00 . A A . 79 LYS C 1 1
15 33981 1 1 79 LYS CA C -2.427 16.213 2.751 1.00 . A A . 79 LYS CA 1 1
15 33982 1 1 79 LYS CB C -3.303 17.084 3.641 1.00 . A A . 79 LYS CB 1 1
15 33983 1 1 79 LYS CD C -4.777 19.147 3.831 1.00 . A A . 79 LYS CD 1 1
15 33984 1 1 79 LYS CE C -3.802 20.242 4.308 1.00 . A A . 79 LYS CE 1 1
15 33985 1 1 79 LYS CG C -4.133 18.122 2.890 1.00 . A A . 79 LYS CG 1 1
15 33986 1 1 79 LYS H H -2.109 17.454 1.134 1.00 . A A . 79 LYS H 1 1
15 33987 1 1 79 LYS HA H -1.734 15.683 3.392 1.00 . A A . 79 LYS HA 1 1
15 33988 1 1 79 LYS HB2 H -3.983 16.440 4.179 1.00 . A A . 79 LYS HB2 1 1
15 33989 1 1 79 LYS HB3 H -2.677 17.596 4.356 1.00 . A A . 79 LYS HB3 1 1
15 33990 1 1 79 LYS HD2 H -5.604 19.618 3.322 1.00 . A A . 79 LYS HD2 1 1
15 33991 1 1 79 LYS HD3 H -5.150 18.621 4.697 1.00 . A A . 79 LYS HD3 1 1
15 33992 1 1 79 LYS HE2 H -3.402 20.744 3.439 1.00 . A A . 79 LYS HE2 1 1
15 33993 1 1 79 LYS HE3 H -4.360 20.956 4.894 1.00 . A A . 79 LYS HE3 1 1
15 33994 1 1 79 LYS HG2 H -3.487 18.645 2.201 1.00 . A A . 79 LYS HG2 1 1
15 33995 1 1 79 LYS HG3 H -4.907 17.611 2.337 1.00 . A A . 79 LYS HG3 1 1
15 33996 1 1 79 LYS HZ1 H -2.153 20.511 5.585 1.00 . A A . 79 LYS HZ1 1 1
15 33997 1 1 79 LYS HZ2 H -1.969 19.205 4.547 1.00 . A A . 79 LYS HZ2 1 1
15 33998 1 1 79 LYS HZ3 H -2.954 19.050 5.830 1.00 . A A . 79 LYS HZ3 1 1
15 33999 1 1 79 LYS N N -1.657 17.058 1.911 1.00 . A A . 79 LYS N 1 1
15 34000 1 1 79 LYS NZ N -2.660 19.746 5.103 1.00 . A A . 79 LYS NZ 1 1
15 34001 1 1 79 LYS O O -3.674 15.508 0.821 1.00 . A A . 79 LYS O 1 1
15 34002 1 1 80 GLY C C -4.570 11.976 2.907 1.00 . A A . 80 GLY C 1 1
15 34003 1 1 80 GLY CA C -4.172 13.016 1.904 1.00 . A A . 80 GLY CA 1 1
15 34004 1 1 80 GLY H H -2.976 13.909 3.393 1.00 . A A . 80 GLY H 1 1
15 34005 1 1 80 GLY HA2 H -5.074 13.409 1.463 1.00 . A A . 80 GLY HA2 1 1
15 34006 1 1 80 GLY HA3 H -3.577 12.539 1.140 1.00 . A A . 80 GLY HA3 1 1
15 34007 1 1 80 GLY N N -3.409 14.062 2.518 1.00 . A A . 80 GLY N 1 1
15 34008 1 1 80 GLY O O -4.214 12.064 4.075 1.00 . A A . 80 GLY O 1 1
15 34009 1 1 81 ILE C C -5.418 8.639 2.545 1.00 . A A . 81 ILE C 1 1
15 34010 1 1 81 ILE CA C -5.744 9.940 3.309 1.00 . A A . 81 ILE CA 1 1
15 34011 1 1 81 ILE CB C -7.286 10.073 3.624 1.00 . A A . 81 ILE CB 1 1
15 34012 1 1 81 ILE CD1 C -7.264 9.546 6.103 1.00 . A A . 81 ILE CD1 1 1
15 34013 1 1 81 ILE CG1 C -7.747 9.142 4.736 1.00 . A A . 81 ILE CG1 1 1
15 34014 1 1 81 ILE CG2 C -8.167 9.921 2.399 1.00 . A A . 81 ILE CG2 1 1
15 34015 1 1 81 ILE H H -5.621 11.016 1.537 1.00 . A A . 81 ILE H 1 1
15 34016 1 1 81 ILE HA H -5.175 9.983 4.231 1.00 . A A . 81 ILE HA 1 1
15 34017 1 1 81 ILE HB H -7.418 11.089 3.961 1.00 . A A . 81 ILE HB 1 1
15 34018 1 1 81 ILE HD11 H -7.721 8.904 6.840 1.00 . A A . 81 ILE HD11 1 1
15 34019 1 1 81 ILE HD12 H -7.555 10.567 6.302 1.00 . A A . 81 ILE HD12 1 1
15 34020 1 1 81 ILE HD13 H -6.191 9.443 6.159 1.00 . A A . 81 ILE HD13 1 1
15 34021 1 1 81 ILE HG12 H -8.827 9.120 4.759 1.00 . A A . 81 ILE HG12 1 1
15 34022 1 1 81 ILE HG13 H -7.378 8.146 4.532 1.00 . A A . 81 ILE HG13 1 1
15 34023 1 1 81 ILE HG21 H -7.918 10.682 1.675 1.00 . A A . 81 ILE HG21 1 1
15 34024 1 1 81 ILE HG22 H -9.202 10.022 2.687 1.00 . A A . 81 ILE HG22 1 1
15 34025 1 1 81 ILE HG23 H -8.011 8.945 1.964 1.00 . A A . 81 ILE HG23 1 1
15 34026 1 1 81 ILE N N -5.318 11.024 2.475 1.00 . A A . 81 ILE N 1 1
15 34027 1 1 81 ILE O O -5.540 8.587 1.322 1.00 . A A . 81 ILE O 1 1
15 34028 1 1 82 VAL C C -5.229 5.244 3.235 1.00 . A A . 82 VAL C 1 1
15 34029 1 1 82 VAL CA C -4.543 6.414 2.563 1.00 . A A . 82 VAL CA 1 1
15 34030 1 1 82 VAL CB C -3.000 6.196 2.548 1.00 . A A . 82 VAL CB 1 1
15 34031 1 1 82 VAL CG1 C -2.639 4.911 1.825 1.00 . A A . 82 VAL CG1 1 1
15 34032 1 1 82 VAL CG2 C -2.289 7.373 1.896 1.00 . A A . 82 VAL CG2 1 1
15 34033 1 1 82 VAL H H -4.787 7.738 4.188 1.00 . A A . 82 VAL H 1 1
15 34034 1 1 82 VAL HA H -4.895 6.472 1.543 1.00 . A A . 82 VAL HA 1 1
15 34035 1 1 82 VAL HB H -2.656 6.113 3.566 1.00 . A A . 82 VAL HB 1 1
15 34036 1 1 82 VAL HG11 H -3.112 4.074 2.319 1.00 . A A . 82 VAL HG11 1 1
15 34037 1 1 82 VAL HG12 H -1.567 4.780 1.838 1.00 . A A . 82 VAL HG12 1 1
15 34038 1 1 82 VAL HG13 H -2.980 4.963 0.801 1.00 . A A . 82 VAL HG13 1 1
15 34039 1 1 82 VAL HG21 H -2.605 7.461 0.868 1.00 . A A . 82 VAL HG21 1 1
15 34040 1 1 82 VAL HG22 H -1.223 7.206 1.930 1.00 . A A . 82 VAL HG22 1 1
15 34041 1 1 82 VAL HG23 H -2.534 8.281 2.427 1.00 . A A . 82 VAL HG23 1 1
15 34042 1 1 82 VAL N N -4.916 7.652 3.217 1.00 . A A . 82 VAL N 1 1
15 34043 1 1 82 VAL O O -4.943 4.909 4.378 1.00 . A A . 82 VAL O 1 1
15 34044 1 1 83 HIS C C -6.338 2.251 2.503 1.00 . A A . 83 HIS C 1 1
15 34045 1 1 83 HIS CA C -6.925 3.559 3.007 1.00 . A A . 83 HIS CA 1 1
15 34046 1 1 83 HIS CB C -8.353 3.736 2.491 1.00 . A A . 83 HIS CB 1 1
15 34047 1 1 83 HIS CD2 C -9.054 5.359 4.303 1.00 . A A . 83 HIS CD2 1 1
15 34048 1 1 83 HIS CE1 C -10.082 6.849 3.159 1.00 . A A . 83 HIS CE1 1 1
15 34049 1 1 83 HIS CG C -8.981 4.971 3.036 1.00 . A A . 83 HIS CG 1 1
15 34050 1 1 83 HIS H H -6.343 5.009 1.640 1.00 . A A . 83 HIS H 1 1
15 34051 1 1 83 HIS HA H -6.954 3.576 4.091 1.00 . A A . 83 HIS HA 1 1
15 34052 1 1 83 HIS HB2 H -8.333 3.806 1.415 1.00 . A A . 83 HIS HB2 1 1
15 34053 1 1 83 HIS HB3 H -8.955 2.891 2.792 1.00 . A A . 83 HIS HB3 1 1
15 34054 1 1 83 HIS HD1 H -9.718 6.016 1.317 1.00 . A A . 83 HIS HD1 1 1
15 34055 1 1 83 HIS HD2 H -8.558 4.837 5.104 1.00 . A A . 83 HIS HD2 1 1
15 34056 1 1 83 HIS HE1 H -10.626 7.739 2.894 1.00 . A A . 83 HIS HE1 1 1
15 34057 1 1 83 HIS N N -6.146 4.670 2.540 1.00 . A A . 83 HIS N 1 1
15 34058 1 1 83 HIS ND1 N -9.636 5.937 2.302 1.00 . A A . 83 HIS ND1 1 1
15 34059 1 1 83 HIS NE2 N -9.756 6.539 4.399 1.00 . A A . 83 HIS NE2 1 1
15 34060 1 1 83 HIS O O -6.421 1.945 1.322 1.00 . A A . 83 HIS O 1 1
15 34061 1 1 84 VAL C C -5.955 -0.883 3.594 1.00 . A A . 84 VAL C 1 1
15 34062 1 1 84 VAL CA C -5.115 0.241 3.011 1.00 . A A . 84 VAL CA 1 1
15 34063 1 1 84 VAL CB C -3.671 0.095 3.574 1.00 . A A . 84 VAL CB 1 1
15 34064 1 1 84 VAL CG1 C -2.995 -1.162 3.045 1.00 . A A . 84 VAL CG1 1 1
15 34065 1 1 84 VAL CG2 C -2.826 1.327 3.300 1.00 . A A . 84 VAL CG2 1 1
15 34066 1 1 84 VAL H H -5.640 1.837 4.305 1.00 . A A . 84 VAL H 1 1
15 34067 1 1 84 VAL HA H -5.086 0.159 1.935 1.00 . A A . 84 VAL HA 1 1
15 34068 1 1 84 VAL HB H -3.760 -0.028 4.641 1.00 . A A . 84 VAL HB 1 1
15 34069 1 1 84 VAL HG11 H -2.941 -1.116 1.968 1.00 . A A . 84 VAL HG11 1 1
15 34070 1 1 84 VAL HG12 H -3.567 -2.032 3.334 1.00 . A A . 84 VAL HG12 1 1
15 34071 1 1 84 VAL HG13 H -1.996 -1.236 3.451 1.00 . A A . 84 VAL HG13 1 1
15 34072 1 1 84 VAL HG21 H -2.726 1.458 2.234 1.00 . A A . 84 VAL HG21 1 1
15 34073 1 1 84 VAL HG22 H -1.846 1.196 3.736 1.00 . A A . 84 VAL HG22 1 1
15 34074 1 1 84 VAL HG23 H -3.301 2.197 3.729 1.00 . A A . 84 VAL HG23 1 1
15 34075 1 1 84 VAL N N -5.709 1.517 3.378 1.00 . A A . 84 VAL N 1 1
15 34076 1 1 84 VAL O O -6.063 -1.007 4.814 1.00 . A A . 84 VAL O 1 1
15 34077 1 1 85 LYS C C -6.611 -4.101 2.879 1.00 . A A . 85 LYS C 1 1
15 34078 1 1 85 LYS CA C -7.323 -2.800 3.231 1.00 . A A . 85 LYS CA 1 1
15 34079 1 1 85 LYS CB C -8.764 -2.807 2.674 1.00 . A A . 85 LYS CB 1 1
15 34080 1 1 85 LYS CD C -10.286 -3.205 0.689 1.00 . A A . 85 LYS CD 1 1
15 34081 1 1 85 LYS CE C -11.286 -2.126 1.078 1.00 . A A . 85 LYS CE 1 1
15 34082 1 1 85 LYS CG C -8.864 -2.899 1.156 1.00 . A A . 85 LYS CG 1 1
15 34083 1 1 85 LYS H H -6.455 -1.540 1.786 1.00 . A A . 85 LYS H 1 1
15 34084 1 1 85 LYS HA H -7.366 -2.723 4.309 1.00 . A A . 85 LYS HA 1 1
15 34085 1 1 85 LYS HB2 H -9.296 -3.649 3.096 1.00 . A A . 85 LYS HB2 1 1
15 34086 1 1 85 LYS HB3 H -9.251 -1.898 2.993 1.00 . A A . 85 LYS HB3 1 1
15 34087 1 1 85 LYS HD2 H -10.283 -3.294 -0.386 1.00 . A A . 85 LYS HD2 1 1
15 34088 1 1 85 LYS HD3 H -10.597 -4.145 1.122 1.00 . A A . 85 LYS HD3 1 1
15 34089 1 1 85 LYS HE2 H -11.211 -1.934 2.137 1.00 . A A . 85 LYS HE2 1 1
15 34090 1 1 85 LYS HE3 H -11.060 -1.222 0.532 1.00 . A A . 85 LYS HE3 1 1
15 34091 1 1 85 LYS HG2 H -8.542 -1.964 0.723 1.00 . A A . 85 LYS HG2 1 1
15 34092 1 1 85 LYS HG3 H -8.209 -3.694 0.832 1.00 . A A . 85 LYS HG3 1 1
15 34093 1 1 85 LYS HZ1 H -12.760 -2.781 -0.242 1.00 . A A . 85 LYS HZ1 1 1
15 34094 1 1 85 LYS HZ2 H -13.347 -1.797 1.008 1.00 . A A . 85 LYS HZ2 1 1
15 34095 1 1 85 LYS HZ3 H -12.890 -3.400 1.330 1.00 . A A . 85 LYS HZ3 1 1
15 34096 1 1 85 LYS N N -6.554 -1.679 2.757 1.00 . A A . 85 LYS N 1 1
15 34097 1 1 85 LYS NZ N -12.666 -2.544 0.767 1.00 . A A . 85 LYS NZ 1 1
15 34098 1 1 85 LYS O O -6.027 -4.228 1.795 1.00 . A A . 85 LYS O 1 1
15 34099 1 1 86 LEU C C -7.168 -7.270 3.348 1.00 . A A . 86 LEU C 1 1
15 34100 1 1 86 LEU CA C -6.030 -6.321 3.530 1.00 . A A . 86 LEU CA 1 1
15 34101 1 1 86 LEU CB C -5.170 -6.789 4.723 1.00 . A A . 86 LEU CB 1 1
15 34102 1 1 86 LEU CD1 C -3.298 -6.470 6.354 1.00 . A A . 86 LEU CD1 1 1
15 34103 1 1 86 LEU CD2 C -3.202 -5.335 4.147 1.00 . A A . 86 LEU CD2 1 1
15 34104 1 1 86 LEU CG C -4.111 -5.816 5.252 1.00 . A A . 86 LEU CG 1 1
15 34105 1 1 86 LEU H H -7.109 -4.900 4.633 1.00 . A A . 86 LEU H 1 1
15 34106 1 1 86 LEU HA H -5.432 -6.263 2.627 1.00 . A A . 86 LEU HA 1 1
15 34107 1 1 86 LEU HB2 H -5.837 -7.025 5.538 1.00 . A A . 86 LEU HB2 1 1
15 34108 1 1 86 LEU HB3 H -4.671 -7.701 4.430 1.00 . A A . 86 LEU HB3 1 1
15 34109 1 1 86 LEU HD11 H -2.809 -7.351 5.965 1.00 . A A . 86 LEU HD11 1 1
15 34110 1 1 86 LEU HD12 H -3.949 -6.750 7.169 1.00 . A A . 86 LEU HD12 1 1
15 34111 1 1 86 LEU HD13 H -2.552 -5.776 6.713 1.00 . A A . 86 LEU HD13 1 1
15 34112 1 1 86 LEU HD21 H -2.534 -4.594 4.556 1.00 . A A . 86 LEU HD21 1 1
15 34113 1 1 86 LEU HD22 H -3.800 -4.886 3.368 1.00 . A A . 86 LEU HD22 1 1
15 34114 1 1 86 LEU HD23 H -2.634 -6.166 3.755 1.00 . A A . 86 LEU HD23 1 1
15 34115 1 1 86 LEU HG H -4.613 -4.961 5.681 1.00 . A A . 86 LEU HG 1 1
15 34116 1 1 86 LEU N N -6.635 -5.044 3.780 1.00 . A A . 86 LEU N 1 1
15 34117 1 1 86 LEU O O -7.876 -7.577 4.308 1.00 . A A . 86 LEU O 1 1
15 34118 1 1 87 ARG C C -8.057 -9.948 1.836 1.00 . A A . 87 ARG C 1 1
15 34119 1 1 87 ARG CA C -8.498 -8.519 1.857 1.00 . A A . 87 ARG CA 1 1
15 34120 1 1 87 ARG CB C -9.086 -8.080 0.529 1.00 . A A . 87 ARG CB 1 1
