NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
409902 |
1zub   |
cing | 4-filtered-FRED | STAR | entry | full | 1293 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1zub
# This FRED archive file contains, for PDB entry <1zub>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1zub
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1zub
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 12543.34
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 $Regulating_synaptic_membrane_exocytosis_protein_1 A . 1 1
2 . 2 $ELKS1b B . 1 1
stop_
save_
save_Regulating_synaptic_membrane_exocytosis_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Regulating synaptic membrane exocytosis protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPGSHPVTWQPSKEGDRLIGRVILNKRTTMPKESGALLGLKVVGGKMTDLGRLGAFITKVKKGSLADVVGHLRAGDEVLEWNGKPLPGATNEEVYNIILESKSEPQVEIIVSR
_Entity.Number_of_monomers 114
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 PRO . 1 1
4 GLY . 1 1
5 SER . 1 1
6 HIS . 1 1
7 PRO . 1 1
8 VAL . 1 1
9 THR . 1 1
10 TRP . 1 1
11 GLN . 1 1
12 PRO . 1 1
13 SER . 1 1
14 LYS . 1 1
15 GLU . 1 1
16 GLY . 1 1
17 ASP . 1 1
18 ARG . 1 1
19 LEU . 1 1
20 ILE . 1 1
21 GLY . 1 1
22 ARG . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 ASN . 1 1
27 LYS . 1 1
28 ARG . 1 1
29 THR . 1 1
30 THR . 1 1
31 MET . 1 1
32 PRO . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 SER . 1 1
36 GLY . 1 1
37 ALA . 1 1
38 LEU . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 VAL . 1 1
44 VAL . 1 1
45 GLY . 1 1
46 GLY . 1 1
47 LYS . 1 1
48 MET . 1 1
49 THR . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 GLY . 1 1
53 ARG . 1 1
54 LEU . 1 1
55 GLY . 1 1
56 ALA . 1 1
57 PHE . 1 1
58 ILE . 1 1
59 THR . 1 1
60 LYS . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 LYS . 1 1
64 GLY . 1 1
65 SER . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 ASP . 1 1
69 VAL . 1 1
70 VAL . 1 1
71 GLY . 1 1
72 HIS . 1 1
73 LEU . 1 1
74 ARG . 1 1
75 ALA . 1 1
76 GLY . 1 1
77 ASP . 1 1
78 GLU . 1 1
79 VAL . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 TRP . 1 1
83 ASN . 1 1
84 GLY . 1 1
85 LYS . 1 1
86 PRO . 1 1
87 LEU . 1 1
88 PRO . 1 1
89 GLY . 1 1
90 ALA . 1 1
91 THR . 1 1
92 ASN . 1 1
93 GLU . 1 1
94 GLU . 1 1
95 VAL . 1 1
96 TYR . 1 1
97 ASN . 1 1
98 ILE . 1 1
99 ILE . 1 1
100 LEU . 1 1
101 GLU . 1 1
102 SER . 1 1
103 LYS . 1 1
104 SER . 1 1
105 GLU . 1 1
106 PRO . 1 1
107 GLN . 1 1
108 VAL . 1 1
109 GLU . 1 1
110 ILE . 1 1
111 ILE . 1 1
112 VAL . 1 1
113 SER . 1 1
114 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
HIS 6 6 1 1
PRO 7 7 1 1
VAL 8 8 1 1
THR 9 9 1 1
TRP 10 10 1 1
GLN 11 11 1 1
PRO 12 12 1 1
SER 13 13 1 1
LYS 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
ASP 17 17 1 1
ARG 18 18 1 1
LEU 19 19 1 1
ILE 20 20 1 1
GLY 21 21 1 1
ARG 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
ASN 26 26 1 1
LYS 27 27 1 1
ARG 28 28 1 1
THR 29 29 1 1
THR 30 30 1 1
MET 31 31 1 1
PRO 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
SER 35 35 1 1
GLY 36 36 1 1
ALA 37 37 1 1
LEU 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
VAL 43 43 1 1
VAL 44 44 1 1
GLY 45 45 1 1
GLY 46 46 1 1
LYS 47 47 1 1
MET 48 48 1 1
THR 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
GLY 52 52 1 1
ARG 53 53 1 1
LEU 54 54 1 1
GLY 55 55 1 1
ALA 56 56 1 1
PHE 57 57 1 1
ILE 58 58 1 1
THR 59 59 1 1
LYS 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
LYS 63 63 1 1
GLY 64 64 1 1
SER 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
ASP 68 68 1 1
VAL 69 69 1 1
VAL 70 70 1 1
GLY 71 71 1 1
HIS 72 72 1 1
LEU 73 73 1 1
ARG 74 74 1 1
ALA 75 75 1 1
GLY 76 76 1 1
ASP 77 77 1 1
GLU 78 78 1 1
VAL 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
TRP 82 82 1 1
ASN 83 83 1 1
GLY 84 84 1 1
LYS 85 85 1 1
PRO 86 86 1 1
LEU 87 87 1 1
PRO 88 88 1 1
GLY 89 89 1 1
ALA 90 90 1 1
THR 91 91 1 1
ASN 92 92 1 1
GLU 93 93 1 1
GLU 94 94 1 1
VAL 95 95 1 1
TYR 96 96 1 1
ASN 97 97 1 1
ILE 98 98 1 1
ILE 99 99 1 1
LEU 100 100 1 1
GLU 101 101 1 1
SER 102 102 1 1
LYS 103 103 1 1
SER 104 104 1 1
GLU 105 105 1 1
PRO 106 106 1 1
GLN 107 107 1 1
VAL 108 108 1 1
GLU 109 109 1 1
ILE 110 110 1 1
ILE 111 111 1 1
VAL 112 112 1 1
SER 113 113 1 1
ARG 114 114 1 1
stop_
save_
save_ELKS1b
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name ELKS1b
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CDQDEEEGIWA
_Entity.Number_of_monomers 11
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 CYS . 1 2
2 ASP . 1 2
3 GLN . 1 2
4 ASP . 1 2
5 GLU . 1 2
6 GLU . 1 2
7 GLU . 1 2
8 GLY . 1 2
9 ILE . 1 2
10 TRP . 1 2
11 ALA . 1 2
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
CYS 1 1 1 2
ASP 2 2 1 2
GLN 3 3 1 2
ASP 4 4 1 2
GLU 5 5 1 2
GLU 6 6 1 2
GLU 7 7 1 2
GLY 8 8 1 2
ILE 9 9 1 2
TRP 10 10 1 2
ALA 11 11 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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
209 1 . . . 1 1
210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 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
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
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310 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
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368 1 . . . 1 1
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390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
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438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 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 6 HIS HA . 597 . HA 1 1
1 1 2 1 1 7 PRO QD . 598 . HD* 1 1
2 1 1 1 1 6 HIS QB . 597 . HB* 1 1
2 1 2 1 1 7 PRO QD . 598 . HD* 1 1
3 1 1 1 1 6 HIS QB . 597 . HB* 1 1
3 1 2 1 1 7 PRO QG . 598 . HG* 1 1
4 1 1 1 1 7 PRO HA . 598 . HA 1 1
4 1 2 1 1 8 VAL H . 599 . HN 1 1
5 1 1 1 1 7 PRO QB . 598 . HB* 1 1
5 1 2 1 1 8 VAL H . 599 . HN 1 1
6 1 1 1 1 7 PRO QD . 598 . HD* 1 1
6 1 2 1 1 8 VAL H . 599 . HN 1 1
7 1 1 1 1 8 VAL H . 599 . HN 1 1
7 1 2 1 1 8 VAL MG2 . 599 . HG2* 1 1
8 1 1 1 1 8 VAL MG1 . 599 . HG1* 1 1
8 1 2 1 1 9 THR H . 600 . HN 1 1
9 1 1 1 1 8 VAL H . 599 . HN 1 1
9 1 2 1 1 9 THR H . 600 . HN 1 1
10 1 1 1 1 8 VAL MG1 . 599 . HG1* 1 1
10 1 2 1 1 10 TRP HD1 . 601 . HD1 1 1
11 1 1 1 1 8 VAL HB . 599 . HB 1 1
11 1 2 1 1 71 GLY QA . 662 . HA* 1 1
12 1 1 1 1 7 PRO QB . 598 . HB* 1 1
12 1 2 1 1 9 THR MG . 600 . HG2* 1 1
13 1 1 1 1 7 PRO QG . 598 . HG* 1 1
13 1 2 1 1 9 THR MG . 600 . HG2* 1 1
14 1 1 1 1 8 VAL HA . 599 . HA 1 1
14 1 2 1 1 9 THR H . 600 . HN 1 1
15 1 1 1 1 8 VAL HB . 599 . HB 1 1
15 1 2 1 1 9 THR H . 600 . HN 1 1
16 1 1 1 1 8 VAL MG2 . 599 . HG2* 1 1
16 1 2 1 1 9 THR H . 600 . HN 1 1
17 1 1 1 1 9 THR H . 600 . HN 1 1
17 1 2 1 1 9 THR MG . 600 . HG2* 1 1
18 1 1 1 1 9 THR H . 600 . HN 1 1
18 1 2 1 1 10 TRP H . 601 . HN 1 1
19 1 1 1 1 8 VAL HB . 599 . HB 1 1
19 1 2 1 1 10 TRP HE1 . 601 . HE1 1 1
20 1 1 1 1 8 VAL MG1 . 599 . HG1* 1 1
20 1 2 1 1 10 TRP HE1 . 601 . HE1 1 1
21 1 1 1 1 8 VAL MG1 . 599 . HG1* 1 1
21 1 2 1 1 10 TRP H . 601 . HN 1 1
22 1 1 1 1 9 THR HA . 600 . HA 1 1
22 1 2 1 1 10 TRP H . 601 . HN 1 1
23 1 1 1 1 9 THR HB . 600 . HB 1 1
23 1 2 1 1 10 TRP H . 601 . HN 1 1
24 1 1 1 1 9 THR MG . 600 . HG2* 1 1
24 1 2 1 1 10 TRP H . 601 . HN 1 1
25 1 1 1 1 10 TRP HA . 601 . HA 1 1
25 1 2 1 1 10 TRP HD1 . 601 . HD1 1 1
26 1 1 1 1 10 TRP HA . 601 . HA 1 1
26 1 2 1 1 10 TRP HE3 . 601 . HE3 1 1
27 1 1 1 1 10 TRP H . 601 . HN 1 1
27 1 2 1 1 10 TRP HD1 . 601 . HD1 1 1
28 1 1 1 1 10 TRP H . 601 . HN 1 1
28 1 2 1 1 10 TRP HE1 . 601 . HE1 1 1
29 1 1 1 1 10 TRP H . 601 . HN 1 1
29 1 2 1 1 11 GLN H . 602 . HN 1 1
30 1 1 1 1 10 TRP QB . 601 . HB* 1 1
30 1 2 1 1 19 LEU MD1 . 610 . HD1* 1 1
31 1 1 1 1 10 TRP HE3 . 601 . HE3 1 1
31 1 2 1 1 19 LEU QB . 610 . HB* 1 1
32 1 1 1 1 10 TRP HA . 601 . HA 1 1
32 1 2 1 1 21 GLY QA . 612 . HA* 1 1
33 1 1 1 1 10 TRP HE1 . 601 . HE1 1 1
33 1 2 1 1 72 HIS QB . 663 . HB* 1 1
34 1 1 1 1 10 TRP HA . 601 . HA 1 1
34 1 2 1 1 11 GLN H . 602 . HN 1 1
35 1 1 1 1 10 TRP QB . 601 . HB* 1 1
35 1 2 1 1 11 GLN H . 602 . HN 1 1
36 1 1 1 1 10 TRP HE3 . 601 . HE3 1 1
36 1 2 1 1 11 GLN H . 602 . HN 1 1
37 1 1 1 1 11 GLN H . 602 . HN 1 1
37 1 2 1 1 11 GLN QG . 602 . HG* 1 1
38 1 1 1 1 11 GLN HA . 602 . HA 1 1
38 1 2 1 1 12 PRO QD . 603 . HD* 1 1
39 1 1 1 1 11 GLN QB . 602 . HB* 1 1
39 1 2 1 1 12 PRO QD . 603 . HD* 1 1
40 1 1 1 1 11 GLN QG . 602 . HG* 1 1
40 1 2 1 1 12 PRO QD . 603 . HD* 1 1
41 1 1 1 1 11 GLN H . 602 . HN 1 1
41 1 2 1 1 21 GLY QA . 612 . HA* 1 1
42 1 1 1 1 12 PRO QG . 603 . HG* 1 1
42 1 2 1 1 19 LEU MD2 . 610 . HD2* 1 1
43 1 1 1 1 12 PRO HA . 603 . HA 1 1
43 1 2 1 1 13 SER H . 604 . HN 1 1
44 1 1 1 1 12 PRO QB . 603 . HB* 1 1
44 1 2 1 1 13 SER H . 604 . HN 1 1
45 1 1 1 1 12 PRO QD . 603 . HD* 1 1
45 1 2 1 1 13 SER H . 604 . HN 1 1
46 1 1 1 1 12 PRO QG . 603 . HG* 1 1
46 1 2 1 1 13 SER H . 604 . HN 1 1
47 1 1 1 1 13 SER QB . 604 . HB* 1 1
47 1 2 1 1 18 ARG QB . 609 . HB* 1 1
48 1 1 1 1 13 SER QB . 604 . HB* 1 1
48 1 2 1 1 18 ARG QG . 609 . HG* 1 1
49 1 1 1 1 13 SER H . 604 . HN 1 1
49 1 2 1 1 18 ARG H . 609 . HN 1 1
50 1 1 1 1 13 SER H . 604 . HN 1 1
50 1 2 1 1 19 LEU HA . 610 . HA 1 1
51 1 1 1 1 13 SER H . 604 . HN 1 1
51 1 2 1 1 19 LEU MD2 . 610 . HD2* 1 1
52 1 1 1 1 13 SER QB . 604 . HB* 1 1
52 1 2 1 1 20 ILE QG . 611 . HG1* 1 1
53 1 1 1 1 13 SER QB . 604 . HB* 1 1
53 1 2 1 1 20 ILE H . 611 . HN 1 1
54 1 1 1 1 13 SER H . 604 . HN 1 1
54 1 2 1 1 20 ILE MD . 611 . HD1* 1 1
55 1 1 1 1 13 SER H . 604 . HN 1 1
55 1 2 1 1 20 ILE QG . 611 . HG1* 1 1
56 1 1 1 1 13 SER HA . 604 . HA 1 1
56 1 2 1 1 14 LYS H . 605 . HN 1 1
57 1 1 1 1 13 SER QB . 604 . HB* 1 1
57 1 2 1 1 14 LYS H . 605 . HN 1 1
58 1 1 1 1 13 SER H . 604 . HN 1 1
58 1 2 1 1 14 LYS H . 605 . HN 1 1
59 1 1 1 1 13 SER HA . 604 . HA 1 1
59 1 2 1 1 15 GLU H . 606 . HN 1 1
60 1 1 1 1 13 SER QB . 604 . HB* 1 1
60 1 2 1 1 15 GLU H . 606 . HN 1 1
61 1 1 1 1 14 LYS HA . 605 . HA 1 1
61 1 2 1 1 15 GLU H . 606 . HN 1 1
62 1 1 1 1 14 LYS QB . 605 . HB* 1 1
62 1 2 1 1 15 GLU H . 606 . HN 1 1
63 1 1 1 1 14 LYS QG . 605 . HG* 1 1
63 1 2 1 1 15 GLU H . 606 . HN 1 1
64 1 1 1 1 14 LYS H . 605 . HN 1 1
64 1 2 1 1 15 GLU H . 606 . HN 1 1
65 1 1 1 1 15 GLU H . 606 . HN 1 1
65 1 2 1 1 15 GLU QG . 606 . HG* 1 1
66 1 1 1 1 15 GLU H . 606 . HN 1 1
66 1 2 1 1 16 GLY H . 607 . HN 1 1
67 1 1 1 1 13 SER H . 604 . HN 1 1
67 1 2 1 1 16 GLY H . 607 . HN 1 1
68 1 1 1 1 15 GLU HA . 606 . HA 1 1
68 1 2 1 1 16 GLY H . 607 . HN 1 1
69 1 1 1 1 15 GLU QB . 606 . HB* 1 1
69 1 2 1 1 16 GLY H . 607 . HN 1 1
70 1 1 1 1 15 GLU QG . 606 . HG* 1 1
70 1 2 1 1 16 GLY H . 607 . HN 1 1
71 1 1 1 1 16 GLY H . 607 . HN 1 1
71 1 2 1 1 17 ASP H . 608 . HN 1 1
72 1 1 1 1 15 GLU HA . 606 . HA 1 1
72 1 2 1 1 17 ASP H . 608 . HN 1 1
73 1 1 1 1 15 GLU H . 606 . HN 1 1
73 1 2 1 1 17 ASP H . 608 . HN 1 1
74 1 1 1 1 16 GLY QA . 607 . HA* 1 1
74 1 2 1 1 17 ASP H . 608 . HN 1 1
75 1 1 1 1 17 ASP H . 608 . HN 1 1
75 1 2 1 1 18 ARG H . 609 . HN 1 1
76 1 1 1 1 12 PRO HA . 603 . HA 1 1
76 1 2 1 1 18 ARG H . 609 . HN 1 1
77 1 1 1 1 13 SER QB . 604 . HB* 1 1
77 1 2 1 1 18 ARG H . 609 . HN 1 1
78 1 1 1 1 15 GLU H . 606 . HN 1 1
78 1 2 1 1 18 ARG H . 609 . HN 1 1
79 1 1 1 1 16 GLY QA . 607 . HA* 1 1
79 1 2 1 1 18 ARG H . 609 . HN 1 1
80 1 1 1 1 16 GLY H . 607 . HN 1 1
80 1 2 1 1 18 ARG H . 609 . HN 1 1
81 1 1 1 1 17 ASP HA . 608 . HA 1 1
81 1 2 1 1 18 ARG H . 609 . HN 1 1
82 1 1 1 1 17 ASP QB . 608 . HB* 1 1
82 1 2 1 1 18 ARG H . 609 . HN 1 1
83 1 1 1 1 18 ARG H . 609 . HN 1 1
83 1 2 1 1 18 ARG QD . 609 . HD* 1 1
84 1 1 1 1 18 ARG H . 609 . HN 1 1
84 1 2 1 1 19 LEU H . 610 . HN 1 1
85 1 1 1 1 10 TRP QB . 601 . HB* 1 1
85 1 2 1 1 19 LEU MD2 . 610 . HD2* 1 1
86 1 1 1 1 10 TRP HE3 . 601 . HE3 1 1
86 1 2 1 1 19 LEU MD2 . 610 . HD2* 1 1
87 1 1 1 1 18 ARG HA . 609 . HA 1 1
87 1 2 1 1 19 LEU H . 610 . HN 1 1
88 1 1 1 1 18 ARG QB . 609 . HB* 1 1
88 1 2 1 1 19 LEU H . 610 . HN 1 1
89 1 1 1 1 18 ARG QD . 609 . HD* 1 1
89 1 2 1 1 19 LEU H . 610 . HN 1 1
90 1 1 1 1 19 LEU H . 610 . HN 1 1
90 1 2 1 1 19 LEU MD1 . 610 . HD1* 1 1
91 1 1 1 1 19 LEU H . 610 . HN 1 1
91 1 2 1 1 19 LEU MD2 . 610 . HD2* 1 1
92 1 1 1 1 19 LEU H . 610 . HN 1 1
92 1 2 1 1 113 SER HA . 704 . HA 1 1
93 1 1 1 1 19 LEU H . 610 . HN 1 1
93 1 2 1 1 114 ARG QB . 705 . HB* 1 1
94 1 1 1 1 10 TRP HE3 . 601 . HE3 1 1
94 1 2 1 1 20 ILE MG . 611 . HG2* 1 1
95 1 1 1 1 10 TRP HA . 601 . HA 1 1
95 1 2 1 1 20 ILE H . 611 . HN 1 1
96 1 1 1 1 10 TRP HE3 . 601 . HE3 1 1
96 1 2 1 1 20 ILE H . 611 . HN 1 1
97 1 1 1 1 11 GLN QG . 602 . HG* 1 1
97 1 2 1 1 20 ILE MG . 611 . HG2* 1 1
98 1 1 1 1 13 SER QB . 604 . HB* 1 1
98 1 2 1 1 20 ILE MD . 611 . HD1* 1 1
99 1 1 1 1 13 SER H . 604 . HN 1 1
99 1 2 1 1 20 ILE H . 611 . HN 1 1
100 1 1 1 1 18 ARG H . 609 . HN 1 1
100 1 2 1 1 20 ILE MD . 611 . HD1* 1 1
101 1 1 1 1 19 LEU HA . 610 . HA 1 1
101 1 2 1 1 20 ILE HB . 611 . HB 1 1
102 1 1 1 1 19 LEU HA . 610 . HA 1 1
102 1 2 1 1 20 ILE H . 611 . HN 1 1
103 1 1 1 1 19 LEU QB . 610 . HB* 1 1
103 1 2 1 1 20 ILE H . 611 . HN 1 1
104 1 1 1 1 19 LEU MD1 . 610 . HD1* 1 1
104 1 2 1 1 20 ILE H . 611 . HN 1 1
105 1 1 1 1 20 ILE HA . 611 . HA 1 1
105 1 2 1 1 20 ILE MD . 611 . HD1* 1 1
106 1 1 1 1 20 ILE H . 611 . HN 1 1
106 1 2 1 1 20 ILE MD . 611 . HD1* 1 1
107 1 1 1 1 20 ILE H . 611 . HN 1 1
107 1 2 1 1 20 ILE QG . 611 . HG1* 1 1
108 1 1 1 1 20 ILE MG . 611 . HG2* 1 1
108 1 2 1 1 21 GLY QA . 612 . HA* 1 1
109 1 1 1 1 20 ILE HA . 611 . HA 1 1
109 1 2 1 1 113 SER HA . 704 . HA 1 1
110 1 1 1 1 20 ILE MD . 611 . HD1* 1 1
110 1 2 1 1 113 SER HA . 704 . HA 1 1
111 1 1 1 1 20 ILE MD . 611 . HD1* 1 1
111 1 2 1 1 113 SER QB . 704 . HB* 1 1
112 1 1 1 1 20 ILE MG . 611 . HG2* 1 1
112 1 2 1 1 113 SER HA . 704 . HA 1 1
113 1 1 1 1 20 ILE MG . 611 . HG2* 1 1
113 1 2 1 1 113 SER QB . 704 . HB* 1 1
114 1 1 1 1 10 TRP HA . 601 . HA 1 1
114 1 2 1 1 21 GLY H . 612 . HN 1 1
115 1 1 1 1 20 ILE HA . 611 . HA 1 1
115 1 2 1 1 21 GLY H . 612 . HN 1 1
116 1 1 1 1 20 ILE QG . 611 . HG1* 1 1
116 1 2 1 1 21 GLY H . 612 . HN 1 1
117 1 1 1 1 20 ILE MG . 611 . HG2* 1 1
117 1 2 1 1 21 GLY H . 612 . HN 1 1
118 1 1 1 1 21 GLY H . 612 . HN 1 1
118 1 2 1 1 22 ARG H . 613 . HN 1 1
119 1 1 1 1 9 THR HB . 600 . HB 1 1
119 1 2 1 1 22 ARG H . 613 . HN 1 1
120 1 1 1 1 10 TRP HA . 601 . HA 1 1
120 1 2 1 1 22 ARG H . 613 . HN 1 1
121 1 1 1 1 21 GLY QA . 612 . HA* 1 1
121 1 2 1 1 22 ARG H . 613 . HN 1 1
122 1 1 1 1 22 ARG H . 613 . HN 1 1
122 1 2 1 1 23 VAL H . 614 . HN 1 1
123 1 1 1 1 22 ARG HA . 613 . HA 1 1
123 1 2 1 1 23 VAL H . 614 . HN 1 1
124 1 1 1 1 22 ARG QB . 613 . HB* 1 1
124 1 2 1 1 23 VAL H . 614 . HN 1 1
125 1 1 1 1 22 ARG QG . 613 . HG* 1 1
125 1 2 1 1 23 VAL H . 614 . HN 1 1
126 1 1 1 1 23 VAL H . 614 . HN 1 1
126 1 2 1 1 23 VAL MG2 . 614 . HG2* 1 1
127 1 1 1 1 23 VAL MG1 . 614 . HG1* 1 1
127 1 2 1 1 24 ILE H . 615 . HN 1 1
128 1 1 1 1 23 VAL H . 614 . HN 1 1
128 1 2 1 1 24 ILE H . 615 . HN 1 1
129 1 1 1 1 23 VAL MG2 . 614 . HG2* 1 1
129 1 2 1 1 71 GLY QA . 662 . HA* 1 1
130 1 1 1 1 23 VAL MG1 . 614 . HG1* 1 1
130 1 2 1 1 110 ILE MD . 701 . HD1* 1 1
131 1 1 1 1 23 VAL H . 614 . HN 1 1
131 1 2 1 1 110 ILE H . 701 . HN 1 1
132 1 1 1 1 23 VAL H . 614 . HN 1 1
132 1 2 1 1 111 ILE HA . 702 . HA 1 1
133 1 1 1 1 23 VAL H . 614 . HN 1 1
133 1 2 1 1 111 ILE MD . 702 . HD1* 1 1
134 1 1 1 1 23 VAL H . 614 . HN 1 1
134 1 2 1 1 111 ILE QG . 702 . HG1* 1 1
135 1 1 1 1 23 VAL H . 614 . HN 1 1
135 1 2 1 1 112 VAL H . 703 . HN 1 1
136 1 1 1 1 8 VAL MG2 . 599 . HG2* 1 1
136 1 2 1 1 24 ILE H . 615 . HN 1 1
137 1 1 1 1 22 ARG QD . 613 . HD* 1 1
137 1 2 1 1 24 ILE MD . 615 . HD1* 1 1
138 1 1 1 1 22 ARG QG . 613 . HG* 1 1
138 1 2 1 1 24 ILE MD . 615 . HD1* 1 1
139 1 1 1 1 23 VAL HA . 614 . HA 1 1
139 1 2 1 1 24 ILE H . 615 . HN 1 1
140 1 1 1 1 23 VAL HB . 614 . HB 1 1
140 1 2 1 1 24 ILE H . 615 . HN 1 1
141 1 1 1 1 24 ILE HA . 615 . HA 1 1
141 1 2 1 1 24 ILE MD . 615 . HD1* 1 1
142 1 1 1 1 24 ILE H . 615 . HN 1 1
142 1 2 1 1 24 ILE MD . 615 . HD1* 1 1
143 1 1 1 1 24 ILE H . 615 . HN 1 1
143 1 2 1 1 24 ILE QG . 615 . HG1* 1 1
144 1 1 1 1 24 ILE H . 615 . HN 1 1
144 1 2 1 1 25 LEU H . 616 . HN 1 1
145 1 1 1 1 24 ILE MG . 615 . HG2* 1 1
145 1 2 1 1 107 GLN HA . 698 . HA 1 1
146 1 1 1 1 24 ILE MG . 615 . HG2* 1 1
146 1 2 1 1 107 GLN QG . 698 . HG* 1 1
147 1 1 1 1 24 ILE MD . 615 . HD1* 1 1
147 1 2 1 1 109 GLU HA . 700 . HA 1 1
148 1 1 1 1 24 ILE MG . 615 . HG2* 1 1
148 1 2 1 1 109 GLU HA . 700 . HA 1 1
149 1 1 1 1 24 ILE H . 615 . HN 1 1
149 1 2 1 1 109 GLU HA . 700 . HA 1 1
150 1 1 1 1 24 ILE MD . 615 . HD1* 1 1
150 1 2 1 1 110 ILE H . 701 . HN 1 1
151 1 1 1 1 24 ILE HA . 615 . HA 1 1
151 1 2 1 1 25 LEU H . 616 . HN 1 1
152 1 1 1 1 24 ILE QG . 615 . HG1* 1 1
152 1 2 1 1 25 LEU H . 616 . HN 1 1
153 1 1 1 1 24 ILE MG . 615 . HG2* 1 1
153 1 2 1 1 25 LEU H . 616 . HN 1 1
154 1 1 1 1 25 LEU H . 616 . HN 1 1
154 1 2 1 1 25 LEU MD1 . 616 . HD1* 1 1
155 1 1 1 1 25 LEU H . 616 . HN 1 1
155 1 2 1 1 25 LEU MD2 . 616 . HD2* 1 1
156 1 1 1 1 25 LEU H . 616 . HN 1 1
156 1 2 1 1 26 ASN H . 617 . HN 1 1
157 1 1 1 1 25 LEU MD1 . 616 . HD1* 1 1
157 1 2 1 1 66 LEU QB . 657 . HB* 1 1
158 1 1 1 1 25 LEU MD1 . 616 . HD1* 1 1
158 1 2 1 1 67 ALA HA . 658 . HA 1 1
159 1 1 1 1 25 LEU MD2 . 616 . HD2* 1 1
159 1 2 1 1 67 ALA HA . 658 . HA 1 1
160 1 1 1 1 25 LEU MD2 . 616 . HD2* 1 1
160 1 2 1 1 70 VAL HB . 661 . HB 1 1
161 1 1 1 1 25 LEU MD2 . 616 . HD2* 1 1
161 1 2 1 1 71 GLY QA . 662 . HA* 1 1
162 1 1 1 1 25 LEU H . 616 . HN 1 1
162 1 2 1 1 108 VAL HA . 699 . HA 1 1
163 1 1 1 1 25 LEU H . 616 . HN 1 1
163 1 2 1 1 108 VAL HB . 699 . HB 1 1
164 1 1 1 1 25 LEU H . 616 . HN 1 1
164 1 2 1 1 108 VAL H . 699 . HN 1 1
165 1 1 1 1 25 LEU H . 616 . HN 1 1
165 1 2 1 1 109 GLU HA . 700 . HA 1 1
166 1 1 1 1 25 LEU MD1 . 616 . HD1* 1 1
166 1 2 1 1 110 ILE MD . 701 . HD1* 1 1
167 1 1 1 1 25 LEU MD2 . 616 . HD2* 1 1
167 1 2 1 1 110 ILE MD . 701 . HD1* 1 1
168 1 1 1 1 25 LEU H . 616 . HN 1 1
168 1 2 1 1 110 ILE H . 701 . HN 1 1
169 1 1 1 1 25 LEU MD2 . 616 . HD2* 1 1
169 1 2 1 1 26 ASN QB . 617 . HB* 1 1
170 1 1 1 1 25 LEU HA . 616 . HA 1 1
170 1 2 1 1 26 ASN H . 617 . HN 1 1
171 1 1 1 1 25 LEU QB . 616 . HB* 1 1
171 1 2 1 1 26 ASN H . 617 . HN 1 1
172 1 1 1 1 25 LEU MD2 . 616 . HD2* 1 1
172 1 2 1 1 26 ASN H . 617 . HN 1 1
173 1 1 1 1 26 ASN H . 617 . HN 1 1
173 1 2 1 1 66 LEU MD1 . 657 . HD1* 1 1
174 1 1 1 1 26 ASN HA . 617 . HA 1 1
174 1 2 1 1 27 LYS QG . 618 . HG* 1 1
175 1 1 1 1 26 ASN HA . 617 . HA 1 1
175 1 2 1 1 27 LYS H . 618 . HN 1 1
176 1 1 1 1 26 ASN QB . 617 . HB* 1 1
176 1 2 1 1 27 LYS H . 618 . HN 1 1
177 1 1 1 1 26 ASN H . 617 . HN 1 1
177 1 2 1 1 27 LYS H . 618 . HN 1 1
178 1 1 1 1 27 LYS H . 618 . HN 1 1
178 1 2 1 1 27 LYS QD . 618 . HD* 1 1
179 1 1 1 1 27 LYS H . 618 . HN 1 1
179 1 2 1 1 27 LYS QG . 618 . HG* 1 1
180 1 1 1 1 27 LYS H . 618 . HN 1 1
180 1 2 1 1 28 ARG H . 619 . HN 1 1
181 1 1 1 1 27 LYS QD . 618 . HD* 1 1
181 1 2 1 1 103 LYS H . 694 . HN 1 1
182 1 1 1 1 27 LYS H . 618 . HN 1 1
182 1 2 1 1 106 PRO HA . 697 . HA 1 1
183 1 1 1 1 27 LYS H . 618 . HN 1 1
183 1 2 1 1 107 GLN HA . 698 . HA 1 1
184 1 1 1 1 27 LYS H . 618 . HN 1 1
184 1 2 1 1 108 VAL MG2 . 699 . HG2* 1 1
185 1 1 1 1 26 ASN HA . 617 . HA 1 1
185 1 2 1 1 28 ARG H . 619 . HN 1 1
186 1 1 1 1 27 LYS HA . 618 . HA 1 1
186 1 2 1 1 28 ARG H . 619 . HN 1 1
187 1 1 1 1 27 LYS QG . 618 . HG* 1 1
187 1 2 1 1 28 ARG H . 619 . HN 1 1
188 1 1 1 1 28 ARG HA . 619 . HA 1 1
188 1 2 1 1 28 ARG QD . 619 . HD* 1 1
189 1 1 1 1 28 ARG H . 619 . HN 1 1
189 1 2 1 1 28 ARG QG . 619 . HG* 1 1
190 1 1 1 1 28 ARG H . 619 . HN 1 1
190 1 2 1 1 29 THR MG . 620 . HG2* 1 1
191 1 1 1 1 28 ARG HA . 619 . HA 1 1
191 1 2 1 1 29 THR H . 620 . HN 1 1
192 1 1 1 1 28 ARG QB . 619 . HB* 1 1
192 1 2 1 1 29 THR H . 620 . HN 1 1
193 1 1 1 1 28 ARG H . 619 . HN 1 1
193 1 2 1 1 29 THR H . 620 . HN 1 1
194 1 1 1 1 30 THR MG . 621 . HG2* 1 1
194 1 2 1 1 31 MET ME . 622 . HE* 1 1
195 1 1 1 1 30 THR HA . 621 . HA 1 1
195 1 2 1 1 31 MET H . 622 . HN 1 1
196 1 1 1 1 30 THR MG . 621 . HG2* 1 1
196 1 2 1 1 31 MET H . 622 . HN 1 1
197 1 1 1 1 31 MET HA . 622 . HA 1 1
197 1 2 1 1 31 MET ME . 622 . HE* 1 1
198 1 1 1 1 31 MET H . 622 . HN 1 1
198 1 2 1 1 31 MET ME . 622 . HE* 1 1
199 1 1 1 1 31 MET ME . 622 . HE* 1 1
199 1 2 1 1 32 PRO QD . 623 . HD* 1 1
200 1 1 1 1 31 MET ME . 622 . HE* 1 1
200 1 2 1 1 33 LYS QD . 624 . HD* 1 1
201 1 1 1 1 31 MET ME . 622 . HE* 1 1
201 1 2 1 1 33 LYS QE . 624 . HE* 1 1
202 1 1 1 1 31 MET ME . 622 . HE* 1 1
202 1 2 1 1 34 GLU QG . 625 . HG* 1 1
203 1 1 1 1 31 MET ME . 622 . HE* 1 1
203 1 2 1 1 35 SER QB . 626 . HB* 1 1
204 1 1 1 1 31 MET ME . 622 . HE* 1 1
204 1 2 1 1 39 LEU H . 630 . HN 1 1
205 1 1 1 1 32 PRO HA . 623 . HA 1 1
205 1 2 1 1 33 LYS H . 624 . HN 1 1
206 1 1 1 1 33 LYS H . 624 . HN 1 1
206 1 2 1 1 33 LYS QG . 624 . HG* 1 1
207 1 1 1 1 33 LYS QE . 624 . HE* 1 1
207 1 2 1 1 34 GLU QG . 625 . HG* 1 1
208 1 1 1 1 33 LYS QG . 624 . HG* 1 1
208 1 2 1 1 34 GLU QG . 625 . HG* 1 1
209 1 1 1 1 33 LYS HA . 624 . HA 1 1
209 1 2 1 1 34 GLU H . 625 . HN 1 1
210 1 1 1 1 34 GLU H . 625 . HN 1 1
210 1 2 1 1 34 GLU QG . 625 . HG* 1 1
211 1 1 1 1 34 GLU HA . 625 . HA 1 1
211 1 2 1 1 35 SER H . 626 . HN 1 1
212 1 1 1 1 35 SER HA . 626 . HA 1 1
212 1 2 1 1 36 GLY H . 627 . HN 1 1
213 1 1 1 1 36 GLY QA . 627 . HA* 1 1
213 1 2 1 1 37 ALA H . 628 . HN 1 1
214 1 1 1 1 37 ALA MB . 628 . HB* 1 1
214 1 2 2 2 10 TRP QB . 947 . HB* 1 1
215 1 1 1 1 37 ALA MB . 628 . HB* 1 1
215 1 2 2 2 10 TRP HE3 . 947 . HE3 1 1
216 1 1 1 1 27 LYS QE . 618 . HE* 1 1
216 1 2 1 1 38 LEU MD1 . 629 . HD1* 1 1
217 1 1 1 1 37 ALA H . 628 . HN 1 1
217 1 2 1 1 38 LEU MD2 . 629 . HD2* 1 1
218 1 1 1 1 37 ALA HA . 628 . HA 1 1
218 1 2 1 1 38 LEU H . 629 . HN 1 1
219 1 1 1 1 37 ALA MB . 628 . HB* 1 1
219 1 2 1 1 38 LEU H . 629 . HN 1 1
220 1 1 1 1 37 ALA H . 628 . HN 1 1
220 1 2 1 1 38 LEU H . 629 . HN 1 1
221 1 1 1 1 38 LEU H . 629 . HN 1 1
221 1 2 1 1 38 LEU MD1 . 629 . HD1* 1 1
222 1 1 1 1 38 LEU MD2 . 629 . HD2* 1 1
222 1 2 1 1 39 LEU H . 630 . HN 1 1
223 1 1 1 1 38 LEU MD2 . 629 . HD2* 1 1
223 1 2 1 1 41 LEU H . 632 . HN 1 1
224 1 1 1 1 38 LEU MD2 . 629 . HD2* 1 1
224 1 2 1 1 42 LYS HA . 633 . HA 1 1
225 1 1 1 1 38 LEU MD1 . 629 . HD1* 1 1
225 1 2 2 2 10 TRP HA . 947 . HA 1 1
226 1 1 1 1 38 LEU MD1 . 629 . HD1* 1 1
226 1 2 2 2 10 TRP QB . 947 . HB* 1 1
227 1 1 1 1 38 LEU MD2 . 629 . HD2* 1 1
227 1 2 2 2 10 TRP QB . 947 . HB* 1 1
228 1 1 1 1 27 LYS QG . 618 . HG* 1 1
228 1 2 1 1 39 LEU HA . 630 . HA 1 1
229 1 1 1 1 27 LYS H . 618 . HN 1 1
229 1 2 1 1 39 LEU HA . 630 . HA 1 1
230 1 1 1 1 27 LYS QE . 618 . HE* 1 1
230 1 2 1 1 39 LEU MD1 . 630 . HD1* 1 1
231 1 1 1 1 27 LYS HA . 618 . HA 1 1
231 1 2 1 1 39 LEU MD2 . 630 . HD2* 1 1
232 1 1 1 1 27 LYS QB . 618 . HB* 1 1
232 1 2 1 1 39 LEU MD2 . 630 . HD2* 1 1
233 1 1 1 1 27 LYS QE . 618 . HE* 1 1
233 1 2 1 1 39 LEU MD2 . 630 . HD2* 1 1
234 1 1 1 1 27 LYS QG . 618 . HG* 1 1
234 1 2 1 1 39 LEU MD2 . 630 . HD2* 1 1
235 1 1 1 1 27 LYS H . 618 . HN 1 1
235 1 2 1 1 39 LEU MD2 . 630 . HD2* 1 1
236 1 1 1 1 27 LYS QB . 618 . HB* 1 1
236 1 2 1 1 39 LEU H . 630 . HN 1 1
237 1 1 1 1 38 LEU HA . 629 . HA 1 1
237 1 2 1 1 39 LEU MD2 . 630 . HD2* 1 1
238 1 1 1 1 38 LEU HA . 629 . HA 1 1
238 1 2 1 1 39 LEU H . 630 . HN 1 1
239 1 1 1 1 38 LEU QB . 629 . HB* 1 1
239 1 2 1 1 39 LEU H . 630 . HN 1 1
240 1 1 1 1 39 LEU H . 630 . HN 1 1
240 1 2 1 1 39 LEU MD1 . 630 . HD1* 1 1
241 1 1 1 1 39 LEU H . 630 . HN 1 1
241 1 2 1 1 39 LEU MD2 . 630 . HD2* 1 1
242 1 1 1 1 39 LEU MD2 . 630 . HD2* 1 1
242 1 2 1 1 40 GLY H . 631 . HN 1 1
243 1 1 1 1 39 LEU H . 630 . HN 1 1
243 1 2 1 1 40 GLY H . 631 . HN 1 1
244 1 1 1 1 39 LEU MD1 . 630 . HD1* 1 1
244 1 2 1 1 41 LEU H . 632 . HN 1 1
245 1 1 1 1 39 LEU MD2 . 630 . HD2* 1 1
245 1 2 1 1 41 LEU H . 632 . HN 1 1
246 1 1 1 1 39 LEU MD1 . 630 . HD1* 1 1
246 1 2 1 1 82 TRP HH2 . 673 . HH2 1 1
247 1 1 1 1 39 LEU MD1 . 630 . HD1* 1 1
247 1 2 1 1 82 TRP HZ2 . 673 . HZ2 1 1
248 1 1 1 1 39 LEU MD2 . 630 . HD2* 1 1
248 1 2 1 1 82 TRP HH2 . 673 . HH2 1 1
249 1 1 1 1 39 LEU MD1 . 630 . HD1* 1 1
249 1 2 1 1 108 VAL MG1 . 699 . HG1* 1 1
250 1 1 1 1 39 LEU MD2 . 630 . HD2* 1 1
250 1 2 1 1 108 VAL HB . 699 . HB 1 1
251 1 1 1 1 39 LEU MD2 . 630 . HD2* 1 1
251 1 2 1 1 108 VAL MG1 . 699 . HG1* 1 1
252 1 1 1 1 39 LEU MD1 . 630 . HD1* 1 1
252 1 2 1 1 110 ILE MD . 701 . HD1* 1 1
253 1 1 1 1 39 LEU MD1 . 630 . HD1* 1 1
253 1 2 2 2 11 ALA MB . 948 . HB* 1 1
254 1 1 1 1 38 LEU QB . 629 . HB* 1 1
254 1 2 1 1 40 GLY H . 631 . HN 1 1
255 1 1 1 1 38 LEU MD2 . 629 . HD2* 1 1
255 1 2 1 1 40 GLY H . 631 . HN 1 1
256 1 1 1 1 39 LEU HA . 630 . HA 1 1
256 1 2 1 1 40 GLY H . 631 . HN 1 1
257 1 1 1 1 39 LEU QB . 630 . HB* 1 1
257 1 2 1 1 40 GLY H . 631 . HN 1 1
258 1 1 1 1 40 GLY H . 631 . HN 1 1
258 1 2 1 1 41 LEU H . 632 . HN 1 1
259 1 1 1 1 40 GLY H . 631 . HN 1 1
259 1 2 1 1 67 ALA MB . 658 . HB* 1 1
260 1 1 1 1 40 GLY H . 631 . HN 1 1
260 1 2 2 2 11 ALA HA . 948 . HA 1 1
261 1 1 1 1 38 LEU QB . 629 . HB* 1 1
261 1 2 1 1 41 LEU H . 632 . HN 1 1
262 1 1 1 1 39 LEU QB . 630 . HB* 1 1
262 1 2 1 1 41 LEU H . 632 . HN 1 1
263 1 1 1 1 40 GLY H . 631 . HN 1 1
263 1 2 1 1 41 LEU MD1 . 632 . HD1* 1 1
264 1 1 1 1 40 GLY H . 631 . HN 1 1
264 1 2 1 1 41 LEU MD2 . 632 . HD2* 1 1
265 1 1 1 1 40 GLY QA . 631 . HA* 1 1
265 1 2 1 1 41 LEU H . 632 . HN 1 1
266 1 1 1 1 41 LEU H . 632 . HN 1 1
266 1 2 1 1 41 LEU MD1 . 632 . HD1* 1 1
267 1 1 1 1 41 LEU H . 632 . HN 1 1
267 1 2 1 1 41 LEU MD2 . 632 . HD2* 1 1
268 1 1 1 1 41 LEU MD2 . 632 . HD2* 1 1
268 1 2 1 1 42 LYS HA . 633 . HA 1 1
269 1 1 1 1 41 LEU H . 632 . HN 1 1
269 1 2 1 1 42 LYS HA . 633 . HA 1 1
270 1 1 1 1 41 LEU MD2 . 632 . HD2* 1 1
270 1 2 1 1 43 VAL HB . 634 . HB 1 1
271 1 1 1 1 41 LEU MD1 . 632 . HD1* 1 1
271 1 2 1 1 58 ILE QG . 649 . HG1* 1 1
272 1 1 1 1 41 LEU MD2 . 632 . HD2* 1 1
272 1 2 1 1 58 ILE QG . 649 . HG1* 1 1
273 1 1 1 1 41 LEU HA . 632 . HA 1 1
273 1 2 1 1 61 VAL HA . 652 . HA 1 1
274 1 1 1 1 41 LEU QB . 632 . HB* 1 1
274 1 2 1 1 61 VAL MG1 . 652 . HG1* 1 1
275 1 1 1 1 41 LEU H . 632 . HN 1 1
275 1 2 1 1 67 ALA MB . 658 . HB* 1 1
276 1 1 1 1 41 LEU MD1 . 632 . HD1* 1 1
276 1 2 1 1 82 TRP HH2 . 673 . HH2 1 1
277 1 1 1 1 41 LEU MD1 . 632 . HD1* 1 1
277 1 2 1 1 82 TRP HZ3 . 673 . HZ3 1 1
278 1 1 1 1 41 LEU MD2 . 632 . HD2* 1 1
278 1 2 1 1 82 TRP HH2 . 673 . HH2 1 1
279 1 1 1 1 41 LEU MD2 . 632 . HD2* 1 1
279 1 2 1 1 82 TRP HZ2 . 673 . HZ2 1 1
280 1 1 1 1 41 LEU MD2 . 632 . HD2* 1 1
280 1 2 1 1 82 TRP HZ3 . 673 . HZ3 1 1
281 1 1 1 1 41 LEU MD2 . 632 . HD2* 1 1
281 1 2 1 1 110 ILE MD . 701 . HD1* 1 1
282 1 1 1 1 41 LEU HA . 632 . HA 1 1
282 1 2 2 2 10 TRP HZ3 . 947 . HZ3 1 1
283 1 1 1 1 41 LEU H . 632 . HN 1 1
283 1 2 2 2 10 TRP HE3 . 947 . HE3 1 1
284 1 1 1 1 41 LEU H . 632 . HN 1 1
284 1 2 2 2 11 ALA MB . 948 . HB* 1 1
285 1 1 1 1 41 LEU H . 632 . HN 1 1
285 1 2 2 2 11 ALA H . 948 . HN 1 1
286 1 1 1 1 41 LEU HA . 632 . HA 1 1
286 1 2 1 1 42 LYS H . 633 . HN 1 1
287 1 1 1 1 41 LEU QB . 632 . HB* 1 1
287 1 2 1 1 42 LYS H . 633 . HN 1 1
288 1 1 1 1 41 LEU MD2 . 632 . HD2* 1 1
288 1 2 1 1 42 LYS H . 633 . HN 1 1
289 1 1 1 1 42 LYS H . 633 . HN 1 1
289 1 2 1 1 59 THR H . 650 . HN 1 1
290 1 1 1 1 42 LYS QB . 633 . HB* 1 1
290 1 2 1 1 60 LYS QG . 651 . HG* 1 1
291 1 1 1 1 42 LYS H . 633 . HN 1 1
291 1 2 1 1 60 LYS QB . 651 . HB* 1 1
292 1 1 1 1 42 LYS H . 633 . HN 1 1
292 1 2 1 1 60 LYS QG . 651 . HG* 1 1
293 1 1 1 1 42 LYS H . 633 . HN 1 1
293 1 2 1 1 60 LYS H . 651 . HN 1 1
294 1 1 1 1 42 LYS H . 633 . HN 1 1
294 1 2 1 1 61 VAL HA . 652 . HA 1 1
295 1 1 1 1 42 LYS H . 633 . HN 1 1
295 1 2 2 2 10 TRP HE3 . 947 . HE3 1 1
296 1 1 1 1 42 LYS H . 633 . HN 1 1
296 1 2 2 2 10 TRP HH2 . 947 . HH2 1 1
297 1 1 1 1 42 LYS H . 633 . HN 1 1
297 1 2 2 2 10 TRP HZ3 . 947 . HZ3 1 1
298 1 1 1 1 42 LYS HA . 633 . HA 1 1
298 1 2 1 1 43 VAL H . 634 . HN 1 1
299 1 1 1 1 42 LYS QB . 633 . HB* 1 1
299 1 2 1 1 43 VAL H . 634 . HN 1 1
300 1 1 1 1 42 LYS QG . 633 . HG* 1 1
300 1 2 1 1 43 VAL H . 634 . HN 1 1
301 1 1 1 1 43 VAL H . 634 . HN 1 1
301 1 2 1 1 43 VAL MG2 . 634 . HG2* 1 1
302 1 1 1 1 43 VAL H . 634 . HN 1 1
302 1 2 1 1 44 VAL H . 635 . HN 1 1
303 1 1 1 1 43 VAL MG1 . 634 . HG1* 1 1
303 1 2 1 1 56 ALA HA . 647 . HA 1 1
304 1 1 1 1 43 VAL MG1 . 634 . HG1* 1 1
304 1 2 1 1 58 ILE HA . 649 . HA 1 1
305 1 1 1 1 43 VAL MG2 . 634 . HG2* 1 1
305 1 2 1 1 82 TRP HH2 . 673 . HH2 1 1
306 1 1 1 1 43 VAL MG2 . 634 . HG2* 1 1
306 1 2 1 1 82 TRP HZ2 . 673 . HZ2 1 1
307 1 1 1 1 43 VAL MG2 . 634 . HG2* 1 1
307 1 2 1 1 82 TRP HZ3 . 673 . HZ3 1 1
308 1 1 1 1 43 VAL MG1 . 634 . HG1* 1 1
308 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
309 1 1 1 1 43 VAL MG2 . 634 . HG2* 1 1
309 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
310 1 1 1 1 43 VAL H . 634 . HN 1 1
310 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
311 1 1 1 1 43 VAL H . 634 . HN 1 1
311 1 2 2 2 11 ALA H . 948 . HN 1 1
312 1 1 1 1 43 VAL MG1 . 634 . HG1* 1 1
312 1 2 1 1 44 VAL MG1 . 635 . HG1* 1 1
313 1 1 1 1 43 VAL MG1 . 634 . HG1* 1 1
313 1 2 1 1 44 VAL MG2 . 635 . HG2* 1 1
314 1 1 1 1 43 VAL HA . 634 . HA 1 1
314 1 2 1 1 44 VAL H . 635 . HN 1 1
315 1 1 1 1 43 VAL HB . 634 . HB 1 1
315 1 2 1 1 44 VAL H . 635 . HN 1 1
316 1 1 1 1 43 VAL MG1 . 634 . HG1* 1 1
316 1 2 1 1 44 VAL H . 635 . HN 1 1
317 1 1 1 1 43 VAL MG2 . 634 . HG2* 1 1
317 1 2 1 1 44 VAL H . 635 . HN 1 1
318 1 1 1 1 44 VAL H . 635 . HN 1 1
318 1 2 1 1 44 VAL MG1 . 635 . HG1* 1 1
319 1 1 1 1 44 VAL H . 635 . HN 1 1
319 1 2 1 1 45 GLY H . 636 . HN 1 1
320 1 1 1 1 44 VAL MG2 . 635 . HG2* 1 1
320 1 2 1 1 47 LYS QE . 638 . HE* 1 1
321 1 1 1 1 44 VAL H . 635 . HN 1 1
321 1 2 1 1 56 ALA MB . 647 . HB* 1 1
322 1 1 1 1 44 VAL MG1 . 635 . HG1* 1 1
322 1 2 1 1 57 PHE QB . 648 . HB* 1 1
323 1 1 1 1 44 VAL MG1 . 635 . HG1* 1 1
323 1 2 1 1 57 PHE QD . 648 . HD* 1 1
324 1 1 1 1 44 VAL H . 635 . HN 1 1
324 1 2 1 1 57 PHE H . 648 . HN 1 1
325 1 1 1 1 44 VAL H . 635 . HN 1 1
325 1 2 1 1 58 ILE HA . 649 . HA 1 1
326 1 1 1 1 44 VAL H . 635 . HN 1 1
326 1 2 1 1 59 THR H . 650 . HN 1 1
327 1 1 1 1 44 VAL MG2 . 635 . HG2* 1 1
327 1 2 2 2 7 GLU HA . 944 . HA 1 1
328 1 1 1 1 44 VAL MG2 . 635 . HG2* 1 1
328 1 2 2 2 7 GLU QB . 944 . HB* 1 1
329 1 1 1 1 44 VAL MG2 . 635 . HG2* 1 1
329 1 2 2 2 7 GLU QG . 944 . HG* 1 1
330 1 1 1 1 44 VAL MG2 . 635 . HG2* 1 1
330 1 2 2 2 8 GLY QA . 945 . HA* 1 1
331 1 1 1 1 44 VAL MG1 . 635 . HG1* 1 1
331 1 2 1 1 45 GLY QA . 636 . HA* 1 1
332 1 1 1 1 44 VAL HA . 635 . HA 1 1
332 1 2 1 1 45 GLY H . 636 . HN 1 1
333 1 1 1 1 44 VAL HB . 635 . HB 1 1
333 1 2 1 1 45 GLY H . 636 . HN 1 1
334 1 1 1 1 44 VAL MG1 . 635 . HG1* 1 1
334 1 2 1 1 45 GLY H . 636 . HN 1 1
335 1 1 1 1 44 VAL MG2 . 635 . HG2* 1 1
335 1 2 1 1 45 GLY H . 636 . HN 1 1
336 1 1 1 1 45 GLY H . 636 . HN 1 1
336 1 2 1 1 46 GLY H . 637 . HN 1 1
337 1 1 1 1 45 GLY H . 636 . HN 1 1
337 1 2 1 1 56 ALA HA . 647 . HA 1 1
338 1 1 1 1 45 GLY H . 636 . HN 1 1
338 1 2 1 1 92 ASN HA . 683 . HA 1 1
339 1 1 1 1 45 GLY H . 636 . HN 1 1
339 1 2 1 1 92 ASN QB . 683 . HB* 1 1
340 1 1 1 1 45 GLY QA . 636 . HA* 1 1
340 1 2 1 1 95 VAL MG1 . 686 . HG1* 1 1
341 1 1 1 1 45 GLY H . 636 . HN 1 1
341 1 2 1 1 96 TYR QE . 687 . HE* 1 1
342 1 1 1 1 45 GLY H . 636 . HN 1 1
342 1 2 2 2 8 GLY HA2 . 945 . HA2 1 1
343 1 1 1 1 45 GLY H . 636 . HN 1 1
343 1 2 2 2 9 ILE MD . 946 . HD1* 1 1
344 1 1 1 1 45 GLY H . 636 . HN 1 1
344 1 2 2 2 9 ILE QG . 946 . HG1* 1 1
345 1 1 1 1 45 GLY QA . 636 . HA* 1 1
345 1 2 1 1 46 GLY H . 637 . HN 1 1
346 1 1 1 1 46 GLY H . 637 . HN 1 1
346 1 2 1 1 47 LYS H . 638 . HN 1 1
347 1 1 1 1 46 GLY QA . 637 . HA* 1 1
347 1 2 1 1 54 LEU HA . 645 . HA 1 1
348 1 1 1 1 46 GLY QA . 637 . HA* 1 1
348 1 2 1 1 54 LEU QB . 645 . HB* 1 1
349 1 1 1 1 46 GLY QA . 637 . HA* 1 1
349 1 2 1 1 54 LEU MD1 . 645 . HD1* 1 1
350 1 1 1 1 46 GLY H . 637 . HN 1 1
350 1 2 1 1 54 LEU QB . 645 . HB* 1 1
351 1 1 1 1 46 GLY H . 637 . HN 1 1
351 1 2 1 1 54 LEU MD1 . 645 . HD1* 1 1
352 1 1 1 1 46 GLY H . 637 . HN 1 1
352 1 2 1 1 56 ALA HA . 647 . HA 1 1
353 1 1 1 1 46 GLY QA . 637 . HA* 1 1
353 1 2 1 1 91 THR HB . 682 . HB 1 1
354 1 1 1 1 46 GLY H . 637 . HN 1 1
354 1 2 1 1 91 THR HA . 682 . HA 1 1
355 1 1 1 1 46 GLY H . 637 . HN 1 1
355 1 2 1 1 92 ASN HA . 683 . HA 1 1
356 1 1 1 1 46 GLY H . 637 . HN 1 1
356 1 2 1 1 92 ASN H . 683 . HN 1 1
357 1 1 1 1 46 GLY H . 637 . HN 1 1
357 1 2 1 1 95 VAL HB . 686 . HB 1 1
358 1 1 1 1 44 VAL MG1 . 635 . HG1* 1 1
358 1 2 1 1 47 LYS QD . 638 . HD* 1 1
359 1 1 1 1 44 VAL MG1 . 635 . HG1* 1 1
359 1 2 1 1 47 LYS QE . 638 . HE* 1 1
360 1 1 1 1 44 VAL MG1 . 635 . HG1* 1 1
360 1 2 1 1 47 LYS QG . 638 . HG* 1 1
361 1 1 1 1 44 VAL MG1 . 635 . HG1* 1 1
361 1 2 1 1 47 LYS H . 638 . HN 1 1
362 1 1 1 1 45 GLY QA . 636 . HA* 1 1
362 1 2 1 1 47 LYS H . 638 . HN 1 1
363 1 1 1 1 46 GLY QA . 637 . HA* 1 1
363 1 2 1 1 47 LYS H . 638 . HN 1 1
364 1 1 1 1 47 LYS H . 638 . HN 1 1
364 1 2 1 1 47 LYS QD . 638 . HD* 1 1
365 1 1 1 1 47 LYS H . 638 . HN 1 1
365 1 2 1 1 47 LYS QG . 638 . HG* 1 1
366 1 1 1 1 47 LYS H . 638 . HN 1 1
366 1 2 1 1 48 MET H . 639 . HN 1 1
367 1 1 1 1 47 LYS H . 638 . HN 1 1
367 1 2 1 1 54 LEU HA . 645 . HA 1 1
368 1 1 1 1 47 LYS H . 638 . HN 1 1
368 1 2 1 1 54 LEU MD2 . 645 . HD2* 1 1
369 1 1 1 1 47 LYS H . 638 . HN 1 1
369 1 2 1 1 56 ALA HA . 647 . HA 1 1
370 1 1 1 1 47 LYS QG . 638 . HG* 1 1
370 1 2 1 1 57 PHE H . 648 . HN 1 1
371 1 1 1 1 47 LYS H . 638 . HN 1 1
371 1 2 1 1 57 PHE QE . 648 . HE* 1 1
372 1 1 1 1 47 LYS HA . 638 . HA 1 1
372 1 2 1 1 48 MET H . 639 . HN 1 1
373 1 1 1 1 47 LYS QB . 638 . HB* 1 1
373 1 2 1 1 48 MET H . 639 . HN 1 1
374 1 1 1 1 47 LYS QD . 638 . HD* 1 1
374 1 2 1 1 48 MET H . 639 . HN 1 1
375 1 1 1 1 47 LYS QG . 638 . HG* 1 1
375 1 2 1 1 48 MET H . 639 . HN 1 1
376 1 1 1 1 48 MET HA . 639 . HA 1 1
376 1 2 1 1 48 MET ME . 639 . HE* 1 1
377 1 1 1 1 48 MET H . 639 . HN 1 1
377 1 2 1 1 48 MET ME . 639 . HE* 1 1
378 1 1 1 1 48 MET ME . 639 . HE* 1 1
378 1 2 1 1 49 THR H . 640 . HN 1 1
379 1 1 1 1 48 MET H . 639 . HN 1 1
379 1 2 1 1 49 THR H . 640 . HN 1 1
380 1 1 1 1 48 MET ME . 639 . HE* 1 1
380 1 2 1 1 52 GLY QA . 643 . HA* 1 1
381 1 1 1 1 48 MET ME . 639 . HE* 1 1
381 1 2 1 1 53 ARG HA . 644 . HA 1 1
382 1 1 1 1 48 MET ME . 639 . HE* 1 1
382 1 2 1 1 54 LEU QB . 645 . HB* 1 1
383 1 1 1 1 48 MET ME . 639 . HE* 1 1
383 1 2 1 1 54 LEU MD2 . 645 . HD2* 1 1
384 1 1 1 1 48 MET ME . 639 . HE* 1 1
384 1 2 1 1 54 LEU HG . 645 . HG 1 1
385 1 1 1 1 48 MET H . 639 . HN 1 1
385 1 2 1 1 54 LEU HA . 645 . HA 1 1
386 1 1 1 1 48 MET H . 639 . HN 1 1
386 1 2 1 1 54 LEU MD2 . 645 . HD2* 1 1
387 1 1 1 1 48 MET HA . 639 . HA 1 1
387 1 2 1 1 49 THR H . 640 . HN 1 1
388 1 1 1 1 48 MET QB . 639 . HB* 1 1
388 1 2 1 1 49 THR H . 640 . HN 1 1
389 1 1 1 1 48 MET QG . 639 . HG* 1 1
389 1 2 1 1 49 THR H . 640 . HN 1 1
390 1 1 1 1 49 THR H . 640 . HN 1 1
390 1 2 1 1 49 THR MG . 640 . HG2* 1 1
391 1 1 1 1 49 THR H . 640 . HN 1 1
391 1 2 1 1 51 LEU H . 642 . HN 1 1
392 1 1 1 1 49 THR H . 640 . HN 1 1
392 1 2 1 1 52 GLY H . 643 . HN 1 1
393 1 1 1 1 49 THR H . 640 . HN 1 1
393 1 2 1 1 53 ARG H . 644 . HN 1 1
394 1 1 1 1 49 THR H . 640 . HN 1 1
394 1 2 1 1 54 LEU MD2 . 645 . HD2* 1 1
395 1 1 1 1 49 THR MG . 640 . HG2* 1 1
395 1 2 1 1 55 GLY QA . 646 . HA* 1 1
396 1 1 1 1 49 THR MG . 640 . HG2* 1 1
396 1 2 1 1 55 GLY H . 646 . HN 1 1
397 1 1 1 1 49 THR H . 640 . HN 1 1
397 1 2 1 1 55 GLY H . 646 . HN 1 1
398 1 1 1 1 49 THR MG . 640 . HG2* 1 1
398 1 2 1 1 57 PHE QD . 648 . HD* 1 1
399 1 1 1 1 49 THR MG . 640 . HG2* 1 1
399 1 2 1 1 57 PHE HZ . 648 . HZ 1 1
400 1 1 1 1 49 THR HB . 640 . HB 1 1
400 1 2 1 1 50 ASP H . 641 . HN 1 1
401 1 1 1 1 49 THR HB . 640 . HB 1 1
401 1 2 1 1 51 LEU H . 642 . HN 1 1
402 1 1 1 1 49 THR MG . 640 . HG2* 1 1
402 1 2 1 1 51 LEU H . 642 . HN 1 1
403 1 1 1 1 50 ASP QB . 641 . HB* 1 1
403 1 2 1 1 51 LEU MD1 . 642 . HD1* 1 1
404 1 1 1 1 50 ASP QB . 641 . HB* 1 1
404 1 2 1 1 51 LEU MD2 . 642 . HD2* 1 1
405 1 1 1 1 50 ASP QB . 641 . HB* 1 1
405 1 2 1 1 51 LEU H . 642 . HN 1 1
406 1 1 1 1 50 ASP H . 641 . HN 1 1
406 1 2 1 1 51 LEU H . 642 . HN 1 1
407 1 1 1 1 51 LEU H . 642 . HN 1 1
407 1 2 1 1 51 LEU MD1 . 642 . HD1* 1 1
408 1 1 1 1 51 LEU H . 642 . HN 1 1
408 1 2 1 1 51 LEU MD2 . 642 . HD2* 1 1
409 1 1 1 1 51 LEU H . 642 . HN 1 1
409 1 2 1 1 52 GLY QA . 643 . HA* 1 1
410 1 1 1 1 51 LEU H . 642 . HN 1 1
410 1 2 1 1 52 GLY H . 643 . HN 1 1
411 1 1 1 1 51 LEU H . 642 . HN 1 1
411 1 2 1 1 53 ARG H . 644 . HN 1 1
412 1 1 1 1 48 MET ME . 639 . HE* 1 1
412 1 2 1 1 52 GLY H . 643 . HN 1 1
413 1 1 1 1 48 MET QG . 639 . HG* 1 1
413 1 2 1 1 52 GLY H . 643 . HN 1 1
414 1 1 1 1 51 LEU HA . 642 . HA 1 1
414 1 2 1 1 52 GLY H . 643 . HN 1 1
415 1 1 1 1 51 LEU QB . 642 . HB* 1 1
415 1 2 1 1 52 GLY H . 643 . HN 1 1
416 1 1 1 1 51 LEU MD2 . 642 . HD2* 1 1
416 1 2 1 1 52 GLY H . 643 . HN 1 1
417 1 1 1 1 52 GLY H . 643 . HN 1 1
417 1 2 1 1 53 ARG H . 644 . HN 1 1
418 1 1 1 1 48 MET HA . 639 . HA 1 1
418 1 2 1 1 53 ARG H . 644 . HN 1 1
419 1 1 1 1 48 MET ME . 639 . HE* 1 1
419 1 2 1 1 53 ARG H . 644 . HN 1 1
420 1 1 1 1 51 LEU HA . 642 . HA 1 1
420 1 2 1 1 53 ARG H . 644 . HN 1 1
421 1 1 1 1 52 GLY QA . 643 . HA* 1 1
421 1 2 1 1 53 ARG H . 644 . HN 1 1
422 1 1 1 1 53 ARG H . 644 . HN 1 1
422 1 2 1 1 53 ARG QG . 644 . HG* 1 1
423 1 1 1 1 53 ARG H . 644 . HN 1 1
423 1 2 1 1 54 LEU H . 645 . HN 1 1
424 1 1 1 1 46 GLY QA . 637 . HA* 1 1
424 1 2 1 1 54 LEU MD2 . 645 . HD2* 1 1
425 1 1 1 1 47 LYS H . 638 . HN 1 1
425 1 2 1 1 54 LEU MD1 . 645 . HD1* 1 1
426 1 1 1 1 48 MET ME . 639 . HE* 1 1
426 1 2 1 1 54 LEU MD1 . 645 . HD1* 1 1
427 1 1 1 1 48 MET H . 639 . HN 1 1
427 1 2 1 1 54 LEU MD1 . 645 . HD1* 1 1
428 1 1 1 1 48 MET HA . 639 . HA 1 1
428 1 2 1 1 54 LEU MD2 . 645 . HD2* 1 1
429 1 1 1 1 48 MET QB . 639 . HB* 1 1
429 1 2 1 1 54 LEU MD2 . 645 . HD2* 1 1
430 1 1 1 1 48 MET QG . 639 . HG* 1 1
430 1 2 1 1 54 LEU MD2 . 645 . HD2* 1 1
431 1 1 1 1 48 MET HA . 639 . HA 1 1
431 1 2 1 1 54 LEU H . 645 . HN 1 1
432 1 1 1 1 48 MET ME . 639 . HE* 1 1
432 1 2 1 1 54 LEU H . 645 . HN 1 1
433 1 1 1 1 53 ARG QB . 644 . HB* 1 1
433 1 2 1 1 54 LEU H . 645 . HN 1 1
434 1 1 1 1 53 ARG QD . 644 . HD* 1 1
434 1 2 1 1 54 LEU H . 645 . HN 1 1
435 1 1 1 1 54 LEU H . 645 . HN 1 1
435 1 2 1 1 54 LEU MD1 . 645 . HD1* 1 1
436 1 1 1 1 54 LEU H . 645 . HN 1 1
436 1 2 1 1 54 LEU HG . 645 . HG 1 1
437 1 1 1 1 54 LEU MD1 . 645 . HD1* 1 1
437 1 2 1 1 55 GLY H . 646 . HN 1 1
438 1 1 1 1 54 LEU H . 645 . HN 1 1
438 1 2 1 1 55 GLY H . 646 . HN 1 1
439 1 1 1 1 54 LEU H . 645 . HN 1 1
439 1 2 1 1 89 GLY QA . 680 . HA* 1 1
440 1 1 1 1 54 LEU H . 645 . HN 1 1
440 1 2 1 1 89 GLY H . 680 . HN 1 1
441 1 1 1 1 54 LEU MD1 . 645 . HD1* 1 1
441 1 2 1 1 90 ALA H . 681 . HN 1 1
442 1 1 1 1 54 LEU MD1 . 645 . HD1* 1 1
442 1 2 1 1 91 THR HA . 682 . HA 1 1
443 1 1 1 1 54 LEU MD1 . 645 . HD1* 1 1
443 1 2 1 1 91 THR HB . 682 . HB 1 1
444 1 1 1 1 54 LEU MD2 . 645 . HD2* 1 1
444 1 2 1 1 91 THR HA . 682 . HA 1 1
445 1 1 1 1 46 GLY QA . 637 . HA* 1 1
445 1 2 1 1 55 GLY H . 646 . HN 1 1
446 1 1 1 1 47 LYS QB . 638 . HB* 1 1
446 1 2 1 1 55 GLY H . 646 . HN 1 1
447 1 1 1 1 47 LYS H . 638 . HN 1 1
447 1 2 1 1 55 GLY H . 646 . HN 1 1
448 1 1 1 1 54 LEU HA . 645 . HA 1 1