15 34121 1 1 87 ARG CD C -10.940 -8.031 -1.070 1.00 . A A . 87 ARG CD 1 1
15 34122 1 1 87 ARG CG C -10.362 -8.774 0.107 1.00 . A A . 87 ARG CG 1 1
15 34123 1 1 87 ARG CZ C -13.408 -8.028 -1.283 1.00 . A A . 87 ARG CZ 1 1
15 34124 1 1 87 ARG H H -6.758 -7.471 1.428 1.00 . A A . 87 ARG H 1 1
15 34125 1 1 87 ARG HA H -9.237 -8.387 2.629 1.00 . A A . 87 ARG HA 1 1
15 34126 1 1 87 ARG HB2 H -9.293 -7.023 0.585 1.00 . A A . 87 ARG HB2 1 1
15 34127 1 1 87 ARG HB3 H -8.343 -8.239 -0.240 1.00 . A A . 87 ARG HB3 1 1
15 34128 1 1 87 ARG HD2 H -11.094 -7.001 -0.785 1.00 . A A . 87 ARG HD2 1 1
15 34129 1 1 87 ARG HD3 H -10.219 -8.069 -1.874 1.00 . A A . 87 ARG HD3 1 1
15 34130 1 1 87 ARG HE H -12.128 -9.296 -2.215 1.00 . A A . 87 ARG HE 1 1
15 34131 1 1 87 ARG HG2 H -10.142 -9.794 -0.174 1.00 . A A . 87 ARG HG2 1 1
15 34132 1 1 87 ARG HG3 H -11.072 -8.756 0.922 1.00 . A A . 87 ARG HG3 1 1
15 34133 1 1 87 ARG HH11 H -12.800 -6.918 0.366 1.00 . A A . 87 ARG HH11 1 1
15 34134 1 1 87 ARG HH12 H -14.440 -6.754 -0.024 1.00 . A A . 87 ARG HH12 1 1
15 34135 1 1 87 ARG HH21 H -14.392 -9.011 -2.788 1.00 . A A . 87 ARG HH21 1 1
15 34136 1 1 87 ARG HH22 H -15.377 -8.009 -1.858 1.00 . A A . 87 ARG HH22 1 1
15 34137 1 1 87 ARG N N -7.380 -7.692 2.161 1.00 . A A . 87 ARG N 1 1
15 34138 1 1 87 ARG NE N -12.211 -8.566 -1.555 1.00 . A A . 87 ARG NE 1 1
15 34139 1 1 87 ARG NH1 N -13.564 -7.181 -0.250 1.00 . A A . 87 ARG NH1 1 1
15 34140 1 1 87 ARG NH2 N -14.455 -8.369 -2.018 1.00 . A A . 87 ARG NH2 1 1
15 34141 1 1 87 ARG O O -7.021 -10.269 1.277 1.00 . A A . 87 ARG O 1 1
15 34142 1 1 88 LYS C C -8.855 -12.825 1.229 1.00 . A A . 88 LYS C 1 1
15 34143 1 1 88 LYS CA C -8.447 -12.168 2.536 1.00 . A A . 88 LYS CA 1 1
15 34144 1 1 88 LYS CB C -9.162 -12.833 3.712 1.00 . A A . 88 LYS CB 1 1
15 34145 1 1 88 LYS CD C -9.479 -14.911 5.110 1.00 . A A . 88 LYS CD 1 1
15 34146 1 1 88 LYS CE C -10.941 -15.127 4.757 1.00 . A A . 88 LYS CE 1 1
15 34147 1 1 88 LYS CG C -8.711 -14.248 3.974 1.00 . A A . 88 LYS CG 1 1
15 34148 1 1 88 LYS H H -9.632 -10.499 2.907 1.00 . A A . 88 LYS H 1 1
15 34149 1 1 88 LYS HA H -7.378 -12.246 2.679 1.00 . A A . 88 LYS HA 1 1
15 34150 1 1 88 LYS HB2 H -8.983 -12.248 4.603 1.00 . A A . 88 LYS HB2 1 1
15 34151 1 1 88 LYS HB3 H -10.221 -12.840 3.503 1.00 . A A . 88 LYS HB3 1 1
15 34152 1 1 88 LYS HD2 H -9.029 -15.870 5.319 1.00 . A A . 88 LYS HD2 1 1
15 34153 1 1 88 LYS HD3 H -9.415 -14.285 5.987 1.00 . A A . 88 LYS HD3 1 1
15 34154 1 1 88 LYS HE2 H -11.421 -14.166 4.634 1.00 . A A . 88 LYS HE2 1 1
15 34155 1 1 88 LYS HE3 H -11.000 -15.681 3.832 1.00 . A A . 88 LYS HE3 1 1
15 34156 1 1 88 LYS HG2 H -8.859 -14.828 3.075 1.00 . A A . 88 LYS HG2 1 1
15 34157 1 1 88 LYS HG3 H -7.659 -14.236 4.219 1.00 . A A . 88 LYS HG3 1 1
15 34158 1 1 88 LYS HZ1 H -11.656 -15.344 6.705 1.00 . A A . 88 LYS HZ1 1 1
15 34159 1 1 88 LYS HZ2 H -11.224 -16.803 5.965 1.00 . A A . 88 LYS HZ2 1 1
15 34160 1 1 88 LYS HZ3 H -12.645 -16.006 5.530 1.00 . A A . 88 LYS HZ3 1 1
15 34161 1 1 88 LYS N N -8.799 -10.791 2.476 1.00 . A A . 88 LYS N 1 1
15 34162 1 1 88 LYS NZ N -11.653 -15.870 5.809 1.00 . A A . 88 LYS NZ 1 1
15 34163 1 1 88 LYS O O -10.040 -12.894 0.916 1.00 . A A . 88 LYS O 1 1
15 34164 1 1 89 ILE C C -8.346 -15.402 -0.512 1.00 . A A . 89 ILE C 1 1
15 34165 1 1 89 ILE CA C -8.251 -13.916 -0.771 1.00 . A A . 89 ILE CA 1 1
15 34166 1 1 89 ILE CB C -7.322 -13.575 -1.995 1.00 . A A . 89 ILE CB 1 1
15 34167 1 1 89 ILE CD1 C -6.901 -14.133 -4.476 1.00 . A A . 89 ILE CD1 1 1
15 34168 1 1 89 ILE CG1 C -7.739 -14.393 -3.239 1.00 . A A . 89 ILE CG1 1 1
15 34169 1 1 89 ILE CG2 C -5.842 -13.756 -1.680 1.00 . A A . 89 ILE CG2 1 1
15 34170 1 1 89 ILE H H -6.958 -13.169 0.690 1.00 . A A . 89 ILE H 1 1
15 34171 1 1 89 ILE HA H -9.256 -13.586 -0.992 1.00 . A A . 89 ILE HA 1 1
15 34172 1 1 89 ILE HB H -7.471 -12.529 -2.215 1.00 . A A . 89 ILE HB 1 1
15 34173 1 1 89 ILE HD11 H -7.263 -14.743 -5.291 1.00 . A A . 89 ILE HD11 1 1
15 34174 1 1 89 ILE HD12 H -5.872 -14.385 -4.266 1.00 . A A . 89 ILE HD12 1 1
15 34175 1 1 89 ILE HD13 H -6.970 -13.091 -4.745 1.00 . A A . 89 ILE HD13 1 1
15 34176 1 1 89 ILE HG12 H -7.660 -15.445 -3.006 1.00 . A A . 89 ILE HG12 1 1
15 34177 1 1 89 ILE HG13 H -8.768 -14.167 -3.475 1.00 . A A . 89 ILE HG13 1 1
15 34178 1 1 89 ILE HG21 H -5.564 -13.099 -0.870 1.00 . A A . 89 ILE HG21 1 1
15 34179 1 1 89 ILE HG22 H -5.253 -13.523 -2.555 1.00 . A A . 89 ILE HG22 1 1
15 34180 1 1 89 ILE HG23 H -5.662 -14.780 -1.389 1.00 . A A . 89 ILE HG23 1 1
15 34181 1 1 89 ILE N N -7.902 -13.255 0.441 1.00 . A A . 89 ILE N 1 1
15 34182 1 1 89 ILE O O -7.368 -16.081 -0.215 1.00 . A A . 89 ILE O 1 1
15 34183 1 1 90 THR C C -10.741 -17.643 -1.496 1.00 . A A . 90 THR C 1 1
15 34184 1 1 90 THR CA C -9.830 -17.234 -0.351 1.00 . A A . 90 THR CA 1 1
15 34185 1 1 90 THR CB C -10.558 -17.379 1.025 1.00 . A A . 90 THR CB 1 1
15 34186 1 1 90 THR CG2 C -10.659 -18.836 1.469 1.00 . A A . 90 THR CG2 1 1
15 34187 1 1 90 THR H H -10.263 -15.295 -0.854 1.00 . A A . 90 THR H 1 1
15 34188 1 1 90 THR HA H -8.905 -17.780 -0.348 1.00 . A A . 90 THR HA 1 1
15 34189 1 1 90 THR HB H -11.549 -16.959 0.944 1.00 . A A . 90 THR HB 1 1
15 34190 1 1 90 THR HG1 H -8.964 -16.427 1.658 1.00 . A A . 90 THR HG1 1 1
15 34191 1 1 90 THR HG21 H -11.216 -19.400 0.735 1.00 . A A . 90 THR HG21 1 1
15 34192 1 1 90 THR HG22 H -11.164 -18.888 2.423 1.00 . A A . 90 THR HG22 1 1
15 34193 1 1 90 THR HG23 H -9.667 -19.252 1.567 1.00 . A A . 90 THR HG23 1 1
15 34194 1 1 90 THR N N -9.527 -15.879 -0.586 1.00 . A A . 90 THR N 1 1
15 34195 1 1 90 THR O O -11.165 -16.775 -2.263 1.00 . A A . 90 THR O 1 1
15 34196 1 1 90 THR OG1 O -9.826 -16.665 2.022 1.00 . A A . 90 THR OG1 1 1
15 34197 1 1 91 GLU C C -13.336 -18.734 -2.563 1.00 . A A . 91 GLU C 1 1
15 34198 1 1 91 GLU CA C -11.946 -19.348 -2.713 1.00 . A A . 91 GLU CA 1 1
15 34199 1 1 91 GLU CB C -12.043 -20.870 -2.771 1.00 . A A . 91 GLU CB 1 1
15 34200 1 1 91 GLU CD C -9.659 -21.115 -3.613 1.00 . A A . 91 GLU CD 1 1
15 34201 1 1 91 GLU CG C -10.709 -21.594 -2.643 1.00 . A A . 91 GLU CG 1 1
15 34202 1 1 91 GLU H H -10.685 -19.579 -1.019 1.00 . A A . 91 GLU H 1 1
15 34203 1 1 91 GLU HA H -11.517 -18.977 -3.625 1.00 . A A . 91 GLU HA 1 1
15 34204 1 1 91 GLU HB2 H -12.692 -21.205 -1.976 1.00 . A A . 91 GLU HB2 1 1
15 34205 1 1 91 GLU HB3 H -12.489 -21.148 -3.715 1.00 . A A . 91 GLU HB3 1 1
15 34206 1 1 91 GLU HG2 H -10.331 -21.462 -1.640 1.00 . A A . 91 GLU HG2 1 1
15 34207 1 1 91 GLU HG3 H -10.884 -22.644 -2.819 1.00 . A A . 91 GLU HG3 1 1
15 34208 1 1 91 GLU N N -11.072 -18.910 -1.623 1.00 . A A . 91 GLU N 1 1
15 34209 1 1 91 GLU O O -14.075 -18.598 -3.512 1.00 . A A . 91 GLU O 1 1
15 34210 1 1 91 GLU OE1 O -9.632 -21.586 -4.767 1.00 . A A . 91 GLU OE1 1 1
15 34211 1 1 91 GLU OE2 O -8.815 -20.278 -3.221 1.00 . A A . 91 GLU OE2 1 1
15 34212 1 1 92 ASN C C -14.858 -16.198 -1.096 1.00 . A A . 92 ASN C 1 1
15 34213 1 1 92 ASN CA C -14.916 -17.723 -1.024 1.00 . A A . 92 ASN CA 1 1
15 34214 1 1 92 ASN CB C -15.373 -18.147 0.387 1.00 . A A . 92 ASN CB 1 1
15 34215 1 1 92 ASN CG C -15.744 -19.621 0.513 1.00 . A A . 92 ASN CG 1 1
15 34216 1 1 92 ASN H H -12.928 -18.453 -0.698 1.00 . A A . 92 ASN H 1 1
15 34217 1 1 92 ASN HA H -15.643 -18.077 -1.738 1.00 . A A . 92 ASN HA 1 1
15 34218 1 1 92 ASN HB2 H -14.575 -17.952 1.088 1.00 . A A . 92 ASN HB2 1 1
15 34219 1 1 92 ASN HB3 H -16.232 -17.556 0.668 1.00 . A A . 92 ASN HB3 1 1
15 34220 1 1 92 ASN HD21 H -16.991 -19.198 1.983 1.00 . A A . 92 ASN HD21 1 1
15 34221 1 1 92 ASN HD22 H -16.899 -20.853 1.544 1.00 . A A . 92 ASN HD22 1 1
15 34222 1 1 92 ASN N N -13.631 -18.326 -1.364 1.00 . A A . 92 ASN N 1 1
15 34223 1 1 92 ASN ND2 N -16.623 -19.921 1.428 1.00 . A A . 92 ASN ND2 1 1
15 34224 1 1 92 ASN O O -15.885 -15.527 -0.978 1.00 . A A . 92 ASN O 1 1
15 34225 1 1 92 ASN OD1 O -15.222 -20.483 -0.200 1.00 . A A . 92 ASN OD1 1 1
15 34226 1 1 93 CYS C C -12.728 -13.746 -2.524 1.00 . A A . 93 CYS C 1 1
15 34227 1 1 93 CYS CA C -13.527 -14.212 -1.317 1.00 . A A . 93 CYS CA 1 1
15 34228 1 1 93 CYS CB C -12.849 -13.734 -0.034 1.00 . A A . 93 CYS CB 1 1
15 34229 1 1 93 CYS H H -12.903 -16.184 -1.559 1.00 . A A . 93 CYS H 1 1
15 34230 1 1 93 CYS HA H -14.523 -13.808 -1.355 1.00 . A A . 93 CYS HA 1 1
15 34231 1 1 93 CYS HB2 H -11.862 -14.169 0.019 1.00 . A A . 93 CYS HB2 1 1
15 34232 1 1 93 CYS HB3 H -12.756 -12.659 -0.071 1.00 . A A . 93 CYS HB3 1 1
15 34233 1 1 93 CYS N N -13.686 -15.648 -1.323 1.00 . A A . 93 CYS N 1 1
15 34234 1 1 93 CYS O O -11.525 -14.016 -2.619 1.00 . A A . 93 CYS O 1 1
15 34235 1 1 93 CYS SG S -13.710 -14.166 1.511 1.00 . A A . 93 CYS SG 1 1
15 34236 1 1 94 PRO C C -11.862 -11.323 -4.358 1.00 . A A . 94 PRO C 1 1
15 34237 1 1 94 PRO CA C -12.716 -12.564 -4.658 1.00 . A A . 94 PRO CA 1 1
15 34238 1 1 94 PRO CB C -13.866 -12.219 -5.608 1.00 . A A . 94 PRO CB 1 1
15 34239 1 1 94 PRO CD C -14.830 -12.776 -3.475 1.00 . A A . 94 PRO CD 1 1
15 34240 1 1 94 PRO CG C -15.042 -11.970 -4.727 1.00 . A A . 94 PRO CG 1 1
15 34241 1 1 94 PRO HA H -12.091 -13.321 -5.104 1.00 . A A . 94 PRO HA 1 1
15 34242 1 1 94 PRO HB2 H -13.605 -11.339 -6.177 1.00 . A A . 94 PRO HB2 1 1
15 34243 1 1 94 PRO HB3 H -14.042 -13.047 -6.277 1.00 . A A . 94 PRO HB3 1 1
15 34244 1 1 94 PRO HD2 H -15.094 -12.185 -2.610 1.00 . A A . 94 PRO HD2 1 1
15 34245 1 1 94 PRO HD3 H -15.409 -13.687 -3.503 1.00 . A A . 94 PRO HD3 1 1
15 34246 1 1 94 PRO HG2 H -15.099 -10.921 -4.482 1.00 . A A . 94 PRO HG2 1 1
15 34247 1 1 94 PRO HG3 H -15.947 -12.285 -5.226 1.00 . A A . 94 PRO HG3 1 1
15 34248 1 1 94 PRO N N -13.383 -13.075 -3.475 1.00 . A A . 94 PRO N 1 1
15 34249 1 1 94 PRO O O -12.255 -10.460 -3.552 1.00 . A A . 94 PRO O 1 1
15 34250 1 1 95 PRO C C -10.345 -8.882 -5.586 1.00 . A A . 95 PRO C 1 1
15 34251 1 1 95 PRO CA C -9.778 -10.090 -4.836 1.00 . A A . 95 PRO CA 1 1
15 34252 1 1 95 PRO CB C -8.491 -10.562 -5.503 1.00 . A A . 95 PRO CB 1 1
15 34253 1 1 95 PRO CD C -10.056 -12.306 -5.782 1.00 . A A . 95 PRO CD 1 1
15 34254 1 1 95 PRO CG C -8.930 -11.602 -6.459 1.00 . A A . 95 PRO CG 1 1
15 34255 1 1 95 PRO HA H -9.593 -9.824 -3.806 1.00 . A A . 95 PRO HA 1 1
15 34256 1 1 95 PRO HB2 H -8.047 -9.722 -6.011 1.00 . A A . 95 PRO HB2 1 1
15 34257 1 1 95 PRO HB3 H -7.808 -10.956 -4.764 1.00 . A A . 95 PRO HB3 1 1
15 34258 1 1 95 PRO HD2 H -10.756 -12.701 -6.502 1.00 . A A . 95 PRO HD2 1 1
15 34259 1 1 95 PRO HD3 H -9.660 -13.084 -5.150 1.00 . A A . 95 PRO HD3 1 1
15 34260 1 1 95 PRO HG2 H -9.270 -11.134 -7.370 1.00 . A A . 95 PRO HG2 1 1
15 34261 1 1 95 PRO HG3 H -8.122 -12.291 -6.662 1.00 . A A . 95 PRO HG3 1 1
15 34262 1 1 95 PRO N N -10.664 -11.247 -4.954 1.00 . A A . 95 PRO N 1 1
15 34263 1 1 95 PRO O O -11.279 -9.017 -6.401 1.00 . A A . 95 PRO O 1 1
15 34264 1 1 96 VAL C C -9.457 -6.235 -7.189 1.00 . A A . 96 VAL C 1 1
15 34265 1 1 96 VAL CA C -10.316 -6.523 -5.960 1.00 . A A . 96 VAL CA 1 1
15 34266 1 1 96 VAL CB C -10.313 -5.285 -5.000 1.00 . A A . 96 VAL CB 1 1
15 34267 1 1 96 VAL CG1 C -10.985 -4.056 -5.620 1.00 . A A . 96 VAL CG1 1 1
15 34268 1 1 96 VAL CG2 C -10.953 -5.616 -3.668 1.00 . A A . 96 VAL CG2 1 1
15 34269 1 1 96 VAL H H -9.059 -7.688 -4.693 1.00 . A A . 96 VAL H 1 1
15 34270 1 1 96 VAL HA H -11.328 -6.720 -6.286 1.00 . A A . 96 VAL HA 1 1
15 34271 1 1 96 VAL HB H -9.282 -5.027 -4.837 1.00 . A A . 96 VAL HB 1 1
15 34272 1 1 96 VAL HG11 H -10.455 -3.773 -6.518 1.00 . A A . 96 VAL HG11 1 1
15 34273 1 1 96 VAL HG12 H -10.970 -3.237 -4.916 1.00 . A A . 96 VAL HG12 1 1
15 34274 1 1 96 VAL HG13 H -12.007 -4.299 -5.869 1.00 . A A . 96 VAL HG13 1 1
15 34275 1 1 96 VAL HG21 H -10.398 -6.412 -3.196 1.00 . A A . 96 VAL HG21 1 1
15 34276 1 1 96 VAL HG22 H -11.973 -5.933 -3.828 1.00 . A A . 96 VAL HG22 1 1
15 34277 1 1 96 VAL HG23 H -10.941 -4.741 -3.035 1.00 . A A . 96 VAL HG23 1 1
15 34278 1 1 96 VAL N N -9.824 -7.724 -5.311 1.00 . A A . 96 VAL N 1 1
15 34279 1 1 96 VAL O O -8.290 -6.671 -7.279 1.00 . A A . 96 VAL O 1 1
15 34280 1 1 97 ASP C C -9.004 -3.709 -9.279 1.00 . A A . 97 ASP C 1 1
15 34281 1 1 97 ASP CA C -9.357 -5.170 -9.331 1.00 . A A . 97 ASP CA 1 1
15 34282 1 1 97 ASP CB C -10.215 -5.461 -10.562 1.00 . A A . 97 ASP CB 1 1
15 34283 1 1 97 ASP CG C -9.502 -5.097 -11.853 1.00 . A A . 97 ASP CG 1 1
15 34284 1 1 97 ASP H H -10.934 -5.210 -7.937 1.00 . A A . 97 ASP H 1 1
15 34285 1 1 97 ASP HA H -8.451 -5.753 -9.388 1.00 . A A . 97 ASP HA 1 1
15 34286 1 1 97 ASP HB2 H -10.464 -6.512 -10.587 1.00 . A A . 97 ASP HB2 1 1
15 34287 1 1 97 ASP HB3 H -11.125 -4.882 -10.503 1.00 . A A . 97 ASP HB3 1 1
15 34288 1 1 97 ASP N N -10.026 -5.535 -8.114 1.00 . A A . 97 ASP N 1 1
15 34289 1 1 97 ASP O O -9.876 -2.848 -9.074 1.00 . A A . 97 ASP O 1 1
15 34290 1 1 97 ASP OD1 O -8.496 -5.761 -12.200 1.00 . A A . 97 ASP OD1 1 1
15 34291 1 1 97 ASP OD2 O -9.924 -4.133 -12.534 1.00 . A A . 97 ASP OD2 1 1
15 34292 1 1 98 GLY C C -5.986 -1.980 -10.034 1.00 . A A . 98 GLY C 1 1
15 34293 1 1 98 GLY CA C -7.288 -2.090 -9.364 1.00 . A A . 98 GLY CA 1 1
15 34294 1 1 98 GLY H H -7.094 -4.147 -9.555 1.00 . A A . 98 GLY H 1 1
15 34295 1 1 98 GLY HA2 H -7.974 -1.408 -9.843 1.00 . A A . 98 GLY HA2 1 1
15 34296 1 1 98 GLY HA3 H -7.163 -1.790 -8.335 1.00 . A A . 98 GLY HA3 1 1
15 34297 1 1 98 GLY N N -7.752 -3.429 -9.411 1.00 . A A . 98 GLY N 1 1
15 34298 1 1 98 GLY O O -5.620 -2.838 -10.839 1.00 . A A . 98 GLY O 1 1
15 34299 1 1 99 ASN C C -2.945 -1.626 -9.667 1.00 . A A . 99 ASN C 1 1
15 34300 1 1 99 ASN CA C -3.980 -0.731 -10.292 1.00 . A A . 99 ASN CA 1 1
15 34301 1 1 99 ASN CB C -3.574 0.745 -10.246 1.00 . A A . 99 ASN CB 1 1
15 34302 1 1 99 ASN CG C -4.281 1.568 -11.309 1.00 . A A . 99 ASN CG 1 1
15 34303 1 1 99 ASN H H -5.662 -0.329 -9.066 1.00 . A A . 99 ASN H 1 1
15 34304 1 1 99 ASN HA H -4.061 -1.025 -11.328 1.00 . A A . 99 ASN HA 1 1
15 34305 1 1 99 ASN HB2 H -3.839 1.143 -9.278 1.00 . A A . 99 ASN HB2 1 1
15 34306 1 1 99 ASN HB3 H -2.507 0.834 -10.384 1.00 . A A . 99 ASN HB3 1 1
15 34307 1 1 99 ASN HD21 H -5.806 1.916 -10.097 1.00 . A A . 99 ASN HD21 1 1
15 34308 1 1 99 ASN HD22 H -5.914 2.618 -11.663 1.00 . A A . 99 ASN HD22 1 1
15 34309 1 1 99 ASN N N -5.282 -0.957 -9.722 1.00 . A A . 99 ASN N 1 1
15 34310 1 1 99 ASN ND2 N -5.440 2.080 -10.991 1.00 . A A . 99 ASN ND2 1 1
15 34311 1 1 99 ASN O O -2.416 -1.353 -8.589 1.00 . A A . 99 ASN O 1 1
15 34312 1 1 99 ASN OD1 O -3.781 1.726 -12.425 1.00 . A A . 99 ASN OD1 1 1
15 34313 1 1 100 ARG C C -0.407 -3.193 -10.288 1.00 . A A . 100 ARG C 1 1
15 34314 1 1 100 ARG CA C -1.774 -3.723 -9.918 1.00 . A A . 100 ARG CA 1 1
15 34315 1 1 100 ARG CB C -2.082 -5.008 -10.680 1.00 . A A . 100 ARG CB 1 1
15 34316 1 1 100 ARG CD C -1.639 -7.360 -11.259 1.00 . A A . 100 ARG CD 1 1
15 34317 1 1 100 ARG CG C -1.165 -6.187 -10.426 1.00 . A A . 100 ARG CG 1 1
15 34318 1 1 100 ARG CZ C -1.218 -9.793 -11.413 1.00 . A A . 100 ARG CZ 1 1
15 34319 1 1 100 ARG H H -3.311 -2.927 -11.087 1.00 . A A . 100 ARG H 1 1
15 34320 1 1 100 ARG HA H -1.840 -3.907 -8.856 1.00 . A A . 100 ARG HA 1 1
15 34321 1 1 100 ARG HB2 H -3.087 -5.321 -10.444 1.00 . A A . 100 ARG HB2 1 1
15 34322 1 1 100 ARG HB3 H -2.038 -4.776 -11.734 1.00 . A A . 100 ARG HB3 1 1
15 34323 1 1 100 ARG HD2 H -2.644 -7.605 -10.949 1.00 . A A . 100 ARG HD2 1 1
15 34324 1 1 100 ARG HD3 H -1.651 -7.064 -12.298 1.00 . A A . 100 ARG HD3 1 1
15 34325 1 1 100 ARG HE H 0.103 -8.412 -10.776 1.00 . A A . 100 ARG HE 1 1
15 34326 1 1 100 ARG HG2 H -0.154 -5.926 -10.703 1.00 . A A . 100 ARG HG2 1 1
15 34327 1 1 100 ARG HG3 H -1.204 -6.458 -9.380 1.00 . A A . 100 ARG HG3 1 1
15 34328 1 1 100 ARG HH11 H -3.111 -9.250 -11.970 1.00 . A A . 100 ARG HH11 1 1
15 34329 1 1 100 ARG HH12 H -2.813 -10.923 -12.051 1.00 . A A . 100 ARG HH12 1 1
15 34330 1 1 100 ARG HH21 H 0.565 -10.675 -10.973 1.00 . A A . 100 ARG HH21 1 1
15 34331 1 1 100 ARG HH22 H -0.638 -11.764 -11.468 1.00 . A A . 100 ARG HH22 1 1
15 34332 1 1 100 ARG N N -2.751 -2.741 -10.302 1.00 . A A . 100 ARG N 1 1
15 34333 1 1 100 ARG NE N -0.814 -8.553 -11.112 1.00 . A A . 100 ARG NE 1 1
15 34334 1 1 100 ARG NH1 N -2.461 -10.004 -11.848 1.00 . A A . 100 ARG NH1 1 1
15 34335 1 1 100 ARG NH2 N -0.382 -10.810 -11.285 1.00 . A A . 100 ARG NH2 1 1
15 34336 1 1 100 ARG O O -0.169 -2.856 -11.446 1.00 . A A . 100 ARG O 1 1
15 34337 1 1 101 CYS C C 2.715 -3.659 -10.012 1.00 . A A . 101 CYS C 1 1
15 34338 1 1 101 CYS CA C 1.771 -2.537 -9.611 1.00 . A A . 101 CYS CA 1 1
15 34339 1 1 101 CYS CB C 2.336 -1.748 -8.415 1.00 . A A . 101 CYS CB 1 1
15 34340 1 1 101 CYS H H 0.241 -3.376 -8.424 1.00 . A A . 101 CYS H 1 1
15 34341 1 1 101 CYS HA H 1.642 -1.866 -10.447 1.00 . A A . 101 CYS HA 1 1
15 34342 1 1 101 CYS HB2 H 1.607 -1.017 -8.098 1.00 . A A . 101 CYS HB2 1 1
15 34343 1 1 101 CYS HB3 H 2.532 -2.432 -7.604 1.00 . A A . 101 CYS HB3 1 1
15 34344 1 1 101 CYS N N 0.465 -3.074 -9.330 1.00 . A A . 101 CYS N 1 1
15 34345 1 1 101 CYS O O 2.410 -4.835 -9.812 1.00 . A A . 101 CYS O 1 1
15 34346 1 1 101 CYS SG S 3.898 -0.854 -8.789 1.00 . A A . 101 CYS SG 1 1
15 34347 1 1 102 SER C C 5.604 -4.695 -9.778 1.00 . A A . 102 SER C 1 1
15 34348 1 1 102 SER CA C 4.823 -4.222 -10.999 1.00 . A A . 102 SER CA 1 1
15 34349 1 1 102 SER CB C 5.730 -3.545 -12.006 1.00 . A A . 102 SER CB 1 1
15 34350 1 1 102 SER H H 3.993 -2.348 -10.774 1.00 . A A . 102 SER H 1 1
15 34351 1 1 102 SER HA H 4.343 -5.064 -11.470 1.00 . A A . 102 SER HA 1 1
15 34352 1 1 102 SER HB2 H 6.212 -2.700 -11.537 1.00 . A A . 102 SER HB2 1 1
15 34353 1 1 102 SER HB3 H 6.475 -4.241 -12.357 1.00 . A A . 102 SER HB3 1 1
15 34354 1 1 102 SER HG H 4.291 -3.769 -13.263 1.00 . A A . 102 SER HG 1 1
15 34355 1 1 102 SER N N 3.820 -3.297 -10.603 1.00 . A A . 102 SER N 1 1
15 34356 1 1 102 SER O O 6.375 -3.935 -9.182 1.00 . A A . 102 SER O 1 1
15 34357 1 1 102 SER OG O 4.957 -3.085 -13.117 1.00 . A A . 102 SER OG 1 1
15 34358 1 1 103 VAL C C 7.353 -7.034 -8.597 1.00 . A A . 103 VAL C 1 1
15 34359 1 1 103 VAL CA C 5.991 -6.485 -8.245 1.00 . A A . 103 VAL CA 1 1
15 34360 1 1 103 VAL CB C 5.159 -7.619 -7.627 1.00 . A A . 103 VAL CB 1 1
15 34361 1 1 103 VAL CG1 C 5.780 -8.098 -6.325 1.00 . A A . 103 VAL CG1 1 1
15 34362 1 1 103 VAL CG2 C 3.699 -7.223 -7.436 1.00 . A A . 103 VAL CG2 1 1
15 34363 1 1 103 VAL H H 4.765 -6.482 -9.933 1.00 . A A . 103 VAL H 1 1
15 34364 1 1 103 VAL HA H 6.105 -5.705 -7.505 1.00 . A A . 103 VAL HA 1 1
15 34365 1 1 103 VAL HB H 5.219 -8.433 -8.326 1.00 . A A . 103 VAL HB 1 1
15 34366 1 1 103 VAL HG11 H 5.809 -7.282 -5.619 1.00 . A A . 103 VAL HG11 1 1
15 34367 1 1 103 VAL HG12 H 6.786 -8.438 -6.518 1.00 . A A . 103 VAL HG12 1 1
15 34368 1 1 103 VAL HG13 H 5.197 -8.911 -5.919 1.00 . A A . 103 VAL HG13 1 1
15 34369 1 1 103 VAL HG21 H 3.268 -6.970 -8.393 1.00 . A A . 103 VAL HG21 1 1
15 34370 1 1 103 VAL HG22 H 3.643 -6.367 -6.780 1.00 . A A . 103 VAL HG22 1 1
15 34371 1 1 103 VAL HG23 H 3.152 -8.048 -7.003 1.00 . A A . 103 VAL HG23 1 1
15 34372 1 1 103 VAL N N 5.371 -5.923 -9.400 1.00 . A A . 103 VAL N 1 1
15 34373 1 1 103 VAL O O 7.540 -7.743 -9.597 1.00 . A A . 103 VAL O 1 1
15 34374 1 1 104 LEU C C 10.075 -7.127 -6.359 1.00 . A A . 104 LEU C 1 1
15 34375 1 1 104 LEU CA C 9.633 -7.113 -7.795 1.00 . A A . 104 LEU CA 1 1
15 34376 1 1 104 LEU CB C 10.459 -6.106 -8.637 1.00 . A A . 104 LEU CB 1 1
15 34377 1 1 104 LEU CD1 C 11.000 -5.056 -10.854 1.00 . A A . 104 LEU CD1 1 1
15 34378 1 1 104 LEU CD2 C 10.580 -7.481 -10.740 1.00 . A A . 104 LEU CD2 1 1
15 34379 1 1 104 LEU CG C 10.210 -6.130 -10.160 1.00 . A A . 104 LEU CG 1 1
15 34380 1 1 104 LEU H H 7.921 -6.256 -6.960 1.00 . A A . 104 LEU H 1 1
15 34381 1 1 104 LEU HA H 9.710 -8.111 -8.199 1.00 . A A . 104 LEU HA 1 1
15 34382 1 1 104 LEU HB2 H 10.231 -5.114 -8.278 1.00 . A A . 104 LEU HB2 1 1
15 34383 1 1 104 LEU HB3 H 11.507 -6.294 -8.465 1.00 . A A . 104 LEU HB3 1 1
15 34384 1 1 104 LEU HD11 H 10.811 -5.102 -11.916 1.00 . A A . 104 LEU HD11 1 1
15 34385 1 1 104 LEU HD12 H 12.054 -5.209 -10.671 1.00 . A A . 104 LEU HD12 1 1
15 34386 1 1 104 LEU HD13 H 10.706 -4.087 -10.478 1.00 . A A . 104 LEU HD13 1 1
15 34387 1 1 104 LEU HD21 H 11.622 -7.682 -10.541 1.00 . A A . 104 LEU HD21 1 1
15 34388 1 1 104 LEU HD22 H 10.413 -7.470 -11.806 1.00 . A A . 104 LEU HD22 1 1
15 34389 1 1 104 LEU HD23 H 9.969 -8.249 -10.291 1.00 . A A . 104 LEU HD23 1 1
15 34390 1 1 104 LEU HG H 9.161 -5.959 -10.354 1.00 . A A . 104 LEU HG 1 1
15 34391 1 1 104 LEU N N 8.249 -6.737 -7.749 1.00 . A A . 104 LEU N 1 1
15 34392 1 1 104 LEU O O 9.198 -7.158 -5.475 1.00 . A A . 104 LEU O 1 1