448 1 2 1 1 55 GLY QA . 646 . HA* 1 1
449 1 1 1 1 54 LEU HA . 645 . HA 1 1
449 1 2 1 1 55 GLY H . 646 . HN 1 1
450 1 1 1 1 54 LEU QB . 645 . HB* 1 1
450 1 2 1 1 55 GLY H . 646 . HN 1 1
451 1 1 1 1 54 LEU MD2 . 645 . HD2* 1 1
451 1 2 1 1 55 GLY H . 646 . HN 1 1
452 1 1 1 1 55 GLY QA . 646 . HA* 1 1
452 1 2 1 1 57 PHE QE . 648 . HE* 1 1
453 1 1 1 1 55 GLY H . 646 . HN 1 1
453 1 2 1 1 57 PHE QE . 648 . HE* 1 1
454 1 1 1 1 43 VAL MG1 . 634 . HG1* 1 1
454 1 2 1 1 56 ALA MB . 647 . HB* 1 1
455 1 1 1 1 43 VAL MG2 . 634 . HG2* 1 1
455 1 2 1 1 56 ALA MB . 647 . HB* 1 1
456 1 1 1 1 44 VAL MG1 . 635 . HG1* 1 1
456 1 2 1 1 56 ALA HA . 647 . HA 1 1
457 1 1 1 1 45 GLY QA . 636 . HA* 1 1
457 1 2 1 1 56 ALA HA . 647 . HA 1 1
458 1 1 1 1 45 GLY QA . 636 . HA* 1 1
458 1 2 1 1 56 ALA MB . 647 . HB* 1 1
459 1 1 1 1 46 GLY H . 637 . HN 1 1
459 1 2 1 1 56 ALA MB . 647 . HB* 1 1
460 1 1 1 1 55 GLY QA . 646 . HA* 1 1
460 1 2 1 1 56 ALA MB . 647 . HB* 1 1
461 1 1 1 1 55 GLY QA . 646 . HA* 1 1
461 1 2 1 1 56 ALA H . 647 . HN 1 1
462 1 1 1 1 55 GLY H . 646 . HN 1 1
462 1 2 1 1 56 ALA H . 647 . HN 1 1
463 1 1 1 1 56 ALA H . 647 . HN 1 1
463 1 2 1 1 57 PHE QE . 648 . HE* 1 1
464 1 1 1 1 56 ALA H . 647 . HN 1 1
464 1 2 1 1 57 PHE H . 648 . HN 1 1
465 1 1 1 1 56 ALA H . 647 . HN 1 1
465 1 2 1 1 78 GLU QG . 669 . HG* 1 1
466 1 1 1 1 56 ALA MB . 647 . HB* 1 1
466 1 2 1 1 79 VAL HB . 670 . HB 1 1
467 1 1 1 1 56 ALA MB . 647 . HB* 1 1
467 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
468 1 1 1 1 43 VAL HA . 634 . HA 1 1
468 1 2 1 1 57 PHE H . 648 . HN 1 1
469 1 1 1 1 43 VAL MG1 . 634 . HG1* 1 1
469 1 2 1 1 57 PHE H . 648 . HN 1 1
470 1 1 1 1 44 VAL HB . 635 . HB 1 1
470 1 2 1 1 57 PHE H . 648 . HN 1 1
471 1 1 1 1 44 VAL MG1 . 635 . HG1* 1 1
471 1 2 1 1 57 PHE H . 648 . HN 1 1
472 1 1 1 1 44 VAL MG2 . 635 . HG2* 1 1
472 1 2 1 1 57 PHE H . 648 . HN 1 1
473 1 1 1 1 45 GLY QA . 636 . HA* 1 1
473 1 2 1 1 57 PHE H . 648 . HN 1 1
474 1 1 1 1 47 LYS QB . 638 . HB* 1 1
474 1 2 1 1 57 PHE QD . 648 . HD* 1 1
475 1 1 1 1 47 LYS QG . 638 . HG* 1 1
475 1 2 1 1 57 PHE QD . 648 . HD* 1 1
476 1 1 1 1 47 LYS QB . 638 . HB* 1 1
476 1 2 1 1 57 PHE QE . 648 . HE* 1 1
477 1 1 1 1 47 LYS QD . 638 . HD* 1 1
477 1 2 1 1 57 PHE QE . 648 . HE* 1 1
478 1 1 1 1 47 LYS QB . 638 . HB* 1 1
478 1 2 1 1 57 PHE H . 648 . HN 1 1
479 1 1 1 1 49 THR MG . 640 . HG2* 1 1
479 1 2 1 1 57 PHE QE . 648 . HE* 1 1
480 1 1 1 1 56 ALA HA . 647 . HA 1 1
480 1 2 1 1 57 PHE H . 648 . HN 1 1
481 1 1 1 1 56 ALA MB . 647 . HB* 1 1
481 1 2 1 1 57 PHE H . 648 . HN 1 1
482 1 1 1 1 57 PHE H . 648 . HN 1 1
482 1 2 1 1 57 PHE QD . 648 . HD* 1 1
483 1 1 1 1 57 PHE HA . 648 . HA 1 1
483 1 2 1 1 58 ILE QG . 649 . HG1* 1 1
484 1 1 1 1 57 PHE H . 648 . HN 1 1
484 1 2 1 1 58 ILE H . 649 . HN 1 1
485 1 1 1 1 57 PHE QD . 648 . HD* 1 1
485 1 2 1 1 78 GLU HA . 669 . HA 1 1
486 1 1 1 1 57 PHE QE . 648 . HE* 1 1
486 1 2 1 1 78 GLU QB . 669 . HB* 1 1
487 1 1 1 1 57 PHE QE . 648 . HE* 1 1
487 1 2 1 1 78 GLU QG . 669 . HG* 1 1
488 1 1 1 1 57 PHE HA . 648 . HA 1 1
488 1 2 1 1 79 VAL HB . 670 . HB 1 1
489 1 1 1 1 57 PHE HA . 648 . HA 1 1
489 1 2 1 1 79 VAL MG2 . 670 . HG2* 1 1
490 1 1 1 1 43 VAL HA . 634 . HA 1 1
490 1 2 1 1 58 ILE MG . 649 . HG2* 1 1
491 1 1 1 1 57 PHE HA . 648 . HA 1 1
491 1 2 1 1 58 ILE MD . 649 . HD1* 1 1
492 1 1 1 1 57 PHE HA . 648 . HA 1 1
492 1 2 1 1 58 ILE H . 649 . HN 1 1
493 1 1 1 1 57 PHE QB . 648 . HB* 1 1
493 1 2 1 1 58 ILE H . 649 . HN 1 1
494 1 1 1 1 57 PHE QD . 648 . HD* 1 1
494 1 2 1 1 58 ILE H . 649 . HN 1 1
495 1 1 1 1 58 ILE H . 649 . HN 1 1
495 1 2 1 1 58 ILE MD . 649 . HD1* 1 1
496 1 1 1 1 58 ILE H . 649 . HN 1 1
496 1 2 1 1 58 ILE QG . 649 . HG1* 1 1
497 1 1 1 1 58 ILE H . 649 . HN 1 1
497 1 2 1 1 59 THR H . 650 . HN 1 1
498 1 1 1 1 58 ILE MD . 649 . HD1* 1 1
498 1 2 1 1 60 LYS H . 651 . HN 1 1
499 1 1 1 1 58 ILE MG . 649 . HG2* 1 1
499 1 2 1 1 60 LYS HA . 651 . HA 1 1
500 1 1 1 1 58 ILE MD . 649 . HD1* 1 1
500 1 2 1 1 73 LEU HA . 664 . HA 1 1
501 1 1 1 1 58 ILE MD . 649 . HD1* 1 1
501 1 2 1 1 74 ARG H . 665 . HN 1 1
502 1 1 1 1 58 ILE MD . 649 . HD1* 1 1
502 1 2 1 1 75 ALA HA . 666 . HA 1 1
503 1 1 1 1 58 ILE MG . 649 . HG2* 1 1
503 1 2 1 1 75 ALA HA . 666 . HA 1 1
504 1 1 1 1 58 ILE MG . 649 . HG2* 1 1
504 1 2 1 1 75 ALA H . 666 . HN 1 1
505 1 1 1 1 58 ILE H . 649 . HN 1 1
505 1 2 1 1 75 ALA HA . 666 . HA 1 1
506 1 1 1 1 58 ILE H . 649 . HN 1 1
506 1 2 1 1 76 GLY H . 667 . HN 1 1
507 1 1 1 1 58 ILE MD . 649 . HD1* 1 1
507 1 2 1 1 77 ASP QB . 668 . HB* 1 1
508 1 1 1 1 58 ILE H . 649 . HN 1 1
508 1 2 1 1 77 ASP HA . 668 . HA 1 1
509 1 1 1 1 58 ILE H . 649 . HN 1 1
509 1 2 1 1 78 GLU HA . 669 . HA 1 1
510 1 1 1 1 42 LYS QB . 633 . HB* 1 1
510 1 2 1 1 59 THR H . 650 . HN 1 1
511 1 1 1 1 43 VAL HA . 634 . HA 1 1
511 1 2 1 1 59 THR H . 650 . HN 1 1
512 1 1 1 1 44 VAL HA . 635 . HA 1 1
512 1 2 1 1 59 THR MG . 650 . HG2* 1 1
513 1 1 1 1 44 VAL HB . 635 . HB 1 1
513 1 2 1 1 59 THR MG . 650 . HG2* 1 1
514 1 1 1 1 44 VAL H . 635 . HN 1 1
514 1 2 1 1 59 THR MG . 650 . HG2* 1 1
515 1 1 1 1 44 VAL HB . 635 . HB 1 1
515 1 2 1 1 59 THR H . 650 . HN 1 1
516 1 1 1 1 57 PHE QB . 648 . HB* 1 1
516 1 2 1 1 59 THR MG . 650 . HG2* 1 1
517 1 1 1 1 58 ILE HA . 649 . HA 1 1
517 1 2 1 1 59 THR H . 650 . HN 1 1
518 1 1 1 1 58 ILE MG . 649 . HG2* 1 1
518 1 2 1 1 59 THR H . 650 . HN 1 1
519 1 1 1 1 59 THR H . 650 . HN 1 1
519 1 2 1 1 59 THR MG . 650 . HG2* 1 1
520 1 1 1 1 59 THR MG . 650 . HG2* 1 1
520 1 2 1 1 60 LYS H . 651 . HN 1 1
521 1 1 1 1 59 THR H . 650 . HN 1 1
521 1 2 1 1 60 LYS H . 651 . HN 1 1
522 1 1 1 1 59 THR MG . 650 . HG2* 1 1
522 1 2 2 2 7 GLU QB . 944 . HB* 1 1
523 1 1 1 1 41 LEU HA . 632 . HA 1 1
523 1 2 1 1 60 LYS H . 651 . HN 1 1
524 1 1 1 1 42 LYS QD . 633 . HD* 1 1
524 1 2 1 1 60 LYS QG . 651 . HG* 1 1
525 1 1 1 1 42 LYS QB . 633 . HB* 1 1
525 1 2 1 1 60 LYS H . 651 . HN 1 1
526 1 1 1 1 43 VAL HA . 634 . HA 1 1
526 1 2 1 1 60 LYS H . 651 . HN 1 1
527 1 1 1 1 58 ILE HA . 649 . HA 1 1
527 1 2 1 1 60 LYS H . 651 . HN 1 1
528 1 1 1 1 58 ILE HB . 649 . HB 1 1
528 1 2 1 1 60 LYS H . 651 . HN 1 1
529 1 1 1 1 58 ILE MG . 649 . HG2* 1 1
529 1 2 1 1 60 LYS H . 651 . HN 1 1
530 1 1 1 1 59 THR HA . 650 . HA 1 1
530 1 2 1 1 60 LYS H . 651 . HN 1 1
531 1 1 1 1 59 THR HB . 650 . HB 1 1
531 1 2 1 1 60 LYS H . 651 . HN 1 1
532 1 1 1 1 60 LYS H . 651 . HN 1 1
532 1 2 1 1 60 LYS QD . 651 . HD* 1 1
533 1 1 1 1 60 LYS H . 651 . HN 1 1
533 1 2 1 1 60 LYS QG . 651 . HG* 1 1
534 1 1 1 1 60 LYS QE . 651 . HE* 1 1
534 1 2 1 1 61 VAL H . 652 . HN 1 1
535 1 1 1 1 60 LYS H . 651 . HN 1 1
535 1 2 1 1 61 VAL MG2 . 652 . HG2* 1 1
536 1 1 1 1 60 LYS H . 651 . HN 1 1
536 1 2 1 1 61 VAL H . 652 . HN 1 1
537 1 1 1 1 60 LYS H . 651 . HN 1 1
537 1 2 1 1 75 ALA HA . 666 . HA 1 1
538 1 1 1 1 60 LYS QD . 651 . HD* 1 1
538 1 2 2 2 10 TRP HH2 . 947 . HH2 1 1
539 1 1 1 1 60 LYS QD . 651 . HD* 1 1
539 1 2 2 2 10 TRP HZ2 . 947 . HZ2 1 1
540 1 1 1 1 60 LYS QE . 651 . HE* 1 1
540 1 2 2 2 10 TRP HH2 . 947 . HH2 1 1
541 1 1 1 1 60 LYS QE . 651 . HE* 1 1
541 1 2 2 2 10 TRP HZ2 . 947 . HZ2 1 1
542 1 1 1 1 60 LYS QG . 651 . HG* 1 1
542 1 2 2 2 10 TRP HH2 . 947 . HH2 1 1
543 1 1 1 1 60 LYS QG . 651 . HG* 1 1
543 1 2 2 2 10 TRP HZ2 . 947 . HZ2 1 1
544 1 1 1 1 41 LEU HA . 632 . HA 1 1
544 1 2 1 1 61 VAL MG1 . 652 . HG1* 1 1
545 1 1 1 1 41 LEU HA . 632 . HA 1 1
545 1 2 1 1 61 VAL MG2 . 652 . HG2* 1 1
546 1 1 1 1 60 LYS H . 651 . HN 1 1
546 1 2 1 1 61 VAL MG1 . 652 . HG1* 1 1
547 1 1 1 1 60 LYS HA . 651 . HA 1 1
547 1 2 1 1 61 VAL H . 652 . HN 1 1
548 1 1 1 1 60 LYS QB . 651 . HB* 1 1
548 1 2 1 1 61 VAL H . 652 . HN 1 1
549 1 1 1 1 60 LYS QG . 651 . HG* 1 1
549 1 2 1 1 61 VAL H . 652 . HN 1 1
550 1 1 1 1 61 VAL H . 652 . HN 1 1
550 1 2 1 1 61 VAL MG2 . 652 . HG2* 1 1
551 1 1 1 1 61 VAL MG1 . 652 . HG1* 1 1
551 1 2 1 1 68 ASP QB . 659 . HB* 1 1
552 1 1 1 1 61 VAL H . 652 . HN 1 1
552 1 2 1 1 75 ALA MB . 666 . HB* 1 1
553 1 1 1 1 41 LEU HA . 632 . HA 1 1
553 1 2 1 1 62 LYS H . 653 . HN 1 1
554 1 1 1 1 61 VAL HA . 652 . HA 1 1
554 1 2 1 1 62 LYS H . 653 . HN 1 1
555 1 1 1 1 61 VAL MG1 . 652 . HG1* 1 1
555 1 2 1 1 62 LYS H . 653 . HN 1 1
556 1 1 1 1 61 VAL H . 652 . HN 1 1
556 1 2 1 1 62 LYS H . 653 . HN 1 1
557 1 1 1 1 62 LYS QB . 653 . HB* 1 1
557 1 2 1 1 63 LYS H . 654 . HN 1 1
558 1 1 1 1 62 LYS H . 653 . HN 1 1
558 1 2 2 2 10 TRP HZ3 . 947 . HZ3 1 1
559 1 1 1 1 62 LYS HA . 653 . HA 1 1
559 1 2 1 1 63 LYS H . 654 . HN 1 1
560 1 1 1 1 63 LYS H . 654 . HN 1 1
560 1 2 1 1 63 LYS QG . 654 . HG* 1 1
561 1 1 1 1 63 LYS HA . 654 . HA 1 1
561 1 2 1 1 64 GLY H . 655 . HN 1 1
562 1 1 1 1 63 LYS QG . 654 . HG* 1 1
562 1 2 1 1 64 GLY H . 655 . HN 1 1
563 1 1 1 1 62 LYS QD . 653 . HD* 1 1
563 1 2 1 1 65 SER H . 656 . HN 1 1
564 1 1 1 1 63 LYS HA . 654 . HA 1 1
564 1 2 1 1 65 SER H . 656 . HN 1 1
565 1 1 1 1 64 GLY QA . 655 . HA* 1 1
565 1 2 1 1 65 SER H . 656 . HN 1 1
566 1 1 1 1 64 GLY H . 655 . HN 1 1
566 1 2 1 1 65 SER H . 656 . HN 1 1
567 1 1 1 1 65 SER H . 656 . HN 1 1
567 1 2 1 1 68 ASP QB . 659 . HB* 1 1
568 1 1 1 1 65 SER H . 656 . HN 1 1
568 1 2 1 1 68 ASP H . 659 . HN 1 1
569 1 1 1 1 65 SER H . 656 . HN 1 1
569 1 2 1 1 69 VAL MG2 . 660 . HG2* 1 1
570 1 1 1 1 65 SER H . 656 . HN 1 1
570 1 2 1 1 69 VAL H . 660 . HN 1 1
571 1 1 1 1 25 LEU MD2 . 616 . HD2* 1 1
571 1 2 1 1 66 LEU QB . 657 . HB* 1 1
572 1 1 1 1 25 LEU MD2 . 616 . HD2* 1 1
572 1 2 1 1 66 LEU MD2 . 657 . HD2* 1 1
573 1 1 1 1 26 ASN H . 617 . HN 1 1
573 1 2 1 1 66 LEU MD2 . 657 . HD2* 1 1
574 1 1 1 1 27 LYS HA . 618 . HA 1 1
574 1 2 1 1 66 LEU MD1 . 657 . HD1* 1 1
575 1 1 1 1 27 LYS H . 618 . HN 1 1
575 1 2 1 1 66 LEU MD1 . 657 . HD1* 1 1
576 1 1 1 1 29 THR H . 620 . HN 1 1
576 1 2 1 1 66 LEU MD2 . 657 . HD2* 1 1
577 1 1 1 1 32 PRO QD . 623 . HD* 1 1
577 1 2 1 1 66 LEU MD2 . 657 . HD2* 1 1
578 1 1 1 1 39 LEU HA . 630 . HA 1 1
578 1 2 1 1 66 LEU MD1 . 657 . HD1* 1 1
579 1 1 1 1 65 SER HA . 656 . HA 1 1
579 1 2 1 1 66 LEU H . 657 . HN 1 1
580 1 1 1 1 66 LEU H . 657 . HN 1 1
580 1 2 1 1 66 LEU MD2 . 657 . HD2* 1 1
581 1 1 1 1 66 LEU H . 657 . HN 1 1
581 1 2 1 1 66 LEU MD1 . 657 . HD1* 1 1
582 1 1 1 1 66 LEU H . 657 . HN 1 1
582 1 2 1 1 66 LEU HG . 657 . HG 1 1
583 1 1 1 1 66 LEU HA . 657 . HA 1 1
583 1 2 1 1 67 ALA HA . 658 . HA 1 1
584 1 1 1 1 66 LEU MD1 . 657 . HD1* 1 1
584 1 2 1 1 67 ALA H . 658 . HN 1 1
585 1 1 1 1 40 GLY QA . 631 . HA* 1 1
585 1 2 1 1 67 ALA MB . 658 . HB* 1 1
586 1 1 1 1 65 SER QB . 656 . HB* 1 1
586 1 2 1 1 67 ALA H . 658 . HN 1 1
587 1 1 1 1 65 SER H . 656 . HN 1 1
587 1 2 1 1 67 ALA H . 658 . HN 1 1
588 1 1 1 1 66 LEU QB . 657 . HB* 1 1
588 1 2 1 1 67 ALA HA . 658 . HA 1 1
589 1 1 1 1 66 LEU HA . 657 . HA 1 1
589 1 2 1 1 67 ALA MB . 658 . HB* 1 1
590 1 1 1 1 66 LEU HA . 657 . HA 1 1
590 1 2 1 1 67 ALA H . 658 . HN 1 1
591 1 1 1 1 66 LEU QB . 657 . HB* 1 1
591 1 2 1 1 67 ALA H . 658 . HN 1 1
592 1 1 1 1 66 LEU HG . 657 . HG 1 1
592 1 2 1 1 67 ALA H . 658 . HN 1 1
593 1 1 1 1 66 LEU H . 657 . HN 1 1
593 1 2 1 1 67 ALA H . 658 . HN 1 1
594 1 1 1 1 67 ALA H . 658 . HN 1 1
594 1 2 1 1 68 ASP H . 659 . HN 1 1
595 1 1 1 1 67 ALA HA . 658 . HA 1 1
595 1 2 1 1 71 GLY QA . 662 . HA* 1 1
596 1 1 1 1 67 ALA HA . 658 . HA 1 1
596 1 2 1 1 73 LEU MD1 . 664 . HD1* 1 1
597 1 1 1 1 25 LEU MD1 . 616 . HD1* 1 1
597 1 2 1 1 68 ASP H . 659 . HN 1 1
598 1 1 1 1 66 LEU HA . 657 . HA 1 1
598 1 2 1 1 68 ASP H . 659 . HN 1 1
599 1 1 1 1 67 ALA HA . 658 . HA 1 1
599 1 2 1 1 68 ASP H . 659 . HN 1 1
600 1 1 1 1 67 ALA MB . 658 . HB* 1 1
600 1 2 1 1 68 ASP H . 659 . HN 1 1
601 1 1 1 1 68 ASP H . 659 . HN 1 1
601 1 2 1 1 69 VAL H . 660 . HN 1 1
602 1 1 1 1 64 GLY QA . 655 . HA* 1 1
602 1 2 1 1 69 VAL MG1 . 660 . HG1* 1 1
603 1 1 1 1 64 GLY H . 655 . HN 1 1
603 1 2 1 1 69 VAL MG1 . 660 . HG1* 1 1
604 1 1 1 1 64 GLY QA . 655 . HA* 1 1
604 1 2 1 1 69 VAL MG2 . 660 . HG2* 1 1
605 1 1 1 1 64 GLY H . 655 . HN 1 1
605 1 2 1 1 69 VAL MG2 . 660 . HG2* 1 1
606 1 1 1 1 66 LEU HA . 657 . HA 1 1
606 1 2 1 1 69 VAL MG2 . 660 . HG2* 1 1
607 1 1 1 1 66 LEU HA . 657 . HA 1 1
607 1 2 1 1 69 VAL H . 660 . HN 1 1
608 1 1 1 1 68 ASP QB . 659 . HB* 1 1
608 1 2 1 1 69 VAL MG1 . 660 . HG1* 1 1
609 1 1 1 1 68 ASP QB . 659 . HB* 1 1
609 1 2 1 1 69 VAL MG2 . 660 . HG2* 1 1
610 1 1 1 1 68 ASP H . 659 . HN 1 1
610 1 2 1 1 69 VAL MG2 . 660 . HG2* 1 1
611 1 1 1 1 68 ASP HA . 659 . HA 1 1
611 1 2 1 1 69 VAL H . 660 . HN 1 1
612 1 1 1 1 68 ASP QB . 659 . HB* 1 1
612 1 2 1 1 69 VAL H . 660 . HN 1 1
613 1 1 1 1 69 VAL H . 660 . HN 1 1
613 1 2 1 1 69 VAL MG2 . 660 . HG2* 1 1
614 1 1 1 1 69 VAL H . 660 . HN 1 1
614 1 2 1 1 69 VAL MG1 . 660 . HG1* 1 1
615 1 1 1 1 69 VAL HA . 660 . HA 1 1
615 1 2 1 1 70 VAL HA . 661 . HA 1 1
616 1 1 1 1 69 VAL MG1 . 660 . HG1* 1 1
616 1 2 1 1 70 VAL H . 661 . HN 1 1
617 1 1 1 1 69 VAL MG2 . 660 . HG2* 1 1
617 1 2 1 1 70 VAL H . 661 . HN 1 1
618 1 1 1 1 69 VAL H . 660 . HN 1 1
618 1 2 1 1 70 VAL H . 661 . HN 1 1
619 1 1 1 1 25 LEU MD2 . 616 . HD2* 1 1
619 1 2 1 1 70 VAL H . 661 . HN 1 1
620 1 1 1 1 69 VAL H . 660 . HN 1 1
620 1 2 1 1 70 VAL MG1 . 661 . HG1* 1 1
621 1 1 1 1 69 VAL HA . 660 . HA 1 1
621 1 2 1 1 70 VAL H . 661 . HN 1 1
622 1 1 1 1 70 VAL H . 661 . HN 1 1
622 1 2 1 1 70 VAL MG1 . 661 . HG1* 1 1
623 1 1 1 1 70 VAL MG1 . 661 . HG1* 1 1
623 1 2 1 1 71 GLY QA . 662 . HA* 1 1
624 1 1 1 1 70 VAL MG1 . 661 . HG1* 1 1
624 1 2 1 1 71 GLY H . 662 . HN 1 1
625 1 1 1 1 70 VAL MG2 . 661 . HG2* 1 1
625 1 2 1 1 71 GLY H . 662 . HN 1 1
626 1 1 1 1 70 VAL H . 661 . HN 1 1
626 1 2 1 1 71 GLY H . 662 . HN 1 1
627 1 1 1 1 70 VAL H . 661 . HN 1 1
627 1 2 1 1 72 HIS H . 663 . HN 1 1
628 1 1 1 1 23 VAL MG1 . 614 . HG1* 1 1
628 1 2 1 1 71 GLY QA . 662 . HA* 1 1
629 1 1 1 1 23 VAL MG1 . 614 . HG1* 1 1
629 1 2 1 1 71 GLY H . 662 . HN 1 1
630 1 1 1 1 25 LEU MD2 . 616 . HD2* 1 1
630 1 2 1 1 71 GLY H . 662 . HN 1 1
631 1 1 1 1 67 ALA HA . 658 . HA 1 1
631 1 2 1 1 71 GLY H . 662 . HN 1 1
632 1 1 1 1 70 VAL HA . 661 . HA 1 1
632 1 2 1 1 71 GLY H . 662 . HN 1 1
633 1 1 1 1 71 GLY H . 662 . HN 1 1
633 1 2 1 1 72 HIS H . 663 . HN 1 1
634 1 1 1 1 68 ASP HA . 659 . HA 1 1
634 1 2 1 1 72 HIS H . 663 . HN 1 1
635 1 1 1 1 69 VAL HA . 660 . HA 1 1
635 1 2 1 1 72 HIS H . 663 . HN 1 1
636 1 1 1 1 71 GLY QA . 662 . HA* 1 1
636 1 2 1 1 72 HIS H . 663 . HN 1 1
637 1 1 1 1 72 HIS H . 663 . HN 1 1
637 1 2 1 1 72 HIS HD2 . 663 . HD2 1 1
638 1 1 1 1 72 HIS H . 663 . HN 1 1
638 1 2 1 1 73 LEU MD1 . 664 . HD1* 1 1
639 1 1 1 1 72 HIS H . 663 . HN 1 1
639 1 2 1 1 73 LEU H . 664 . HN 1 1
640 1 1 1 1 61 VAL MG1 . 652 . HG1* 1 1
640 1 2 1 1 73 LEU H . 664 . HN 1 1
641 1 1 1 1 61 VAL MG2 . 652 . HG2* 1 1
641 1 2 1 1 73 LEU H . 664 . HN 1 1
642 1 1 1 1 68 ASP HA . 659 . HA 1 1
642 1 2 1 1 73 LEU H . 664 . HN 1 1
643 1 1 1 1 71 GLY QA . 662 . HA* 1 1
643 1 2 1 1 73 LEU MD2 . 664 . HD2* 1 1
644 1 1 1 1 71 GLY QA . 662 . HA* 1 1
644 1 2 1 1 73 LEU H . 664 . HN 1 1
645 1 1 1 1 72 HIS H . 663 . HN 1 1
645 1 2 1 1 73 LEU MD2 . 664 . HD2* 1 1
646 1 1 1 1 72 HIS HA . 663 . HA 1 1
646 1 2 1 1 73 LEU H . 664 . HN 1 1
647 1 1 1 1 72 HIS QB . 663 . HB* 1 1
647 1 2 1 1 73 LEU H . 664 . HN 1 1
648 1 1 1 1 73 LEU H . 664 . HN 1 1
648 1 2 1 1 73 LEU MD1 . 664 . HD1* 1 1
649 1 1 1 1 73 LEU H . 664 . HN 1 1
649 1 2 1 1 73 LEU MD2 . 664 . HD2* 1 1
650 1 1 1 1 73 LEU H . 664 . HN 1 1
650 1 2 1 1 74 ARG H . 665 . HN 1 1
651 1 1 1 1 73 LEU MD2 . 664 . HD2* 1 1
651 1 2 1 1 77 ASP QB . 668 . HB* 1 1
652 1 1 1 1 73 LEU MD1 . 664 . HD1* 1 1
652 1 2 1 1 110 ILE MD . 701 . HD1* 1 1
653 1 1 1 1 73 LEU MD2 . 664 . HD2* 1 1
653 1 2 1 1 110 ILE MD . 701 . HD1* 1 1
654 1 1 1 1 61 VAL MG1 . 652 . HG1* 1 1
654 1 2 1 1 74 ARG H . 665 . HN 1 1
655 1 1 1 1 61 VAL MG2 . 652 . HG2* 1 1
655 1 2 1 1 74 ARG H . 665 . HN 1 1
656 1 1 1 1 73 LEU HA . 664 . HA 1 1
656 1 2 1 1 74 ARG H . 665 . HN 1 1
657 1 1 1 1 73 LEU QB . 664 . HB* 1 1
657 1 2 1 1 74 ARG H . 665 . HN 1 1
658 1 1 1 1 73 LEU MD1 . 664 . HD1* 1 1
658 1 2 1 1 74 ARG H . 665 . HN 1 1
659 1 1 1 1 73 LEU MD2 . 664 . HD2* 1 1
659 1 2 1 1 74 ARG H . 665 . HN 1 1
660 1 1 1 1 74 ARG H . 665 . HN 1 1
660 1 2 1 1 74 ARG QD . 665 . HD* 1 1
661 1 1 1 1 74 ARG H . 665 . HN 1 1
661 1 2 1 1 74 ARG QG . 665 . HG* 1 1
662 1 1 1 1 58 ILE HB . 649 . HB 1 1
662 1 2 1 1 75 ALA MB . 666 . HB* 1 1
663 1 1 1 1 58 ILE MG . 649 . HG2* 1 1
663 1 2 1 1 75 ALA MB . 666 . HB* 1 1
664 1 1 1 1 61 VAL MG1 . 652 . HG1* 1 1
664 1 2 1 1 75 ALA H . 666 . HN 1 1
665 1 1 1 1 61 VAL MG2 . 652 . HG2* 1 1
665 1 2 1 1 75 ALA H . 666 . HN 1 1
666 1 1 1 1 74 ARG HA . 665 . HA 1 1
666 1 2 1 1 75 ALA H . 666 . HN 1 1
667 1 1 1 1 74 ARG QB . 665 . HB* 1 1
667 1 2 1 1 75 ALA H . 666 . HN 1 1
668 1 1 1 1 74 ARG QG . 665 . HG* 1 1
668 1 2 1 1 75 ALA H . 666 . HN 1 1
669 1 1 1 1 75 ALA H . 666 . HN 1 1
669 1 2 1 1 76 GLY H . 667 . HN 1 1
670 1 1 1 1 58 ILE HB . 649 . HB 1 1
670 1 2 1 1 76 GLY H . 667 . HN 1 1
671 1 1 1 1 58 ILE MD . 649 . HD1* 1 1
671 1 2 1 1 76 GLY H . 667 . HN 1 1
672 1 1 1 1 58 ILE QG . 649 . HG1* 1 1
672 1 2 1 1 76 GLY H . 667 . HN 1 1
673 1 1 1 1 58 ILE MG . 649 . HG2* 1 1
673 1 2 1 1 76 GLY H . 667 . HN 1 1
674 1 1 1 1 75 ALA HA . 666 . HA 1 1
674 1 2 1 1 76 GLY H . 667 . HN 1 1
675 1 1 1 1 75 ALA MB . 666 . HB* 1 1
675 1 2 1 1 76 GLY H . 667 . HN 1 1
676 1 1 1 1 58 ILE HB . 649 . HB 1 1
676 1 2 1 1 77 ASP H . 668 . HN 1 1
677 1 1 1 1 58 ILE MD . 649 . HD1* 1 1
677 1 2 1 1 77 ASP H . 668 . HN 1 1
678 1 1 1 1 58 ILE QG . 649 . HG1* 1 1
678 1 2 1 1 77 ASP H . 668 . HN 1 1
679 1 1 1 1 58 ILE MG . 649 . HG2* 1 1
679 1 2 1 1 77 ASP H . 668 . HN 1 1
680 1 1 1 1 58 ILE H . 649 . HN 1 1
680 1 2 1 1 77 ASP H . 668 . HN 1 1
681 1 1 1 1 74 ARG QB . 665 . HB* 1 1
681 1 2 1 1 77 ASP H . 668 . HN 1 1
682 1 1 1 1 75 ALA HA . 666 . HA 1 1
682 1 2 1 1 77 ASP H . 668 . HN 1 1
683 1 1 1 1 75 ALA MB . 666 . HB* 1 1
683 1 2 1 1 77 ASP H . 668 . HN 1 1
684 1 1 1 1 76 GLY QA . 667 . HA* 1 1
684 1 2 1 1 77 ASP H . 668 . HN 1 1
685 1 1 1 1 76 GLY H . 667 . HN 1 1
685 1 2 1 1 77 ASP H . 668 . HN 1 1
686 1 1 1 1 57 PHE QE . 648 . HE* 1 1
686 1 2 1 1 78 GLU H . 669 . HN 1 1
687 1 1 1 1 77 ASP HA . 668 . HA 1 1
687 1 2 1 1 78 GLU H . 669 . HN 1 1
688 1 1 1 1 77 ASP QB . 668 . HB* 1 1
688 1 2 1 1 78 GLU H . 669 . HN 1 1
689 1 1 1 1 78 GLU H . 669 . HN 1 1
689 1 2 1 1 79 VAL H . 670 . HN 1 1
690 1 1 1 1 78 GLU H . 669 . HN 1 1
690 1 2 1 1 112 VAL HA . 703 . HA 1 1
691 1 1 1 1 78 GLU H . 669 . HN 1 1
691 1 2 1 1 112 VAL HB . 703 . HB 1 1
692 1 1 1 1 78 GLU H . 669 . HN 1 1
692 1 2 1 1 113 SER H . 704 . HN 1 1
693 1 1 1 1 78 GLU H . 669 . HN 1 1
693 1 2 1 1 114 ARG HA . 705 . HA 1 1
694 1 1 1 1 43 VAL MG2 . 634 . HG2* 1 1
694 1 2 1 1 79 VAL H . 670 . HN 1 1
695 1 1 1 1 56 ALA MB . 647 . HB* 1 1
695 1 2 1 1 79 VAL H . 670 . HN 1 1
696 1 1 1 1 57 PHE HA . 648 . HA 1 1
696 1 2 1 1 79 VAL H . 670 . HN 1 1
697 1 1 1 1 57 PHE QD . 648 . HD* 1 1
697 1 2 1 1 79 VAL H . 670 . HN 1 1
698 1 1 1 1 57 PHE QE . 648 . HE* 1 1
698 1 2 1 1 79 VAL H . 670 . HN 1 1
699 1 1 1 1 78 GLU H . 669 . HN 1 1
699 1 2 1 1 79 VAL MG2 . 670 . HG2* 1 1
700 1 1 1 1 78 GLU HA . 669 . HA 1 1
700 1 2 1 1 79 VAL H . 670 . HN 1 1
701 1 1 1 1 78 GLU QG . 669 . HG* 1 1
701 1 2 1 1 79 VAL H . 670 . HN 1 1
702 1 1 1 1 79 VAL H . 670 . HN 1 1
702 1 2 1 1 79 VAL MG2 . 670 . HG2* 1 1
703 1 1 1 1 79 VAL MG2 . 670 . HG2* 1 1
703 1 2 1 1 80 LEU H . 671 . HN 1 1
704 1 1 1 1 79 VAL H . 670 . HN 1 1
704 1 2 1 1 80 LEU H . 671 . HN 1 1
705 1 1 1 1 79 VAL MG1 . 670 . HG1* 1 1
705 1 2 1 1 81 GLU HA . 672 . HA 1 1
706 1 1 1 1 79 VAL MG1 . 670 . HG1* 1 1
706 1 2 1 1 82 TRP QB . 673 . HB* 1 1
707 1 1 1 1 79 VAL MG1 . 670 . HG1* 1 1
707 1 2 1 1 82 TRP HE3 . 673 . HE3 1 1