15 34393 1 1 105 GLU C C 11.264 -5.929 -3.933 1.00 . A A . 105 GLU C 1 1
15 34394 1 1 105 GLU CA C 11.868 -7.100 -4.729 1.00 . A A . 105 GLU CA 1 1
15 34395 1 1 105 GLU CB C 13.405 -7.114 -4.687 1.00 . A A . 105 GLU CB 1 1
15 34396 1 1 105 GLU CD C 15.439 -7.326 -3.206 1.00 . A A . 105 GLU CD 1 1
15 34397 1 1 105 GLU CG C 13.975 -7.032 -3.282 1.00 . A A . 105 GLU CG 1 1
15 34398 1 1 105 GLU H H 12.021 -7.145 -6.839 1.00 . A A . 105 GLU H 1 1
15 34399 1 1 105 GLU HA H 11.498 -8.004 -4.269 1.00 . A A . 105 GLU HA 1 1
15 34400 1 1 105 GLU HB2 H 13.757 -8.028 -5.143 1.00 . A A . 105 GLU HB2 1 1
15 34401 1 1 105 GLU HB3 H 13.771 -6.271 -5.254 1.00 . A A . 105 GLU HB3 1 1
15 34402 1 1 105 GLU HG2 H 13.816 -6.025 -2.928 1.00 . A A . 105 GLU HG2 1 1
15 34403 1 1 105 GLU HG3 H 13.438 -7.719 -2.646 1.00 . A A . 105 GLU HG3 1 1
15 34404 1 1 105 GLU N N 11.376 -7.121 -6.099 1.00 . A A . 105 GLU N 1 1
15 34405 1 1 105 GLU O O 11.016 -4.847 -4.500 1.00 . A A . 105 GLU O 1 1
15 34406 1 1 105 GLU OE1 O 16.253 -6.453 -3.544 1.00 . A A . 105 GLU OE1 1 1
15 34407 1 1 105 GLU OE2 O 15.796 -8.438 -2.769 1.00 . A A . 105 GLU OE2 1 1
15 34408 1 1 106 PHE C C 10.567 -3.842 -1.884 1.00 . A A . 106 PHE C 1 1
15 34409 1 1 106 PHE CA C 10.363 -5.326 -1.641 1.00 . A A . 106 PHE CA 1 1
15 34410 1 1 106 PHE CB C 10.839 -5.710 -0.221 1.00 . A A . 106 PHE CB 1 1
15 34411 1 1 106 PHE CD1 C 10.069 -3.830 1.330 1.00 . A A . 106 PHE CD1 1 1
15 34412 1 1 106 PHE CD2 C 9.225 -6.038 1.674 1.00 . A A . 106 PHE CD2 1 1
15 34413 1 1 106 PHE CE1 C 9.340 -3.380 2.412 1.00 . A A . 106 PHE CE1 1 1
15 34414 1 1 106 PHE CE2 C 8.494 -5.590 2.753 1.00 . A A . 106 PHE CE2 1 1
15 34415 1 1 106 PHE CG C 10.018 -5.173 0.942 1.00 . A A . 106 PHE CG 1 1
15 34416 1 1 106 PHE CZ C 8.552 -4.260 3.124 1.00 . A A . 106 PHE CZ 1 1
15 34417 1 1 106 PHE H H 11.351 -7.060 -2.297 1.00 . A A . 106 PHE H 1 1
15 34418 1 1 106 PHE HA H 9.308 -5.522 -1.694 1.00 . A A . 106 PHE HA 1 1
15 34419 1 1 106 PHE HB2 H 10.840 -6.785 -0.137 1.00 . A A . 106 PHE HB2 1 1
15 34420 1 1 106 PHE HB3 H 11.853 -5.363 -0.094 1.00 . A A . 106 PHE HB3 1 1
15 34421 1 1 106 PHE HD1 H 10.674 -3.125 0.781 1.00 . A A . 106 PHE HD1 1 1
15 34422 1 1 106 PHE HD2 H 9.175 -7.079 1.390 1.00 . A A . 106 PHE HD2 1 1
15 34423 1 1 106 PHE HE1 H 9.388 -2.342 2.702 1.00 . A A . 106 PHE HE1 1 1
15 34424 1 1 106 PHE HE2 H 7.882 -6.287 3.306 1.00 . A A . 106 PHE HE2 1 1
15 34425 1 1 106 PHE HZ H 7.981 -3.909 3.971 1.00 . A A . 106 PHE HZ 1 1
15 34426 1 1 106 PHE N N 11.046 -6.190 -2.629 1.00 . A A . 106 PHE N 1 1
15 34427 1 1 106 PHE O O 9.602 -3.093 -1.917 1.00 . A A . 106 PHE O 1 1
15 34428 1 1 107 GLU C C 11.379 -1.397 -3.441 1.00 . A A . 107 GLU C 1 1
15 34429 1 1 107 GLU CA C 12.140 -2.034 -2.272 1.00 . A A . 107 GLU CA 1 1
15 34430 1 1 107 GLU CB C 13.648 -1.816 -2.413 1.00 . A A . 107 GLU CB 1 1
15 34431 1 1 107 GLU CD C 15.504 -0.112 -2.574 1.00 . A A . 107 GLU CD 1 1
15 34432 1 1 107 GLU CG C 14.025 -0.345 -2.509 1.00 . A A . 107 GLU CG 1 1
15 34433 1 1 107 GLU H H 12.490 -4.136 -2.107 1.00 . A A . 107 GLU H 1 1
15 34434 1 1 107 GLU HA H 11.813 -1.536 -1.371 1.00 . A A . 107 GLU HA 1 1
15 34435 1 1 107 GLU HB2 H 14.148 -2.242 -1.555 1.00 . A A . 107 GLU HB2 1 1
15 34436 1 1 107 GLU HB3 H 13.990 -2.311 -3.309 1.00 . A A . 107 GLU HB3 1 1
15 34437 1 1 107 GLU HG2 H 13.575 0.071 -3.399 1.00 . A A . 107 GLU HG2 1 1
15 34438 1 1 107 GLU HG3 H 13.625 0.167 -1.647 1.00 . A A . 107 GLU HG3 1 1
15 34439 1 1 107 GLU N N 11.802 -3.437 -2.091 1.00 . A A . 107 GLU N 1 1
15 34440 1 1 107 GLU O O 10.816 -0.339 -3.296 1.00 . A A . 107 GLU O 1 1
15 34441 1 1 107 GLU OE1 O 16.087 -0.234 -3.665 1.00 . A A . 107 GLU OE1 1 1
15 34442 1 1 107 GLU OE2 O 16.116 0.206 -1.531 1.00 . A A . 107 GLU OE2 1 1
15 34443 1 1 108 ARG C C 9.125 -1.440 -5.526 1.00 . A A . 108 ARG C 1 1
15 34444 1 1 108 ARG CA C 10.621 -1.502 -5.721 1.00 . A A . 108 ARG CA 1 1
15 34445 1 1 108 ARG CB C 10.954 -2.233 -7.013 1.00 . A A . 108 ARG CB 1 1
15 34446 1 1 108 ARG CD C 12.644 -2.718 -8.782 1.00 . A A . 108 ARG CD 1 1
15 34447 1 1 108 ARG CG C 12.407 -2.147 -7.405 1.00 . A A . 108 ARG CG 1 1
15 34448 1 1 108 ARG CZ C 12.412 -1.214 -10.755 1.00 . A A . 108 ARG CZ 1 1
15 34449 1 1 108 ARG H H 11.641 -2.997 -4.576 1.00 . A A . 108 ARG H 1 1
15 34450 1 1 108 ARG HA H 10.992 -0.492 -5.783 1.00 . A A . 108 ARG HA 1 1
15 34451 1 1 108 ARG HB2 H 10.700 -3.275 -6.894 1.00 . A A . 108 ARG HB2 1 1
15 34452 1 1 108 ARG HB3 H 10.359 -1.815 -7.811 1.00 . A A . 108 ARG HB3 1 1
15 34453 1 1 108 ARG HD2 H 13.692 -2.657 -9.026 1.00 . A A . 108 ARG HD2 1 1
15 34454 1 1 108 ARG HD3 H 12.336 -3.753 -8.782 1.00 . A A . 108 ARG HD3 1 1
15 34455 1 1 108 ARG HE H 10.904 -2.152 -9.800 1.00 . A A . 108 ARG HE 1 1
15 34456 1 1 108 ARG HG2 H 12.700 -1.109 -7.412 1.00 . A A . 108 ARG HG2 1 1
15 34457 1 1 108 ARG HG3 H 13.000 -2.691 -6.684 1.00 . A A . 108 ARG HG3 1 1
15 34458 1 1 108 ARG HH11 H 14.342 -1.343 -10.067 1.00 . A A . 108 ARG HH11 1 1
15 34459 1 1 108 ARG HH12 H 14.149 -0.386 -11.450 1.00 . A A . 108 ARG HH12 1 1
15 34460 1 1 108 ARG HH21 H 10.647 -0.813 -11.746 1.00 . A A . 108 ARG HH21 1 1
15 34461 1 1 108 ARG HH22 H 12.017 -0.058 -12.390 1.00 . A A . 108 ARG HH22 1 1
15 34462 1 1 108 ARG N N 11.289 -2.081 -4.558 1.00 . A A . 108 ARG N 1 1
15 34463 1 1 108 ARG NE N 11.874 -2.001 -9.812 1.00 . A A . 108 ARG NE 1 1
15 34464 1 1 108 ARG NH1 N 13.716 -0.966 -10.755 1.00 . A A . 108 ARG NH1 1 1
15 34465 1 1 108 ARG NH2 N 11.638 -0.666 -11.690 1.00 . A A . 108 ARG NH2 1 1
15 34466 1 1 108 ARG O O 8.455 -0.517 -6.015 1.00 . A A . 108 ARG O 1 1
15 34467 1 1 109 ASP C C 6.825 -1.403 -3.516 1.00 . A A . 109 ASP C 1 1
15 34468 1 1 109 ASP CA C 7.213 -2.520 -4.485 1.00 . A A . 109 ASP CA 1 1
15 34469 1 1 109 ASP CB C 6.966 -3.943 -3.918 1.00 . A A . 109 ASP CB 1 1
15 34470 1 1 109 ASP CG C 5.511 -4.382 -3.769 1.00 . A A . 109 ASP CG 1 1
15 34471 1 1 109 ASP H H 9.230 -3.060 -4.400 1.00 . A A . 109 ASP H 1 1
15 34472 1 1 109 ASP HA H 6.639 -2.364 -5.382 1.00 . A A . 109 ASP HA 1 1
15 34473 1 1 109 ASP HB2 H 7.437 -4.654 -4.582 1.00 . A A . 109 ASP HB2 1 1
15 34474 1 1 109 ASP HB3 H 7.448 -4.021 -2.956 1.00 . A A . 109 ASP HB3 1 1
15 34475 1 1 109 ASP N N 8.627 -2.395 -4.786 1.00 . A A . 109 ASP N 1 1
15 34476 1 1 109 ASP O O 5.858 -0.664 -3.746 1.00 . A A . 109 ASP O 1 1
15 34477 1 1 109 ASP OD1 O 4.603 -3.629 -4.131 1.00 . A A . 109 ASP OD1 1 1
15 34478 1 1 109 ASP OD2 O 5.297 -5.560 -3.308 1.00 . A A . 109 ASP OD2 1 1
15 34479 1 1 110 ILE C C 7.595 1.247 -2.235 1.00 . A A . 110 ILE C 1 1
15 34480 1 1 110 ILE CA C 7.410 -0.115 -1.560 1.00 . A A . 110 ILE CA 1 1
15 34481 1 1 110 ILE CB C 8.219 -0.218 -0.210 1.00 . A A . 110 ILE CB 1 1
15 34482 1 1 110 ILE CD1 C 8.578 0.880 2.061 1.00 . A A . 110 ILE CD1 1 1
15 34483 1 1 110 ILE CG1 C 7.899 0.960 0.717 1.00 . A A . 110 ILE CG1 1 1
15 34484 1 1 110 ILE CG2 C 9.709 -0.295 -0.445 1.00 . A A . 110 ILE CG2 1 1
15 34485 1 1 110 ILE H H 8.436 -1.781 -2.393 1.00 . A A . 110 ILE H 1 1
15 34486 1 1 110 ILE HA H 6.355 -0.196 -1.339 1.00 . A A . 110 ILE HA 1 1
15 34487 1 1 110 ILE HB H 7.921 -1.129 0.287 1.00 . A A . 110 ILE HB 1 1
15 34488 1 1 110 ILE HD11 H 9.647 0.857 1.916 1.00 . A A . 110 ILE HD11 1 1
15 34489 1 1 110 ILE HD12 H 8.265 -0.015 2.576 1.00 . A A . 110 ILE HD12 1 1
15 34490 1 1 110 ILE HD13 H 8.315 1.748 2.648 1.00 . A A . 110 ILE HD13 1 1
15 34491 1 1 110 ILE HG12 H 8.239 1.867 0.239 1.00 . A A . 110 ILE HG12 1 1
15 34492 1 1 110 ILE HG13 H 6.834 1.032 0.872 1.00 . A A . 110 ILE HG13 1 1
15 34493 1 1 110 ILE HG21 H 10.227 -0.373 0.499 1.00 . A A . 110 ILE HG21 1 1
15 34494 1 1 110 ILE HG22 H 10.039 0.587 -0.974 1.00 . A A . 110 ILE HG22 1 1
15 34495 1 1 110 ILE HG23 H 9.912 -1.172 -1.043 1.00 . A A . 110 ILE HG23 1 1
15 34496 1 1 110 ILE N N 7.658 -1.189 -2.499 1.00 . A A . 110 ILE N 1 1
15 34497 1 1 110 ILE O O 6.826 2.158 -1.984 1.00 . A A . 110 ILE O 1 1
15 34498 1 1 111 GLU C C 7.565 2.934 -4.723 1.00 . A A . 111 GLU C 1 1
15 34499 1 1 111 GLU CA C 8.789 2.614 -3.896 1.00 . A A . 111 GLU CA 1 1
15 34500 1 1 111 GLU CB C 10.005 2.558 -4.823 1.00 . A A . 111 GLU CB 1 1
15 34501 1 1 111 GLU CD C 12.476 2.421 -5.129 1.00 . A A . 111 GLU CD 1 1
15 34502 1 1 111 GLU CG C 11.347 2.462 -4.135 1.00 . A A . 111 GLU CG 1 1
15 34503 1 1 111 GLU H H 9.182 0.600 -3.305 1.00 . A A . 111 GLU H 1 1
15 34504 1 1 111 GLU HA H 8.926 3.400 -3.170 1.00 . A A . 111 GLU HA 1 1
15 34505 1 1 111 GLU HB2 H 9.906 1.691 -5.460 1.00 . A A . 111 GLU HB2 1 1
15 34506 1 1 111 GLU HB3 H 10.001 3.443 -5.442 1.00 . A A . 111 GLU HB3 1 1
15 34507 1 1 111 GLU HG2 H 11.475 3.324 -3.497 1.00 . A A . 111 GLU HG2 1 1
15 34508 1 1 111 GLU HG3 H 11.375 1.562 -3.540 1.00 . A A . 111 GLU HG3 1 1
15 34509 1 1 111 GLU N N 8.580 1.362 -3.147 1.00 . A A . 111 GLU N 1 1
15 34510 1 1 111 GLU O O 7.188 4.083 -4.862 1.00 . A A . 111 GLU O 1 1
15 34511 1 1 111 GLU OE1 O 12.701 1.370 -5.764 1.00 . A A . 111 GLU OE1 1 1
15 34512 1 1 111 GLU OE2 O 13.160 3.445 -5.298 1.00 . A A . 111 GLU OE2 1 1
15 34513 1 1 112 CYS C C 4.624 2.613 -5.170 1.00 . A A . 112 CYS C 1 1
15 34514 1 1 112 CYS CA C 5.738 2.062 -6.029 1.00 . A A . 112 CYS CA 1 1
15 34515 1 1 112 CYS CB C 5.337 0.736 -6.670 1.00 . A A . 112 CYS CB 1 1
15 34516 1 1 112 CYS H H 7.292 1.003 -5.093 1.00 . A A . 112 CYS H 1 1
15 34517 1 1 112 CYS HA H 5.938 2.792 -6.793 1.00 . A A . 112 CYS HA 1 1
15 34518 1 1 112 CYS HB2 H 6.130 0.401 -7.322 1.00 . A A . 112 CYS HB2 1 1
15 34519 1 1 112 CYS HB3 H 5.190 0.006 -5.888 1.00 . A A . 112 CYS HB3 1 1
15 34520 1 1 112 CYS N N 6.936 1.906 -5.241 1.00 . A A . 112 CYS N 1 1
15 34521 1 1 112 CYS O O 3.887 3.531 -5.587 1.00 . A A . 112 CYS O 1 1
15 34522 1 1 112 CYS SG S 3.811 0.811 -7.659 1.00 . A A . 112 CYS SG 1 1
15 34523 1 1 113 ILE C C 3.867 3.997 -2.607 1.00 . A A . 113 ILE C 1 1
15 34524 1 1 113 ILE CA C 3.541 2.557 -3.016 1.00 . A A . 113 ILE CA 1 1
15 34525 1 1 113 ILE CB C 3.474 1.645 -1.757 1.00 . A A . 113 ILE CB 1 1
15 34526 1 1 113 ILE CD1 C 1.813 0.016 -2.863 1.00 . A A . 113 ILE CD1 1 1
15 34527 1 1 113 ILE CG1 C 3.134 0.189 -2.137 1.00 . A A . 113 ILE CG1 1 1
15 34528 1 1 113 ILE CG2 C 2.474 2.184 -0.740 1.00 . A A . 113 ILE CG2 1 1
15 34529 1 1 113 ILE H H 5.081 1.301 -3.756 1.00 . A A . 113 ILE H 1 1