708 1 1 1 1 79 VAL MG1 . 670 . HG1* 1 1
708 1 2 1 1 82 TRP HZ3 . 673 . HZ3 1 1
709 1 1 1 1 79 VAL MG2 . 670 . HG2* 1 1
709 1 2 1 1 82 TRP HE3 . 673 . HE3 1 1
710 1 1 1 1 79 VAL MG1 . 670 . HG1* 1 1
710 1 2 1 1 110 ILE MD . 701 . HD1* 1 1
711 1 1 1 1 79 VAL MG1 . 670 . HG1* 1 1
711 1 2 1 1 111 ILE H . 702 . HN 1 1
712 1 1 1 1 79 VAL MG2 . 670 . HG2* 1 1
712 1 2 1 1 111 ILE HA . 702 . HA 1 1
713 1 1 1 1 79 VAL MG2 . 670 . HG2* 1 1
713 1 2 1 1 112 VAL HA . 703 . HA 1 1
714 1 1 1 1 79 VAL H . 670 . HN 1 1
714 1 2 1 1 112 VAL MG1 . 703 . HG1* 1 1
715 1 1 1 1 79 VAL HA . 670 . HA 1 1
715 1 2 1 1 80 LEU H . 671 . HN 1 1
716 1 1 1 1 79 VAL HB . 670 . HB 1 1
716 1 2 1 1 80 LEU H . 671 . HN 1 1
717 1 1 1 1 79 VAL MG1 . 670 . HG1* 1 1
717 1 2 1 1 80 LEU H . 671 . HN 1 1
718 1 1 1 1 80 LEU H . 671 . HN 1 1
718 1 2 1 1 80 LEU MD1 . 671 . HD1* 1 1
719 1 1 1 1 80 LEU H . 671 . HN 1 1
719 1 2 1 1 80 LEU MD2 . 671 . HD2* 1 1
720 1 1 1 1 80 LEU H . 671 . HN 1 1
720 1 2 1 1 80 LEU HG . 671 . HG 1 1
721 1 1 1 1 80 LEU MD2 . 671 . HD2* 1 1
721 1 2 1 1 81 GLU H . 672 . HN 1 1
722 1 1 1 1 80 LEU H . 671 . HN 1 1
722 1 2 1 1 81 GLU QB . 672 . HB* 1 1
723 1 1 1 1 80 LEU H . 671 . HN 1 1
723 1 2 1 1 81 GLU H . 672 . HN 1 1
724 1 1 1 1 80 LEU H . 671 . HN 1 1
724 1 2 1 1 111 ILE HB . 702 . HB 1 1
725 1 1 1 1 80 LEU MD1 . 671 . HD1* 1 1
725 1 2 1 1 112 VAL HA . 703 . HA 1 1
726 1 1 1 1 80 LEU MD2 . 671 . HD2* 1 1
726 1 2 1 1 112 VAL HA . 703 . HA 1 1
727 1 1 1 1 80 LEU H . 671 . HN 1 1
727 1 2 1 1 112 VAL HA . 703 . HA 1 1
728 1 1 1 1 80 LEU H . 671 . HN 1 1
728 1 2 1 1 112 VAL HB . 703 . HB 1 1
729 1 1 1 1 80 LEU H . 671 . HN 1 1
729 1 2 1 1 112 VAL MG1 . 703 . HG1* 1 1
730 1 1 1 1 80 LEU MD2 . 671 . HD2* 1 1
730 1 2 1 1 113 SER QB . 704 . HB* 1 1
731 1 1 1 1 79 VAL MG1 . 670 . HG1* 1 1
731 1 2 1 1 81 GLU QB . 672 . HB* 1 1
732 1 1 1 1 79 VAL HA . 670 . HA 1 1
732 1 2 1 1 81 GLU H . 672 . HN 1 1
733 1 1 1 1 79 VAL MG1 . 670 . HG1* 1 1
733 1 2 1 1 81 GLU H . 672 . HN 1 1
734 1 1 1 1 80 LEU H . 671 . HN 1 1
734 1 2 1 1 81 GLU QG . 672 . HG* 1 1
735 1 1 1 1 80 LEU HA . 671 . HA 1 1
735 1 2 1 1 81 GLU H . 672 . HN 1 1
736 1 1 1 1 80 LEU QB . 671 . HB* 1 1
736 1 2 1 1 81 GLU H . 672 . HN 1 1
737 1 1 1 1 81 GLU H . 672 . HN 1 1
737 1 2 1 1 81 GLU QG . 672 . HG* 1 1
738 1 1 1 1 81 GLU H . 672 . HN 1 1
738 1 2 1 1 82 TRP H . 673 . HN 1 1
739 1 1 1 1 81 GLU QB . 672 . HB* 1 1
739 1 2 1 1 85 LYS H . 676 . HN 1 1
740 1 1 1 1 81 GLU HA . 672 . HA 1 1
740 1 2 1 1 86 PRO HA . 677 . HA 1 1
741 1 1 1 1 81 GLU QG . 672 . HG* 1 1
741 1 2 1 1 87 LEU MD1 . 678 . HD1* 1 1
742 1 1 1 1 81 GLU H . 672 . HN 1 1
742 1 2 1 1 110 ILE HA . 701 . HA 1 1
743 1 1 1 1 81 GLU H . 672 . HN 1 1
743 1 2 1 1 111 ILE HB . 702 . HB 1 1
744 1 1 1 1 81 GLU H . 672 . HN 1 1
744 1 2 1 1 111 ILE H . 702 . HN 1 1
745 1 1 1 1 81 GLU H . 672 . HN 1 1
745 1 2 1 1 112 VAL HA . 703 . HA 1 1
746 1 1 1 1 81 GLU H . 672 . HN 1 1
746 1 2 1 1 112 VAL MG1 . 703 . HG1* 1 1
747 1 1 1 1 39 LEU MD2 . 630 . HD2* 1 1
747 1 2 1 1 82 TRP HZ2 . 673 . HZ2 1 1
748 1 1 1 1 79 VAL MG1 . 670 . HG1* 1 1
748 1 2 1 1 82 TRP H . 673 . HN 1 1
749 1 1 1 1 81 GLU HA . 672 . HA 1 1
749 1 2 1 1 82 TRP H . 673 . HN 1 1
750 1 1 1 1 81 GLU QB . 672 . HB* 1 1
750 1 2 1 1 82 TRP H . 673 . HN 1 1
751 1 1 1 1 81 GLU QG . 672 . HG* 1 1
751 1 2 1 1 82 TRP H . 673 . HN 1 1
752 1 1 1 1 82 TRP H . 673 . HN 1 1
752 1 2 1 1 82 TRP HD1 . 673 . HD1 1 1
753 1 1 1 1 82 TRP H . 673 . HN 1 1
753 1 2 1 1 82 TRP HE3 . 673 . HE3 1 1
754 1 1 1 1 82 TRP HD1 . 673 . HD1 1 1
754 1 2 1 1 83 ASN QB . 674 . HB* 1 1
755 1 1 1 1 82 TRP H . 673 . HN 1 1
755 1 2 1 1 83 ASN H . 674 . HN 1 1
756 1 1 1 1 82 TRP H . 673 . HN 1 1
756 1 2 1 1 84 GLY H . 675 . HN 1 1
757 1 1 1 1 82 TRP H . 673 . HN 1 1
757 1 2 1 1 85 LYS QB . 676 . HB* 1 1
758 1 1 1 1 82 TRP H . 673 . HN 1 1
758 1 2 1 1 85 LYS H . 676 . HN 1 1
759 1 1 1 1 82 TRP H . 673 . HN 1 1
759 1 2 1 1 86 PRO HA . 677 . HA 1 1
760 1 1 1 1 82 TRP QB . 673 . HB* 1 1
760 1 2 1 1 87 LEU MD2 . 678 . HD2* 1 1
761 1 1 1 1 82 TRP H . 673 . HN 1 1
761 1 2 1 1 87 LEU MD2 . 678 . HD2* 1 1
762 1 1 1 1 82 TRP H . 673 . HN 1 1
762 1 2 1 1 98 ILE MG . 689 . HG2* 1 1
763 1 1 1 1 82 TRP HD1 . 673 . HD1 1 1
763 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
764 1 1 1 1 82 TRP HE1 . 673 . HE1 1 1
764 1 2 1 1 99 ILE QG . 690 . HG1* 1 1
765 1 1 1 1 82 TRP HE1 . 673 . HE1 1 1
765 1 2 1 1 99 ILE MG . 690 . HG2* 1 1
766 1 1 1 1 82 TRP HD1 . 673 . HD1 1 1
766 1 2 1 1 102 SER HA . 693 . HA 1 1
767 1 1 1 1 82 TRP HD1 . 673 . HD1 1 1
767 1 2 1 1 108 VAL MG2 . 699 . HG2* 1 1
768 1 1 1 1 82 TRP HE1 . 673 . HE1 1 1
768 1 2 1 1 108 VAL MG1 . 699 . HG1* 1 1
769 1 1 1 1 82 TRP HH2 . 673 . HH2 1 1
769 1 2 2 2 9 ILE HB . 946 . HB 1 1
770 1 1 1 1 82 TRP HZ2 . 673 . HZ2 1 1
770 1 2 2 2 9 ILE HB . 946 . HB 1 1
771 1 1 1 1 82 TRP HH2 . 673 . HH2 1 1
771 1 2 2 2 11 ALA MB . 948 . HB* 1 1
772 1 1 1 1 82 TRP HZ2 . 673 . HZ2 1 1
772 1 2 2 2 11 ALA MB . 948 . HB* 1 1
773 1 1 1 1 82 TRP HA . 673 . HA 1 1
773 1 2 1 1 83 ASN H . 674 . HN 1 1
774 1 1 1 1 82 TRP QB . 673 . HB* 1 1
774 1 2 1 1 83 ASN H . 674 . HN 1 1
775 1 1 1 1 82 TRP HD1 . 673 . HD1 1 1
775 1 2 1 1 83 ASN H . 674 . HN 1 1
776 1 1 1 1 83 ASN H . 674 . HN 1 1
776 1 2 1 1 84 GLY H . 675 . HN 1 1
777 1 1 1 1 83 ASN QD . 674 . HD2* 1 1
777 1 2 1 1 102 SER HA . 693 . HA 1 1
778 1 1 1 1 83 ASN QD . 674 . HD2* 1 1
778 1 2 1 1 105 GLU QB . 696 . HB* 1 1
779 1 1 1 1 83 ASN QD . 674 . HD2* 1 1
779 1 2 1 1 108 VAL HA . 699 . HA 1 1
780 1 1 1 1 83 ASN QD . 674 . HD2* 1 1
780 1 2 1 1 108 VAL MG1 . 699 . HG1* 1 1
781 1 1 1 1 83 ASN QD . 674 . HD2* 1 1
781 1 2 1 1 108 VAL MG2 . 699 . HG2* 1 1
782 1 1 1 1 83 ASN H . 674 . HN 1 1
782 1 2 1 1 108 VAL MG1 . 699 . HG1* 1 1
783 1 1 1 1 83 ASN H . 674 . HN 1 1
783 1 2 1 1 109 GLU QB . 700 . HB* 1 1
784 1 1 1 1 83 ASN H . 674 . HN 1 1
784 1 2 1 1 109 GLU H . 700 . HN 1 1
785 1 1 1 1 83 ASN H . 674 . HN 1 1
785 1 2 1 1 110 ILE HA . 701 . HA 1 1
786 1 1 1 1 83 ASN H . 674 . HN 1 1
786 1 2 1 1 110 ILE QG . 701 . HG1* 1 1
787 1 1 1 1 83 ASN H . 674 . HN 1 1
787 1 2 1 1 110 ILE MG . 701 . HG2* 1 1
788 1 1 1 1 82 TRP HA . 673 . HA 1 1
788 1 2 1 1 84 GLY H . 675 . HN 1 1
789 1 1 1 1 83 ASN HA . 674 . HA 1 1
789 1 2 1 1 84 GLY H . 675 . HN 1 1
790 1 1 1 1 83 ASN QB . 674 . HB* 1 1
790 1 2 1 1 84 GLY H . 675 . HN 1 1
791 1 1 1 1 84 GLY H . 675 . HN 1 1
791 1 2 1 1 85 LYS H . 676 . HN 1 1
792 1 1 1 1 84 GLY H . 675 . HN 1 1
792 1 2 1 1 109 GLU HA . 700 . HA 1 1
793 1 1 1 1 84 GLY H . 675 . HN 1 1
793 1 2 1 1 109 GLU QB . 700 . HB* 1 1
794 1 1 1 1 81 GLU HA . 672 . HA 1 1
794 1 2 1 1 85 LYS H . 676 . HN 1 1
795 1 1 1 1 82 TRP HA . 673 . HA 1 1
795 1 2 1 1 85 LYS H . 676 . HN 1 1
796 1 1 1 1 82 TRP QB . 673 . HB* 1 1
796 1 2 1 1 85 LYS H . 676 . HN 1 1
797 1 1 1 1 83 ASN HA . 674 . HA 1 1
797 1 2 1 1 85 LYS H . 676 . HN 1 1
798 1 1 1 1 83 ASN QB . 674 . HB* 1 1
798 1 2 1 1 85 LYS H . 676 . HN 1 1
799 1 1 1 1 83 ASN H . 674 . HN 1 1
799 1 2 1 1 85 LYS H . 676 . HN 1 1
800 1 1 1 1 84 GLY QA . 675 . HA* 1 1
800 1 2 1 1 85 LYS H . 676 . HN 1 1
801 1 1 1 1 85 LYS HA . 676 . HA 1 1
801 1 2 1 1 85 LYS QE . 676 . HE* 1 1
802 1 1 1 1 85 LYS H . 676 . HN 1 1
802 1 2 1 1 85 LYS QE . 676 . HE* 1 1
803 1 1 1 1 85 LYS H . 676 . HN 1 1
803 1 2 1 1 85 LYS QG . 676 . HG* 1 1
804 1 1 1 1 85 LYS H . 676 . HN 1 1
804 1 2 1 1 87 LEU MD2 . 678 . HD2* 1 1
805 1 1 1 1 85 LYS H . 676 . HN 1 1
805 1 2 1 1 98 ILE MG . 689 . HG2* 1 1
806 1 1 1 1 85 LYS H . 676 . HN 1 1
806 1 2 1 1 86 PRO QD . 677 . HD* 1 1
807 1 1 1 1 81 GLU HA . 672 . HA 1 1
807 1 2 1 1 87 LEU MD1 . 678 . HD1* 1 1
808 1 1 1 1 81 GLU H . 672 . HN 1 1
808 1 2 1 1 87 LEU MD1 . 678 . HD1* 1 1
809 1 1 1 1 81 GLU HA . 672 . HA 1 1
809 1 2 1 1 87 LEU MD2 . 678 . HD2* 1 1
810 1 1 1 1 81 GLU HA . 672 . HA 1 1
810 1 2 1 1 87 LEU H . 678 . HN 1 1
811 1 1 1 1 82 TRP HA . 673 . HA 1 1
811 1 2 1 1 87 LEU MD1 . 678 . HD1* 1 1
812 1 1 1 1 82 TRP QB . 673 . HB* 1 1
812 1 2 1 1 87 LEU MD1 . 678 . HD1* 1 1
813 1 1 1 1 82 TRP HE3 . 673 . HE3 1 1
813 1 2 1 1 87 LEU MD1 . 678 . HD1* 1 1
814 1 1 1 1 82 TRP H . 673 . HN 1 1
814 1 2 1 1 87 LEU MD1 . 678 . HD1* 1 1
815 1 1 1 1 82 TRP H . 673 . HN 1 1
815 1 2 1 1 87 LEU H . 678 . HN 1 1
816 1 1 1 1 85 LYS QG . 676 . HG* 1 1
816 1 2 1 1 87 LEU H . 678 . HN 1 1
817 1 1 1 1 86 PRO HA . 677 . HA 1 1
817 1 2 1 1 87 LEU H . 678 . HN 1 1
818 1 1 1 1 86 PRO QB . 677 . HB* 1 1
818 1 2 1 1 87 LEU H . 678 . HN 1 1
819 1 1 1 1 87 LEU H . 678 . HN 1 1
819 1 2 1 1 87 LEU MD1 . 678 . HD1* 1 1
820 1 1 1 1 87 LEU H . 678 . HN 1 1
820 1 2 1 1 87 LEU MD2 . 678 . HD2* 1 1
821 1 1 1 1 87 LEU H . 678 . HN 1 1
821 1 2 1 1 88 PRO QD . 679 . HD* 1 1
822 1 1 1 1 87 LEU MD2 . 678 . HD2* 1 1
822 1 2 1 1 95 VAL HA . 686 . HA 1 1
823 1 1 1 1 87 LEU MD2 . 678 . HD2* 1 1
823 1 2 1 1 95 VAL H . 686 . HN 1 1
824 1 1 1 1 87 LEU MD1 . 678 . HD1* 1 1
824 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
825 1 1 1 1 87 LEU MD1 . 678 . HD1* 1 1
825 1 2 1 1 88 PRO QD . 679 . HD* 1 1
826 1 1 1 1 53 ARG QB . 644 . HB* 1 1
826 1 2 1 1 89 GLY H . 680 . HN 1 1
827 1 1 1 1 54 LEU QB . 645 . HB* 1 1
827 1 2 1 1 89 GLY QA . 680 . HA* 1 1
828 1 1 1 1 55 GLY QA . 646 . HA* 1 1
828 1 2 1 1 89 GLY H . 680 . HN 1 1
829 1 1 1 1 88 PRO HA . 679 . HA 1 1
829 1 2 1 1 89 GLY H . 680 . HN 1 1
830 1 1 1 1 88 PRO QB . 679 . HB* 1 1
830 1 2 1 1 89 GLY H . 680 . HN 1 1
831 1 1 1 1 89 GLY H . 680 . HN 1 1
831 1 2 1 1 90 ALA H . 681 . HN 1 1
832 1 1 1 1 87 LEU HA . 678 . HA 1 1
832 1 2 1 1 90 ALA H . 681 . HN 1 1
833 1 1 1 1 89 GLY QA . 680 . HA* 1 1
833 1 2 1 1 90 ALA H . 681 . HN 1 1
834 1 1 1 1 90 ALA MB . 681 . HB* 1 1
834 1 2 1 1 91 THR H . 682 . HN 1 1
835 1 1 1 1 90 ALA H . 681 . HN 1 1
835 1 2 1 1 91 THR H . 682 . HN 1 1
836 1 1 1 1 90 ALA MB . 681 . HB* 1 1
836 1 2 1 1 94 GLU HA . 685 . HA 1 1
837 1 1 1 1 90 ALA MB . 681 . HB* 1 1
837 1 2 1 1 94 GLU QB . 685 . HB* 1 1
838 1 1 1 1 90 ALA MB . 681 . HB* 1 1
838 1 2 1 1 95 VAL MG2 . 686 . HG2* 1 1
839 1 1 1 1 90 ALA H . 681 . HN 1 1
839 1 2 1 1 95 VAL MG2 . 686 . HG2* 1 1
840 1 1 1 1 46 GLY QA . 637 . HA* 1 1
840 1 2 1 1 91 THR HA . 682 . HA 1 1
841 1 1 1 1 54 LEU MD1 . 645 . HD1* 1 1
841 1 2 1 1 91 THR MG . 682 . HG2* 1 1
842 1 1 1 1 90 ALA HA . 681 . HA 1 1
842 1 2 1 1 91 THR H . 682 . HN 1 1
843 1 1 1 1 91 THR H . 682 . HN 1 1
843 1 2 1 1 91 THR MG . 682 . HG2* 1 1
844 1 1 1 1 91 THR H . 682 . HN 1 1
844 1 2 1 1 92 ASN H . 683 . HN 1 1
845 1 1 1 1 91 THR MG . 682 . HG2* 1 1
845 1 2 1 1 94 GLU QB . 685 . HB* 1 1
846 1 1 1 1 91 THR MG . 682 . HG2* 1 1
846 1 2 1 1 94 GLU H . 685 . HN 1 1
847 1 1 1 1 91 THR H . 682 . HN 1 1
847 1 2 1 1 94 GLU HA . 685 . HA 1 1
848 1 1 1 1 91 THR H . 682 . HN 1 1
848 1 2 1 1 94 GLU QB . 685 . HB* 1 1
849 1 1 1 1 91 THR H . 682 . HN 1 1
849 1 2 1 1 94 GLU H . 685 . HN 1 1
850 1 1 1 1 91 THR H . 682 . HN 1 1
850 1 2 1 1 95 VAL MG2 . 686 . HG2* 1 1
851 1 1 1 1 91 THR H . 682 . HN 1 1
851 1 2 1 1 95 VAL H . 686 . HN 1 1
852 1 1 1 1 45 GLY QA . 636 . HA* 1 1
852 1 2 1 1 92 ASN HA . 683 . HA 1 1
853 1 1 1 1 46 GLY QA . 637 . HA* 1 1
853 1 2 1 1 92 ASN QB . 683 . HB* 1 1
854 1 1 1 1 46 GLY QA . 637 . HA* 1 1
854 1 2 1 1 92 ASN H . 683 . HN 1 1
855 1 1 1 1 54 LEU MD1 . 645 . HD1* 1 1
855 1 2 1 1 92 ASN H . 683 . HN 1 1
856 1 1 1 1 91 THR HA . 682 . HA 1 1
856 1 2 1 1 92 ASN H . 683 . HN 1 1
857 1 1 1 1 91 THR HB . 682 . HB 1 1
857 1 2 1 1 92 ASN H . 683 . HN 1 1
858 1 1 1 1 91 THR MG . 682 . HG2* 1 1
858 1 2 1 1 92 ASN H . 683 . HN 1 1
859 1 1 1 1 92 ASN H . 683 . HN 1 1
859 1 2 1 1 93 GLU H . 684 . HN 1 1
860 1 1 1 1 92 ASN H . 683 . HN 1 1
860 1 2 1 1 94 GLU H . 685 . HN 1 1
861 1 1 1 1 92 ASN HA . 683 . HA 1 1
861 1 2 1 1 95 VAL HB . 686 . HB 1 1
862 1 1 1 1 91 THR HA . 682 . HA 1 1
862 1 2 1 1 93 GLU H . 684 . HN 1 1
863 1 1 1 1 91 THR MG . 682 . HG2* 1 1
863 1 2 1 1 93 GLU H . 684 . HN 1 1
864 1 1 1 1 92 ASN HA . 683 . HA 1 1
864 1 2 1 1 93 GLU H . 684 . HN 1 1
865 1 1 1 1 92 ASN QB . 683 . HB* 1 1
865 1 2 1 1 93 GLU H . 684 . HN 1 1
866 1 1 1 1 93 GLU H . 684 . HN 1 1
866 1 2 1 1 93 GLU QG . 684 . HG* 1 1
867 1 1 1 1 93 GLU QB . 684 . HB* 1 1
867 1 2 1 1 94 GLU H . 685 . HN 1 1
868 1 1 1 1 93 GLU QG . 684 . HG* 1 1
868 1 2 1 1 94 GLU H . 685 . HN 1 1
869 1 1 1 1 93 GLU H . 684 . HN 1 1
869 1 2 1 1 94 GLU H . 685 . HN 1 1
870 1 1 1 1 93 GLU QG . 684 . HG* 1 1
870 1 2 1 1 97 ASN QD . 688 . HD2* 1 1
871 1 1 1 1 90 ALA HA . 681 . HA 1 1
871 1 2 1 1 94 GLU H . 685 . HN 1 1
872 1 1 1 1 90 ALA MB . 681 . HB* 1 1
872 1 2 1 1 94 GLU H . 685 . HN 1 1
873 1 1 1 1 91 THR HA . 682 . HA 1 1
873 1 2 1 1 94 GLU H . 685 . HN 1 1
874 1 1 1 1 91 THR HB . 682 . HB 1 1
874 1 2 1 1 94 GLU H . 685 . HN 1 1
875 1 1 1 1 93 GLU HA . 684 . HA 1 1
875 1 2 1 1 94 GLU H . 685 . HN 1 1
876 1 1 1 1 94 GLU QG . 685 . HG* 1 1
876 1 2 1 1 95 VAL H . 686 . HN 1 1
877 1 1 1 1 94 GLU H . 685 . HN 1 1
877 1 2 1 1 95 VAL MG2 . 686 . HG2* 1 1
878 1 1 1 1 94 GLU H . 685 . HN 1 1
878 1 2 1 1 95 VAL H . 686 . HN 1 1
879 1 1 1 1 94 GLU H . 685 . HN 1 1
879 1 2 1 1 96 TYR H . 687 . HN 1 1
880 1 1 1 1 94 GLU H . 685 . HN 1 1
880 1 2 1 1 97 ASN H . 688 . HN 1 1
881 1 1 1 1 46 GLY H . 637 . HN 1 1
881 1 2 1 1 95 VAL MG2 . 686 . HG2* 1 1
882 1 1 1 1 56 ALA HA . 647 . HA 1 1
882 1 2 1 1 95 VAL MG2 . 686 . HG2* 1 1
883 1 1 1 1 87 LEU HA . 678 . HA 1 1
883 1 2 1 1 95 VAL MG2 . 686 . HG2* 1 1
884 1 1 1 1 87 LEU MD2 . 678 . HD2* 1 1
884 1 2 1 1 95 VAL MG2 . 686 . HG2* 1 1
885 1 1 1 1 90 ALA MB . 681 . HB* 1 1
885 1 2 1 1 95 VAL H . 686 . HN 1 1
886 1 1 1 1 92 ASN HA . 683 . HA 1 1
886 1 2 1 1 95 VAL MG1 . 686 . HG1* 1 1
887 1 1 1 1 92 ASN HA . 683 . HA 1 1
887 1 2 1 1 95 VAL MG2 . 686 . HG2* 1 1
888 1 1 1 1 92 ASN HA . 683 . HA 1 1
888 1 2 1 1 95 VAL H . 686 . HN 1 1
889 1 1 1 1 93 GLU HA . 684 . HA 1 1
889 1 2 1 1 95 VAL H . 686 . HN 1 1
890 1 1 1 1 94 GLU QB . 685 . HB* 1 1
890 1 2 1 1 95 VAL MG2 . 686 . HG2* 1 1
891 1 1 1 1 94 GLU HA . 685 . HA 1 1
891 1 2 1 1 95 VAL H . 686 . HN 1 1
892 1 1 1 1 94 GLU QB . 685 . HB* 1 1
892 1 2 1 1 95 VAL H . 686 . HN 1 1
893 1 1 1 1 95 VAL H . 686 . HN 1 1
893 1 2 1 1 95 VAL MG2 . 686 . HG2* 1 1
894 1 1 1 1 95 VAL MG1 . 686 . HG1* 1 1
894 1 2 1 1 96 TYR HA . 687 . HA 1 1
895 1 1 1 1 95 VAL MG1 . 686 . HG1* 1 1
895 1 2 1 1 96 TYR QD . 687 . HD* 1 1
896 1 1 1 1 95 VAL MG1 . 686 . HG1* 1 1
896 1 2 1 1 96 TYR H . 687 . HN 1 1
897 1 1 1 1 95 VAL H . 686 . HN 1 1
897 1 2 1 1 96 TYR QB . 687 . HB* 1 1
898 1 1 1 1 95 VAL H . 686 . HN 1 1
898 1 2 1 1 96 TYR QD . 687 . HD* 1 1
899 1 1 1 1 95 VAL H . 686 . HN 1 1
899 1 2 1 1 98 ILE MD . 689 . HD1* 1 1
900 1 1 1 1 95 VAL MG1 . 686 . HG1* 1 1
900 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
901 1 1 1 1 95 VAL MG1 . 686 . HG1* 1 1
901 1 2 1 1 99 ILE QG . 690 . HG1* 1 1
902 1 1 1 1 95 VAL MG2 . 686 . HG2* 1 1
902 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
903 1 1 1 1 44 VAL HA . 635 . HA 1 1
903 1 2 1 1 96 TYR QE . 687 . HE* 1 1
904 1 1 1 1 44 VAL MG2 . 635 . HG2* 1 1
904 1 2 1 1 96 TYR QE . 687 . HE* 1 1
905 1 1 1 1 92 ASN QB . 683 . HB* 1 1
905 1 2 1 1 96 TYR QE . 687 . HE* 1 1
906 1 1 1 1 92 ASN HA . 683 . HA 1 1
906 1 2 1 1 96 TYR H . 687 . HN 1 1
907 1 1 1 1 93 GLU HA . 684 . HA 1 1
907 1 2 1 1 96 TYR QB . 687 . HB* 1 1
908 1 1 1 1 93 GLU HA . 684 . HA 1 1
908 1 2 1 1 96 TYR QD . 687 . HD* 1 1
909 1 1 1 1 93 GLU QB . 684 . HB* 1 1
909 1 2 1 1 96 TYR QD . 687 . HD* 1 1
910 1 1 1 1 93 GLU H . 684 . HN 1 1
910 1 2 1 1 96 TYR QD . 687 . HD* 1 1
911 1 1 1 1 93 GLU HA . 684 . HA 1 1
911 1 2 1 1 96 TYR H . 687 . HN 1 1
912 1 1 1 1 95 VAL HB . 686 . HB 1 1
912 1 2 1 1 96 TYR QE . 687 . HE* 1 1
913 1 1 1 1 95 VAL HA . 686 . HA 1 1
913 1 2 1 1 96 TYR H . 687 . HN 1 1
914 1 1 1 1 95 VAL HB . 686 . HB 1 1
914 1 2 1 1 96 TYR H . 687 . HN 1 1
915 1 1 1 1 95 VAL MG2 . 686 . HG2* 1 1
915 1 2 1 1 96 TYR H . 687 . HN 1 1
916 1 1 1 1 95 VAL H . 686 . HN 1 1
916 1 2 1 1 96 TYR H . 687 . HN 1 1
917 1 1 1 1 96 TYR HA . 687 . HA 1 1
917 1 2 1 1 96 TYR QD . 687 . HD* 1 1
918 1 1 1 1 96 TYR HA . 687 . HA 1 1
918 1 2 1 1 96 TYR QE . 687 . HE* 1 1
919 1 1 1 1 96 TYR H . 687 . HN 1 1
919 1 2 1 1 96 TYR QD . 687 . HD* 1 1
920 1 1 1 1 96 TYR H . 687 . HN 1 1
920 1 2 1 1 97 ASN H . 688 . HN 1 1
921 1 1 1 1 96 TYR H . 687 . HN 1 1
921 1 2 1 1 98 ILE H . 689 . HN 1 1
922 1 1 1 1 96 TYR HA . 687 . HA 1 1
922 1 2 1 1 99 ILE QG . 690 . HG1* 1 1
923 1 1 1 1 96 TYR QD . 687 . HD* 1 1
923 1 2 1 1 99 ILE HB . 690 . HB 1 1
924 1 1 1 1 96 TYR QD . 687 . HD* 1 1
924 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
925 1 1 1 1 96 TYR QB . 687 . HB* 1 1
925 1 2 1 1 100 LEU MD2 . 691 . HD2* 1 1
926 1 1 1 1 96 TYR QD . 687 . HD* 1 1
926 1 2 1 1 100 LEU MD2 . 691 . HD2* 1 1
927 1 1 1 1 96 TYR HA . 687 . HA 1 1
927 1 2 2 2 9 ILE MD . 946 . HD1* 1 1
928 1 1 1 1 96 TYR QB . 687 . HB* 1 1
928 1 2 2 2 9 ILE MD . 946 . HD1* 1 1
929 1 1 1 1 96 TYR QD . 687 . HD* 1 1
929 1 2 2 2 9 ILE MD . 946 . HD1* 1 1
930 1 1 1 1 96 TYR QE . 687 . HE* 1 1
930 1 2 2 2 9 ILE MD . 946 . HD1* 1 1
931 1 1 1 1 96 TYR QE . 687 . HE* 1 1
931 1 2 2 2 9 ILE QG . 946 . HG1* 1 1
932 1 1 1 1 96 TYR H . 687 . HN 1 1
932 1 2 2 2 9 ILE MD . 946 . HD1* 1 1
933 1 1 1 1 93 GLU HA . 684 . HA 1 1
933 1 2 1 1 97 ASN H . 688 . HN 1 1
934 1 1 1 1 94 GLU HA . 685 . HA 1 1
934 1 2 1 1 97 ASN QB . 688 . HB* 1 1
935 1 1 1 1 94 GLU HA . 685 . HA 1 1
935 1 2 1 1 97 ASN QD . 688 . HD2* 1 1
936 1 1 1 1 94 GLU HA . 685 . HA 1 1
936 1 2 1 1 97 ASN H . 688 . HN 1 1
937 1 1 1 1 95 VAL HA . 686 . HA 1 1
937 1 2 1 1 97 ASN H . 688 . HN 1 1
938 1 1 1 1 96 TYR H . 687 . HN 1 1
938 1 2 1 1 97 ASN QB . 688 . HB* 1 1
939 1 1 1 1 96 TYR HA . 687 . HA 1 1
939 1 2 1 1 97 ASN H . 688 . HN 1 1
940 1 1 1 1 96 TYR QB . 687 . HB* 1 1
940 1 2 1 1 97 ASN H . 688 . HN 1 1
941 1 1 1 1 96 TYR QD . 687 . HD* 1 1
941 1 2 1 1 97 ASN H . 688 . HN 1 1
942 1 1 1 1 97 ASN H . 688 . HN 1 1
942 1 2 1 1 97 ASN QD . 688 . HD2* 1 1
943 1 1 1 1 97 ASN H . 688 . HN 1 1
943 1 2 1 1 98 ILE MD . 689 . HD1* 1 1
944 1 1 1 1 97 ASN H . 688 . HN 1 1
944 1 2 1 1 98 ILE H . 689 . HN 1 1
945 1 1 1 1 82 TRP QB . 673 . HB* 1 1
945 1 2 1 1 98 ILE MG . 689 . HG2* 1 1
946 1 1 1 1 82 TRP HD1 . 673 . HD1 1 1
946 1 2 1 1 98 ILE MG . 689 . HG2* 1 1
947 1 1 1 1 83 ASN QB . 674 . HB* 1 1
947 1 2 1 1 98 ILE MG . 689 . HG2* 1 1
948 1 1 1 1 85 LYS QE . 676 . HE* 1 1
948 1 2 1 1 98 ILE MD . 689 . HD1* 1 1
949 1 1 1 1 85 LYS QG . 676 . HG* 1 1
949 1 2 1 1 98 ILE MG . 689 . HG2* 1 1
950 1 1 1 1 87 LEU HA . 678 . HA 1 1
950 1 2 1 1 98 ILE MD . 689 . HD1* 1 1
951 1 1 1 1 94 GLU HA . 685 . HA 1 1
951 1 2 1 1 98 ILE MD . 689 . HD1* 1 1
952 1 1 1 1 94 GLU QG . 685 . HG* 1 1
952 1 2 1 1 98 ILE MD . 689 . HD1* 1 1
953 1 1 1 1 94 GLU HA . 685 . HA 1 1
953 1 2 1 1 98 ILE H . 689 . HN 1 1
954 1 1 1 1 95 VAL HA . 686 . HA 1 1
954 1 2 1 1 98 ILE HB . 689 . HB 1 1
955 1 1 1 1 95 VAL HA . 686 . HA 1 1
955 1 2 1 1 98 ILE MD . 689 . HD1* 1 1
956 1 1 1 1 95 VAL HA . 686 . HA 1 1
956 1 2 1 1 98 ILE H . 689 . HN 1 1
957 1 1 1 1 95 VAL MG1 . 686 . HG1* 1 1
957 1 2 1 1 98 ILE H . 689 . HN 1 1
958 1 1 1 1 96 TYR QB . 687 . HB* 1 1
958 1 2 1 1 98 ILE H . 689 . HN 1 1
959 1 1 1 1 97 ASN HA . 688 . HA 1 1
959 1 2 1 1 98 ILE HA . 689 . HA 1 1
960 1 1 1 1 97 ASN QB . 688 . HB* 1 1
960 1 2 1 1 98 ILE MD . 689 . HD1* 1 1
961 1 1 1 1 97 ASN HA . 688 . HA 1 1
961 1 2 1 1 98 ILE H . 689 . HN 1 1
962 1 1 1 1 97 ASN QB . 688 . HB* 1 1
962 1 2 1 1 98 ILE H . 689 . HN 1 1
963 1 1 1 1 98 ILE HA . 689 . HA 1 1
963 1 2 1 1 98 ILE MD . 689 . HD1* 1 1
964 1 1 1 1 98 ILE H . 689 . HN 1 1
964 1 2 1 1 98 ILE MD . 689 . HD1* 1 1