15 34530 1 1 113 ILE HA H 2.574 2.585 -3.490 1.00 . A A . 113 ILE HA 1 1
15 34531 1 1 113 ILE HB H 4.448 1.661 -1.292 1.00 . A A . 113 ILE HB 1 1
15 34532 1 1 113 ILE HD11 H 1.835 0.556 -3.798 1.00 . A A . 113 ILE HD11 1 1
15 34533 1 1 113 ILE HD12 H 1.016 0.399 -2.243 1.00 . A A . 113 ILE HD12 1 1
15 34534 1 1 113 ILE HD13 H 1.645 -1.033 -3.058 1.00 . A A . 113 ILE HD13 1 1
15 34535 1 1 113 ILE HG12 H 3.909 -0.194 -2.784 1.00 . A A . 113 ILE HG12 1 1
15 34536 1 1 113 ILE HG13 H 3.102 -0.409 -1.238 1.00 . A A . 113 ILE HG13 1 1
15 34537 1 1 113 ILE HG21 H 1.514 2.289 -1.222 1.00 . A A . 113 ILE HG21 1 1
15 34538 1 1 113 ILE HG22 H 2.804 3.141 -0.368 1.00 . A A . 113 ILE HG22 1 1
15 34539 1 1 113 ILE HG23 H 2.382 1.485 0.078 1.00 . A A . 113 ILE HG23 1 1
15 34540 1 1 113 ILE N N 4.511 2.076 -3.978 1.00 . A A . 113 ILE N 1 1
15 34541 1 1 113 ILE O O 2.997 4.865 -2.633 1.00 . A A . 113 ILE O 1 1
15 34542 1 1 114 VAL C C 5.336 6.603 -2.950 1.00 . A A . 114 VAL C 1 1
15 34543 1 1 114 VAL CA C 5.556 5.568 -1.855 1.00 . A A . 114 VAL CA 1 1
15 34544 1 1 114 VAL CB C 7.040 5.583 -1.349 1.00 . A A . 114 VAL CB 1 1
15 34545 1 1 114 VAL CG1 C 7.481 6.991 -0.958 1.00 . A A . 114 VAL CG1 1 1
15 34546 1 1 114 VAL CG2 C 7.200 4.659 -0.151 1.00 . A A . 114 VAL CG2 1 1
15 34547 1 1 114 VAL H H 5.783 3.523 -2.395 1.00 . A A . 114 VAL H 1 1
15 34548 1 1 114 VAL HA H 4.906 5.824 -1.031 1.00 . A A . 114 VAL HA 1 1
15 34549 1 1 114 VAL HB H 7.680 5.226 -2.142 1.00 . A A . 114 VAL HB 1 1
15 34550 1 1 114 VAL HG11 H 8.506 6.968 -0.617 1.00 . A A . 114 VAL HG11 1 1
15 34551 1 1 114 VAL HG12 H 6.847 7.360 -0.166 1.00 . A A . 114 VAL HG12 1 1
15 34552 1 1 114 VAL HG13 H 7.401 7.646 -1.814 1.00 . A A . 114 VAL HG13 1 1
15 34553 1 1 114 VAL HG21 H 6.916 3.656 -0.433 1.00 . A A . 114 VAL HG21 1 1
15 34554 1 1 114 VAL HG22 H 6.560 5.000 0.652 1.00 . A A . 114 VAL HG22 1 1
15 34555 1 1 114 VAL HG23 H 8.229 4.666 0.175 1.00 . A A . 114 VAL HG23 1 1
15 34556 1 1 114 VAL N N 5.125 4.251 -2.303 1.00 . A A . 114 VAL N 1 1
15 34557 1 1 114 VAL O O 4.868 7.691 -2.678 1.00 . A A . 114 VAL O 1 1
15 34558 1 1 115 LYS C C 3.948 7.491 -5.476 1.00 . A A . 115 LYS C 1 1
15 34559 1 1 115 LYS CA C 5.413 7.103 -5.335 1.00 . A A . 115 LYS CA 1 1
15 34560 1 1 115 LYS CB C 5.909 6.429 -6.617 1.00 . A A . 115 LYS CB 1 1
15 34561 1 1 115 LYS CD C 6.346 6.578 -9.102 1.00 . A A . 115 LYS CD 1 1
15 34562 1 1 115 LYS CE C 5.535 5.324 -9.412 1.00 . A A . 115 LYS CE 1 1
15 34563 1 1 115 LYS CG C 5.820 7.301 -7.867 1.00 . A A . 115 LYS CG 1 1
15 34564 1 1 115 LYS H H 5.948 5.313 -4.340 1.00 . A A . 115 LYS H 1 1
15 34565 1 1 115 LYS HA H 5.990 7.997 -5.156 1.00 . A A . 115 LYS HA 1 1
15 34566 1 1 115 LYS HB2 H 6.937 6.128 -6.481 1.00 . A A . 115 LYS HB2 1 1
15 34567 1 1 115 LYS HB3 H 5.305 5.549 -6.774 1.00 . A A . 115 LYS HB3 1 1
15 34568 1 1 115 LYS HD2 H 6.299 7.246 -9.949 1.00 . A A . 115 LYS HD2 1 1
15 34569 1 1 115 LYS HD3 H 7.374 6.298 -8.926 1.00 . A A . 115 LYS HD3 1 1
15 34570 1 1 115 LYS HE2 H 5.629 4.637 -8.584 1.00 . A A . 115 LYS HE2 1 1
15 34571 1 1 115 LYS HE3 H 4.498 5.598 -9.535 1.00 . A A . 115 LYS HE3 1 1
15 34572 1 1 115 LYS HG2 H 4.785 7.566 -8.031 1.00 . A A . 115 LYS HG2 1 1
15 34573 1 1 115 LYS HG3 H 6.398 8.199 -7.708 1.00 . A A . 115 LYS HG3 1 1
15 34574 1 1 115 LYS HZ1 H 5.466 3.756 -10.761 1.00 . A A . 115 LYS HZ1 1 1
15 34575 1 1 115 LYS HZ2 H 7.008 4.382 -10.540 1.00 . A A . 115 LYS HZ2 1 1
15 34576 1 1 115 LYS HZ3 H 5.868 5.230 -11.473 1.00 . A A . 115 LYS HZ3 1 1
15 34577 1 1 115 LYS N N 5.597 6.220 -4.189 1.00 . A A . 115 LYS N 1 1
15 34578 1 1 115 LYS NZ N 6.004 4.638 -10.630 1.00 . A A . 115 LYS NZ 1 1
15 34579 1 1 115 LYS O O 3.622 8.634 -5.793 1.00 . A A . 115 LYS O 1 1
15 34580 1 1 116 ALA C C 1.245 7.780 -4.195 1.00 . A A . 116 ALA C 1 1
15 34581 1 1 116 ALA CA C 1.646 6.805 -5.282 1.00 . A A . 116 ALA CA 1 1
15 34582 1 1 116 ALA CB C 0.851 5.526 -5.190 1.00 . A A . 116 ALA CB 1 1
15 34583 1 1 116 ALA H H 3.392 5.645 -4.988 1.00 . A A . 116 ALA H 1 1
15 34584 1 1 116 ALA HA H 1.452 7.277 -6.230 1.00 . A A . 116 ALA HA 1 1
15 34585 1 1 116 ALA HB1 H 1.157 4.850 -5.974 1.00 . A A . 116 ALA HB1 1 1
15 34586 1 1 116 ALA HB2 H -0.201 5.746 -5.298 1.00 . A A . 116 ALA HB2 1 1
15 34587 1 1 116 ALA HB3 H 1.021 5.062 -4.229 1.00 . A A . 116 ALA HB3 1 1
15 34588 1 1 116 ALA N N 3.069 6.542 -5.222 1.00 . A A . 116 ALA N 1 1
15 34589 1 1 116 ALA O O 0.479 8.711 -4.433 1.00 . A A . 116 ALA O 1 1
15 34590 1 1 117 ILE C C 2.127 9.878 -2.201 1.00 . A A . 117 ILE C 1 1
15 34591 1 1 117 ILE CA C 1.534 8.490 -1.909 1.00 . A A . 117 ILE CA 1 1
15 34592 1 1 117 ILE CB C 2.016 7.917 -0.509 1.00 . A A . 117 ILE CB 1 1
15 34593 1 1 117 ILE CD1 C 0.678 5.701 -0.691 1.00 . A A . 117 ILE CD1 1 1
15 34594 1 1 117 ILE CG1 C 0.976 6.951 0.105 1.00 . A A . 117 ILE CG1 1 1
15 34595 1 1 117 ILE CG2 C 2.360 9.022 0.496 1.00 . A A . 117 ILE CG2 1 1
15 34596 1 1 117 ILE H H 2.375 6.801 -2.900 1.00 . A A . 117 ILE H 1 1
15 34597 1 1 117 ILE HA H 0.458 8.610 -1.888 1.00 . A A . 117 ILE HA 1 1
15 34598 1 1 117 ILE HB H 2.925 7.363 -0.694 1.00 . A A . 117 ILE HB 1 1
15 34599 1 1 117 ILE HD11 H -0.071 5.118 -0.177 1.00 . A A . 117 ILE HD11 1 1
15 34600 1 1 117 ILE HD12 H 1.581 5.119 -0.798 1.00 . A A . 117 ILE HD12 1 1
15 34601 1 1 117 ILE HD13 H 0.312 5.978 -1.668 1.00 . A A . 117 ILE HD13 1 1
15 34602 1 1 117 ILE HG12 H 1.325 6.634 1.077 1.00 . A A . 117 ILE HG12 1 1
15 34603 1 1 117 ILE HG13 H 0.051 7.494 0.233 1.00 . A A . 117 ILE HG13 1 1
15 34604 1 1 117 ILE HG21 H 1.486 9.629 0.678 1.00 . A A . 117 ILE HG21 1 1
15 34605 1 1 117 ILE HG22 H 3.150 9.640 0.095 1.00 . A A . 117 ILE HG22 1 1
15 34606 1 1 117 ILE HG23 H 2.686 8.574 1.424 1.00 . A A . 117 ILE HG23 1 1
15 34607 1 1 117 ILE N N 1.788 7.583 -3.016 1.00 . A A . 117 ILE N 1 1
15 34608 1 1 117 ILE O O 1.458 10.890 -1.995 1.00 . A A . 117 ILE O 1 1
15 34609 1 1 118 GLU C C 3.190 11.949 -4.078 1.00 . A A . 118 GLU C 1 1
15 34610 1 1 118 GLU CA C 3.997 11.182 -3.069 1.00 . A A . 118 GLU CA 1 1
15 34611 1 1 118 GLU CB C 5.443 11.028 -3.568 1.00 . A A . 118 GLU CB 1 1
15 34612 1 1 118 GLU CD C 7.847 10.436 -3.097 1.00 . A A . 118 GLU CD 1 1
15 34613 1 1 118 GLU CG C 6.424 10.438 -2.569 1.00 . A A . 118 GLU CG 1 1
15 34614 1 1 118 GLU H H 3.818 9.067 -2.921 1.00 . A A . 118 GLU H 1 1
15 34615 1 1 118 GLU HA H 3.988 11.769 -2.166 1.00 . A A . 118 GLU HA 1 1
15 34616 1 1 118 GLU HB2 H 5.434 10.385 -4.436 1.00 . A A . 118 GLU HB2 1 1
15 34617 1 1 118 GLU HB3 H 5.807 11.999 -3.868 1.00 . A A . 118 GLU HB3 1 1
15 34618 1 1 118 GLU HG2 H 6.390 11.029 -1.667 1.00 . A A . 118 GLU HG2 1 1
15 34619 1 1 118 GLU HG3 H 6.129 9.422 -2.349 1.00 . A A . 118 GLU HG3 1 1
15 34620 1 1 118 GLU N N 3.345 9.913 -2.745 1.00 . A A . 118 GLU N 1 1
15 34621 1 1 118 GLU O O 2.960 13.151 -3.899 1.00 . A A . 118 GLU O 1 1
15 34622 1 1 118 GLU OE1 O 8.123 9.762 -4.111 1.00 . A A . 118 GLU OE1 1 1
15 34623 1 1 118 GLU OE2 O 8.727 11.126 -2.514 1.00 . A A . 118 GLU OE2 1 1
15 34624 1 1 119 GLU C C 0.617 12.381 -5.484 1.00 . A A . 119 GLU C 1 1
15 34625 1 1 119 GLU CA C 1.902 11.924 -6.097 1.00 . A A . 119 GLU CA 1 1
15 34626 1 1 119 GLU CB C 1.607 11.092 -7.357 1.00 . A A . 119 GLU CB 1 1
15 34627 1 1 119 GLU CD C 2.313 10.394 -9.672 1.00 . A A . 119 GLU CD 1 1
15 34628 1 1 119 GLU CG C 2.762 10.968 -8.337 1.00 . A A . 119 GLU CG 1 1
15 34629 1 1 119 GLU H H 2.911 10.298 -5.193 1.00 . A A . 119 GLU H 1 1
15 34630 1 1 119 GLU HA H 2.453 12.806 -6.387 1.00 . A A . 119 GLU HA 1 1
15 34631 1 1 119 GLU HB2 H 1.324 10.096 -7.052 1.00 . A A . 119 GLU HB2 1 1
15 34632 1 1 119 GLU HB3 H 0.772 11.542 -7.873 1.00 . A A . 119 GLU HB3 1 1
15 34633 1 1 119 GLU HG2 H 3.189 11.945 -8.505 1.00 . A A . 119 GLU HG2 1 1
15 34634 1 1 119 GLU HG3 H 3.510 10.313 -7.915 1.00 . A A . 119 GLU HG3 1 1
15 34635 1 1 119 GLU N N 2.716 11.261 -5.115 1.00 . A A . 119 GLU N 1 1
15 34636 1 1 119 GLU O O 0.275 13.507 -5.589 1.00 . A A . 119 GLU O 1 1
15 34637 1 1 119 GLU OE1 O 1.726 11.145 -10.500 1.00 . A A . 119 GLU OE1 1 1
15 34638 1 1 119 GLU OE2 O 2.515 9.192 -9.922 1.00 . A A . 119 GLU OE2 1 1
15 34639 1 1 120 CYS C C -1.319 12.980 -3.214 1.00 . A A . 120 CYS C 1 1
15 34640 1 1 120 CYS CA C -1.347 11.845 -4.259 1.00 . A A . 120 CYS CA 1 1
15 34641 1 1 120 CYS CB C -2.034 10.574 -3.750 1.00 . A A . 120 CYS CB 1 1
15 34642 1 1 120 CYS H H 0.391 10.675 -4.513 1.00 . A A . 120 CYS H 1 1
15 34643 1 1 120 CYS HA H -1.877 12.240 -5.108 1.00 . A A . 120 CYS HA 1 1
15 34644 1 1 120 CYS HB2 H -1.682 9.724 -4.314 1.00 . A A . 120 CYS HB2 1 1
15 34645 1 1 120 CYS HB3 H -1.756 10.432 -2.716 1.00 . A A . 120 CYS HB3 1 1
15 34646 1 1 120 CYS N N -0.020 11.536 -4.746 1.00 . A A . 120 CYS N 1 1
15 34647 1 1 120 CYS O O -2.314 13.673 -2.994 1.00 . A A . 120 CYS O 1 1
15 34648 1 1 120 CYS SG S -3.846 10.586 -3.837 1.00 . A A . 120 CYS SG 1 1
15 34649 1 1 121 LEU C C 0.298 15.561 -2.447 1.00 . A A . 121 LEU C 1 1
15 34650 1 1 121 LEU CA C -0.029 14.277 -1.695 1.00 . A A . 121 LEU CA 1 1
15 34651 1 1 121 LEU CB C 1.010 13.972 -0.606 1.00 . A A . 121 LEU CB 1 1
15 34652 1 1 121 LEU CD1 C -0.345 12.096 0.428 1.00 . A A . 121 LEU CD1 1 1
15 34653 1 1 121 LEU CD2 C 1.644 13.000 1.607 1.00 . A A . 121 LEU CD2 1 1
15 34654 1 1 121 LEU CG C 0.484 13.336 0.696 1.00 . A A . 121 LEU CG 1 1
15 34655 1 1 121 LEU H H 0.559 12.548 -2.707 1.00 . A A . 121 LEU H 1 1
15 34656 1 1 121 LEU HA H -0.988 14.408 -1.223 1.00 . A A . 121 LEU HA 1 1
15 34657 1 1 121 LEU HB2 H 1.729 13.290 -1.033 1.00 . A A . 121 LEU HB2 1 1
15 34658 1 1 121 LEU HB3 H 1.535 14.880 -0.350 1.00 . A A . 121 LEU HB3 1 1
15 34659 1 1 121 LEU HD11 H -0.683 11.679 1.364 1.00 . A A . 121 LEU HD11 1 1
15 34660 1 1 121 LEU HD12 H 0.259 11.376 -0.103 1.00 . A A . 121 LEU HD12 1 1
15 34661 1 1 121 LEU HD13 H -1.196 12.376 -0.175 1.00 . A A . 121 LEU HD13 1 1
15 34662 1 1 121 LEU HD21 H 2.202 13.903 1.808 1.00 . A A . 121 LEU HD21 1 1
15 34663 1 1 121 LEU HD22 H 2.293 12.282 1.127 1.00 . A A . 121 LEU HD22 1 1
15 34664 1 1 121 LEU HD23 H 1.279 12.597 2.537 1.00 . A A . 121 LEU HD23 1 1
15 34665 1 1 121 LEU HG H -0.142 14.047 1.211 1.00 . A A . 121 LEU HG 1 1
15 34666 1 1 121 LEU N N -0.187 13.174 -2.588 1.00 . A A . 121 LEU N 1 1