965 1 1 1 1 98 ILE HB . 689 . HB 1 1
965 1 2 1 1 99 ILE QG . 690 . HG1* 1 1
966 1 1 1 1 98 ILE MG . 689 . HG2* 1 1
966 1 2 1 1 99 ILE HA . 690 . HA 1 1
967 1 1 1 1 98 ILE MG . 689 . HG2* 1 1
967 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
968 1 1 1 1 98 ILE H . 689 . HN 1 1
968 1 2 1 1 99 ILE H . 690 . HN 1 1
969 1 1 1 1 98 ILE MG . 689 . HG2* 1 1
969 1 2 1 1 101 GLU QB . 692 . HB* 1 1
970 1 1 1 1 27 LYS QE . 618 . HE* 1 1
970 1 2 1 1 99 ILE MG . 690 . HG2* 1 1
971 1 1 1 1 43 VAL HB . 634 . HB 1 1
971 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
972 1 1 1 1 82 TRP HD1 . 673 . HD1 1 1
972 1 2 1 1 99 ILE HA . 690 . HA 1 1
973 1 1 1 1 82 TRP HE1 . 673 . HE1 1 1
973 1 2 1 1 99 ILE HA . 690 . HA 1 1
974 1 1 1 1 82 TRP HH2 . 673 . HH2 1 1
974 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
975 1 1 1 1 82 TRP HZ2 . 673 . HZ2 1 1
975 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
976 1 1 1 1 82 TRP HH2 . 673 . HH2 1 1
976 1 2 1 1 99 ILE MG . 690 . HG2* 1 1
977 1 1 1 1 82 TRP HZ2 . 673 . HZ2 1 1
977 1 2 1 1 99 ILE MG . 690 . HG2* 1 1
978 1 1 1 1 82 TRP HD1 . 673 . HD1 1 1
978 1 2 1 1 99 ILE H . 690 . HN 1 1
979 1 1 1 1 95 VAL HA . 686 . HA 1 1
979 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
980 1 1 1 1 95 VAL HA . 686 . HA 1 1
980 1 2 1 1 99 ILE H . 690 . HN 1 1
981 1 1 1 1 95 VAL MG1 . 686 . HG1* 1 1
981 1 2 1 1 99 ILE H . 690 . HN 1 1
982 1 1 1 1 96 TYR HA . 687 . HA 1 1
982 1 2 1 1 99 ILE HB . 690 . HB 1 1
983 1 1 1 1 96 TYR HA . 687 . HA 1 1
983 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
984 1 1 1 1 96 TYR HA . 687 . HA 1 1
984 1 2 1 1 99 ILE H . 690 . HN 1 1
985 1 1 1 1 98 ILE HA . 689 . HA 1 1
985 1 2 1 1 99 ILE HA . 690 . HA 1 1
986 1 1 1 1 98 ILE HA . 689 . HA 1 1
986 1 2 1 1 99 ILE H . 690 . HN 1 1
987 1 1 1 1 98 ILE HB . 689 . HB 1 1
987 1 2 1 1 99 ILE H . 690 . HN 1 1
988 1 1 1 1 98 ILE MD . 689 . HD1* 1 1
988 1 2 1 1 99 ILE H . 690 . HN 1 1
989 1 1 1 1 98 ILE MG . 689 . HG2* 1 1
989 1 2 1 1 99 ILE H . 690 . HN 1 1
990 1 1 1 1 99 ILE H . 690 . HN 1 1
990 1 2 1 1 99 ILE MD . 690 . HD1* 1 1
991 1 1 1 1 99 ILE H . 690 . HN 1 1
991 1 2 1 1 99 ILE QG . 690 . HG1* 1 1
992 1 1 1 1 99 ILE HB . 690 . HB 1 1
992 1 2 1 1 100 LEU QB . 691 . HB* 1 1
993 1 1 1 1 99 ILE MD . 690 . HD1* 1 1
993 1 2 1 1 100 LEU H . 691 . HN 1 1
994 1 1 1 1 99 ILE MG . 690 . HG2* 1 1
994 1 2 1 1 103 LYS HA . 694 . HA 1 1
995 1 1 1 1 99 ILE MG . 690 . HG2* 1 1
995 1 2 1 1 103 LYS QG . 694 . HG* 1 1
996 1 1 1 1 99 ILE MD . 690 . HD1* 1 1
996 1 2 2 2 9 ILE HB . 946 . HB 1 1
997 1 1 1 1 99 ILE MD . 690 . HD1* 1 1
997 1 2 2 2 9 ILE H . 946 . HN 1 1
998 1 1 1 1 99 ILE MG . 690 . HG2* 1 1
998 1 2 2 2 9 ILE HB . 946 . HB 1 1
999 1 1 1 1 99 ILE MG . 690 . HG2* 1 1
999 1 2 2 2 11 ALA HA . 948 . HA 1 1
1000 1 1 1 1 99 ILE MG . 690 . HG2* 1 1
1000 1 2 2 2 11 ALA MB . 948 . HB* 1 1
1001 1 1 1 1 96 TYR QD . 687 . HD* 1 1
1001 1 2 1 1 100 LEU MD1 . 691 . HD1* 1 1
1002 1 1 1 1 96 TYR HA . 687 . HA 1 1
1002 1 2 1 1 100 LEU H . 691 . HN 1 1
1003 1 1 1 1 97 ASN HA . 688 . HA 1 1
1003 1 2 1 1 100 LEU QB . 691 . HB* 1 1
1004 1 1 1 1 97 ASN HA . 688 . HA 1 1
1004 1 2 1 1 100 LEU MD1 . 691 . HD1* 1 1
1005 1 1 1 1 97 ASN HA . 688 . HA 1 1
1005 1 2 1 1 100 LEU MD2 . 691 . HD2* 1 1
1006 1 1 1 1 98 ILE HA . 689 . HA 1 1
1006 1 2 1 1 100 LEU H . 691 . HN 1 1
1007 1 1 1 1 99 ILE H . 690 . HN 1 1
1007 1 2 1 1 100 LEU MD1 . 691 . HD1* 1 1
1008 1 1 1 1 99 ILE HA . 690 . HA 1 1
1008 1 2 1 1 100 LEU H . 691 . HN 1 1
1009 1 1 1 1 99 ILE HB . 690 . HB 1 1
1009 1 2 1 1 100 LEU H . 691 . HN 1 1
1010 1 1 1 1 99 ILE MG . 690 . HG2* 1 1
1010 1 2 1 1 100 LEU H . 691 . HN 1 1
1011 1 1 1 1 99 ILE H . 690 . HN 1 1
1011 1 2 1 1 100 LEU H . 691 . HN 1 1
1012 1 1 1 1 100 LEU HA . 691 . HA 1 1
1012 1 2 1 1 100 LEU MD1 . 691 . HD1* 1 1
1013 1 1 1 1 100 LEU H . 691 . HN 1 1
1013 1 2 1 1 100 LEU MD1 . 691 . HD1* 1 1
1014 1 1 1 1 100 LEU H . 691 . HN 1 1
1014 1 2 1 1 100 LEU MD2 . 691 . HD2* 1 1
1015 1 1 1 1 100 LEU H . 691 . HN 1 1
1015 1 2 1 1 100 LEU HG . 691 . HG 1 1
1016 1 1 1 1 100 LEU MD1 . 691 . HD1* 1 1
1016 1 2 1 1 101 GLU H . 692 . HN 1 1
1017 1 1 1 1 100 LEU HG . 691 . HG 1 1
1017 1 2 1 1 101 GLU H . 692 . HN 1 1
1018 1 1 1 1 100 LEU HA . 691 . HA 1 1
1018 1 2 1 1 103 LYS QE . 694 . HE* 1 1
1019 1 1 1 1 100 LEU QB . 691 . HB* 1 1
1019 1 2 1 1 103 LYS QG . 694 . HG* 1 1
1020 1 1 1 1 100 LEU MD1 . 691 . HD1* 1 1
1020 1 2 1 1 103 LYS QE . 694 . HE* 1 1
1021 1 1 1 1 100 LEU MD2 . 691 . HD2* 1 1
1021 1 2 1 1 103 LYS QE . 694 . HE* 1 1
1022 1 1 1 1 100 LEU MD1 . 691 . HD1* 1 1
1022 1 2 2 2 9 ILE MG . 946 . HG2* 1 1
1023 1 1 1 1 100 LEU H . 691 . HN 1 1
1023 1 2 2 2 9 ILE MD . 946 . HD1* 1 1
1024 1 1 1 1 97 ASN HA . 688 . HA 1 1
1024 1 2 1 1 101 GLU H . 692 . HN 1 1
1025 1 1 1 1 98 ILE HA . 689 . HA 1 1
1025 1 2 1 1 101 GLU QB . 692 . HB* 1 1
1026 1 1 1 1 98 ILE HA . 689 . HA 1 1
1026 1 2 1 1 101 GLU QG . 692 . HG* 1 1
1027 1 1 1 1 98 ILE HA . 689 . HA 1 1
1027 1 2 1 1 101 GLU H . 692 . HN 1 1
1028 1 1 1 1 98 ILE H . 689 . HN 1 1
1028 1 2 1 1 101 GLU H . 692 . HN 1 1
1029 1 1 1 1 99 ILE HB . 690 . HB 1 1
1029 1 2 1 1 101 GLU H . 692 . HN 1 1
1030 1 1 1 1 99 ILE H . 690 . HN 1 1
1030 1 2 1 1 101 GLU H . 692 . HN 1 1
1031 1 1 1 1 100 LEU QB . 691 . HB* 1 1
1031 1 2 1 1 101 GLU QG . 692 . HG* 1 1
1032 1 1 1 1 100 LEU HA . 691 . HA 1 1
1032 1 2 1 1 101 GLU H . 692 . HN 1 1
1033 1 1 1 1 100 LEU QB . 691 . HB* 1 1
1033 1 2 1 1 101 GLU H . 692 . HN 1 1
1034 1 1 1 1 100 LEU MD2 . 691 . HD2* 1 1
1034 1 2 1 1 101 GLU H . 692 . HN 1 1
1035 1 1 1 1 100 LEU H . 691 . HN 1 1
1035 1 2 1 1 101 GLU H . 692 . HN 1 1
1036 1 1 1 1 101 GLU H . 692 . HN 1 1
1036 1 2 1 1 101 GLU QG . 692 . HG* 1 1
1037 1 1 1 1 101 GLU H . 692 . HN 1 1
1037 1 2 1 1 102 SER H . 693 . HN 1 1
1038 1 1 1 1 82 TRP HD1 . 673 . HD1 1 1
1038 1 2 1 1 102 SER H . 693 . HN 1 1
1039 1 1 1 1 82 TRP HE1 . 673 . HE1 1 1
1039 1 2 1 1 102 SER H . 693 . HN 1 1
1040 1 1 1 1 98 ILE HA . 689 . HA 1 1
1040 1 2 1 1 102 SER H . 693 . HN 1 1
1041 1 1 1 1 99 ILE HA . 690 . HA 1 1
1041 1 2 1 1 102 SER H . 693 . HN 1 1
1042 1 1 1 1 99 ILE H . 690 . HN 1 1
1042 1 2 1 1 102 SER H . 693 . HN 1 1
1043 1 1 1 1 100 LEU HA . 691 . HA 1 1
1043 1 2 1 1 102 SER H . 693 . HN 1 1
1044 1 1 1 1 100 LEU H . 691 . HN 1 1
1044 1 2 1 1 102 SER H . 693 . HN 1 1
1045 1 1 1 1 101 GLU HA . 692 . HA 1 1
1045 1 2 1 1 102 SER H . 693 . HN 1 1
1046 1 1 1 1 101 GLU QB . 692 . HB* 1 1
1046 1 2 1 1 102 SER H . 693 . HN 1 1
1047 1 1 1 1 101 GLU QG . 692 . HG* 1 1
1047 1 2 1 1 102 SER H . 693 . HN 1 1
1048 1 1 1 1 102 SER H . 693 . HN 1 1
1048 1 2 1 1 103 LYS H . 694 . HN 1 1
1049 1 1 1 1 100 LEU HA . 691 . HA 1 1
1049 1 2 1 1 103 LYS H . 694 . HN 1 1
1050 1 1 1 1 100 LEU MD1 . 691 . HD1* 1 1
1050 1 2 1 1 103 LYS H . 694 . HN 1 1
1051 1 1 1 1 101 GLU H . 692 . HN 1 1
1051 1 2 1 1 103 LYS H . 694 . HN 1 1
1052 1 1 1 1 103 LYS H . 694 . HN 1 1
1052 1 2 1 1 103 LYS QD . 694 . HD* 1 1
1053 1 1 1 1 103 LYS H . 694 . HN 1 1
1053 1 2 1 1 103 LYS QE . 694 . HE* 1 1
1054 1 1 1 1 103 LYS H . 694 . HN 1 1
1054 1 2 1 1 103 LYS QG . 694 . HG* 1 1
1055 1 1 1 1 103 LYS H . 694 . HN 1 1
1055 1 2 1 1 104 SER H . 695 . HN 1 1
1056 1 1 1 1 104 SER QB . 695 . HB* 1 1
1056 1 2 1 1 105 GLU QG . 696 . HG* 1 1
1057 1 1 1 1 104 SER HA . 695 . HA 1 1
1057 1 2 1 1 105 GLU H . 696 . HN 1 1
1058 1 1 1 1 104 SER QB . 695 . HB* 1 1
1058 1 2 1 1 105 GLU H . 696 . HN 1 1
1059 1 1 1 1 104 SER H . 695 . HN 1 1
1059 1 2 1 1 105 GLU H . 696 . HN 1 1
1060 1 1 1 1 105 GLU H . 696 . HN 1 1
1060 1 2 1 1 105 GLU QG . 696 . HG* 1 1
1061 1 1 1 1 105 GLU H . 696 . HN 1 1
1061 1 2 1 1 107 GLN H . 698 . HN 1 1
1062 1 1 1 1 105 GLU H . 696 . HN 1 1
1062 1 2 1 1 108 VAL MG2 . 699 . HG2* 1 1
1063 1 1 1 1 24 ILE MG . 615 . HG2* 1 1
1063 1 2 1 1 107 GLN QB . 698 . HB* 1 1
1064 1 1 1 1 24 ILE MD . 615 . HD1* 1 1
1064 1 2 1 1 107 GLN QE . 698 . HE2* 1 1
1065 1 1 1 1 24 ILE MG . 615 . HG2* 1 1
1065 1 2 1 1 107 GLN QE . 698 . HE2* 1 1
1066 1 1 1 1 26 ASN HA . 617 . HA 1 1
1066 1 2 1 1 107 GLN HA . 698 . HA 1 1
1067 1 1 1 1 26 ASN HA . 617 . HA 1 1
1067 1 2 1 1 107 GLN QG . 698 . HG* 1 1
1068 1 1 1 1 26 ASN HA . 617 . HA 1 1
1068 1 2 1 1 107 GLN H . 698 . HN 1 1
1069 1 1 1 1 105 GLU HA . 696 . HA 1 1
1069 1 2 1 1 107 GLN H . 698 . HN 1 1
1070 1 1 1 1 105 GLU QB . 696 . HB* 1 1
1070 1 2 1 1 107 GLN H . 698 . HN 1 1
1071 1 1 1 1 105 GLU QG . 696 . HG* 1 1
1071 1 2 1 1 107 GLN H . 698 . HN 1 1
1072 1 1 1 1 106 PRO HA . 697 . HA 1 1
1072 1 2 1 1 107 GLN H . 698 . HN 1 1
1073 1 1 1 1 107 GLN H . 698 . HN 1 1
1073 1 2 1 1 108 VAL MG2 . 699 . HG2* 1 1
1074 1 1 1 1 107 GLN H . 698 . HN 1 1
1074 1 2 1 1 108 VAL H . 699 . HN 1 1
1075 1 1 1 1 24 ILE HA . 615 . HA 1 1
1075 1 2 1 1 108 VAL H . 699 . HN 1 1
1076 1 1 1 1 24 ILE MG . 615 . HG2* 1 1
1076 1 2 1 1 108 VAL H . 699 . HN 1 1
1077 1 1 1 1 25 LEU QB . 616 . HB* 1 1
1077 1 2 1 1 108 VAL H . 699 . HN 1 1
1078 1 1 1 1 26 ASN HA . 617 . HA 1 1
1078 1 2 1 1 108 VAL H . 699 . HN 1 1
1079 1 1 1 1 27 LYS QE . 618 . HE* 1 1
1079 1 2 1 1 108 VAL MG2 . 699 . HG2* 1 1
1080 1 1 1 1 27 LYS QG . 618 . HG* 1 1
1080 1 2 1 1 108 VAL H . 699 . HN 1 1
1081 1 1 1 1 82 TRP HA . 673 . HA 1 1
1081 1 2 1 1 108 VAL MG1 . 699 . HG1* 1 1
1082 1 1 1 1 82 TRP HZ2 . 673 . HZ2 1 1
1082 1 2 1 1 108 VAL MG1 . 699 . HG1* 1 1
1083 1 1 1 1 82 TRP HE1 . 673 . HE1 1 1
1083 1 2 1 1 108 VAL MG2 . 699 . HG2* 1 1
1084 1 1 1 1 83 ASN QB . 674 . HB* 1 1
1084 1 2 1 1 108 VAL MG1 . 699 . HG1* 1 1
1085 1 1 1 1 83 ASN QB . 674 . HB* 1 1
1085 1 2 1 1 108 VAL MG2 . 699 . HG2* 1 1
1086 1 1 1 1 103 LYS HA . 694 . HA 1 1
1086 1 2 1 1 108 VAL MG2 . 699 . HG2* 1 1
1087 1 1 1 1 107 GLN HA . 698 . HA 1 1
1087 1 2 1 1 108 VAL MG2 . 699 . HG2* 1 1
1088 1 1 1 1 107 GLN HA . 698 . HA 1 1
1088 1 2 1 1 108 VAL H . 699 . HN 1 1
1089 1 1 1 1 107 GLN QB . 698 . HB* 1 1
1089 1 2 1 1 108 VAL H . 699 . HN 1 1
1090 1 1 1 1 107 GLN QG . 698 . HG* 1 1
1090 1 2 1 1 108 VAL H . 699 . HN 1 1
1091 1 1 1 1 108 VAL H . 699 . HN 1 1
1091 1 2 1 1 108 VAL MG2 . 699 . HG2* 1 1
1092 1 1 1 1 108 VAL MG2 . 699 . HG2* 1 1
1092 1 2 1 1 109 GLU H . 700 . HN 1 1
1093 1 1 1 1 108 VAL H . 699 . HN 1 1
1093 1 2 1 1 109 GLU H . 700 . HN 1 1
1094 1 1 1 1 24 ILE MG . 615 . HG2* 1 1
1094 1 2 1 1 109 GLU H . 700 . HN 1 1
1095 1 1 1 1 82 TRP HA . 673 . HA 1 1
1095 1 2 1 1 109 GLU H . 700 . HN 1 1
1096 1 1 1 1 83 ASN HA . 674 . HA 1 1
1096 1 2 1 1 109 GLU H . 700 . HN 1 1
1097 1 1 1 1 83 ASN QB . 674 . HB* 1 1
1097 1 2 1 1 109 GLU H . 700 . HN 1 1
1098 1 1 1 1 83 ASN QD . 674 . HD2* 1 1
1098 1 2 1 1 109 GLU H . 700 . HN 1 1
1099 1 1 1 1 108 VAL HA . 699 . HA 1 1
1099 1 2 1 1 109 GLU H . 700 . HN 1 1
1100 1 1 1 1 108 VAL HB . 699 . HB 1 1
1100 1 2 1 1 109 GLU H . 700 . HN 1 1
1101 1 1 1 1 108 VAL MG1 . 699 . HG1* 1 1
1101 1 2 1 1 109 GLU H . 700 . HN 1 1
1102 1 1 1 1 109 GLU QG . 700 . HG* 1 1
1102 1 2 1 1 110 ILE H . 701 . HN 1 1
1103 1 1 1 1 109 GLU H . 700 . HN 1 1
1103 1 2 1 1 110 ILE H . 701 . HN 1 1
1104 1 1 1 1 109 GLU QG . 700 . HG* 1 1
1104 1 2 1 1 111 ILE MD . 702 . HD1* 1 1
1105 1 1 1 1 109 GLU QG . 700 . HG* 1 1
1105 1 2 1 1 111 ILE QG . 702 . HG1* 1 1
1106 1 1 1 1 23 VAL HB . 614 . HB 1 1
1106 1 2 1 1 110 ILE MD . 701 . HD1* 1 1
1107 1 1 1 1 23 VAL HB . 614 . HB 1 1
1107 1 2 1 1 110 ILE QG . 701 . HG1* 1 1
1108 1 1 1 1 23 VAL HB . 614 . HB 1 1
1108 1 2 1 1 110 ILE H . 701 . HN 1 1
1109 1 1 1 1 24 ILE HA . 615 . HA 1 1
1109 1 2 1 1 110 ILE H . 701 . HN 1 1
1110 1 1 1 1 24 ILE MG . 615 . HG2* 1 1
1110 1 2 1 1 110 ILE H . 701 . HN 1 1
1111 1 1 1 1 25 LEU QB . 616 . HB* 1 1
1111 1 2 1 1 110 ILE MD . 701 . HD1* 1 1
1112 1 1 1 1 25 LEU H . 616 . HN 1 1
1112 1 2 1 1 110 ILE QG . 701 . HG1* 1 1
1113 1 1 1 1 25 LEU QB . 616 . HB* 1 1
1113 1 2 1 1 110 ILE H . 701 . HN 1 1
1114 1 1 1 1 79 VAL HB . 670 . HB 1 1
1114 1 2 1 1 110 ILE MG . 701 . HG2* 1 1
1115 1 1 1 1 82 TRP HA . 673 . HA 1 1
1115 1 2 1 1 110 ILE MD . 701 . HD1* 1 1
1116 1 1 1 1 82 TRP HE3 . 673 . HE3 1 1
1116 1 2 1 1 110 ILE MD . 701 . HD1* 1 1
1117 1 1 1 1 82 TRP HH2 . 673 . HH2 1 1
1117 1 2 1 1 110 ILE MD . 701 . HD1* 1 1
1118 1 1 1 1 82 TRP HZ3 . 673 . HZ3 1 1
1118 1 2 1 1 110 ILE MD . 701 . HD1* 1 1
1119 1 1 1 1 82 TRP HA . 673 . HA 1 1
1119 1 2 1 1 110 ILE MG . 701 . HG2* 1 1
1120 1 1 1 1 82 TRP HE3 . 673 . HE3 1 1
1120 1 2 1 1 110 ILE MG . 701 . HG2* 1 1
1121 1 1 1 1 82 TRP HZ3 . 673 . HZ3 1 1
1121 1 2 1 1 110 ILE MG . 701 . HG2* 1 1
1122 1 1 1 1 108 VAL MG1 . 699 . HG1* 1 1
1122 1 2 1 1 110 ILE QG . 701 . HG1* 1 1
1123 1 1 1 1 108 VAL MG1 . 699 . HG1* 1 1
1123 1 2 1 1 110 ILE H . 701 . HN 1 1
1124 1 1 1 1 109 GLU HA . 700 . HA 1 1
1124 1 2 1 1 110 ILE HB . 701 . HB 1 1
1125 1 1 1 1 109 GLU HA . 700 . HA 1 1
1125 1 2 1 1 110 ILE QG . 701 . HG1* 1 1
1126 1 1 1 1 109 GLU HA . 700 . HA 1 1
1126 1 2 1 1 110 ILE H . 701 . HN 1 1
1127 1 1 1 1 110 ILE H . 701 . HN 1 1
1127 1 2 1 1 110 ILE MD . 701 . HD1* 1 1
1128 1 1 1 1 110 ILE H . 701 . HN 1 1
1128 1 2 1 1 110 ILE QG . 701 . HG1* 1 1
1129 1 1 1 1 110 ILE HB . 701 . HB 1 1
1129 1 2 1 1 111 ILE H . 702 . HN 1 1
1130 1 1 1 1 110 ILE H . 701 . HN 1 1
1130 1 2 1 1 111 ILE H . 702 . HN 1 1
1131 1 1 1 1 22 ARG HA . 613 . HA 1 1
1131 1 2 1 1 111 ILE HA . 702 . HA 1 1
1132 1 1 1 1 22 ARG HA . 613 . HA 1 1
1132 1 2 1 1 111 ILE HB . 702 . HB 1 1
1133 1 1 1 1 22 ARG HA . 613 . HA 1 1
1133 1 2 1 1 111 ILE MD . 702 . HD1* 1 1
1134 1 1 1 1 22 ARG QD . 613 . HD* 1 1
1134 1 2 1 1 111 ILE MD . 702 . HD1* 1 1
1135 1 1 1 1 22 ARG HA . 613 . HA 1 1
1135 1 2 1 1 111 ILE MG . 702 . HG2* 1 1
1136 1 1 1 1 23 VAL HA . 614 . HA 1 1
1136 1 2 1 1 111 ILE MD . 702 . HD1* 1 1
1137 1 1 1 1 80 LEU H . 671 . HN 1 1
1137 1 2 1 1 111 ILE H . 702 . HN 1 1
1138 1 1 1 1 81 GLU H . 672 . HN 1 1
1138 1 2 1 1 111 ILE QG . 702 . HG1* 1 1
1139 1 1 1 1 81 GLU QB . 672 . HB* 1 1
1139 1 2 1 1 111 ILE H . 702 . HN 1 1
1140 1 1 1 1 81 GLU QG . 672 . HG* 1 1
1140 1 2 1 1 111 ILE H . 702 . HN 1 1
1141 1 1 1 1 82 TRP HA . 673 . HA 1 1
1141 1 2 1 1 111 ILE H . 702 . HN 1 1
1142 1 1 1 1 110 ILE H . 701 . HN 1 1
1142 1 2 1 1 111 ILE MD . 702 . HD1* 1 1
1143 1 1 1 1 110 ILE HA . 701 . HA 1 1
1143 1 2 1 1 111 ILE H . 702 . HN 1 1
1144 1 1 1 1 110 ILE QG . 701 . HG1* 1 1
1144 1 2 1 1 111 ILE H . 702 . HN 1 1
1145 1 1 1 1 110 ILE MG . 701 . HG2* 1 1
1145 1 2 1 1 111 ILE H . 702 . HN 1 1
1146 1 1 1 1 111 ILE H . 702 . HN 1 1
1146 1 2 1 1 111 ILE MD . 702 . HD1* 1 1
1147 1 1 1 1 111 ILE MG . 702 . HG2* 1 1
1147 1 2 1 1 112 VAL HA . 703 . HA 1 1
1148 1 1 1 1 111 ILE MG . 702 . HG2* 1 1
1148 1 2 1 1 112 VAL H . 703 . HN 1 1
1149 1 1 1 1 111 ILE H . 702 . HN 1 1
1149 1 2 1 1 112 VAL H . 703 . HN 1 1
1150 1 1 1 1 10 TRP HH2 . 601 . HH2 1 1
1150 1 2 1 1 112 VAL MG2 . 703 . HG2* 1 1
1151 1 1 1 1 10 TRP HZ3 . 601 . HZ3 1 1
1151 1 2 1 1 112 VAL MG2 . 703 . HG2* 1 1
1152 1 1 1 1 22 ARG HA . 613 . HA 1 1
1152 1 2 1 1 112 VAL H . 703 . HN 1 1
1153 1 1 1 1 77 ASP QB . 668 . HB* 1 1
1153 1 2 1 1 112 VAL MG1 . 703 . HG1* 1 1
1154 1 1 1 1 77 ASP QB . 668 . HB* 1 1
1154 1 2 1 1 112 VAL MG2 . 703 . HG2* 1 1
1155 1 1 1 1 78 GLU H . 669 . HN 1 1
1155 1 2 1 1 112 VAL MG1 . 703 . HG1* 1 1
1156 1 1 1 1 79 VAL HA . 670 . HA 1 1
1156 1 2 1 1 112 VAL HA . 703 . HA 1 1
1157 1 1 1 1 79 VAL HA . 670 . HA 1 1
1157 1 2 1 1 112 VAL MG1 . 703 . HG1* 1 1
1158 1 1 1 1 110 ILE MD . 701 . HD1* 1 1
1158 1 2 1 1 112 VAL MG1 . 703 . HG1* 1 1
1159 1 1 1 1 110 ILE QG . 701 . HG1* 1 1
1159 1 2 1 1 112 VAL MG1 . 703 . HG1* 1 1
1160 1 1 1 1 111 ILE HA . 702 . HA 1 1
1160 1 2 1 1 112 VAL MG1 . 703 . HG1* 1 1
1161 1 1 1 1 111 ILE HA . 702 . HA 1 1
1161 1 2 1 1 112 VAL MG2 . 703 . HG2* 1 1
1162 1 1 1 1 111 ILE HA . 702 . HA 1 1
1162 1 2 1 1 112 VAL H . 703 . HN 1 1
1163 1 1 1 1 111 ILE HB . 702 . HB 1 1
1163 1 2 1 1 112 VAL H . 703 . HN 1 1
1164 1 1 1 1 111 ILE MD . 702 . HD1* 1 1
1164 1 2 1 1 112 VAL H . 703 . HN 1 1
1165 1 1 1 1 111 ILE QG . 702 . HG1* 1 1
1165 1 2 1 1 112 VAL H . 703 . HN 1 1
1166 1 1 1 1 77 ASP HA . 668 . HA 1 1
1166 1 2 1 1 113 SER H . 704 . HN 1 1
1167 1 1 1 1 77 ASP QB . 668 . HB* 1 1
1167 1 2 1 1 113 SER H . 704 . HN 1 1
1168 1 1 1 1 78 GLU QB . 669 . HB* 1 1
1168 1 2 1 1 113 SER H . 704 . HN 1 1
1169 1 1 1 1 78 GLU QG . 669 . HG* 1 1
1169 1 2 1 1 113 SER H . 704 . HN 1 1
1170 1 1 1 1 79 VAL HA . 670 . HA 1 1
1170 1 2 1 1 113 SER H . 704 . HN 1 1
1171 1 1 1 1 80 LEU MD1 . 671 . HD1* 1 1
1171 1 2 1 1 113 SER H . 704 . HN 1 1
1172 1 1 1 1 112 VAL HA . 703 . HA 1 1
1172 1 2 1 1 113 SER H . 704 . HN 1 1
1173 1 1 1 1 112 VAL HB . 703 . HB 1 1
1173 1 2 1 1 113 SER H . 704 . HN 1 1
1174 1 1 1 1 112 VAL MG1 . 703 . HG1* 1 1
1174 1 2 1 1 113 SER H . 704 . HN 1 1
1175 1 1 1 1 112 VAL MG2 . 703 . HG2* 1 1
1175 1 2 1 1 113 SER H . 704 . HN 1 1
1176 1 1 1 1 10 TRP HZ3 . 601 . HZ3 1 1
1176 1 2 1 1 114 ARG H . 705 . HN 1 1
1177 1 1 1 1 20 ILE HA . 611 . HA 1 1
1177 1 2 1 1 114 ARG H . 705 . HN 1 1
1178 1 1 1 1 20 ILE MD . 611 . HD1* 1 1
1178 1 2 1 1 114 ARG H . 705 . HN 1 1
1179 1 1 1 1 113 SER HA . 704 . HA 1 1
1179 1 2 1 1 114 ARG H . 705 . HN 1 1
1180 1 1 1 1 113 SER QB . 704 . HB* 1 1
1180 1 2 1 1 114 ARG H . 705 . HN 1 1
1181 1 1 1 1 44 VAL MG2 . 635 . HG2* 1 1
1181 1 2 2 2 6 GLU QG . 943 . HG* 1 1
1182 1 1 1 1 47 LYS QD . 638 . HD* 1 1
1182 1 2 2 2 6 GLU QG . 943 . HG* 1 1
1183 1 1 2 2 6 GLU H . 943 . HN 1 1
1183 1 2 2 2 6 GLU QG . 943 . HG* 1 1
1184 1 1 2 2 6 GLU QG . 943 . HG* 1 1
1184 1 2 2 2 7 GLU H . 944 . HN 1 1
1185 1 1 1 1 44 VAL MG2 . 635 . HG2* 1 1
1185 1 2 2 2 7 GLU H . 944 . HN 1 1
1186 1 1 2 2 6 GLU HA . 943 . HA 1 1
1186 1 2 2 2 7 GLU H . 944 . HN 1 1
1187 1 1 2 2 6 GLU H . 943 . HN 1 1
1187 1 2 2 2 7 GLU H . 944 . HN 1 1
1188 1 1 2 2 7 GLU H . 944 . HN 1 1
1188 1 2 2 2 7 GLU QG . 944 . HG* 1 1
1189 1 1 1 1 44 VAL HA . 635 . HA 1 1
1189 1 2 2 2 8 GLY QA . 945 . HA* 1 1
1190 1 1 1 1 44 VAL MG2 . 635 . HG2* 1 1
1190 1 2 2 2 8 GLY H . 945 . HN 1 1
1191 1 1 1 1 45 GLY H . 636 . HN 1 1
1191 1 2 2 2 8 GLY H . 945 . HN 1 1
1192 1 1 2 2 7 GLU HA . 944 . HA 1 1
1192 1 2 2 2 8 GLY H . 945 . HN 1 1
1193 1 1 2 2 7 GLU QB . 944 . HB* 1 1
1193 1 2 2 2 8 GLY H . 945 . HN 1 1
1194 1 1 2 2 7 GLU QG . 944 . HG* 1 1
1194 1 2 2 2 8 GLY H . 945 . HN 1 1
1195 1 1 2 2 7 GLU H . 944 . HN 1 1
1195 1 2 2 2 8 GLY H . 945 . HN 1 1
1196 1 1 1 1 42 LYS HA . 633 . HA 1 1
1196 1 2 2 2 9 ILE H . 946 . HN 1 1
1197 1 1 1 1 43 VAL HB . 634 . HB 1 1
1197 1 2 2 2 9 ILE H . 946 . HN 1 1
1198 1 1 1 1 43 VAL H . 634 . HN 1 1
1198 1 2 2 2 9 ILE H . 946 . HN 1 1
1199 1 1 1 1 44 VAL HA . 635 . HA 1 1
1199 1 2 2 2 9 ILE H . 946 . HN 1 1
1200 1 1 1 1 95 VAL HB . 686 . HB 1 1
1200 1 2 2 2 9 ILE MD . 946 . HD1* 1 1
1201 1 1 1 1 96 TYR HA . 687 . HA 1 1
1201 1 2 2 2 9 ILE MG . 946 . HG2* 1 1
1202 1 1 1 1 96 TYR QD . 687 . HD* 1 1
1202 1 2 2 2 9 ILE MG . 946 . HG2* 1 1
1203 1 1 1 1 96 TYR QE . 687 . HE* 1 1
1203 1 2 2 2 9 ILE H . 946 . HN 1 1
1204 1 1 1 1 99 ILE MD . 690 . HD1* 1 1
1204 1 2 2 2 9 ILE MD . 946 . HD1* 1 1
1205 1 1 1 1 99 ILE HB . 690 . HB 1 1
1205 1 2 2 2 9 ILE MG . 946 . HG2* 1 1
1206 1 1 1 1 99 ILE MD . 690 . HD1* 1 1
1206 1 2 2 2 9 ILE MG . 946 . HG2* 1 1
1207 1 1 2 2 8 GLY QA . 945 . HA* 1 1
1207 1 2 2 2 9 ILE H . 946 . HN 1 1
1208 1 1 2 2 8 GLY H . 945 . HN 1 1
1208 1 2 2 2 9 ILE H . 946 . HN 1 1
1209 1 1 2 2 9 ILE MD . 946 . HD1* 1 1
1209 1 2 2 2 10 TRP H . 947 . HN 1 1
1210 1 1 2 2 9 ILE H . 946 . HN 1 1
1210 1 2 2 2 10 TRP H . 947 . HN 1 1
1211 1 1 2 2 9 ILE HA . 946 . HA 1 1
1211 1 2 2 2 10 TRP H . 947 . HN 1 1
1212 1 1 2 2 9 ILE HB . 946 . HB 1 1
1212 1 2 2 2 10 TRP H . 947 . HN 1 1
1213 1 1 2 2 9 ILE QG . 946 . HG1* 1 1
1213 1 2 2 2 10 TRP H . 947 . HN 1 1