15 34667 1 1 121 LEU O O -0.348 16.592 -2.236 1.00 . A A . 121 LEU O 1 1
15 34668 1 1 122 ALA C C 0.873 17.094 -5.214 1.00 . A A . 122 ALA C 1 1
15 34669 1 1 122 ALA CA C 1.745 16.665 -4.042 1.00 . A A . 122 ALA CA 1 1
15 34670 1 1 122 ALA CB C 3.180 16.448 -4.496 1.00 . A A . 122 ALA CB 1 1
15 34671 1 1 122 ALA H H 1.594 14.602 -3.617 1.00 . A A . 122 ALA H 1 1
15 34672 1 1 122 ALA HA H 1.751 17.446 -3.301 1.00 . A A . 122 ALA HA 1 1
15 34673 1 1 122 ALA HB1 H 3.783 16.148 -3.652 1.00 . A A . 122 ALA HB1 1 1
15 34674 1 1 122 ALA HB2 H 3.569 17.365 -4.911 1.00 . A A . 122 ALA HB2 1 1
15 34675 1 1 122 ALA HB3 H 3.202 15.672 -5.247 1.00 . A A . 122 ALA HB3 1 1
15 34676 1 1 122 ALA N N 1.239 15.483 -3.365 1.00 . A A . 122 ALA N 1 1
15 34677 1 1 122 ALA O O 0.827 18.267 -5.566 1.00 . A A . 122 ALA O 1 1
15 34678 1 1 123 LYS C C -2.098 16.469 -6.484 1.00 . A A . 123 LYS C 1 1
15 34679 1 1 123 LYS CA C -0.651 16.367 -6.946 1.00 . A A . 123 LYS CA 1 1
15 34680 1 1 123 LYS CB C -0.421 15.138 -7.829 1.00 . A A . 123 LYS CB 1 1
15 34681 1 1 123 LYS CD C -0.598 13.715 -9.775 1.00 . A A . 123 LYS CD 1 1
15 34682 1 1 123 LYS CE C -0.898 13.525 -11.234 1.00 . A A . 123 LYS CE 1 1
15 34683 1 1 123 LYS CG C -0.953 15.091 -9.235 1.00 . A A . 123 LYS CG 1 1
15 34684 1 1 123 LYS H H 0.138 15.238 -5.422 1.00 . A A . 123 LYS H 1 1
15 34685 1 1 123 LYS HA H -0.307 17.252 -7.450 1.00 . A A . 123 LYS HA 1 1
15 34686 1 1 123 LYS HB2 H 0.644 14.987 -7.903 1.00 . A A . 123 LYS HB2 1 1
15 34687 1 1 123 LYS HB3 H -0.821 14.290 -7.291 1.00 . A A . 123 LYS HB3 1 1
15 34688 1 1 123 LYS HD2 H 0.459 13.547 -9.628 1.00 . A A . 123 LYS HD2 1 1
15 34689 1 1 123 LYS HD3 H -1.145 12.978 -9.207 1.00 . A A . 123 LYS HD3 1 1
15 34690 1 1 123 LYS HE2 H -1.953 13.685 -11.401 1.00 . A A . 123 LYS HE2 1 1
15 34691 1 1 123 LYS HE3 H -0.317 14.229 -11.811 1.00 . A A . 123 LYS HE3 1 1
15 34692 1 1 123 LYS HG2 H -2.025 15.226 -9.223 1.00 . A A . 123 LYS HG2 1 1
15 34693 1 1 123 LYS HG3 H -0.474 15.844 -9.842 1.00 . A A . 123 LYS HG3 1 1
15 34694 1 1 123 LYS HZ1 H 0.414 11.864 -11.309 1.00 . A A . 123 LYS HZ1 1 1
15 34695 1 1 123 LYS HZ2 H -0.578 12.031 -12.677 1.00 . A A . 123 LYS HZ2 1 1
15 34696 1 1 123 LYS HZ3 H -1.214 11.474 -11.245 1.00 . A A . 123 LYS HZ3 1 1
15 34697 1 1 123 LYS N N 0.163 16.159 -5.774 1.00 . A A . 123 LYS N 1 1
15 34698 1 1 123 LYS NZ N -0.535 12.149 -11.646 1.00 . A A . 123 LYS NZ 1 1
15 34699 1 1 123 LYS O O -3.030 16.512 -7.283 1.00 . A A . 123 LYS O 1 1
15 34700 1 1 124 GLY C C -4.316 17.822 -4.610 1.00 . A A . 124 GLY C 1 1
15 34701 1 1 124 GLY CA C -3.528 16.548 -4.503 1.00 . A A . 124 GLY CA 1 1
15 34702 1 1 124 GLY H H -1.442 16.637 -4.621 1.00 . A A . 124 GLY H 1 1
15 34703 1 1 124 GLY HA2 H -4.118 15.747 -4.917 1.00 . A A . 124 GLY HA2 1 1
15 34704 1 1 124 GLY HA3 H -3.364 16.345 -3.462 1.00 . A A . 124 GLY HA3 1 1
15 34705 1 1 124 GLY N N -2.250 16.557 -5.165 1.00 . A A . 124 GLY N 1 1
15 34706 1 1 124 GLY O O -4.680 18.431 -3.604 1.00 . A A . 124 GLY O 1 1
15 34707 1 1 125 GLU C C -5.533 19.269 -7.672 1.00 . A A . 125 GLU C 1 1
15 34708 1 1 125 GLU CA C -5.409 19.290 -6.175 1.00 . A A . 125 GLU CA 1 1
15 34709 1 1 125 GLU CB C -4.910 20.664 -5.705 1.00 . A A . 125 GLU CB 1 1
15 34710 1 1 125 GLU CD C -5.509 23.108 -5.423 1.00 . A A . 125 GLU CD 1 1
15 34711 1 1 125 GLU CG C -5.974 21.744 -5.847 1.00 . A A . 125 GLU CG 1 1
15 34712 1 1 125 GLU H H -4.077 17.652 -6.472 1.00 . A A . 125 GLU H 1 1
15 34713 1 1 125 GLU HA H -6.386 19.088 -5.759 1.00 . A A . 125 GLU HA 1 1
15 34714 1 1 125 GLU HB2 H -4.614 20.599 -4.668 1.00 . A A . 125 GLU HB2 1 1
15 34715 1 1 125 GLU HB3 H -4.057 20.949 -6.304 1.00 . A A . 125 GLU HB3 1 1
15 34716 1 1 125 GLU HG2 H -6.274 21.799 -6.882 1.00 . A A . 125 GLU HG2 1 1
15 34717 1 1 125 GLU HG3 H -6.827 21.463 -5.247 1.00 . A A . 125 GLU HG3 1 1
15 34718 1 1 125 GLU N N -4.554 18.195 -5.803 1.00 . A A . 125 GLU N 1 1
15 34719 1 1 125 GLU O O -4.639 19.705 -8.392 1.00 . A A . 125 GLU O 1 1
15 34720 1 1 125 GLU OE1 O -5.118 23.288 -4.252 1.00 . A A . 125 GLU OE1 1 1
15 34721 1 1 125 GLU OE2 O -5.563 24.050 -6.250 1.00 . A A . 125 GLU OE2 1 1
15 34722 1 1 126 LEU C C -8.228 19.034 -9.850 1.00 . A A . 126 LEU C 1 1
15 34723 1 1 126 LEU CA C -6.843 18.577 -9.525 1.00 . A A . 126 LEU CA 1 1
15 34724 1 1 126 LEU CB C -6.663 17.117 -9.976 1.00 . A A . 126 LEU CB 1 1
15 34725 1 1 126 LEU CD1 C -5.662 17.619 -12.243 1.00 . A A . 126 LEU CD1 1 1
15 34726 1 1 126 LEU CD2 C -4.162 17.030 -10.328 1.00 . A A . 126 LEU CD2 1 1
15 34727 1 1 126 LEU CG C -5.521 16.809 -10.965 1.00 . A A . 126 LEU CG 1 1
15 34728 1 1 126 LEU H H -7.294 18.376 -7.538 1.00 . A A . 126 LEU H 1 1
15 34729 1 1 126 LEU HA H -6.136 19.188 -10.058 1.00 . A A . 126 LEU HA 1 1
15 34730 1 1 126 LEU HB2 H -6.495 16.529 -9.087 1.00 . A A . 126 LEU HB2 1 1
15 34731 1 1 126 LEU HB3 H -7.592 16.791 -10.422 1.00 . A A . 126 LEU HB3 1 1
15 34732 1 1 126 LEU HD11 H -5.585 18.672 -12.019 1.00 . A A . 126 LEU HD11 1 1
15 34733 1 1 126 LEU HD12 H -6.630 17.423 -12.679 1.00 . A A . 126 LEU HD12 1 1
15 34734 1 1 126 LEU HD13 H -4.893 17.339 -12.946 1.00 . A A . 126 LEU HD13 1 1
15 34735 1 1 126 LEU HD21 H -4.066 16.394 -9.461 1.00 . A A . 126 LEU HD21 1 1
15 34736 1 1 126 LEU HD22 H -4.070 18.062 -10.023 1.00 . A A . 126 LEU HD22 1 1
15 34737 1 1 126 LEU HD23 H -3.384 16.793 -11.037 1.00 . A A . 126 LEU HD23 1 1
15 34738 1 1 126 LEU HG H -5.596 15.768 -11.246 1.00 . A A . 126 LEU HG 1 1
15 34739 1 1 126 LEU N N -6.602 18.710 -8.136 1.00 . A A . 126 LEU N 1 1
15 34740 1 1 126 LEU O O -8.974 19.511 -8.969 1.00 . A A . 126 LEU O 1 1
15 34741 1 1 127 ASN C C -10.101 18.006 -12.592 1.00 . A A . 127 ASN C 1 1
15 34742 1 1 127 ASN CA C -9.796 19.175 -11.673 1.00 . A A . 127 ASN CA 1 1
15 34743 1 1 127 ASN CB C -9.783 20.490 -12.489 1.00 . A A . 127 ASN CB 1 1
15 34744 1 1 127 ASN CG C -8.841 20.470 -13.706 1.00 . A A . 127 ASN CG 1 1
15 34745 1 1 127 ASN H H -7.843 18.604 -11.718 1.00 . A A . 127 ASN H 1 1
15 34746 1 1 127 ASN HA H -10.517 19.237 -10.876 1.00 . A A . 127 ASN HA 1 1
15 34747 1 1 127 ASN HB2 H -10.781 20.691 -12.847 1.00 . A A . 127 ASN HB2 1 1
15 34748 1 1 127 ASN HB3 H -9.478 21.297 -11.839 1.00 . A A . 127 ASN HB3 1 1
15 34749 1 1 127 ASN HD21 H -10.091 21.610 -14.720 1.00 . A A . 127 ASN HD21 1 1
15 34750 1 1 127 ASN HD22 H -8.645 21.149 -15.544 1.00 . A A . 127 ASN HD22 1 1
15 34751 1 1 127 ASN N N -8.531 18.911 -11.094 1.00 . A A . 127 ASN N 1 1
15 34752 1 1 127 ASN ND2 N -9.229 21.139 -14.755 1.00 . A A . 127 ASN ND2 1 1
15 34753 1 1 127 ASN O O -9.170 17.253 -12.959 1.00 . A A . 127 ASN O 1 1
15 34754 1 1 127 ASN OD1 O -7.778 19.831 -13.699 1.00 . A A . 127 ASN OD1 1 1
15 34755 1 1 128 SER C C -11.520 15.381 -13.254 1.00 . A A . 128 SER C 1 1
15 34756 1 1 128 SER CA C -11.821 16.772 -13.821 1.00 . A A . 128 SER CA 1 1
15 34757 1 1 128 SER CB C -11.222 16.982 -15.218 1.00 . A A . 128 SER CB 1 1
15 34758 1 1 128 SER H H -12.058 18.375 -12.494 1.00 . A A . 128 SER H 1 1
15 34759 1 1 128 SER HA H -12.892 16.864 -13.872 1.00 . A A . 128 SER HA 1 1
15 34760 1 1 128 SER HB2 H -11.514 17.968 -15.543 1.00 . A A . 128 SER HB2 1 1
15 34761 1 1 128 SER HB3 H -10.144 16.924 -15.157 1.00 . A A . 128 SER HB3 1 1
15 34762 1 1 128 SER HG H -11.612 15.174 -15.689 1.00 . A A . 128 SER HG 1 1
15 34763 1 1 128 SER N N -11.366 17.816 -12.912 1.00 . A A . 128 SER N 1 1
15 34764 1 1 128 SER O O -11.295 14.401 -13.991 1.00 . A A . 128 SER O 1 1
15 34765 1 1 128 SER OG O -11.697 16.021 -16.148 1.00 . A A . 128 SER OG 1 1
15 34766 1 1 129 LYS C C -12.553 13.696 -10.432 1.00 . A A . 129 LYS C 1 1
15 34767 1 1 129 LYS CA C -11.360 14.092 -11.250 1.00 . A A . 129 LYS CA 1 1
15 34768 1 1 129 LYS CB C -10.087 14.171 -10.388 1.00 . A A . 129 LYS CB 1 1
15 34769 1 1 129 LYS CD C -8.437 12.336 -11.141 1.00 . A A . 129 LYS CD 1 1
15 34770 1 1 129 LYS CE C -9.467 11.490 -11.892 1.00 . A A . 129 LYS CE 1 1
15 34771 1 1 129 LYS CG C -8.766 13.856 -11.113 1.00 . A A . 129 LYS CG 1 1
15 34772 1 1 129 LYS H H -11.944 16.095 -11.507 1.00 . A A . 129 LYS H 1 1
15 34773 1 1 129 LYS HA H -11.205 13.358 -12.022 1.00 . A A . 129 LYS HA 1 1
15 34774 1 1 129 LYS HB2 H -10.013 15.170 -9.987 1.00 . A A . 129 LYS HB2 1 1
15 34775 1 1 129 LYS HB3 H -10.195 13.479 -9.564 1.00 . A A . 129 LYS HB3 1 1
15 34776 1 1 129 LYS HD2 H -7.481 12.201 -11.624 1.00 . A A . 129 LYS HD2 1 1
15 34777 1 1 129 LYS HD3 H -8.366 11.982 -10.123 1.00 . A A . 129 LYS HD3 1 1
15 34778 1 1 129 LYS HE2 H -10.430 11.638 -11.427 1.00 . A A . 129 LYS HE2 1 1
15 34779 1 1 129 LYS HE3 H -9.509 11.806 -12.924 1.00 . A A . 129 LYS HE3 1 1
15 34780 1 1 129 LYS HG2 H -8.845 14.207 -12.130 1.00 . A A . 129 LYS HG2 1 1
15 34781 1 1 129 LYS HG3 H -7.964 14.380 -10.616 1.00 . A A . 129 LYS HG3 1 1
15 34782 1 1 129 LYS HZ1 H -9.159 9.731 -10.839 1.00 . A A . 129 LYS HZ1 1 1
15 34783 1 1 129 LYS HZ2 H -8.250 9.797 -12.266 1.00 . A A . 129 LYS HZ2 1 1
15 34784 1 1 129 LYS HZ3 H -9.914 9.498 -12.301 1.00 . A A . 129 LYS HZ3 1 1
15 34785 1 1 129 LYS N N -11.613 15.293 -11.974 1.00 . A A . 129 LYS N 1 1
15 34786 1 1 129 LYS NZ N -9.161 10.043 -11.832 1.00 . A A . 129 LYS NZ 1 1
15 34787 1 1 129 LYS O O -12.881 14.336 -9.436 1.00 . A A . 129 LYS O 1 1
15 34788 1 1 130 LEU C C -13.910 11.589 -8.831 1.00 . A A . 130 LEU C 1 1
15 34789 1 1 130 LEU CA C -14.353 12.137 -10.177 1.00 . A A . 130 LEU CA 1 1
15 34790 1 1 130 LEU CB C -15.049 11.041 -10.995 1.00 . A A . 130 LEU CB 1 1
15 34791 1 1 130 LEU CD1 C -17.435 11.475 -10.280 1.00 . A A . 130 LEU CD1 1 1
15 34792 1 1 130 LEU CD2 C -16.775 9.225 -11.152 1.00 . A A . 130 LEU CD2 1 1
15 34793 1 1 130 LEU CG C -16.320 10.440 -10.374 1.00 . A A . 130 LEU CG 1 1
15 34794 1 1 130 LEU H H -12.916 12.223 -11.701 1.00 . A A . 130 LEU H 1 1
15 34795 1 1 130 LEU HA H -15.043 12.953 -10.019 1.00 . A A . 130 LEU HA 1 1
15 34796 1 1 130 LEU HB2 H -15.311 11.458 -11.957 1.00 . A A . 130 LEU HB2 1 1
15 34797 1 1 130 LEU HB3 H -14.341 10.240 -11.152 1.00 . A A . 130 LEU HB3 1 1
15 34798 1 1 130 LEU HD11 H -17.673 11.839 -11.269 1.00 . A A . 130 LEU HD11 1 1
15 34799 1 1 130 LEU HD12 H -17.116 12.299 -9.659 1.00 . A A . 130 LEU HD12 1 1
15 34800 1 1 130 LEU HD13 H -18.312 11.017 -9.845 1.00 . A A . 130 LEU HD13 1 1