1214 1 1 2 2 9 ILE MG . 946 . HG2* 1 1
1214 1 2 2 2 10 TRP H . 947 . HN 1 1
1215 1 1 2 2 10 TRP H . 947 . HN 1 1
1215 1 2 2 2 10 TRP HE3 . 947 . HE3 1 1
1216 1 1 1 1 38 LEU QB . 629 . HB* 1 1
1216 1 2 2 2 11 ALA H . 948 . HN 1 1
1217 1 1 1 1 38 LEU MD2 . 629 . HD2* 1 1
1217 1 2 2 2 11 ALA H . 948 . HN 1 1
1218 1 1 1 1 39 LEU QB . 630 . HB* 1 1
1218 1 2 2 2 11 ALA MB . 948 . HB* 1 1
1219 1 1 1 1 39 LEU MD2 . 630 . HD2* 1 1
1219 1 2 2 2 11 ALA MB . 948 . HB* 1 1
1220 1 1 1 1 39 LEU H . 630 . HN 1 1
1220 1 2 2 2 11 ALA MB . 948 . HB* 1 1
1221 1 1 1 1 41 LEU MD2 . 632 . HD2* 1 1
1221 1 2 2 2 11 ALA H . 948 . HN 1 1
1222 1 1 1 1 42 LYS HA . 633 . HA 1 1
1222 1 2 2 2 11 ALA MB . 948 . HB* 1 1
1223 1 1 1 1 42 LYS HA . 633 . HA 1 1
1223 1 2 2 2 11 ALA H . 948 . HN 1 1
1224 1 1 1 1 99 ILE MD . 690 . HD1* 1 1
1224 1 2 2 2 11 ALA MB . 948 . HB* 1 1
1225 1 1 2 2 10 TRP HA . 947 . HA 1 1
1225 1 2 2 2 11 ALA H . 948 . HN 1 1
1226 1 1 2 2 10 TRP QB . 947 . HB* 1 1
1226 1 2 2 2 11 ALA H . 948 . HN 1 1
1227 1 1 2 2 10 TRP HE3 . 947 . HE3 1 1
1227 1 2 2 2 11 ALA H . 948 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 1.8 5.5 1 1
2 1 . . . . . 4.5 1.8 4.5 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 4.0 1 1
6 1 . . . . . 5.5 1.8 5.5 1 1
7 1 . . . . . 4.0 1.8 4.0 1 1
8 1 . . . . . 5.5 1.8 5.5 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 4.0 1 1
11 1 . . . . . 5.5 1.8 5.5 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 6.0 1.8 6.0 1 1
14 1 . . . . . 3.5 1.8 3.5 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 4.0 1 1
17 1 . . . . . 4.0 1.8 4.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.5 1.8 5.5 1 1
20 1 . . . . . 4.0 1.8 4.0 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 2.8 1.8 2.8 1 1
23 1 . . . . . 3.5 1.8 3.5 1 1
24 1 . . . . . 4.0 1.8 4.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 3.5 1.8 3.5 1 1
28 1 . . . . . 6.0 1.8 6.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 5.5 1.8 5.5 1 1
32 1 . . . . . 4.0 1.8 4.0 1 1
33 1 . . . . . 5.5 1.8 5.5 1 1
34 1 . . . . . 2.8 1.8 2.8 1 1
35 1 . . . . . 4.0 1.8 4.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 4.0 1 1
38 1 . . . . . 5.5 1.8 5.5 1 1
39 1 . . . . . 4.5 1.8 4.5 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 5.5 1.8 5.5 1 1
42 1 . . . . . 6.0 1.8 6.0 1 1
43 1 . . . . . 2.8 1.8 2.8 1 1
44 1 . . . . . 5.5 1.8 5.5 1 1
45 1 . . . . . 5.5 1.8 5.5 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 3.5 1.8 3.5 1 1
50 1 . . . . . 3.5 1.8 3.5 1 1
51 1 . . . . . 4.0 1.8 4.0 1 1
52 1 . . . . . 6.0 1.8 6.0 1 1
53 1 . . . . . 5.5 1.8 5.5 1 1
54 1 . . . . . 5.5 1.8 5.5 1 1
55 1 . . . . . 5.5 1.8 5.5 1 1
56 1 . . . . . 3.5 1.8 3.5 1 1
57 1 . . . . . 5.5 1.8 5.5 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.5 1.8 5.5 1 1
61 1 . . . . . 3.5 1.8 3.5 1 1
62 1 . . . . . 4.0 1.8 4.0 1 1
63 1 . . . . . 5.5 1.8 5.5 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 4.0 1 1
66 1 . . . . . 3.5 1.8 3.5 1 1
67 1 . . . . . 6.0 1.8 6.0 1 1
68 1 . . . . . 3.5 1.8 3.5 1 1
69 1 . . . . . 5.5 1.8 5.5 1 1
70 1 . . . . . 5.5 1.8 5.5 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 4.0 1 1
75 1 . . . . . 3.5 1.8 3.5 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.5 1.8 5.5 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.5 1.8 5.5 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 3.5 1.8 3.5 1 1
82 1 . . . . . 5.5 1.8 5.5 1 1
83 1 . . . . . 5.5 1.8 5.5 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 6.0 1.8 6.0 1 1
86 1 . . . . . 6.5 1.8 6.5 1 1
87 1 . . . . . 3.5 1.8 3.5 1 1
88 1 . . . . . 4.0 1.8 4.0 1 1
89 1 . . . . . 5.5 1.8 5.5 1 1
90 1 . . . . . 5.5 1.8 5.5 1 1
91 1 . . . . . 5.5 1.8 5.5 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.5 1.8 5.5 1 1
94 1 . . . . . 5.5 1.8 5.5 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 5.5 1.8 5.5 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 6.5 1.8 6.5 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 2.8 1.8 2.8 1 1
103 1 . . . . . 5.5 1.8 5.5 1 1
104 1 . . . . . 4.0 1.8 4.0 1 1
105 1 . . . . . 4.0 1.8 4.0 1 1
106 1 . . . . . 5.5 1.8 5.5 1 1
107 1 . . . . . 4.0 1.8 4.0 1 1
108 1 . . . . . 5.5 1.8 5.5 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 4.0 1 1
111 1 . . . . . 4.0 1.8 4.0 1 1
112 1 . . . . . 5.5 1.8 5.5 1 1
113 1 . . . . . 6.0 1.8 6.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 2.8 1.8 2.8 1 1
116 1 . . . . . 5.5 1.8 5.5 1 1
117 1 . . . . . 4.0 1.8 4.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 3.3 1.8 3.3 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 2.8 1.8 2.8 1 1
124 1 . . . . . 5.5 1.8 5.5 1 1
125 1 . . . . . 5.5 1.8 5.5 1 1
126 1 . . . . . 4.0 1.8 4.0 1 1
127 1 . . . . . 5.5 1.8 5.5 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 4.5 1.8 4.5 1 1
130 1 . . . . . 4.5 1.8 4.5 1 1
131 1 . . . . . 3.5 1.8 3.5 1 1
132 1 . . . . . 3.5 1.8 3.5 1 1
133 1 . . . . . 4.0 1.8 4.0 1 1
134 1 . . . . . 5.5 1.8 5.5 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 4.0 1 1
137 1 . . . . . 6.0 1.8 6.0 1 1
138 1 . . . . . 6.0 1.8 6.0 1 1
139 1 . . . . . 2.8 1.8 2.8 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 4.0 1 1
142 1 . . . . . 5.5 1.8 5.5 1 1
143 1 . . . . . 4.0 1.8 4.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 6.5 1.8 6.5 1 1
146 1 . . . . . 4.5 1.8 4.5 1 1
147 1 . . . . . 5.5 1.8 5.5 1 1
148 1 . . . . . 5.5 1.8 5.5 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 5.5 1.8 5.5 1 1
151 1 . . . . . 2.8 1.8 2.8 1 1
152 1 . . . . . 5.5 1.8 5.5 1 1
153 1 . . . . . 4.0 1.8 4.0 1 1
154 1 . . . . . 5.5 1.8 5.5 1 1
155 1 . . . . . 5.5 1.8 5.5 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 6.0 1.8 6.0 1 1
158 1 . . . . . 4.0 1.8 4.0 1 1
159 1 . . . . . 4.0 1.8 4.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 6.0 1.8 6.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 3.5 1.8 3.5 1 1
164 1 . . . . . 3.5 1.8 3.5 1 1
165 1 . . . . . 3.5 1.8 3.5 1 1
166 1 . . . . . 4.5 1.8 4.5 1 1
167 1 . . . . . 6.0 1.8 6.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.5 1.8 5.5 1 1
170 1 . . . . . 2.8 1.8 2.8 1 1
171 1 . . . . . 4.0 1.8 4.0 1 1
172 1 . . . . . 4.0 1.8 4.0 1 1
173 1 . . . . . 4.0 1.8 4.0 1 1
174 1 . . . . . 5.5 1.8 5.5 1 1
175 1 . . . . . 2.8 1.8 2.8 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.5 1.8 5.5 1 1
179 1 . . . . . 4.0 1.8 4.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 5.5 1.8 5.5 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 3.5 1.8 3.5 1 1
184 1 . . . . . 5.5 1.8 5.5 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 3.5 1.8 3.5 1 1
187 1 . . . . . 5.5 1.8 5.5 1 1
188 1 . . . . . 4.0 1.8 4.0 1 1
189 1 . . . . . 4.0 1.8 4.0 1 1
190 1 . . . . . 5.5 1.8 5.5 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.5 1.8 5.5 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 6.0 1.8 6.0 1 1
195 1 . . . . . 3.5 1.8 3.5 1 1
196 1 . . . . . 5.5 1.8 5.5 1 1
197 1 . . . . . 5.5 1.8 5.5 1 1
198 1 . . . . . 5.5 1.8 5.5 1 1
199 1 . . . . . 6.0 1.8 6.0 1 1
200 1 . . . . . 6.0 1.8 6.0 1 1
201 1 . . . . . 7.0 1.8 7.0 1 1
202 1 . . . . . 6.0 1.8 6.0 1 1
203 1 . . . . . 6.0 1.8 6.0 1 1
204 1 . . . . . 6.5 1.8 6.5 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 4.0 1 1
207 1 . . . . . 6.0 1.8 6.0 1 1
208 1 . . . . . 6.0 1.8 6.0 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 4.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 4.0 1 1
214 1 . . . . . 5.5 1.8 5.5 1 1
215 1 . . . . . 5.5 1.8 5.5 1 1
216 1 . . . . . 6.0 1.8 6.0 1 1
217 1 . . . . . 5.5 1.8 5.5 1 1
218 1 . . . . . 3.5 1.8 3.5 1 1
219 1 . . . . . 5.5 1.8 5.5 1 1
220 1 . . . . . 3.5 1.8 3.5 1 1
221 1 . . . . . 5.5 1.8 5.5 1 1
222 1 . . . . . 5.5 1.8 5.5 1 1
223 1 . . . . . 5.5 1.8 5.5 1 1
224 1 . . . . . 5.5 1.8 5.5 1 1
225 1 . . . . . 5.5 1.8 5.5 1 1
226 1 . . . . . 6.0 1.8 6.0 1 1
227 1 . . . . . 6.0 1.8 6.0 1 1
228 1 . . . . . 5.5 1.8 5.5 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 6.0 1.8 6.0 1 1
231 1 . . . . . 5.5 1.8 5.5 1 1
232 1 . . . . . 6.0 1.8 6.0 1 1
233 1 . . . . . 4.5 1.8 4.5 1 1
234 1 . . . . . 4.0 1.8 4.0 1 1
235 1 . . . . . 5.5 1.8 5.5 1 1
236 1 . . . . . 5.5 1.8 5.5 1 1
237 1 . . . . . 5.5 1.8 5.5 1 1
238 1 . . . . . 3.5 1.8 3.5 1 1
239 1 . . . . . 4.0 1.8 4.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 6.0 1.8 6.0 1 1
243 1 . . . . . 3.5 1.8 3.5 1 1
244 1 . . . . . 5.5 1.8 5.5 1 1
245 1 . . . . . 5.5 1.8 5.5 1 1
246 1 . . . . . 4.0 1.8 4.0 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 5.5 1.8 5.5 1 1
249 1 . . . . . 4.5 1.8 4.5 1 1
250 1 . . . . . 5.5 1.8 5.5 1 1
251 1 . . . . . 6.0 1.8 6.0 1 1
252 1 . . . . . 4.5 1.8 4.5 1 1
253 1 . . . . . 4.0 1.8 4.0 1 1
254 1 . . . . . 4.0 1.8 4.0 1 1
255 1 . . . . . 5.5 1.8 5.5 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.5 1.8 5.5 1 1
258 1 . . . . . 3.5 1.8 3.5 1 1
259 1 . . . . . 5.5 1.8 5.5 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 5.5 1.8 5.5 1 1
262 1 . . . . . 5.5 1.8 5.5 1 1
263 1 . . . . . 6.5 1.8 6.5 1 1
264 1 . . . . . 5.5 1.8 5.5 1 1
265 1 . . . . . 4.0 1.8 4.0 1 1
266 1 . . . . . 5.5 1.8 5.5 1 1
267 1 . . . . . 4.0 1.8 4.0 1 1
268 1 . . . . . 5.5 1.8 5.5 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 5.5 1.8 5.5 1 1
271 1 . . . . . 5.5 1.8 5.5 1 1
272 1 . . . . . 4.5 1.8 4.5 1 1
273 1 . . . . . 3.5 1.8 3.5 1 1
274 1 . . . . . 4.0 1.8 4.0 1 1
275 1 . . . . . 4.0 1.8 4.0 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 5.5 1.8 5.5 1 1
278 1 . . . . . 4.0 1.8 4.0 1 1
279 1 . . . . . 5.5 1.8 5.5 1 1
280 1 . . . . . 5.5 1.8 5.5 1 1
281 1 . . . . . 6.0 1.8 6.0 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 6.5 1.8 6.5 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 2.8 1.8 2.8 1 1
287 1 . . . . . 4.0 1.8 4.0 1 1
288 1 . . . . . 5.5 1.8 5.5 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 6.0 1.8 6.0 1 1
291 1 . . . . . 5.5 1.8 5.5 1 1
292 1 . . . . . 5.5 1.8 5.5 1 1
293 1 . . . . . 3.5 1.8 3.5 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 6.0 1.8 6.0 1 1
296 1 . . . . . 6.0 1.8 6.0 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 2.8 1.8 2.8 1 1
299 1 . . . . . 5.5 1.8 5.5 1 1
300 1 . . . . . 5.5 1.8 5.5 1 1
301 1 . . . . . 4.0 1.8 4.0 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 5.5 1.8 5.5 1 1
304 1 . . . . . 5.5 1.8 5.5 1 1
305 1 . . . . . 4.0 1.8 4.0 1 1
306 1 . . . . . 5.5 1.8 5.5 1 1
307 1 . . . . . 4.0 1.8 4.0 1 1
308 1 . . . . . 4.5 1.8 4.5 1 1
309 1 . . . . . 6.0 1.8 6.0 1 1
310 1 . . . . . 5.5 1.8 5.5 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 6.0 1.8 6.0 1 1
313 1 . . . . . 6.0 1.8 6.0 1 1
314 1 . . . . . 2.8 1.8 2.8 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 4.0 1 1
317 1 . . . . . 4.0 1.8 4.0 1 1
318 1 . . . . . 4.0 1.8 4.0 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 4.5 1.8 4.5 1 1
321 1 . . . . . 5.5 1.8 5.5 1 1
322 1 . . . . . 6.0 1.8 6.0 1 1
323 1 . . . . . 6.5 1.8 6.5 1 1
324 1 . . . . . 3.5 1.8 3.5 1 1
325 1 . . . . . 3.5 1.8 3.5 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 5.5 1.8 5.5 1 1
328 1 . . . . . 4.5 1.8 4.5 1 1
329 1 . . . . . 5.5 1.8 5.5 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 6.0 1.8 6.0 1 1
332 1 . . . . . 2.8 1.8 2.8 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 4.0 1 1
335 1 . . . . . 4.0 1.8 4.0 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 5.5 1.8 5.5 1 1
340 1 . . . . . 6.0 1.8 6.0 1 1
341 1 . . . . . 4.5 1.8 4.5 1 1
342 1 . . . . . 5.5 1.8 5.5 1 1
343 1 . . . . . 5.5 1.8 5.5 1 1
344 1 . . . . . 5.5 1.8 5.5 1 1
345 1 . . . . . 3.5 1.8 3.5 1 1
346 1 . . . . . 3.5 1.8 3.5 1 1
347 1 . . . . . 5.5 1.8 5.5 1 1
348 1 . . . . . 4.5 1.8 4.5 1 1
349 1 . . . . . 4.5 1.8 4.5 1 1
350 1 . . . . . 5.5 1.8 5.5 1 1
351 1 . . . . . 5.5 1.8 5.5 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.5 1.8 5.5 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 6.0 1.8 6.0 1 1
359 1 . . . . . 6.0 1.8 6.0 1 1
360 1 . . . . . 4.5 1.8 4.5 1 1
361 1 . . . . . 5.5 1.8 5.5 1 1
362 1 . . . . . 5.5 1.8 5.5 1 1
363 1 . . . . . 3.5 1.8 3.5 1 1
364 1 . . . . . 5.5 1.8 5.5 1 1
365 1 . . . . . 3.5 1.8 3.5 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 5.5 1.8 5.5 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 5.5 1.8 5.5 1 1
371 1 . . . . . 6.0 1.8 6.0 1 1
372 1 . . . . . 2.8 1.8 2.8 1 1
373 1 . . . . . 5.5 1.8 5.5 1 1
374 1 . . . . . 5.5 1.8 5.5 1 1
375 1 . . . . . 5.5 1.8 5.5 1 1
376 1 . . . . . 4.0 1.8 4.0 1 1
377 1 . . . . . 5.5 1.8 5.5 1 1
378 1 . . . . . 5.5 1.8 5.5 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 4.5 1.8 4.5 1 1
381 1 . . . . . 5.5 1.8 5.5 1 1
382 1 . . . . . 6.0 1.8 6.0 1 1
383 1 . . . . . 4.5 1.8 4.5 1 1
384 1 . . . . . 4.0 1.8 4.0 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 4.0 1 1
387 1 . . . . . 3.5 1.8 3.5 1 1
388 1 . . . . . 5.5 1.8 5.5 1 1
389 1 . . . . . 4.0 1.8 4.0 1 1
390 1 . . . . . 4.0 1.8 4.0 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 3.5 1.8 3.5 1 1
394 1 . . . . . 5.5 1.8 5.5 1 1
395 1 . . . . . 6.0 1.8 6.0 1 1
396 1 . . . . . 5.5 1.8 5.5 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 6.5 1.8 6.5 1 1
399 1 . . . . . 4.0 1.8 4.0 1 1
400 1 . . . . . 5.0 1.8 5.0 1 1
401 1 . . . . . 3.5 1.8 3.5 1 1
402 1 . . . . . 5.5 1.8 5.5 1 1
403 1 . . . . . 6.0 1.8 6.0 1 1
404 1 . . . . . 6.0 1.8 6.0 1 1
405 1 . . . . . 4.0 1.8 4.0 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 4.0 1 1
408 1 . . . . . 4.0 1.8 4.0 1 1
409 1 . . . . . 5.5 1.8 5.5 1 1
410 1 . . . . . 2.8 1.8 2.8 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.5 1.8 5.5 1 1
413 1 . . . . . 5.5 1.8 5.5 1 1
414 1 . . . . . 3.5 1.8 3.5 1 1
415 1 . . . . . 4.0 1.8 4.0 1 1
416 1 . . . . . 5.5 1.8 5.5 1 1
417 1 . . . . . 2.8 1.8 2.8 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 5.5 1.8 5.5 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 3.5 1.8 3.5 1 1
422 1 . . . . . 4.0 1.8 4.0 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 4.5 1.8 4.5 1 1
425 1 . . . . . 5.5 1.8 5.5 1 1
426 1 . . . . . 6.0 1.8 6.0 1 1
427 1 . . . . . 5.5 1.8 5.5 1 1
428 1 . . . . . 5.5 1.8 5.5 1 1
429 1 . . . . . 4.5 1.8 4.5 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 5.5 1.8 5.5 1 1
433 1 . . . . . 4.0 1.8 4.0 1 1
434 1 . . . . . 5.5 1.8 5.5 1 1
435 1 . . . . . 5.5 1.8 5.5 1 1
436 1 . . . . . 3.5 1.8 3.5 1 1
437 1 . . . . . 5.5 1.8 5.5 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 4.0 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 5.5 1.8 5.5 1 1
442 1 . . . . . 4.0 1.8 4.0 1 1
443 1 . . . . . 4.0 1.8 4.0 1 1
444 1 . . . . . 5.5 1.8 5.5 1 1
445 1 . . . . . 5.5 1.8 5.5 1 1
446 1 . . . . . 5.5 1.8 5.5 1 1
447 1 . . . . . 3.5 1.8 3.5 1 1
448 1 . . . . . 5.5 1.8 5.5 1 1
449 1 . . . . . 2.8 1.8 2.8 1 1
450 1 . . . . . 4.0 1.8 4.0 1 1
451 1 . . . . . 4.0 1.8 4.0 1 1
452 1 . . . . . 6.5 1.8 6.5 1 1
453 1 . . . . . 6.0 1.8 6.0 1 1
454 1 . . . . . 4.5 1.8 4.5 1 1
455 1 . . . . . 4.5 1.8 4.5 1 1
456 1 . . . . . 5.5 1.8 5.5 1 1
457 1 . . . . . 5.5 1.8 5.5 1 1
458 1 . . . . . 4.5 1.8 4.5 1 1
459 1 . . . . . 5.5 1.8 5.5 1 1
460 1 . . . . . 6.0 1.8 6.0 1 1
461 1 . . . . . 3.5 1.8 3.5 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 6.0 1.8 6.0 1 1
464 1 . . . . . 5.0 1.8 5.0 1 1
465 1 . . . . . 5.5 1.8 5.5 1 1
466 1 . . . . . 5.5 1.8 5.5 1 1
467 1 . . . . . 6.0 1.8 6.0 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 4.0 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 4.0 1 1
472 1 . . . . . 5.5 1.8 5.5 1 1
473 1 . . . . . 5.5 1.8 5.5 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 6.5 1.8 6.5 1 1
476 1 . . . . . 6.0 1.8 6.0 1 1
477 1 . . . . . 6.5 1.8 6.5 1 1
478 1 . . . . . 5.5 1.8 5.5 1 1
479 1 . . . . . 6.5 1.8 6.5 1 1
480 1 . . . . . 2.8 1.8 2.8 1 1
481 1 . . . . . 4.0 1.8 4.0 1 1
482 1 . . . . . 4.5 1.8 4.5 1 1
483 1 . . . . . 5.5 1.8 5.5 1 1
484 1 . . . . . 5.0 1.8 5.0 1 1
485 1 . . . . . 6.5 1.8 6.5 1 1
486 1 . . . . . 6.5 1.8 6.5 1 1
487 1 . . . . . 6.5 1.8 6.5 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 5.5 1.8 5.5 1 1
490 1 . . . . . 5.5 1.8 5.5 1 1
491 1 . . . . . 6.5 1.8 6.5 1 1
492 1 . . . . . 2.8 1.8 2.8 1 1
493 1 . . . . . 4.0 1.8 4.0 1 1
494 1 . . . . . 6.0 1.8 6.0 1 1
495 1 . . . . . 4.0 1.8 4.0 1 1
496 1 . . . . . 4.0 1.8 4.0 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 6.5 1.8 6.5 1 1
499 1 . . . . . 5.5 1.8 5.5 1 1
500 1 . . . . . 5.5 1.8 5.5 1 1
501 1 . . . . . 5.5 1.8 5.5 1 1
502 1 . . . . . 5.5 1.8 5.5 1 1
503 1 . . . . . 4.0 1.8 4.0 1 1
504 1 . . . . . 5.5 1.8 5.5 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 6.0 1.8 6.0 1 1
508 1 . . . . . 5.0 1.8 5.0 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 5.5 1.8 5.5 1 1
511 1 . . . . . 3.5 1.8 3.5 1 1
512 1 . . . . . 5.5 1.8 5.5 1 1
513 1 . . . . . 4.0 1.8 4.0 1 1
514 1 . . . . . 5.5 1.8 5.5 1 1
515 1 . . . . . 5.5 1.8 5.5 1 1
516 1 . . . . . 6.0 1.8 6.0 1 1
517 1 . . . . . 2.8 1.8 2.8 1 1
518 1 . . . . . 4.0 1.8 4.0 1 1
519 1 . . . . . 4.0 1.8 4.0 1 1
520 1 . . . . . 5.5 1.8 5.5 1 1
521 1 . . . . . 2.8 1.8 2.8 1 1
522 1 . . . . . 4.5 1.8 4.5 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 6.0 1.8 6.0 1 1
525 1 . . . . . 4.0 1.8 4.0 1 1
526 1 . . . . . 5.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 4.0 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 4.0 1.8 4.0 1 1
530 1 . . . . . 3.5 1.8 3.5 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 5.5 1.8 5.5 1 1
533 1 . . . . . 4.0 1.8 4.0 1 1
534 1 . . . . . 5.5 1.8 5.5 1 1
535 1 . . . . . 5.5 1.8 5.5 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 5.5 1.8 5.5 1 1
539 1 . . . . . 4.5 1.8 4.5 1 1
540 1 . . . . . 5.5 1.8 5.5 1 1
541 1 . . . . . 5.5 1.8 5.5 1 1
542 1 . . . . . 4.0 1.8 4.0 1 1
543 1 . . . . . 5.5 1.8 5.5 1 1
544 1 . . . . . 5.5 1.8 5.5 1 1
545 1 . . . . . 5.5 1.8 5.5 1 1
546 1 . . . . . 5.5 1.8 5.5 1 1
547 1 . . . . . 2.8 1.8 2.8 1 1
548 1 . . . . . 5.5 1.8 5.5 1 1
549 1 . . . . . 4.0 1.8 4.0 1 1
550 1 . . . . . 4.0 1.8 4.0 1 1
551 1 . . . . . 5.5 1.8 5.5 1 1
552 1 . . . . . 4.0 1.8 4.0 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 2.8 1.8 2.8 1 1
555 1 . . . . . 4.0 1.8 4.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.5 1.8 5.5 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 5.0 1.8 5.0 1 1
561 1 . . . . . 3.5 1.8 3.5 1 1
562 1 . . . . . 5.5 1.8 5.5 1 1
563 1 . . . . . 5.5 1.8 5.5 1 1
564 1 . . . . . 5.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 4.0 1 1
566 1 . . . . . 3.5 1.8 3.5 1 1
567 1 . . . . . 3.5 1.8 3.5 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 5.5 1.8 5.5 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 6.0 1.8 6.0 1 1
572 1 . . . . . 4.5 1.8 4.5 1 1
573 1 . . . . . 5.5 1.8 5.5 1 1
574 1 . . . . . 4.0 1.8 4.0 1 1
575 1 . . . . . 5.5 1.8 5.5 1 1
576 1 . . . . . 5.5 1.8 5.5 1 1
577 1 . . . . . 6.0 1.8 6.0 1 1
578 1 . . . . . 4.0 1.8 4.0 1 1
579 1 . . . . . 3.5 1.8 3.5 1 1
580 1 . . . . . 5.5 1.8 5.5 1 1
581 1 . . . . . 5.5 1.8 5.5 1 1
582 1 . . . . . 3.5 1.8 3.5 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 5.5 1.8 5.5 1 1
585 1 . . . . . 6.0 1.8 6.0 1 1
586 1 . . . . . 5.5 1.8 5.5 1 1
587 1 . . . . . 5.5 1.8 5.5 1 1
588 1 . . . . . 5.5 1.8 5.5 1 1
589 1 . . . . . 6.5 1.8 6.5 1 1
590 1 . . . . . 3.5 1.8 3.5 1 1
591 1 . . . . . 4.0 1.8 4.0 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 3.5 1.8 3.5 1 1
595 1 . . . . . 5.5 1.8 5.5 1 1
596 1 . . . . . 5.5 1.8 5.5 1 1
597 1 . . . . . 5.5 1.8 5.5 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 4.0 1 1
601 1 . . . . . 3.5 1.8 3.5 1 1
602 1 . . . . . 4.5 1.8 4.5 1 1
603 1 . . . . . 5.5 1.8 5.5 1 1