15 34801 1 1 130 LEU HD21 H -17.674 8.825 -10.704 1.00 . A A . 130 LEU HD21 1 1
15 34802 1 1 130 LEU HD22 H -15.999 8.473 -11.137 1.00 . A A . 130 LEU HD22 1 1
15 34803 1 1 130 LEU HD23 H -16.976 9.512 -12.173 1.00 . A A . 130 LEU HD23 1 1
15 34804 1 1 130 LEU HG H -16.090 10.128 -9.365 1.00 . A A . 130 LEU HG 1 1
15 34805 1 1 130 LEU N N -13.216 12.656 -10.874 1.00 . A A . 130 LEU N 1 1
15 34806 1 1 130 LEU O O -12.801 11.045 -8.694 1.00 . A A . 130 LEU O 1 1
15 34807 1 1 131 GLU C C -14.430 9.797 -6.401 1.00 . A A . 131 GLU C 1 1
15 34808 1 1 131 GLU CA C -14.511 11.320 -6.518 1.00 . A A . 131 GLU CA 1 1
15 34809 1 1 131 GLU CB C -15.641 11.819 -5.620 1.00 . A A . 131 GLU CB 1 1
15 34810 1 1 131 GLU CD C -18.144 11.776 -5.225 1.00 . A A . 131 GLU CD 1 1
15 34811 1 1 131 GLU CG C -17.010 11.374 -6.116 1.00 . A A . 131 GLU CG 1 1
15 34812 1 1 131 GLU H H -15.609 12.186 -8.064 1.00 . A A . 131 GLU H 1 1
15 34813 1 1 131 GLU HA H -13.595 11.777 -6.178 1.00 . A A . 131 GLU HA 1 1
15 34814 1 1 131 GLU HB2 H -15.492 11.431 -4.623 1.00 . A A . 131 GLU HB2 1 1
15 34815 1 1 131 GLU HB3 H -15.625 12.899 -5.587 1.00 . A A . 131 GLU HB3 1 1
15 34816 1 1 131 GLU HG2 H -17.182 11.802 -7.093 1.00 . A A . 131 GLU HG2 1 1
15 34817 1 1 131 GLU HG3 H -17.002 10.299 -6.205 1.00 . A A . 131 GLU HG3 1 1
15 34818 1 1 131 GLU N N -14.757 11.749 -7.866 1.00 . A A . 131 GLU N 1 1
15 34819 1 1 131 GLU O O -14.806 9.048 -7.321 1.00 . A A . 131 GLU O 1 1
15 34820 1 1 131 GLU OE1 O -18.574 12.940 -5.282 1.00 . A A . 131 GLU OE1 1 1
15 34821 1 1 131 GLU OE2 O -18.674 10.905 -4.509 1.00 . A A . 131 GLU OE2 1 1
15 34822 1 1 132 GLY C C -14.689 7.970 -3.626 1.00 . A A . 132 GLY C 1 1
15 34823 1 1 132 GLY CA C -13.938 8.009 -4.904 1.00 . A A . 132 GLY CA 1 1
15 34824 1 1 132 GLY H H -13.542 10.025 -4.667 1.00 . A A . 132 GLY H 1 1
15 34825 1 1 132 GLY HA2 H -14.433 7.418 -5.661 1.00 . A A . 132 GLY HA2 1 1
15 34826 1 1 132 GLY HA3 H -12.934 7.650 -4.736 1.00 . A A . 132 GLY HA3 1 1
15 34827 1 1 132 GLY N N -13.929 9.376 -5.290 1.00 . A A . 132 GLY N 1 1
15 34828 1 1 132 GLY O O -15.864 7.603 -3.589 1.00 . A A . 132 GLY O 1 1
15 34829 1 1 133 LYS C C -14.591 10.119 -1.036 1.00 . A A . 133 LYS C 1 1
15 34830 1 1 133 LYS CA C -14.693 8.638 -1.337 1.00 . A A . 133 LYS CA 1 1
15 34831 1 1 133 LYS CB C -13.993 7.885 -0.212 1.00 . A A . 133 LYS CB 1 1
15 34832 1 1 133 LYS CD C -13.047 5.802 0.723 1.00 . A A . 133 LYS CD 1 1
15 34833 1 1 133 LYS CE C -12.536 4.424 0.383 1.00 . A A . 133 LYS CE 1 1
15 34834 1 1 133 LYS CG C -13.789 6.415 -0.444 1.00 . A A . 133 LYS CG 1 1
15 34835 1 1 133 LYS H H -13.084 8.627 -2.636 1.00 . A A . 133 LYS H 1 1
15 34836 1 1 133 LYS HA H -15.723 8.327 -1.406 1.00 . A A . 133 LYS HA 1 1
15 34837 1 1 133 LYS HB2 H -13.021 8.330 -0.057 1.00 . A A . 133 LYS HB2 1 1
15 34838 1 1 133 LYS HB3 H -14.574 8.010 0.691 1.00 . A A . 133 LYS HB3 1 1
15 34839 1 1 133 LYS HD2 H -12.209 6.432 0.980 1.00 . A A . 133 LYS HD2 1 1
15 34840 1 1 133 LYS HD3 H -13.718 5.734 1.567 1.00 . A A . 133 LYS HD3 1 1
15 34841 1 1 133 LYS HE2 H -12.033 4.015 1.247 1.00 . A A . 133 LYS HE2 1 1
15 34842 1 1 133 LYS HE3 H -13.374 3.795 0.121 1.00 . A A . 133 LYS HE3 1 1
15 34843 1 1 133 LYS HG2 H -14.750 5.936 -0.549 1.00 . A A . 133 LYS HG2 1 1
15 34844 1 1 133 LYS HG3 H -13.210 6.277 -1.344 1.00 . A A . 133 LYS HG3 1 1
15 34845 1 1 133 LYS HZ1 H -10.832 5.170 -0.561 1.00 . A A . 133 LYS HZ1 1 1
15 34846 1 1 133 LYS HZ2 H -12.063 4.782 -1.625 1.00 . A A . 133 LYS HZ2 1 1
15 34847 1 1 133 LYS HZ3 H -11.157 3.538 -0.930 1.00 . A A . 133 LYS HZ3 1 1
15 34848 1 1 133 LYS N N -14.046 8.426 -2.591 1.00 . A A . 133 LYS N 1 1
15 34849 1 1 133 LYS NZ N -11.586 4.467 -0.756 1.00 . A A . 133 LYS NZ 1 1
15 34850 1 1 133 LYS O O -13.482 10.658 -1.003 1.00 . A A . 133 LYS O 1 1
15 34851 1 1 134 PRO C C -15.302 12.214 1.008 1.00 . A A . 134 PRO C 1 1
15 34852 1 1 134 PRO CA C -15.671 12.206 -0.462 1.00 . A A . 134 PRO CA 1 1
15 34853 1 1 134 PRO CB C -17.113 12.713 -0.657 1.00 . A A . 134 PRO CB 1 1
15 34854 1 1 134 PRO CD C -17.077 10.363 -1.151 1.00 . A A . 134 PRO CD 1 1
15 34855 1 1 134 PRO CG C -17.812 11.643 -1.430 1.00 . A A . 134 PRO CG 1 1
15 34856 1 1 134 PRO HA H -14.963 12.794 -1.028 1.00 . A A . 134 PRO HA 1 1
15 34857 1 1 134 PRO HB2 H -17.569 12.861 0.310 1.00 . A A . 134 PRO HB2 1 1
15 34858 1 1 134 PRO HB3 H -17.100 13.647 -1.200 1.00 . A A . 134 PRO HB3 1 1
15 34859 1 1 134 PRO HD2 H -17.491 9.869 -0.285 1.00 . A A . 134 PRO HD2 1 1
15 34860 1 1 134 PRO HD3 H -17.113 9.717 -2.015 1.00 . A A . 134 PRO HD3 1 1
15 34861 1 1 134 PRO HG2 H -18.838 11.569 -1.104 1.00 . A A . 134 PRO HG2 1 1
15 34862 1 1 134 PRO HG3 H -17.776 11.874 -2.485 1.00 . A A . 134 PRO HG3 1 1
15 34863 1 1 134 PRO N N -15.708 10.827 -0.896 1.00 . A A . 134 PRO N 1 1
15 34864 1 1 134 PRO O O -16.098 11.803 1.855 1.00 . A A . 134 PRO O 1 1
15 34865 1 1 135 ILE C C -13.411 13.925 3.233 1.00 . A A . 135 ILE C 1 1
15 34866 1 1 135 ILE CA C -13.621 12.538 2.660 1.00 . A A . 135 ILE CA 1 1
15 34867 1 1 135 ILE CB C -12.280 11.727 2.777 1.00 . A A . 135 ILE CB 1 1
15 34868 1 1 135 ILE CD1 C -13.452 9.449 3.045 1.00 . A A . 135 ILE CD1 1 1
15 34869 1 1 135 ILE CG1 C -12.446 10.282 2.267 1.00 . A A . 135 ILE CG1 1 1
15 34870 1 1 135 ILE CG2 C -11.753 11.718 4.219 1.00 . A A . 135 ILE CG2 1 1
15 34871 1 1 135 ILE H H -13.505 12.955 0.619 1.00 . A A . 135 ILE H 1 1
15 34872 1 1 135 ILE HA H -14.368 12.022 3.242 1.00 . A A . 135 ILE HA 1 1
15 34873 1 1 135 ILE HB H -11.544 12.229 2.167 1.00 . A A . 135 ILE HB 1 1
15 34874 1 1 135 ILE HD11 H -13.173 9.422 4.089 1.00 . A A . 135 ILE HD11 1 1
15 34875 1 1 135 ILE HD12 H -13.471 8.446 2.649 1.00 . A A . 135 ILE HD12 1 1
15 34876 1 1 135 ILE HD13 H -14.432 9.889 2.945 1.00 . A A . 135 ILE HD13 1 1
15 34877 1 1 135 ILE HG12 H -12.775 10.310 1.239 1.00 . A A . 135 ILE HG12 1 1
15 34878 1 1 135 ILE HG13 H -11.490 9.785 2.315 1.00 . A A . 135 ILE HG13 1 1
15 34879 1 1 135 ILE HG21 H -11.584 12.732 4.549 1.00 . A A . 135 ILE HG21 1 1
15 34880 1 1 135 ILE HG22 H -10.828 11.162 4.266 1.00 . A A . 135 ILE HG22 1 1
15 34881 1 1 135 ILE HG23 H -12.484 11.250 4.862 1.00 . A A . 135 ILE HG23 1 1
15 34882 1 1 135 ILE N N -14.095 12.602 1.311 1.00 . A A . 135 ILE N 1 1
15 34883 1 1 135 ILE O O -12.456 14.619 2.871 1.00 . A A . 135 ILE O 1 1
15 34884 1 1 136 PRO C C -13.342 15.116 6.107 1.00 . A A . 136 PRO C 1 1
15 34885 1 1 136 PRO CA C -14.132 15.548 4.871 1.00 . A A . 136 PRO CA 1 1
15 34886 1 1 136 PRO CB C -15.549 15.985 5.256 1.00 . A A . 136 PRO CB 1 1
15 34887 1 1 136 PRO CD C -15.705 13.831 4.210 1.00 . A A . 136 PRO CD 1 1
15 34888 1 1 136 PRO CG C -16.362 14.736 5.215 1.00 . A A . 136 PRO CG 1 1
15 34889 1 1 136 PRO HA H -13.603 16.329 4.342 1.00 . A A . 136 PRO HA 1 1
15 34890 1 1 136 PRO HB2 H -15.534 16.418 6.245 1.00 . A A . 136 PRO HB2 1 1
15 34891 1 1 136 PRO HB3 H -15.911 16.712 4.545 1.00 . A A . 136 PRO HB3 1 1
15 34892 1 1 136 PRO HD2 H -15.657 12.805 4.540 1.00 . A A . 136 PRO HD2 1 1
15 34893 1 1 136 PRO HD3 H -16.231 13.889 3.268 1.00 . A A . 136 PRO HD3 1 1
15 34894 1 1 136 PRO HG2 H -16.368 14.267 6.190 1.00 . A A . 136 PRO HG2 1 1
15 34895 1 1 136 PRO HG3 H -17.372 14.966 4.908 1.00 . A A . 136 PRO HG3 1 1
15 34896 1 1 136 PRO N N -14.342 14.383 4.058 1.00 . A A . 136 PRO N 1 1
15 34897 1 1 136 PRO O O -13.653 14.084 6.736 1.00 . A A . 136 PRO O 1 1
15 34898 1 1 137 ASN C C -11.204 16.649 8.394 1.00 . A A . 137 ASN C 1 1
15 34899 1 1 137 ASN CA C -11.526 15.433 7.563 1.00 . A A . 137 ASN CA 1 1
15 34900 1 1 137 ASN CB C -10.243 14.735 7.110 1.00 . A A . 137 ASN CB 1 1
15 34901 1 1 137 ASN CG C -9.649 13.862 8.195 1.00 . A A . 137 ASN CG 1 1
15 34902 1 1 137 ASN H H -12.112 16.663 5.965 1.00 . A A . 137 ASN H 1 1
15 34903 1 1 137 ASN HA H -12.114 14.744 8.152 1.00 . A A . 137 ASN HA 1 1
15 34904 1 1 137 ASN HB2 H -10.461 14.117 6.253 1.00 . A A . 137 ASN HB2 1 1
15 34905 1 1 137 ASN HB3 H -9.514 15.483 6.834 1.00 . A A . 137 ASN HB3 1 1
15 34906 1 1 137 ASN HD21 H -8.849 12.669 6.841 1.00 . A A . 137 ASN HD21 1 1
15 34907 1 1 137 ASN HD22 H -8.555 12.248 8.489 1.00 . A A . 137 ASN HD22 1 1
15 34908 1 1 137 ASN N N -12.324 15.832 6.443 1.00 . A A . 137 ASN N 1 1
15 34909 1 1 137 ASN ND2 N -8.950 12.826 7.801 1.00 . A A . 137 ASN ND2 1 1
15 34910 1 1 137 ASN O O -10.304 17.442 8.045 1.00 . A A . 137 ASN O 1 1
15 34911 1 1 137 ASN OD1 O -9.829 14.106 9.380 1.00 . A A . 137 ASN OD1 1 1
15 34912 1 1 138 PRO C C -10.579 17.873 11.265 1.00 . A A . 138 PRO C 1 1
15 34913 1 1 138 PRO CA C -11.778 18.009 10.324 1.00 . A A . 138 PRO CA 1 1
15 34914 1 1 138 PRO CB C -13.094 18.108 11.098 1.00 . A A . 138 PRO CB 1 1
15 34915 1 1 138 PRO CD C -13.048 15.979 9.955 1.00 . A A . 138 PRO CD 1 1
15 34916 1 1 138 PRO CG C -13.610 16.707 11.155 1.00 . A A . 138 PRO CG 1 1
15 34917 1 1 138 PRO HA H -11.647 18.898 9.725 1.00 . A A . 138 PRO HA 1 1
15 34918 1 1 138 PRO HB2 H -12.903 18.505 12.085 1.00 . A A . 138 PRO HB2 1 1
15 34919 1 1 138 PRO HB3 H -13.777 18.754 10.567 1.00 . A A . 138 PRO HB3 1 1
15 34920 1 1 138 PRO HD2 H -12.661 15.015 10.249 1.00 . A A . 138 PRO HD2 1 1
15 34921 1 1 138 PRO HD3 H -13.808 15.862 9.196 1.00 . A A . 138 PRO HD3 1 1
15 34922 1 1 138 PRO HG2 H -13.277 16.233 12.068 1.00 . A A . 138 PRO HG2 1 1
15 34923 1 1 138 PRO HG3 H -14.689 16.718 11.116 1.00 . A A . 138 PRO HG3 1 1
15 34924 1 1 138 PRO N N -11.956 16.860 9.475 1.00 . A A . 138 PRO N 1 1
15 34925 1 1 138 PRO O O -10.721 17.542 12.453 1.00 . A A . 138 PRO O 1 1
15 34926 1 1 139 LEU C C -7.210 19.060 10.910 1.00 . A A . 139 LEU C 1 1
15 34927 1 1 139 LEU CA C -8.188 18.060 11.472 1.00 . A A . 139 LEU CA 1 1
15 34928 1 1 139 LEU CB C -7.562 16.644 11.640 1.00 . A A . 139 LEU CB 1 1
15 34929 1 1 139 LEU CD1 C -6.245 16.344 9.456 1.00 . A A . 139 LEU CD1 1 1
15 34930 1 1 139 LEU CD2 C -6.945 14.363 10.804 1.00 . A A . 139 LEU CD2 1 1
15 34931 1 1 139 LEU CG C -7.315 15.771 10.381 1.00 . A A . 139 LEU CG 1 1
15 34932 1 1 139 LEU H H -9.358 18.140 9.731 1.00 . A A . 139 LEU H 1 1
15 34933 1 1 139 LEU HA H -8.469 18.422 12.448 1.00 . A A . 139 LEU HA 1 1
15 34934 1 1 139 LEU HB2 H -6.611 16.766 12.137 1.00 . A A . 139 LEU HB2 1 1