604 1 . . . . . 6.0 1.8 6.0 1 1
605 1 . . . . . 5.5 1.8 5.5 1 1
606 1 . . . . . 4.0 1.8 4.0 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 6.0 1.8 6.0 1 1
609 1 . . . . . 6.0 1.8 6.0 1 1
610 1 . . . . . 5.5 1.8 5.5 1 1
611 1 . . . . . 3.5 1.8 3.5 1 1
612 1 . . . . . 4.0 1.8 4.0 1 1
613 1 . . . . . 4.0 1.8 4.0 1 1
614 1 . . . . . 4.0 1.8 4.0 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 5.5 1.8 5.5 1 1
617 1 . . . . . 5.5 1.8 5.5 1 1
618 1 . . . . . 3.5 1.8 3.5 1 1
619 1 . . . . . 5.5 1.8 5.5 1 1
620 1 . . . . . 5.5 1.8 5.5 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 4.0 1 1
623 1 . . . . . 6.0 1.8 6.0 1 1
624 1 . . . . . 5.5 1.8 5.5 1 1
625 1 . . . . . 5.5 1.8 5.5 1 1
626 1 . . . . . 2.8 1.8 2.8 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 4.5 1.8 4.5 1 1
629 1 . . . . . 5.5 1.8 5.5 1 1
630 1 . . . . . 4.0 1.8 4.0 1 1
631 1 . . . . . 5.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 4.0 1 1
633 1 . . . . . 3.5 1.8 3.5 1 1
634 1 . . . . . 3.5 1.8 3.5 1 1
635 1 . . . . . 5.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 4.0 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 5.5 1.8 5.5 1 1
639 1 . . . . . 3.5 1.8 3.5 1 1
640 1 . . . . . 4.0 1.8 4.0 1 1
641 1 . . . . . 5.5 1.8 5.5 1 1
642 1 . . . . . 3.5 1.8 3.5 1 1
643 1 . . . . . 6.0 1.8 6.0 1 1
644 1 . . . . . 5.5 1.8 5.5 1 1
645 1 . . . . . 5.5 1.8 5.5 1 1
646 1 . . . . . 3.5 1.8 3.5 1 1
647 1 . . . . . 5.5 1.8 5.5 1 1
648 1 . . . . . 4.0 1.8 4.0 1 1
649 1 . . . . . 4.0 1.8 4.0 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 6.0 1.8 6.0 1 1
652 1 . . . . . 6.0 1.8 6.0 1 1
653 1 . . . . . 6.0 1.8 6.0 1 1
654 1 . . . . . 5.5 1.8 5.5 1 1
655 1 . . . . . 5.5 1.8 5.5 1 1
656 1 . . . . . 3.5 1.8 3.5 1 1
657 1 . . . . . 5.5 1.8 5.5 1 1
658 1 . . . . . 5.5 1.8 5.5 1 1
659 1 . . . . . 4.0 1.8 4.0 1 1
660 1 . . . . . 5.5 1.8 5.5 1 1
661 1 . . . . . 4.0 1.8 4.0 1 1
662 1 . . . . . 5.5 1.8 5.5 1 1
663 1 . . . . . 4.0 1.8 4.0 1 1
664 1 . . . . . 5.5 1.8 5.5 1 1
665 1 . . . . . 4.0 1.8 4.0 1 1
666 1 . . . . . 3.5 1.8 3.5 1 1
667 1 . . . . . 4.0 1.8 4.0 1 1
668 1 . . . . . 5.5 1.8 5.5 1 1
669 1 . . . . . 5.0 1.8 5.0 1 1
670 1 . . . . . 3.5 1.8 3.5 1 1
671 1 . . . . . 5.5 1.8 5.5 1 1
672 1 . . . . . 5.5 1.8 5.5 1 1
673 1 . . . . . 4.0 1.8 4.0 1 1
674 1 . . . . . 2.8 1.8 2.8 1 1
675 1 . . . . . 4.0 1.8 4.0 1 1
676 1 . . . . . 3.5 1.8 3.5 1 1
677 1 . . . . . 4.0 1.8 4.0 1 1
678 1 . . . . . 5.5 1.8 5.5 1 1
679 1 . . . . . 5.5 1.8 5.5 1 1
680 1 . . . . . 3.5 1.8 3.5 1 1
681 1 . . . . . 5.5 1.8 5.5 1 1
682 1 . . . . . 3.5 1.8 3.5 1 1
683 1 . . . . . 5.5 1.8 5.5 1 1
684 1 . . . . . 4.0 1.8 4.0 1 1
685 1 . . . . . 2.8 1.8 2.8 1 1
686 1 . . . . . 6.0 1.8 6.0 1 1
687 1 . . . . . 2.8 1.8 2.8 1 1
688 1 . . . . . 4.0 1.8 4.0 1 1
689 1 . . . . . 5.0 1.8 5.0 1 1
690 1 . . . . . 6.0 1.8 6.0 1 1
691 1 . . . . . 3.5 1.8 3.5 1 1
692 1 . . . . . 3.5 1.8 3.5 1 1
693 1 . . . . . 5.0 1.8 5.0 1 1
694 1 . . . . . 5.5 1.8 5.5 1 1
695 1 . . . . . 5.5 1.8 5.5 1 1
696 1 . . . . . 5.0 1.8 5.0 1 1
697 1 . . . . . 6.0 1.8 6.0 1 1
698 1 . . . . . 7.0 1.8 7.0 1 1
699 1 . . . . . 5.5 1.8 5.5 1 1
700 1 . . . . . 2.8 1.8 2.8 1 1
701 1 . . . . . 4.0 1.8 4.0 1 1
702 1 . . . . . 4.0 1.8 4.0 1 1
703 1 . . . . . 5.5 1.8 5.5 1 1
704 1 . . . . . 5.0 1.8 5.0 1 1
705 1 . . . . . 5.5 1.8 5.5 1 1
706 1 . . . . . 6.0 1.8 6.0 1 1
707 1 . . . . . 4.0 1.8 4.0 1 1
708 1 . . . . . 5.5 1.8 5.5 1 1
709 1 . . . . . 5.5 1.8 5.5 1 1
710 1 . . . . . 6.0 1.8 6.0 1 1
711 1 . . . . . 5.5 1.8 5.5 1 1
712 1 . . . . . 5.5 1.8 5.5 1 1
713 1 . . . . . 5.5 1.8 5.5 1 1
714 1 . . . . . 5.5 1.8 5.5 1 1
715 1 . . . . . 2.8 1.8 2.8 1 1
716 1 . . . . . 5.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 4.0 1 1
718 1 . . . . . 4.0 1.8 4.0 1 1
719 1 . . . . . 4.0 1.8 4.0 1 1
720 1 . . . . . 4.0 1.8 4.0 1 1
721 1 . . . . . 5.5 1.8 5.5 1 1
722 1 . . . . . 5.5 1.8 5.5 1 1
723 1 . . . . . 2.8 1.8 2.8 1 1
724 1 . . . . . 5.0 1.8 5.0 1 1
725 1 . . . . . 5.5 1.8 5.5 1 1
726 1 . . . . . 5.5 1.8 5.5 1 1
727 1 . . . . . 3.5 1.8 3.5 1 1
728 1 . . . . . 5.0 1.8 5.0 1 1
729 1 . . . . . 5.5 1.8 5.5 1 1
730 1 . . . . . 4.5 1.8 4.5 1 1
731 1 . . . . . 4.5 1.8 4.5 1 1
732 1 . . . . . 3.5 1.8 3.5 1 1
733 1 . . . . . 4.0 1.8 4.0 1 1
734 1 . . . . . 5.5 1.8 5.5 1 1
735 1 . . . . . 5.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 4.0 1 1
737 1 . . . . . 4.0 1.8 4.0 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 5.5 1.8 5.5 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 6.0 1.8 6.0 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 3.5 1.8 3.5 1 1
744 1 . . . . . 3.5 1.8 3.5 1 1
745 1 . . . . . 5.0 1.8 5.0 1 1
746 1 . . . . . 5.5 1.8 5.5 1 1
747 1 . . . . . 5.5 1.8 5.5 1 1
748 1 . . . . . 5.5 1.8 5.5 1 1
749 1 . . . . . 2.8 1.8 2.8 1 1
750 1 . . . . . 5.5 1.8 5.5 1 1
751 1 . . . . . 5.5 1.8 5.5 1 1
752 1 . . . . . 5.0 1.8 5.0 1 1
753 1 . . . . . 5.5 1.8 5.5 1 1
754 1 . . . . . 5.5 1.8 5.5 1 1
755 1 . . . . . 5.0 1.8 5.0 1 1
756 1 . . . . . 5.0 1.8 5.0 1 1
757 1 . . . . . 5.5 1.8 5.5 1 1
758 1 . . . . . 3.5 1.8 3.5 1 1
759 1 . . . . . 5.0 1.8 5.0 1 1
760 1 . . . . . 6.0 1.8 6.0 1 1
761 1 . . . . . 4.0 1.8 4.0 1 1
762 1 . . . . . 5.5 1.8 5.5 1 1
763 1 . . . . . 5.5 1.8 5.5 1 1
764 1 . . . . . 5.5 1.8 5.5 1 1
765 1 . . . . . 5.0 1.8 5.0 1 1
766 1 . . . . . 6.0 1.8 6.0 1 1
767 1 . . . . . 5.5 1.8 5.5 1 1
768 1 . . . . . 4.0 1.8 4.0 1 1
769 1 . . . . . 5.0 1.8 5.0 1 1
770 1 . . . . . 5.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 4.0 1 1
772 1 . . . . . 4.0 1.8 4.0 1 1
773 1 . . . . . 2.8 1.8 2.8 1 1
774 1 . . . . . 5.5 1.8 5.5 1 1
775 1 . . . . . 5.0 1.8 5.0 1 1
776 1 . . . . . 3.5 1.8 3.5 1 1
777 1 . . . . . 4.0 1.8 4.0 1 1
778 1 . . . . . 6.0 1.8 6.0 1 1
779 1 . . . . . 4.0 1.8 4.0 1 1
780 1 . . . . . 5.0 1.8 5.0 1 1
781 1 . . . . . 4.5 1.8 4.5 1 1
782 1 . . . . . 4.0 1.8 4.0 1 1
783 1 . . . . . 5.5 1.8 5.5 1 1
784 1 . . . . . 3.5 1.8 3.5 1 1
785 1 . . . . . 5.0 1.8 5.0 1 1
786 1 . . . . . 5.5 1.8 5.5 1 1
787 1 . . . . . 5.5 1.8 5.5 1 1
788 1 . . . . . 5.0 1.8 5.0 1 1
789 1 . . . . . 2.8 1.8 2.8 1 1
790 1 . . . . . 5.5 1.8 5.5 1 1
791 1 . . . . . 3.5 1.8 3.5 1 1
792 1 . . . . . 6.0 1.8 6.0 1 1
793 1 . . . . . 4.0 1.8 4.0 1 1
794 1 . . . . . 5.0 1.8 5.0 1 1
795 1 . . . . . 5.0 1.8 5.0 1 1
796 1 . . . . . 5.5 1.8 5.5 1 1
797 1 . . . . . 5.0 1.8 5.0 1 1
798 1 . . . . . 5.5 1.8 5.5 1 1
799 1 . . . . . 5.0 1.8 5.0 1 1
800 1 . . . . . 3.5 1.8 3.5 1 1
801 1 . . . . . 5.5 1.8 5.5 1 1
802 1 . . . . . 5.5 1.8 5.5 1 1
803 1 . . . . . 4.0 1.8 4.0 1 1
804 1 . . . . . 5.5 1.8 5.5 1 1
805 1 . . . . . 5.5 1.8 5.5 1 1
806 1 . . . . . 5.5 1.8 5.5 1 1
807 1 . . . . . 5.5 1.8 5.5 1 1
808 1 . . . . . 5.5 1.8 5.5 1 1
809 1 . . . . . 5.5 1.8 5.5 1 1
810 1 . . . . . 5.0 1.8 5.0 1 1
811 1 . . . . . 5.5 1.8 5.5 1 1
812 1 . . . . . 4.5 1.8 4.5 1 1
813 1 . . . . . 5.5 1.8 5.5 1 1
814 1 . . . . . 5.5 1.8 5.5 1 1
815 1 . . . . . 5.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 4.0 1 1
817 1 . . . . . 3.5 1.8 3.5 1 1
818 1 . . . . . 5.5 1.8 5.5 1 1
819 1 . . . . . 5.5 1.8 5.5 1 1
820 1 . . . . . 5.5 1.8 5.5 1 1
821 1 . . . . . 3.5 1.8 3.5 1 1
822 1 . . . . . 4.0 1.8 4.0 1 1
823 1 . . . . . 5.5 1.8 5.5 1 1
824 1 . . . . . 6.0 1.8 6.0 1 1
825 1 . . . . . 6.0 1.8 6.0 1 1
826 1 . . . . . 5.5 1.8 5.5 1 1
827 1 . . . . . 6.0 1.8 6.0 1 1
828 1 . . . . . 5.5 1.8 5.5 1 1
829 1 . . . . . 3.5 1.8 3.5 1 1
830 1 . . . . . 5.5 1.8 5.5 1 1
831 1 . . . . . 3.5 1.8 3.5 1 1
832 1 . . . . . 4.0 1.8 4.0 1 1
833 1 . . . . . 4.0 1.8 4.0 1 1
834 1 . . . . . 4.0 1.8 4.0 1 1
835 1 . . . . . 5.0 1.8 5.0 1 1
836 1 . . . . . 5.5 1.8 5.5 1 1
837 1 . . . . . 4.5 1.8 4.5 1 1
838 1 . . . . . 4.5 1.8 4.5 1 1
839 1 . . . . . 5.5 1.8 5.5 1 1
840 1 . . . . . 4.0 1.8 4.0 1 1
841 1 . . . . . 4.5 1.8 4.5 1 1
842 1 . . . . . 2.8 1.8 2.8 1 1
843 1 . . . . . 4.0 1.8 4.0 1 1
844 1 . . . . . 5.0 1.8 5.0 1 1
845 1 . . . . . 4.5 1.8 4.5 1 1
846 1 . . . . . 5.5 1.8 5.5 1 1
847 1 . . . . . 5.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 4.0 1 1
849 1 . . . . . 5.0 1.8 5.0 1 1
850 1 . . . . . 5.5 1.8 5.5 1 1
851 1 . . . . . 5.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 4.0 1 1
853 1 . . . . . 4.5 1.8 4.5 1 1
854 1 . . . . . 4.0 1.8 4.0 1 1
855 1 . . . . . 5.5 1.8 5.5 1 1
856 1 . . . . . 3.5 1.8 3.5 1 1
857 1 . . . . . 3.5 1.8 3.5 1 1
858 1 . . . . . 4.0 1.8 4.0 1 1
859 1 . . . . . 3.5 1.8 3.5 1 1
860 1 . . . . . 5.0 1.8 5.0 1 1
861 1 . . . . . 5.0 1.8 5.0 1 1
862 1 . . . . . 5.0 1.8 5.0 1 1
863 1 . . . . . 5.5 1.8 5.5 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 4.0 1 1
866 1 . . . . . 4.0 1.8 4.0 1 1
867 1 . . . . . 5.5 1.8 5.5 1 1
868 1 . . . . . 5.5 1.8 5.5 1 1
869 1 . . . . . 2.8 1.8 2.8 1 1
870 1 . . . . . 6.0 1.8 6.0 1 1
871 1 . . . . . 5.0 1.8 5.0 1 1
872 1 . . . . . 5.5 1.8 5.5 1 1
873 1 . . . . . 5.0 1.8 5.0 1 1
874 1 . . . . . 5.0 1.8 5.0 1 1
875 1 . . . . . 3.5 1.8 3.5 1 1
876 1 . . . . . 5.5 1.8 5.5 1 1
877 1 . . . . . 5.5 1.8 5.5 1 1
878 1 . . . . . 2.8 1.8 2.8 1 1
879 1 . . . . . 5.0 1.8 5.0 1 1
880 1 . . . . . 5.0 1.8 5.0 1 1
881 1 . . . . . 5.5 1.8 5.5 1 1
882 1 . . . . . 5.5 1.8 5.5 1 1
883 1 . . . . . 5.5 1.8 5.5 1 1
884 1 . . . . . 4.5 1.8 4.5 1 1
885 1 . . . . . 4.0 1.8 4.0 1 1
886 1 . . . . . 5.5 1.8 5.5 1 1
887 1 . . . . . 5.5 1.8 5.5 1 1
888 1 . . . . . 5.0 1.8 5.0 1 1
889 1 . . . . . 5.0 1.8 5.0 1 1
890 1 . . . . . 6.0 1.8 6.0 1 1
891 1 . . . . . 5.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 4.0 1 1
893 1 . . . . . 4.0 1.8 4.0 1 1
894 1 . . . . . 5.5 1.8 5.5 1 1
895 1 . . . . . 4.5 1.8 4.5 1 1
896 1 . . . . . 4.0 1.8 4.0 1 1
897 1 . . . . . 5.5 1.8 5.5 1 1
898 1 . . . . . 6.0 1.8 6.0 1 1
899 1 . . . . . 4.0 1.8 4.0 1 1
900 1 . . . . . 6.0 1.8 6.0 1 1
901 1 . . . . . 6.0 1.8 6.0 1 1
902 1 . . . . . 7.0 1.8 7.0 1 1
903 1 . . . . . 6.0 1.8 6.0 1 1
904 1 . . . . . 6.5 1.8 6.5 1 1
905 1 . . . . . 6.0 1.8 6.0 1 1
906 1 . . . . . 5.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 4.0 1 1
908 1 . . . . . 6.0 1.8 6.0 1 1
909 1 . . . . . 6.5 1.8 6.5 1 1
910 1 . . . . . 6.0 1.8 6.0 1 1
911 1 . . . . . 3.5 1.8 3.5 1 1
912 1 . . . . . 6.5 1.8 6.5 1 1
913 1 . . . . . 3.5 1.8 3.5 1 1
914 1 . . . . . 2.8 1.8 2.8 1 1
915 1 . . . . . 5.5 1.8 5.5 1 1
916 1 . . . . . 3.5 1.8 3.5 1 1
917 1 . . . . . 4.0 1.8 4.0 1 1
918 1 . . . . . 6.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 4.0 1 1
920 1 . . . . . 3.5 1.8 3.5 1 1
921 1 . . . . . 5.0 1.8 5.0 1 1
922 1 . . . . . 5.5 1.8 5.5 1 1
923 1 . . . . . 6.0 1.8 6.0 1 1
924 1 . . . . . 6.5 1.8 6.5 1 1
925 1 . . . . . 6.0 1.8 6.0 1 1
926 1 . . . . . 6.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 4.0 1 1
928 1 . . . . . 5.5 1.8 5.5 1 1
929 1 . . . . . 4.5 1.8 4.5 1 1
930 1 . . . . . 4.5 1.8 4.5 1 1
931 1 . . . . . 5.5 1.8 5.5 1 1
932 1 . . . . . 4.0 1.8 4.0 1 1
933 1 . . . . . 5.0 1.8 5.0 1 1
934 1 . . . . . 5.5 1.8 5.5 1 1
935 1 . . . . . 5.5 1.8 5.5 1 1
936 1 . . . . . 4.0 1.8 4.0 1 1
937 1 . . . . . 5.0 1.8 5.0 1 1
938 1 . . . . . 5.5 1.8 5.5 1 1
939 1 . . . . . 3.5 1.8 3.5 1 1
940 1 . . . . . 4.0 1.8 4.0 1 1
941 1 . . . . . 5.5 1.8 5.5 1 1
942 1 . . . . . 5.5 1.8 5.5 1 1
943 1 . . . . . 5.5 1.8 5.5 1 1
944 1 . . . . . 2.8 1.8 2.8 1 1
945 1 . . . . . 5.5 1.8 5.5 1 1
946 1 . . . . . 4.0 1.8 4.0 1 1
947 1 . . . . . 5.5 1.8 5.5 1 1
948 1 . . . . . 5.5 1.8 5.5 1 1
949 1 . . . . . 6.0 1.8 6.0 1 1
950 1 . . . . . 5.5 1.8 5.5 1 1
951 1 . . . . . 5.5 1.8 5.5 1 1
952 1 . . . . . 6.0 1.8 6.0 1 1
953 1 . . . . . 5.0 1.8 5.0 1 1
954 1 . . . . . 5.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 4.0 1 1
956 1 . . . . . 3.5 1.8 3.5 1 1
957 1 . . . . . 5.5 1.8 5.5 1 1
958 1 . . . . . 5.5 1.8 5.5 1 1
959 1 . . . . . 5.0 1.8 5.0 1 1
960 1 . . . . . 6.0 1.8 6.0 1 1
961 1 . . . . . 5.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 4.0 1 1
963 1 . . . . . 4.0 1.8 4.0 1 1
964 1 . . . . . 4.0 1.8 4.0 1 1
965 1 . . . . . 5.5 1.8 5.5 1 1
966 1 . . . . . 5.5 1.8 5.5 1 1
967 1 . . . . . 6.0 1.8 6.0 1 1
968 1 . . . . . 3.5 1.8 3.5 1 1
969 1 . . . . . 6.0 1.8 6.0 1 1
970 1 . . . . . 6.0 1.8 6.0 1 1
971 1 . . . . . 4.0 1.8 4.0 1 1
972 1 . . . . . 5.0 1.8 5.0 1 1
973 1 . . . . . 3.5 1.8 3.5 1 1
974 1 . . . . . 5.5 1.8 5.5 1 1
975 1 . . . . . 6.5 1.8 6.5 1 1
976 1 . . . . . 5.5 1.8 5.5 1 1
977 1 . . . . . 4.5 1.8 4.5 1 1
978 1 . . . . . 5.0 1.8 5.0 1 1
979 1 . . . . . 6.5 1.8 6.5 1 1
980 1 . . . . . 5.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 4.0 1 1
982 1 . . . . . 3.5 1.8 3.5 1 1
983 1 . . . . . 5.5 1.8 5.5 1 1
984 1 . . . . . 5.0 1.8 5.0 1 1
985 1 . . . . . 5.0 1.8 5.0 1 1
986 1 . . . . . 5.0 1.8 5.0 1 1
987 1 . . . . . 3.5 1.8 3.5 1 1
988 1 . . . . . 5.5 1.8 5.5 1 1
989 1 . . . . . 4.0 1.8 4.0 1 1
990 1 . . . . . 5.5 1.8 5.5 1 1
991 1 . . . . . 3.3 1.8 3.3 1 1
992 1 . . . . . 5.5 1.8 5.5 1 1
993 1 . . . . . 5.5 1.8 5.5 1 1
994 1 . . . . . 5.5 1.8 5.5 1 1
995 1 . . . . . 5.5 1.8 5.5 1 1
996 1 . . . . . 5.5 1.8 5.5 1 1
997 1 . . . . . 5.5 1.8 5.5 1 1
998 1 . . . . . 4.0 1.8 4.0 1 1
999 1 . . . . . 5.5 1.8 5.5 1 1
1000 1 . . . . . 4.5 1.8 4.5 1 1
1001 1 . . . . . 6.5 1.8 6.5 1 1
1002 1 . . . . . 5.5 1.8 5.5 1 1
1003 1 . . . . . 5.5 1.8 5.5 1 1
1004 1 . . . . . 5.5 1.8 5.5 1 1
1005 1 . . . . . 5.5 1.8 5.5 1 1
1006 1 . . . . . 5.5 1.8 5.5 1 1
1007 1 . . . . . 5.5 1.8 5.5 1 1
1008 1 . . . . . 5.0 1.8 5.0 1 1
1009 1 . . . . . 3.5 1.8 3.5 1 1
1010 1 . . . . . 4.0 1.8 4.0 1 1
1011 1 . . . . . 3.5 1.8 3.5 1 1
1012 1 . . . . . 4.0 1.8 4.0 1 1
1013 1 . . . . . 5.5 1.8 5.5 1 1
1014 1 . . . . . 4.0 1.8 4.0 1 1
1015 1 . . . . . 5.0 1.8 5.0 1 1
1016 1 . . . . . 5.5 1.8 5.5 1 1
1017 1 . . . . . 5.0 1.8 5.0 1 1
1018 1 . . . . . 5.5 1.8 5.5 1 1
1019 1 . . . . . 6.0 1.8 6.0 1 1
1020 1 . . . . . 4.5 1.8 4.5 1 1
1021 1 . . . . . 6.0 1.8 6.0 1 1
1022 1 . . . . . 4.5 1.8 4.5 1 1
1023 1 . . . . . 5.5 1.8 5.5 1 1
1024 1 . . . . . 5.0 1.8 5.0 1 1
1025 1 . . . . . 5.5 1.8 5.5 1 1
1026 1 . . . . . 5.5 1.8 5.5 1 1
1027 1 . . . . . 5.0 1.8 5.0 1 1
1028 1 . . . . . 5.0 1.8 5.0 1 1
1029 1 . . . . . 5.0 1.8 5.0 1 1
1030 1 . . . . . 5.0 1.8 5.0 1 1
1031 1 . . . . . 6.0 1.8 6.0 1 1
1032 1 . . . . . 3.5 1.8 3.5 1 1
1033 1 . . . . . 4.0 1.8 4.0 1 1
1034 1 . . . . . 5.5 1.8 5.5 1 1
1035 1 . . . . . 3.5 1.8 3.5 1 1
1036 1 . . . . . 3.5 1.8 3.5 1 1
1037 1 . . . . . 2.8 1.8 2.8 1 1
1038 1 . . . . . 5.0 1.8 5.0 1 1
1039 1 . . . . . 5.0 1.8 5.0 1 1
1040 1 . . . . . 5.0 1.8 5.0 1 1
1041 1 . . . . . 3.5 1.8 3.5 1 1
1042 1 . . . . . 5.0 1.8 5.0 1 1
1043 1 . . . . . 5.0 1.8 5.0 1 1
1044 1 . . . . . 5.0 1.8 5.0 1 1
1045 1 . . . . . 3.5 1.8 3.5 1 1
1046 1 . . . . . 3.3 1.8 3.3 1 1
1047 1 . . . . . 5.5 1.8 5.5 1 1
1048 1 . . . . . 2.8 1.8 2.8 1 1
1049 1 . . . . . 3.5 1.8 3.5 1 1
1050 1 . . . . . 5.5 1.8 5.5 1 1
1051 1 . . . . . 5.0 1.8 5.0 1 1
1052 1 . . . . . 5.5 1.8 5.5 1 1
1053 1 . . . . . 5.5 1.8 5.5 1 1
1054 1 . . . . . 4.0 1.8 4.0 1 1
1055 1 . . . . . 5.0 1.8 5.0 1 1
1056 1 . . . . . 6.0 1.8 6.0 1 1
1057 1 . . . . . 3.5 1.8 3.5 1 1
1058 1 . . . . . 4.0 1.8 4.0 1 1
1059 1 . . . . . 3.5 1.8 3.5 1 1
1060 1 . . . . . 4.0 1.8 4.0 1 1
1061 1 . . . . . 5.0 1.8 5.0 1 1
1062 1 . . . . . 5.5 1.8 5.5 1 1
1063 1 . . . . . 6.0 1.8 6.0 1 1
1064 1 . . . . . 6.0 1.8 6.0 1 1
1065 1 . . . . . 4.5 1.8 4.5 1 1
1066 1 . . . . . 5.0 1.8 5.0 1 1
1067 1 . . . . . 5.5 1.8 5.5 1 1
1068 1 . . . . . 5.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 4.0 1 1
1070 1 . . . . . 4.0 1.8 4.0 1 1
1071 1 . . . . . 5.5 1.8 5.5 1 1
1072 1 . . . . . 3.5 1.8 3.5 1 1
1073 1 . . . . . 5.5 1.8 5.5 1 1
1074 1 . . . . . 5.0 1.8 5.0 1 1
1075 1 . . . . . 5.5 1.8 5.5 1 1
1076 1 . . . . . 5.5 1.8 5.5 1 1
1077 1 . . . . . 5.5 1.8 5.5 1 1
1078 1 . . . . . 3.5 1.8 3.5 1 1
1079 1 . . . . . 6.0 1.8 6.0 1 1
1080 1 . . . . . 6.5 1.8 6.5 1 1
1081 1 . . . . . 5.5 1.8 5.5 1 1
1082 1 . . . . . 5.5 1.8 5.5 1 1
1083 1 . . . . . 5.5 1.8 5.5 1 1
1084 1 . . . . . 4.5 1.8 4.5 1 1
1085 1 . . . . . 6.0 1.8 6.0 1 1
1086 1 . . . . . 5.5 1.8 5.5 1 1
1087 1 . . . . . 5.5 1.8 5.5 1 1
1088 1 . . . . . 2.8 1.8 2.8 1 1
1089 1 . . . . . 4.0 1.8 4.0 1 1
1090 1 . . . . . 4.0 1.8 4.0 1 1
1091 1 . . . . . 4.0 1.8 4.0 1 1
1092 1 . . . . . 5.5 1.8 5.5 1 1
1093 1 . . . . . 5.0 1.8 5.0 1 1
1094 1 . . . . . 5.5 1.8 5.5 1 1
1095 1 . . . . . 5.0 1.8 5.0 1 1
1096 1 . . . . . 3.5 1.8 3.5 1 1
1097 1 . . . . . 5.5 1.8 5.5 1 1
1098 1 . . . . . 5.5 1.8 5.5 1 1
1099 1 . . . . . 2.8 1.8 2.8 1 1
1100 1 . . . . . 5.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 4.0 1 1
1102 1 . . . . . 5.5 1.8 5.5 1 1
1103 1 . . . . . 5.0 1.8 5.0 1 1
1104 1 . . . . . 6.0 1.8 6.0 1 1
1105 1 . . . . . 5.5 1.8 5.5 1 1
1106 1 . . . . . 5.5 1.8 5.5 1 1
1107 1 . . . . . 4.0 1.8 4.0 1 1
1108 1 . . . . . 3.5 1.8 3.5 1 1
1109 1 . . . . . 3.5 1.8 3.5 1 1
1110 1 . . . . . 5.5 1.8 5.5 1 1
1111 1 . . . . . 6.0 1.8 6.0 1 1
1112 1 . . . . . 5.5 1.8 5.5 1 1
1113 1 . . . . . 5.5 1.8 5.5 1 1
1114 1 . . . . . 5.5 1.8 5.5 1 1
1115 1 . . . . . 5.5 1.8 5.5 1 1
1116 1 . . . . . 6.5 1.8 6.5 1 1
1117 1 . . . . . 5.5 1.8 5.5 1 1
1118 1 . . . . . 5.5 1.8 5.5 1 1
1119 1 . . . . . 4.0 1.8 4.0 1 1
1120 1 . . . . . 5.5 1.8 5.5 1 1
1121 1 . . . . . 5.5 1.8 5.5 1 1
1122 1 . . . . . 4.5 1.8 4.5 1 1
1123 1 . . . . . 4.0 1.8 4.0 1 1
1124 1 . . . . . 6.0 1.8 6.0 1 1
1125 1 . . . . . 5.5 1.8 5.5 1 1
1126 1 . . . . . 2.8 1.8 2.8 1 1
1127 1 . . . . . 5.5 1.8 5.5 1 1
1128 1 . . . . . 4.0 1.8 4.0 1 1
1129 1 . . . . . 5.0 1.8 5.0 1 1
1130 1 . . . . . 5.0 1.8 5.0 1 1
1131 1 . . . . . 5.0 1.8 5.0 1 1
1132 1 . . . . . 5.0 1.8 5.0 1 1
1133 1 . . . . . 5.5 1.8 5.5 1 1
1134 1 . . . . . 6.0 1.8 6.0 1 1
1135 1 . . . . . 5.5 1.8 5.5 1 1
1136 1 . . . . . 5.5 1.8 5.5 1 1
1137 1 . . . . . 5.0 1.8 5.0 1 1
1138 1 . . . . . 5.5 1.8 5.5 1 1
1139 1 . . . . . 4.0 1.8 4.0 1 1
1140 1 . . . . . 5.5 1.8 5.5 1 1
1141 1 . . . . . 5.0 1.8 5.0 1 1
1142 1 . . . . . 5.5 1.8 5.5 1 1
1143 1 . . . . . 2.8 1.8 2.8 1 1
1144 1 . . . . . 5.5 1.8 5.5 1 1
1145 1 . . . . . 4.0 1.8 4.0 1 1
1146 1 . . . . . 5.5 1.8 5.5 1 1
1147 1 . . . . . 5.5 1.8 5.5 1 1
1148 1 . . . . . 4.0 1.8 4.0 1 1
1149 1 . . . . . 5.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 4.0 1 1
1151 1 . . . . . 5.5 1.8 5.5 1 1
1152 1 . . . . . 5.0 1.8 5.0 1 1
1153 1 . . . . . 4.5 1.8 4.5 1 1
1154 1 . . . . . 6.0 1.8 6.0 1 1
1155 1 . . . . . 5.5 1.8 5.5 1 1
1156 1 . . . . . 5.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 4.0 1 1
1158 1 . . . . . 6.0 1.8 6.0 1 1
1159 1 . . . . . 6.0 1.8 6.0 1 1
1160 1 . . . . . 5.5 1.8 5.5 1 1
1161 1 . . . . . 5.5 1.8 5.5 1 1
1162 1 . . . . . 2.8 1.8 2.8 1 1
1163 1 . . . . . 5.0 1.8 5.0 1 1
1164 1 . . . . . 5.5 1.8 5.5 1 1
1165 1 . . . . . 5.5 1.8 5.5 1 1
1166 1 . . . . . 5.0 1.8 5.0 1 1
1167 1 . . . . . 5.5 1.8 5.5 1 1
1168 1 . . . . . 5.5 1.8 5.5 1 1
1169 1 . . . . . 6.5 1.8 6.5 1 1
1170 1 . . . . . 5.0 1.8 5.0 1 1
1171 1 . . . . . 5.5 1.8 5.5 1 1
1172 1 . . . . . 2.8 1.8 2.8 1 1
1173 1 . . . . . 2.8 1.8 2.8 1 1
1174 1 . . . . . 4.0 1.8 4.0 1 1
1175 1 . . . . . 4.0 1.8 4.0 1 1
1176 1 . . . . . 5.0 1.8 5.0 1 1
1177 1 . . . . . 5.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 4.0 1 1
1179 1 . . . . . 2.8 1.8 2.8 1 1
1180 1 . . . . . 5.5 1.8 5.5 1 1
1181 1 . . . . . 6.0 1.8 6.0 1 1
1182 1 . . . . . 6.0 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 4.0 1 1
1184 1 . . . . . 5.5 1.8 5.5 1 1
1185 1 . . . . . 5.5 1.8 5.5 1 1
1186 1 . . . . . 3.5 1.8 3.5 1 1
1187 1 . . . . . 5.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 4.0 1 1
1189 1 . . . . . 4.5 1.8 4.5 1 1
1190 1 . . . . . 5.0 1.8 5.0 1 1
1191 1 . . . . . 5.0 1.8 5.0 1 1
1192 1 . . . . . 3.5 1.8 3.5 1 1