15 34935 1 1 139 LEU HB3 H -8.208 16.090 12.307 1.00 . A A . 139 LEU HB3 1 1
15 34936 1 1 139 LEU HD11 H -5.306 16.411 9.987 1.00 . A A . 139 LEU HD11 1 1
15 34937 1 1 139 LEU HD12 H -6.543 17.330 9.132 1.00 . A A . 139 LEU HD12 1 1
15 34938 1 1 139 LEU HD13 H -6.128 15.700 8.596 1.00 . A A . 139 LEU HD13 1 1
15 34939 1 1 139 LEU HD21 H -6.887 13.743 9.924 1.00 . A A . 139 LEU HD21 1 1
15 34940 1 1 139 LEU HD22 H -7.711 13.974 11.457 1.00 . A A . 139 LEU HD22 1 1
15 34941 1 1 139 LEU HD23 H -5.993 14.366 11.315 1.00 . A A . 139 LEU HD23 1 1
15 34942 1 1 139 LEU HG H -8.234 15.707 9.819 1.00 . A A . 139 LEU HG 1 1
15 34943 1 1 139 LEU N N -9.405 18.044 10.708 1.00 . A A . 139 LEU N 1 1
15 34944 1 1 139 LEU O O -7.362 19.523 9.760 1.00 . A A . 139 LEU O 1 1
15 34945 1 1 140 LEU C C -3.908 19.573 11.231 1.00 . A A . 140 LEU C 1 1
15 34946 1 1 140 LEU CA C -5.210 20.320 11.281 1.00 . A A . 140 LEU CA 1 1
15 34947 1 1 140 LEU CB C -5.079 21.565 12.202 1.00 . A A . 140 LEU CB 1 1
15 34948 1 1 140 LEU CD1 C -6.525 23.087 10.787 1.00 . A A . 140 LEU CD1 1 1
15 34949 1 1 140 LEU CD2 C -7.486 22.045 12.868 1.00 . A A . 140 LEU CD2 1 1
15 34950 1 1 140 LEU CG C -6.232 22.593 12.197 1.00 . A A . 140 LEU CG 1 1
15 34951 1 1 140 LEU H H -6.217 19.066 12.618 1.00 . A A . 140 LEU H 1 1
15 34952 1 1 140 LEU HA H -5.449 20.647 10.279 1.00 . A A . 140 LEU HA 1 1
15 34953 1 1 140 LEU HB2 H -4.964 21.210 13.216 1.00 . A A . 140 LEU HB2 1 1
15 34954 1 1 140 LEU HB3 H -4.170 22.078 11.926 1.00 . A A . 140 LEU HB3 1 1
15 34955 1 1 140 LEU HD11 H -6.841 22.257 10.172 1.00 . A A . 140 LEU HD11 1 1
15 34956 1 1 140 LEU HD12 H -5.630 23.521 10.366 1.00 . A A . 140 LEU HD12 1 1
15 34957 1 1 140 LEU HD13 H -7.305 23.832 10.816 1.00 . A A . 140 LEU HD13 1 1
15 34958 1 1 140 LEU HD21 H -7.804 21.150 12.355 1.00 . A A . 140 LEU HD21 1 1
15 34959 1 1 140 LEU HD22 H -8.273 22.782 12.829 1.00 . A A . 140 LEU HD22 1 1
15 34960 1 1 140 LEU HD23 H -7.266 21.809 13.899 1.00 . A A . 140 LEU HD23 1 1
15 34961 1 1 140 LEU HG H -5.898 23.456 12.755 1.00 . A A . 140 LEU HG 1 1
15 34962 1 1 140 LEU N N -6.249 19.422 11.703 1.00 . A A . 140 LEU N 1 1
15 34963 1 1 140 LEU O O -3.280 19.349 12.265 1.00 . A A . 140 LEU O 1 1
15 34964 1 1 141 GLY C C -1.119 19.251 10.207 1.00 . A A . 141 GLY C 1 1
15 34965 1 1 141 GLY CA C -2.317 18.407 9.861 1.00 . A A . 141 GLY CA 1 1
15 34966 1 1 141 GLY H H -4.099 19.310 9.254 1.00 . A A . 141 GLY H 1 1
15 34967 1 1 141 GLY HA2 H -2.335 17.528 10.489 1.00 . A A . 141 GLY HA2 1 1
15 34968 1 1 141 GLY HA3 H -2.245 18.106 8.826 1.00 . A A . 141 GLY HA3 1 1
15 34969 1 1 141 GLY N N -3.542 19.138 10.043 1.00 . A A . 141 GLY N 1 1
15 34970 1 1 141 GLY O O -1.007 20.405 9.764 1.00 . A A . 141 GLY O 1 1
15 34971 1 1 142 LEU C C 2.131 18.638 11.109 1.00 . A A . 142 LEU C 1 1
15 34972 1 1 142 LEU CA C 0.892 19.444 11.453 1.00 . A A . 142 LEU CA 1 1
15 34973 1 1 142 LEU CB C 0.761 19.736 12.976 1.00 . A A . 142 LEU CB 1 1
15 34974 1 1 142 LEU CD1 C 1.227 21.126 14.994 1.00 . A A . 142 LEU CD1 1 1
15 34975 1 1 142 LEU CD2 C 3.140 20.126 13.812 1.00 . A A . 142 LEU CD2 1 1
15 34976 1 1 142 LEU CG C 1.753 20.728 13.635 1.00 . A A . 142 LEU CG 1 1
15 34977 1 1 142 LEU H H -0.392 17.803 11.334 1.00 . A A . 142 LEU H 1 1
15 34978 1 1 142 LEU HA H 0.923 20.380 10.916 1.00 . A A . 142 LEU HA 1 1
15 34979 1 1 142 LEU HB2 H -0.235 20.115 13.149 1.00 . A A . 142 LEU HB2 1 1
15 34980 1 1 142 LEU HB3 H 0.845 18.791 13.492 1.00 . A A . 142 LEU HB3 1 1
15 34981 1 1 142 LEU HD11 H 1.934 21.793 15.463 1.00 . A A . 142 LEU HD11 1 1
15 34982 1 1 142 LEU HD12 H 1.101 20.242 15.602 1.00 . A A . 142 LEU HD12 1 1
15 34983 1 1 142 LEU HD13 H 0.277 21.627 14.884 1.00 . A A . 142 LEU HD13 1 1
15 34984 1 1 142 LEU HD21 H 3.076 19.262 14.456 1.00 . A A . 142 LEU HD21 1 1
15 34985 1 1 142 LEU HD22 H 3.796 20.858 14.257 1.00 . A A . 142 LEU HD22 1 1
15 34986 1 1 142 LEU HD23 H 3.530 19.829 12.849 1.00 . A A . 142 LEU HD23 1 1
15 34987 1 1 142 LEU HG H 1.828 21.619 13.028 1.00 . A A . 142 LEU HG 1 1
15 34988 1 1 142 LEU N N -0.259 18.723 11.014 1.00 . A A . 142 LEU N 1 1
15 34989 1 1 142 LEU O O 2.461 17.663 11.789 1.00 . A A . 142 LEU O 1 1
15 34990 1 1 143 ASP C C 4.916 19.386 8.990 1.00 . A A . 143 ASP C 1 1
15 34991 1 1 143 ASP CA C 3.977 18.365 9.567 1.00 . A A . 143 ASP CA 1 1
15 34992 1 1 143 ASP CB C 3.713 17.295 8.511 1.00 . A A . 143 ASP CB 1 1
15 34993 1 1 143 ASP CG C 5.008 16.748 7.932 1.00 . A A . 143 ASP CG 1 1
15 34994 1 1 143 ASP H H 2.379 19.707 9.445 1.00 . A A . 143 ASP H 1 1
15 34995 1 1 143 ASP HA H 4.440 17.899 10.423 1.00 . A A . 143 ASP HA 1 1
15 34996 1 1 143 ASP HB2 H 3.158 16.485 8.958 1.00 . A A . 143 ASP HB2 1 1
15 34997 1 1 143 ASP HB3 H 3.133 17.724 7.708 1.00 . A A . 143 ASP HB3 1 1
15 34998 1 1 143 ASP N N 2.750 18.997 10.010 1.00 . A A . 143 ASP N 1 1
15 34999 1 1 143 ASP O O 4.486 20.324 8.300 1.00 . A A . 143 ASP O 1 1
15 35000 1 1 143 ASP OD1 O 5.836 16.229 8.690 1.00 . A A . 143 ASP OD1 1 1
15 35001 1 1 143 ASP OD2 O 5.243 16.909 6.735 1.00 . A A . 143 ASP OD2 1 1
15 35002 1 1 144 SER C C 8.442 19.281 8.565 1.00 . A A . 144 SER C 1 1
15 35003 1 1 144 SER CA C 7.171 20.083 8.725 1.00 . A A . 144 SER CA 1 1
15 35004 1 1 144 SER CB C 7.371 21.371 9.552 1.00 . A A . 144 SER CB 1 1
15 35005 1 1 144 SER H H 6.430 18.519 9.905 1.00 . A A . 144 SER H 1 1
15 35006 1 1 144 SER HA H 6.845 20.322 7.728 1.00 . A A . 144 SER HA 1 1
15 35007 1 1 144 SER HB2 H 6.410 21.832 9.730 1.00 . A A . 144 SER HB2 1 1
15 35008 1 1 144 SER HB3 H 7.827 21.120 10.498 1.00 . A A . 144 SER HB3 1 1
15 35009 1 1 144 SER HG H 7.754 22.576 8.065 1.00 . A A . 144 SER HG 1 1
15 35010 1 1 144 SER N N 6.169 19.240 9.289 1.00 . A A . 144 SER N 1 1
15 35011 1 1 144 SER O O 9.538 19.700 8.940 1.00 . A A . 144 SER O 1 1
15 35012 1 1 144 SER OG O 8.205 22.312 8.876 1.00 . A A . 144 SER OG 1 1
15 35013 1 1 145 THR C C 9.889 17.654 6.330 1.00 . A A . 145 THR C 1 1
15 35014 1 1 145 THR CA C 9.405 17.301 7.730 1.00 . A A . 145 THR CA 1 1
15 35015 1 1 145 THR CB C 9.090 15.788 7.887 1.00 . A A . 145 THR CB 1 1
15 35016 1 1 145 THR CG2 C 8.986 15.401 9.356 1.00 . A A . 145 THR CG2 1 1
15 35017 1 1 145 THR H H 7.376 17.851 7.771 1.00 . A A . 145 THR H 1 1
15 35018 1 1 145 THR HA H 10.181 17.585 8.428 1.00 . A A . 145 THR HA 1 1
15 35019 1 1 145 THR HB H 9.899 15.230 7.437 1.00 . A A . 145 THR HB 1 1
15 35020 1 1 145 THR HG1 H 7.108 15.712 7.760 1.00 . A A . 145 THR HG1 1 1
15 35021 1 1 145 THR HG21 H 8.760 14.347 9.437 1.00 . A A . 145 THR HG21 1 1
15 35022 1 1 145 THR HG22 H 8.198 15.974 9.821 1.00 . A A . 145 THR HG22 1 1
15 35023 1 1 145 THR HG23 H 9.923 15.605 9.856 1.00 . A A . 145 THR HG23 1 1
15 35024 1 1 145 THR N N 8.285 18.126 8.023 1.00 . A A . 145 THR N 1 1
15 35025 1 1 145 THR O O 9.147 17.506 5.358 1.00 . A A . 145 THR O 1 1
15 35026 1 1 145 THR OG1 O 7.874 15.450 7.209 1.00 . A A . 145 THR OG1 1 1
15 35027 1 1 146 ARG C C 11.610 17.712 3.877 1.00 . A A . 146 ARG C 1 1
15 35028 1 1 146 ARG CA C 11.691 18.703 5.040 1.00 . A A . 146 ARG CA 1 1
15 35029 1 1 146 ARG CB C 13.144 19.096 5.278 1.00 . A A . 146 ARG CB 1 1
15 35030 1 1 146 ARG CD C 15.241 20.060 4.292 1.00 . A A . 146 ARG CD 1 1
15 35031 1 1 146 ARG CG C 13.745 19.900 4.142 1.00 . A A . 146 ARG CG 1 1
15 35032 1 1 146 ARG CZ C 16.547 18.350 3.043 1.00 . A A . 146 ARG CZ 1 1
15 35033 1 1 146 ARG H H 11.647 18.152 7.077 1.00 . A A . 146 ARG H 1 1
15 35034 1 1 146 ARG HA H 11.136 19.592 4.780 1.00 . A A . 146 ARG HA 1 1
15 35035 1 1 146 ARG HB2 H 13.202 19.682 6.184 1.00 . A A . 146 ARG HB2 1 1
15 35036 1 1 146 ARG HB3 H 13.733 18.199 5.403 1.00 . A A . 146 ARG HB3 1 1
15 35037 1 1 146 ARG HD2 H 15.605 20.738 3.535 1.00 . A A . 146 ARG HD2 1 1
15 35038 1 1 146 ARG HD3 H 15.450 20.467 5.270 1.00 . A A . 146 ARG HD3 1 1
15 35039 1 1 146 ARG HE H 15.940 18.208 4.970 1.00 . A A . 146 ARG HE 1 1
15 35040 1 1 146 ARG HG2 H 13.542 19.389 3.212 1.00 . A A . 146 ARG HG2 1 1
15 35041 1 1 146 ARG HG3 H 13.283 20.876 4.126 1.00 . A A . 146 ARG HG3 1 1
15 35042 1 1 146 ARG HH11 H 16.073 19.993 1.906 1.00 . A A . 146 ARG HH11 1 1
15 35043 1 1 146 ARG HH12 H 16.988 18.815 1.101 1.00 . A A . 146 ARG HH12 1 1
15 35044 1 1 146 ARG HH21 H 17.192 16.547 3.798 1.00 . A A . 146 ARG HH21 1 1
15 35045 1 1 146 ARG HH22 H 17.606 16.855 2.177 1.00 . A A . 146 ARG HH22 1 1
15 35046 1 1 146 ARG N N 11.110 18.160 6.259 1.00 . A A . 146 ARG N 1 1
15 35047 1 1 146 ARG NE N 15.935 18.769 4.161 1.00 . A A . 146 ARG NE 1 1
15 35048 1 1 146 ARG NH1 N 16.532 19.103 1.950 1.00 . A A . 146 ARG NH1 1 1
15 35049 1 1 146 ARG NH2 N 17.153 17.174 3.014 1.00 . A A . 146 ARG NH2 1 1
15 35050 1 1 146 ARG O O 12.255 16.644 3.901 1.00 . A A . 146 ARG O 1 1
15 35051 1 1 147 THR C C 11.767 17.507 0.742 1.00 . A A . 147 THR C 1 1
15 35052 1 1 147 THR CA C 10.626 17.254 1.722 1.00 . A A . 147 THR CA 1 1
15 35053 1 1 147 THR CB C 9.290 17.622 1.053 1.00 . A A . 147 THR CB 1 1
15 35054 1 1 147 THR CG2 C 8.936 16.632 -0.050 1.00 . A A . 147 THR CG2 1 1
15 35055 1 1 147 THR H H 10.280 18.880 2.982 1.00 . A A . 147 THR H 1 1
15 35056 1 1 147 THR HA H 10.602 16.209 1.992 1.00 . A A . 147 THR HA 1 1
15 35057 1 1 147 THR HB H 9.372 18.613 0.632 1.00 . A A . 147 THR HB 1 1
15 35058 1 1 147 THR HG1 H 8.357 18.417 2.577 1.00 . A A . 147 THR HG1 1 1
15 35059 1 1 147 THR HG21 H 8.852 15.641 0.367 1.00 . A A . 147 THR HG21 1 1
15 35060 1 1 147 THR HG22 H 9.711 16.640 -0.802 1.00 . A A . 147 THR HG22 1 1
15 35061 1 1 147 THR HG23 H 7.994 16.911 -0.499 1.00 . A A . 147 THR HG23 1 1
15 35062 1 1 147 THR N N 10.808 18.052 2.904 1.00 . A A . 147 THR N 1 1
15 35063 1 1 147 THR O O 11.994 18.652 0.316 1.00 . A A . 147 THR O 1 1
15 35064 1 1 147 THR OG1 O 8.258 17.609 2.046 1.00 . A A . 147 THR OG1 1 1
15 35065 1 1 148 GLY C C 14.386 15.339 -0.469 1.00 . A A . 148 GLY C 1 1
15 35066 1 1 148 GLY CA C 13.552 16.577 -0.518 1.00 . A A . 148 GLY CA 1 1
15 35067 1 1 148 GLY H H 12.326 15.586 0.794 1.00 . A A . 148 GLY H 1 1
15 35068 1 1 148 GLY HA2 H 13.154 16.707 -1.513 1.00 . A A . 148 GLY HA2 1 1
15 35069 1 1 148 GLY HA3 H 14.171 17.422 -0.260 1.00 . A A . 148 GLY HA3 1 1
15 35070 1 1 148 GLY N N 12.485 16.476 0.413 1.00 . A A . 148 GLY N 1 1
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