1193 1 . . . . . 4.0 1.8 4.0 1 1
1194 1 . . . . . 4.0 1.8 4.0 1 1
1195 1 . . . . . 5.0 1.8 5.0 1 1
1196 1 . . . . . 5.0 1.8 5.0 1 1
1197 1 . . . . . 5.0 1.8 5.0 1 1
1198 1 . . . . . 3.5 1.8 3.5 1 1
1199 1 . . . . . 5.0 1.8 5.0 1 1
1200 1 . . . . . 5.5 1.8 5.5 1 1
1201 1 . . . . . 4.0 1.8 4.0 1 1
1202 1 . . . . . 4.5 1.8 4.5 1 1
1203 1 . . . . . 6.0 1.8 6.0 1 1
1204 1 . . . . . 6.0 1.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 4.0 1 1
1206 1 . . . . . 4.5 1.8 4.5 1 1
1207 1 . . . . . 3.5 1.8 3.5 1 1
1208 1 . . . . . 5.0 1.8 5.0 1 1
1209 1 . . . . . 5.5 1.8 5.5 1 1
1210 1 . . . . . 5.0 1.8 5.0 1 1
1211 1 . . . . . 3.5 1.8 3.5 1 1
1212 1 . . . . . 3.5 1.8 3.5 1 1
1213 1 . . . . . 5.5 1.8 5.5 1 1
1214 1 . . . . . 5.5 1.8 5.5 1 1
1215 1 . . . . . 5.0 1.8 5.0 1 1
1216 1 . . . . . 5.5 1.8 5.5 1 1
1217 1 . . . . . 5.5 1.8 5.5 1 1
1218 1 . . . . . 6.0 1.8 6.0 1 1
1219 1 . . . . . 6.0 1.8 6.0 1 1
1220 1 . . . . . 5.5 1.8 5.5 1 1
1221 1 . . . . . 5.5 1.8 5.5 1 1
1222 1 . . . . . 4.0 1.8 4.0 1 1
1223 1 . . . . . 3.5 1.8 3.5 1 1
1224 1 . . . . . 6.0 1.8 6.0 1 1
1225 1 . . . . . 3.5 1.8 3.5 1 1
1226 1 . . . . . 5.5 1.8 5.5 1 1
1227 1 . . . . . 3.5 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
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 GLN O . 602 . O 1 2
1 1 2 1 1 20 ILE H . 611 . HN 1 2
2 1 1 1 1 11 GLN O . 602 . O 1 2
2 1 2 1 1 20 ILE N . 611 . N 1 2
3 1 1 1 1 23 VAL H . 614 . HN 1 2
3 1 2 1 1 110 ILE O . 701 . O 1 2
4 1 1 1 1 23 VAL N . 614 . N 1 2
4 1 2 1 1 110 ILE O . 701 . O 1 2
5 1 1 1 1 25 LEU H . 616 . HN 1 2
5 1 2 1 1 108 VAL O . 699 . O 1 2
6 1 1 1 1 25 LEU N . 616 . N 1 2
6 1 2 1 1 108 VAL O . 699 . O 1 2
7 1 1 1 1 42 LYS H . 633 . HN 1 2
7 1 2 1 1 60 LYS O . 651 . O 1 2
8 1 1 1 1 42 LYS N . 633 . N 1 2
8 1 2 1 1 60 LYS O . 651 . O 1 2
9 1 1 1 1 44 VAL H . 635 . HN 1 2
9 1 2 1 1 57 PHE O . 648 . O 1 2
10 1 1 1 1 44 VAL N . 635 . N 1 2
10 1 2 1 1 57 PHE O . 648 . O 1 2
11 1 1 1 1 46 GLY H . 637 . HN 1 2
11 1 2 1 1 55 GLY O . 646 . O 1 2
12 1 1 1 1 46 GLY N . 637 . N 1 2
12 1 2 1 1 55 GLY O . 646 . O 1 2
13 1 1 1 1 49 THR H . 640 . HN 1 2
13 1 2 1 1 53 ARG O . 644 . O 1 2
14 1 1 1 1 49 THR N . 640 . N 1 2
14 1 2 1 1 53 ARG O . 644 . O 1 2
15 1 1 1 1 58 ILE H . 649 . HN 1 2
15 1 2 1 1 77 ASP O . 668 . O 1 2
16 1 1 1 1 58 ILE N . 649 . N 1 2
16 1 2 1 1 77 ASP O . 668 . O 1 2
17 1 1 1 1 42 LYS O . 633 . O 1 2
17 1 2 1 1 59 THR H . 650 . HN 1 2
18 1 1 1 1 42 LYS O . 633 . O 1 2
18 1 2 1 1 59 THR N . 650 . N 1 2
19 1 1 1 1 40 GLY O . 631 . O 1 2
19 1 2 1 1 62 LYS H . 653 . HN 1 2
20 1 1 1 1 40 GLY O . 631 . O 1 2
20 1 2 1 1 62 LYS N . 653 . N 1 2
21 1 1 1 1 56 ALA O . 647 . O 1 2
21 1 2 1 1 79 VAL H . 670 . HN 1 2
22 1 1 1 1 56 ALA O . 647 . O 1 2
22 1 2 1 1 79 VAL N . 670 . N 1 2
23 1 1 1 1 84 GLY H . 675 . HN 1 2
23 1 2 1 1 109 GLU O . 700 . O 1 2
24 1 1 1 1 84 GLY N . 675 . N 1 2
24 1 2 1 1 109 GLU O . 700 . O 1 2
25 1 1 1 1 82 TRP O . 673 . O 1 2
25 1 2 1 1 85 LYS H . 676 . HN 1 2
26 1 1 1 1 82 TRP O . 673 . O 1 2
26 1 2 1 1 85 LYS N . 676 . N 1 2
27 1 1 1 1 91 THR O . 682 . O 1 2
27 1 2 1 1 94 GLU H . 685 . HN 1 2
28 1 1 1 1 91 THR O . 682 . O 1 2
28 1 2 1 1 94 GLU N . 685 . N 1 2
29 1 1 1 1 91 THR O . 682 . O 1 2
29 1 2 1 1 95 VAL H . 686 . HN 1 2
30 1 1 1 1 91 THR O . 682 . O 1 2
30 1 2 1 1 95 VAL N . 686 . N 1 2
31 1 1 1 1 92 ASN O . 683 . O 1 2
31 1 2 1 1 96 TYR H . 687 . HN 1 2
32 1 1 1 1 92 ASN O . 683 . O 1 2
32 1 2 1 1 96 TYR N . 687 . N 1 2
33 1 1 1 1 93 GLU O . 684 . O 1 2
33 1 2 1 1 97 ASN H . 688 . HN 1 2
34 1 1 1 1 93 GLU O . 684 . O 1 2
34 1 2 1 1 97 ASN N . 688 . N 1 2
35 1 1 1 1 94 GLU O . 685 . O 1 2
35 1 2 1 1 98 ILE H . 689 . HN 1 2
36 1 1 1 1 94 GLU O . 685 . O 1 2
36 1 2 1 1 98 ILE N . 689 . N 1 2
37 1 1 1 1 95 VAL O . 686 . O 1 2
37 1 2 1 1 99 ILE H . 690 . HN 1 2
38 1 1 1 1 95 VAL O . 686 . O 1 2
38 1 2 1 1 99 ILE N . 690 . N 1 2
39 1 1 1 1 96 TYR O . 687 . O 1 2
39 1 2 1 1 100 LEU H . 691 . HN 1 2
40 1 1 1 1 96 TYR O . 687 . O 1 2
40 1 2 1 1 100 LEU N . 691 . N 1 2
41 1 1 1 1 97 ASN O . 688 . O 1 2
41 1 2 1 1 101 GLU H . 692 . HN 1 2
42 1 1 1 1 97 ASN O . 688 . O 1 2
42 1 2 1 1 101 GLU N . 692 . N 1 2
43 1 1 1 1 98 ILE O . 689 . O 1 2
43 1 2 1 1 102 SER H . 693 . HN 1 2
44 1 1 1 1 98 ILE O . 689 . O 1 2
44 1 2 1 1 102 SER N . 693 . N 1 2
45 1 1 1 1 100 LEU O . 691 . O 1 2
45 1 2 1 1 103 LYS H . 694 . HN 1 2
46 1 1 1 1 100 LEU O . 691 . O 1 2
46 1 2 1 1 103 LYS N . 694 . N 1 2
47 1 1 1 1 25 LEU O . 616 . O 1 2
47 1 2 1 1 108 VAL H . 699 . HN 1 2
48 1 1 1 1 25 LEU O . 616 . O 1 2
48 1 2 1 1 108 VAL N . 699 . N 1 2
49 1 1 1 1 23 VAL O . 614 . O 1 2
49 1 2 1 1 110 ILE H . 701 . HN 1 2
50 1 1 1 1 23 VAL O . 614 . O 1 2
50 1 2 1 1 110 ILE N . 701 . N 1 2
51 1 1 1 1 81 GLU O . 672 . O 1 2
51 1 2 1 1 111 ILE H . 702 . HN 1 2
52 1 1 1 1 81 GLU O . 672 . O 1 2
52 1 2 1 1 111 ILE N . 702 . N 1 2
53 1 1 1 1 78 GLU O . 669 . O 1 2
53 1 2 1 1 113 SER H . 704 . HN 1 2
54 1 1 1 1 78 GLU O . 669 . O 1 2
54 1 2 1 1 113 SER N . 704 . N 1 2
55 1 1 1 1 41 LEU O . 632 . O 1 2
55 1 2 2 2 11 ALA H . 948 . HN 1 2
56 1 1 1 1 41 LEU O . 632 . O 1 2
56 1 2 2 2 11 ALA N . 948 . N 1 2
57 1 1 1 1 41 LEU H . 632 . HN 1 2
57 1 2 2 2 11 ALA OXT . 948 . OT2 1 2
58 1 1 1 1 41 LEU N . 632 . N 1 2
58 1 2 2 2 11 ALA OXT . 948 . OT2 1 2
59 1 1 1 1 40 GLY H . 631 . HN 1 2
59 1 2 2 2 11 ALA OXT . 948 . OT2 1 2
60 1 1 1 1 40 GLY N . 631 . N 1 2
60 1 2 2 2 11 ALA OXT . 948 . OT2 1 2
61 1 1 1 1 39 LEU H . 630 . HN 1 2
61 1 2 2 2 11 ALA O . 948 . OT1 1 2
62 1 1 1 1 39 LEU N . 630 . N 1 2
62 1 2 2 2 11 ALA O . 948 . OT1 1 2
63 1 1 1 1 43 VAL O . 634 . O 1 2
63 1 2 2 2 9 ILE H . 946 . HN 1 2
64 1 1 1 1 43 VAL O . 634 . O 1 2
64 1 2 2 2 9 ILE N . 946 . N 1 2
65 1 1 1 1 43 VAL H . 634 . HN 1 2
65 1 2 2 2 9 ILE O . 946 . O 1 2
66 1 1 1 1 43 VAL N . 634 . N 1 2
66 1 2 2 2 9 ILE O . 946 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.5 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 2.0 1.5 2.5 1 2
4 1 . . . . . 3.0 2.5 3.5 1 2
5 1 . . . . . 2.0 1.5 2.5 1 2
6 1 . . . . . 3.0 2.5 3.5 1 2
7 1 . . . . . 2.0 1.5 2.5 1 2
8 1 . . . . . 3.0 2.5 3.5 1 2
9 1 . . . . . 2.0 1.5 2.5 1 2
10 1 . . . . . 3.0 2.5 3.5 1 2
11 1 . . . . . 2.0 1.5 2.5 1 2
12 1 . . . . . 3.0 2.5 3.5 1 2
13 1 . . . . . 2.0 1.5 2.5 1 2
14 1 . . . . . 3.0 2.5 3.5 1 2
15 1 . . . . . 2.0 1.5 2.5 1 2
16 1 . . . . . 3.0 2.5 3.5 1 2
17 1 . . . . . 2.0 1.5 2.5 1 2
18 1 . . . . . 3.0 2.5 3.5 1 2
19 1 . . . . . 2.0 1.5 2.5 1 2
20 1 . . . . . 3.0 2.5 3.5 1 2
21 1 . . . . . 2.0 1.5 2.5 1 2
22 1 . . . . . 3.0 2.5 3.5 1 2
23 1 . . . . . 2.0 1.5 2.5 1 2
24 1 . . . . . 3.0 2.5 3.5 1 2
25 1 . . . . . 2.0 1.5 2.5 1 2
26 1 . . . . . 3.0 2.5 3.5 1 2
27 1 . . . . . 2.0 1.5 2.5 1 2
28 1 . . . . . 3.0 2.5 3.5 1 2
29 1 . . . . . 2.0 1.5 2.5 1 2
30 1 . . . . . 3.0 2.5 3.5 1 2
31 1 . . . . . 2.0 1.5 2.5 1 2
32 1 . . . . . 3.0 2.5 3.5 1 2
33 1 . . . . . 2.0 1.5 2.5 1 2
34 1 . . . . . 3.0 2.5 3.5 1 2
35 1 . . . . . 2.0 1.5 2.5 1 2
36 1 . . . . . 3.0 2.5 3.5 1 2
37 1 . . . . . 2.0 1.5 2.5 1 2
38 1 . . . . . 3.0 2.5 3.5 1 2
39 1 . . . . . 2.0 1.5 2.5 1 2
40 1 . . . . . 3.0 2.5 3.5 1 2
41 1 . . . . . 2.0 1.5 2.5 1 2
42 1 . . . . . 3.0 2.5 3.5 1 2
43 1 . . . . . 2.0 1.5 2.5 1 2
44 1 . . . . . 3.0 2.5 3.5 1 2
45 1 . . . . . 2.0 1.5 2.5 1 2
46 1 . . . . . 3.0 2.5 3.5 1 2
47 1 . . . . . 2.0 1.5 2.5 1 2
48 1 . . . . . 3.0 2.5 3.5 1 2
49 1 . . . . . 2.0 1.5 2.5 1 2
50 1 . . . . . 3.0 2.5 3.5 1 2
51 1 . . . . . 2.0 1.5 2.5 1 2
52 1 . . . . . 3.0 2.5 3.5 1 2
53 1 . . . . . 2.0 1.5 2.5 1 2
54 1 . . . . . 3.0 2.5 3.5 1 2
55 1 . . . . . 2.0 1.5 2.5 1 2
56 1 . . . . . 3.0 2.5 3.5 1 2
57 1 . . . . . 2.0 1.5 2.5 1 2
58 1 . . . . . 3.0 2.5 3.5 1 2
59 1 . . . . . 2.0 1.5 2.5 1 2
60 1 . . . . . 3.0 2.5 3.5 1 2
61 1 . . . . . 2.0 1.5 2.5 1 2
62 1 . . . . . 3.0 2.5 3.5 1 2
63 1 . . . . . 2.0 1.5 2.5 1 2
64 1 . . . . . 3.0 2.5 3.5 1 2
65 1 . . . . . 2.0 1.5 2.5 1 2
66 1 . . . . . 3.0 2.5 3.5 1 2
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 6 HIS C C 163.932 3.775 -2.448 1.00 . A A . 597 HIS C 1 1
1 2 1 1 6 HIS CA C 162.607 3.758 -1.685 1.00 . A A . 597 HIS CA 1 1
1 3 1 1 6 HIS CB C 162.862 3.926 -0.187 1.00 . A A . 597 HIS CB 1 1
1 4 1 1 6 HIS CD2 C 160.551 3.560 0.934 1.00 . A A . 597 HIS CD2 1 1
1 5 1 1 6 HIS CE1 C 160.265 5.578 1.742 1.00 . A A . 597 HIS CE1 1 1
1 6 1 1 6 HIS CG C 161.636 4.294 0.590 1.00 . A A . 597 HIS CG 1 1
1 7 1 1 6 HIS H H 162.329 1.755 -1.306 1.00 . A A . 597 HIS H 1 1
1 8 1 1 6 HIS HA H 161.987 4.569 -2.032 1.00 . A A . 597 HIS HA 1 1
1 9 1 1 6 HIS HB2 H 163.242 2.998 0.213 1.00 . A A . 597 HIS HB2 1 1
1 10 1 1 6 HIS HB3 H 163.597 4.704 -0.039 1.00 . A A . 597 HIS HB3 1 1
1 11 1 1 6 HIS HD1 H 162.037 6.315 1.032 1.00 . A A . 597 HIS HD1 1 1
1 12 1 1 6 HIS HD2 H 160.376 2.522 0.691 1.00 . A A . 597 HIS HD2 1 1
1 13 1 1 6 HIS HE1 H 159.839 6.432 2.248 1.00 . A A . 597 HIS HE1 1 1
1 14 1 1 6 HIS HE2 H 158.889 4.104 2.097 1.00 . A A . 597 HIS HE2 1 1
1 15 1 1 6 HIS N N 161.880 2.480 -1.901 1.00 . A A . 597 HIS N 1 1
1 16 1 1 6 HIS ND1 N 161.426 5.553 1.111 1.00 . A A . 597 HIS ND1 1 1
1 17 1 1 6 HIS NE2 N 159.714 4.382 1.648 1.00 . A A . 597 HIS NE2 1 1
1 18 1 1 6 HIS O O 164.894 3.120 -2.047 1.00 . A A . 597 HIS O 1 1
1 19 1 1 7 PRO C C 166.332 5.376 -3.660 1.00 . A A . 598 PRO C 1 1
1 20 1 1 7 PRO CA C 165.218 4.620 -4.374 1.00 . A A . 598 PRO CA 1 1
1 21 1 1 7 PRO CB C 164.762 5.389 -5.616 1.00 . A A . 598 PRO CB 1 1
1 22 1 1 7 PRO CD C 162.905 5.343 -4.117 1.00 . A A . 598 PRO CD 1 1
1 23 1 1 7 PRO CG C 163.590 6.184 -5.157 1.00 . A A . 598 PRO CG 1 1
1 24 1 1 7 PRO HA H 165.576 3.643 -4.663 1.00 . A A . 598 PRO HA 1 1
1 25 1 1 7 PRO HB2 H 165.563 6.027 -5.962 1.00 . A A . 598 PRO HB2 1 1
1 26 1 1 7 PRO HB3 H 164.487 4.693 -6.393 1.00 . A A . 598 PRO HB3 1 1
1 27 1 1 7 PRO HD2 H 162.468 5.969 -3.355 1.00 . A A . 598 PRO HD2 1 1
1 28 1 1 7 PRO HD3 H 162.153 4.717 -4.573 1.00 . A A . 598 PRO HD3 1 1
1 29 1 1 7 PRO HG2 H 163.924 7.116 -4.726 1.00 . A A . 598 PRO HG2 1 1
1 30 1 1 7 PRO HG3 H 162.924 6.369 -5.987 1.00 . A A . 598 PRO HG3 1 1
1 31 1 1 7 PRO N N 164.001 4.527 -3.562 1.00 . A A . 598 PRO N 1 1
1 32 1 1 7 PRO O O 166.119 5.963 -2.599 1.00 . A A . 598 PRO O 1 1
1 33 1 1 8 VAL C C 168.896 7.394 -4.342 1.00 . A A . 599 VAL C 1 1
1 34 1 1 8 VAL CA C 168.674 6.040 -3.676 1.00 . A A . 599 VAL CA 1 1
1 35 1 1 8 VAL CB C 169.953 5.179 -3.795 1.00 . A A . 599 VAL CB 1 1
1 36 1 1 8 VAL CG1 C 171.211 6.041 -3.791 1.00 . A A . 599 VAL CG1 1 1
1 37 1 1 8 VAL CG2 C 170.004 4.163 -2.666 1.00 . A A . 599 VAL CG2 1 1
1 38 1 1 8 VAL H H 167.624 4.872 -5.096 1.00 . A A . 599 VAL H 1 1
1 39 1 1 8 VAL HA H 168.471 6.199 -2.627 1.00 . A A . 599 VAL HA 1 1
1 40 1 1 8 VAL HB H 169.916 4.640 -4.730 1.00 . A A . 599 VAL HB 1 1
1 41 1 1 8 VAL HG11 H 172.082 5.406 -3.717 1.00 . A A . 599 VAL HG11 1 1
1 42 1 1 8 VAL HG12 H 171.183 6.715 -2.948 1.00 . A A . 599 VAL HG12 1 1
1 43 1 1 8 VAL HG13 H 171.259 6.612 -4.707 1.00 . A A . 599 VAL HG13 1 1
1 44 1 1 8 VAL HG21 H 170.927 3.606 -2.724 1.00 . A A . 599 VAL HG21 1 1
1 45 1 1 8 VAL HG22 H 169.167 3.486 -2.753 1.00 . A A . 599 VAL HG22 1 1
1 46 1 1 8 VAL HG23 H 169.954 4.680 -1.719 1.00 . A A . 599 VAL HG23 1 1
1 47 1 1 8 VAL N N 167.521 5.357 -4.251 1.00 . A A . 599 VAL N 1 1
1 48 1 1 8 VAL O O 168.544 7.594 -5.505 1.00 . A A . 599 VAL O 1 1
1 49 1 1 9 THR C C 171.239 9.995 -3.984 1.00 . A A . 600 THR C 1 1
1 50 1 1 9 THR CA C 169.755 9.659 -4.100 1.00 . A A . 600 THR CA 1 1
1 51 1 1 9 THR CB C 168.926 10.694 -3.339 1.00 . A A . 600 THR CB 1 1
1 52 1 1 9 THR CG2 C 167.536 10.884 -3.906 1.00 . A A . 600 THR CG2 1 1
1 53 1 1 9 THR H H 169.738 8.094 -2.672 1.00 . A A . 600 THR H 1 1
1 54 1 1 9 THR HA H 169.474 9.682 -5.142 1.00 . A A . 600 THR HA 1 1
1 55 1 1 9 THR HB H 169.434 11.647 -3.380 1.00 . A A . 600 THR HB 1 1
1 56 1 1 9 THR HG1 H 168.273 10.988 -1.516 1.00 . A A . 600 THR HG1 1 1
1 57 1 1 9 THR HG21 H 167.608 11.197 -4.937 1.00 . A A . 600 THR HG21 1 1
1 58 1 1 9 THR HG22 H 167.015 11.638 -3.336 1.00 . A A . 600 THR HG22 1 1
1 59 1 1 9 THR HG23 H 166.995 9.951 -3.851 1.00 . A A . 600 THR HG23 1 1
1 60 1 1 9 THR N N 169.482 8.319 -3.592 1.00 . A A . 600 THR N 1 1
1 61 1 1 9 THR O O 171.948 9.437 -3.147 1.00 . A A . 600 THR O 1 1
1 62 1 1 9 THR OG1 O 168.788 10.323 -1.978 1.00 . A A . 600 THR OG1 1 1
1 63 1 1 10 TRP C C 173.219 12.839 -4.693 1.00 . A A . 601 TRP C 1 1
1 64 1 1 10 TRP CA C 173.100 11.324 -4.822 1.00 . A A . 601 TRP CA 1 1
1 65 1 1 10 TRP CB C 173.800 10.855 -6.099 1.00 . A A . 601 TRP CB 1 1
1 66 1 1 10 TRP CD1 C 172.646 8.671 -6.779 1.00 . A A . 601 TRP CD1 1 1
1 67 1 1 10 TRP CD2 C 174.755 8.416 -6.070 1.00 . A A . 601 TRP CD2 1 1
1 68 1 1 10 TRP CE2 C 174.240 7.151 -6.412 1.00 . A A . 601 TRP CE2 1 1
1 69 1 1 10 TRP CE3 C 176.068 8.503 -5.598 1.00 . A A . 601 TRP CE3 1 1
1 70 1 1 10 TRP CG C 173.719 9.375 -6.313 1.00 . A A . 601 TRP CG 1 1
1 71 1 1 10 TRP CH2 C 176.273 6.100 -5.832 1.00 . A A . 601 TRP CH2 1 1
1 72 1 1 10 TRP CZ2 C 174.992 5.985 -6.296 1.00 . A A . 601 TRP CZ2 1 1
1 73 1 1 10 TRP CZ3 C 176.813 7.345 -5.484 1.00 . A A . 601 TRP CZ3 1 1
1 74 1 1 10 TRP H H 171.085 11.320 -5.473 1.00 . A A . 601 TRP H 1 1
1 75 1 1 10 TRP HA H 173.577 10.864 -3.971 1.00 . A A . 601 TRP HA 1 1
1 76 1 1 10 TRP HB2 H 173.344 11.340 -6.949 1.00 . A A . 601 TRP HB2 1 1
1 77 1 1 10 TRP HB3 H 174.843 11.130 -6.050 1.00 . A A . 601 TRP HB3 1 1
1 78 1 1 10 TRP HD1 H 171.701 9.115 -7.054 1.00 . A A . 601 TRP HD1 1 1
1 79 1 1 10 TRP HE1 H 172.345 6.625 -7.144 1.00 . A A . 601 TRP HE1 1 1
1 80 1 1 10 TRP HE3 H 176.501 9.454 -5.323 1.00 . A A . 601 TRP HE3 1 1
1 81 1 1 10 TRP HH2 H 176.892 5.221 -5.726 1.00 . A A . 601 TRP HH2 1 1
1 82 1 1 10 TRP HZ2 H 174.591 5.017 -6.560 1.00 . A A . 601 TRP HZ2 1 1
1 83 1 1 10 TRP HZ3 H 177.829 7.393 -5.121 1.00 . A A . 601 TRP HZ3 1 1
1 84 1 1 10 TRP N N 171.701 10.911 -4.829 1.00 . A A . 601 TRP N 1 1
1 85 1 1 10 TRP NE1 N 172.951 7.333 -6.841 1.00 . A A . 601 TRP NE1 1 1
1 86 1 1 10 TRP O O 172.734 13.583 -5.545 1.00 . A A . 601 TRP O 1 1
1 87 1 1 11 GLN C C 175.516 15.112 -3.541 1.00 . A A . 602 GLN C 1 1
1 88 1 1 11 GLN CA C 174.048 14.718 -3.386 1.00 . A A . 602 GLN CA 1 1
1 89 1 1 11 GLN CB C 173.554 15.087 -1.985 1.00 . A A . 602 GLN CB 1 1
1 90 1 1 11 GLN CD C 173.229 13.586 0.023 1.00 . A A . 602 GLN CD 1 1
1 91 1 1 11 GLN CG C 174.225 14.294 -0.875 1.00 . A A . 602 GLN CG 1 1
1 92 1 1 11 GLN H H 174.233 12.652 -2.976 1.00 . A A . 602 GLN H 1 1
1 93 1 1 11 GLN HA H 173.464 15.254 -4.118 1.00 . A A . 602 GLN HA 1 1
1 94 1 1 11 GLN HB2 H 173.743 16.136 -1.814 1.00 . A A . 602 GLN HB2 1 1
1 95 1 1 11 GLN HB3 H 172.490 14.909 -1.934 1.00 . A A . 602 GLN HB3 1 1
1 96 1 1 11 GLN HE21 H 172.486 12.600 -1.536 1.00 . A A . 602 GLN HE21 1 1
1 97 1 1 11 GLN HE22 H 171.752 12.256 -0.010 1.00 . A A . 602 GLN HE22 1 1
1 98 1 1 11 GLN HG2 H 174.874 13.554 -1.320 1.00 . A A . 602 GLN HG2 1 1
1 99 1 1 11 GLN HG3 H 174.814 14.971 -0.273 1.00 . A A . 602 GLN HG3 1 1
1 100 1 1 11 GLN N N 173.867 13.291 -3.624 1.00 . A A . 602 GLN N 1 1
1 101 1 1 11 GLN NE2 N 172.406 12.727 -0.567 1.00 . A A . 602 GLN NE2 1 1
1 102 1 1 11 GLN O O 176.409 14.276 -3.400 1.00 . A A . 602 GLN O 1 1
1 103 1 1 11 GLN OE1 O 173.200 13.808 1.233 1.00 . A A . 602 GLN OE1 1 1
1 104 1 1 12 PRO C C 178.061 16.524 -2.844 1.00 . A A . 603 PRO C 1 1
1 105 1 1 12 PRO CA C 177.151 16.900 -4.009 1.00 . A A . 603 PRO CA 1 1
1 106 1 1 12 PRO CB C 176.978 18.426 -4.085 1.00 . A A . 603 PRO CB 1 1
1 107 1 1 12 PRO CD C 174.793 17.458 -4.020 1.00 . A A . 603 PRO CD 1 1
1 108 1 1 12 PRO CG C 175.568 18.693 -3.669 1.00 . A A . 603 PRO CG 1 1
1 109 1 1 12 PRO HA H 177.587 16.541 -4.929 1.00 . A A . 603 PRO HA 1 1
1 110 1 1 12 PRO HB2 H 177.681 18.903 -3.417 1.00 . A A . 603 PRO HB2 1 1
1 111 1 1 12 PRO HB3 H 177.158 18.759 -5.097 1.00 . A A . 603 PRO HB3 1 1
1 112 1 1 12 PRO HD2 H 173.957 17.331 -3.349 1.00 . A A . 603 PRO HD2 1 1
1 113 1 1 12 PRO HD3 H 174.458 17.498 -5.045 1.00 . A A . 603 PRO HD3 1 1
1 114 1 1 12 PRO HG2 H 175.527 18.872 -2.605 1.00 . A A . 603 PRO HG2 1 1
1 115 1 1 12 PRO HG3 H 175.181 19.544 -4.209 1.00 . A A . 603 PRO HG3 1 1
1 116 1 1 12 PRO N N 175.787 16.396 -3.835 1.00 . A A . 603 PRO N 1 1
1 117 1 1 12 PRO O O 177.686 16.658 -1.679 1.00 . A A . 603 PRO O 1 1
1 118 1 1 13 SER C C 180.678 16.846 -1.327 1.00 . A A . 604 SER C 1 1
1 119 1 1 13 SER CA C 180.227 15.649 -2.158 1.00 . A A . 604 SER CA 1 1
1 120 1 1 13 SER CB C 181.439 14.987 -2.817 1.00 . A A . 604 SER CB 1 1
1 121 1 1 13 SER H H 179.493 15.967 -4.118 1.00 . A A . 604 SER H 1 1
1 122 1 1 13 SER HA H 179.749 14.934 -1.507 1.00 . A A . 604 SER HA 1 1
1 123 1 1 13 SER HB2 H 181.107 14.162 -3.430 1.00 . A A . 604 SER HB2 1 1
1 124 1 1 13 SER HB3 H 181.952 15.710 -3.433 1.00 . A A . 604 SER HB3 1 1
1 125 1 1 13 SER HG H 182.300 13.535 -1.823 1.00 . A A . 604 SER HG 1 1
1 126 1 1 13 SER N N 179.257 16.050 -3.171 1.00 . A A . 604 SER N 1 1
1 127 1 1 13 SER O O 180.171 17.956 -1.490 1.00 . A A . 604 SER O 1 1
1 128 1 1 13 SER OG O 182.343 14.494 -1.843 1.00 . A A . 604 SER OG 1 1
1 129 1 1 14 LYS C C 183.168 18.540 -0.310 1.00 . A A . 605 LYS C 1 1
1 130 1 1 14 LYS CA C 182.156 17.665 0.429 1.00 . A A . 605 LYS CA 1 1
1 131 1 1 14 LYS CB C 182.807 17.056 1.673 1.00 . A A . 605 LYS CB 1 1
1 132 1 1 14 LYS CD C 184.029 17.494 3.825 1.00 . A A . 605 LYS CD 1 1
1 133 1 1 14 LYS CE C 185.491 17.663 3.443 1.00 . A A . 605 LYS CE 1 1
1 134 1 1 14 LYS CG C 183.105 18.071 2.764 1.00 . A A . 605 LYS CG 1 1
1 135 1 1 14 LYS H H 181.997 15.703 -0.351 1.00 . A A . 605 LYS H 1 1
1 136 1 1 14 LYS HA H 181.325 18.281 0.737 1.00 . A A . 605 LYS HA 1 1
1 137 1 1 14 LYS HB2 H 182.145 16.305 2.080 1.00 . A A . 605 LYS HB2 1 1
1 138 1 1 14 LYS HB3 H 183.736 16.586 1.385 1.00 . A A . 605 LYS HB3 1 1
1 139 1 1 14 LYS HD2 H 183.850 18.004 4.759 1.00 . A A . 605 LYS HD2 1 1
1 140 1 1 14 LYS HD3 H 183.815 16.441 3.940 1.00 . A A . 605 LYS HD3 1 1
1 141 1 1 14 LYS HE2 H 186.023 16.759 3.698 1.00 . A A . 605 LYS HE2 1 1
1 142 1 1 14 LYS HE3 H 185.555 17.829 2.378 1.00 . A A . 605 LYS HE3 1 1
1 143 1 1 14 LYS HG2 H 183.578 18.934 2.320 1.00 . A A . 605 LYS HG2 1 1
1 144 1 1 14 LYS HG3 H 182.176 18.366 3.230 1.00 . A A . 605 LYS HG3 1 1
1 145 1 1 14 LYS HZ1 H 185.638 18.981 5.058 1.00 . A A . 605 LYS HZ1 1 1
1 146 1 1 14 LYS HZ2 H 186.053 19.671 3.571 1.00 . A A . 605 LYS HZ2 1 1
1 147 1 1 14 LYS HZ3 H 187.124 18.610 4.338 1.00 . A A . 605 LYS HZ3 1 1
1 148 1 1 14 LYS N N 181.634 16.610 -0.433 1.00 . A A . 605 LYS N 1 1
1 149 1 1 14 LYS NZ N 186.120 18.812 4.152 1.00 . A A . 605 LYS NZ 1 1
1 150 1 1 14 LYS O O 183.556 19.600 0.180 1.00 . A A . 605 LYS O 1 1
1 151 1 1 15 GLU C C 183.877 19.597 -3.427 1.00 . A A . 606 GLU C 1 1
1 152 1 1 15 GLU CA C 184.560 18.845 -2.285 1.00 . A A . 606 GLU CA 1 1
1 153 1 1 15 GLU CB C 185.627 17.904 -2.847 1.00 . A A . 606 GLU CB 1 1
1 154 1 1 15 GLU CD C 187.204 16.054 -2.162 1.00 . A A . 606 GLU CD 1 1
1 155 1 1 15 GLU CG C 186.606 17.399 -1.800 1.00 . A A . 606 GLU CG 1 1
1 156 1 1 15 GLU H H 183.252 17.244 -1.834 1.00 . A A . 606 GLU H 1 1
1 157 1 1 15 GLU HA H 185.036 19.563 -1.634 1.00 . A A . 606 GLU HA 1 1
1 158 1 1 15 GLU HB2 H 185.138 17.050 -3.293 1.00 . A A . 606 GLU HB2 1 1
1 159 1 1 15 GLU HB3 H 186.186 18.426 -3.610 1.00 . A A . 606 GLU HB3 1 1
1 160 1 1 15 GLU HG2 H 187.407 18.116 -1.699 1.00 . A A . 606 GLU HG2 1 1
1 161 1 1 15 GLU HG3 H 186.088 17.304 -0.857 1.00 . A A . 606 GLU HG3 1 1
1 162 1 1 15 GLU N N 183.594 18.094 -1.490 1.00 . A A . 606 GLU N 1 1
1 163 1 1 15 GLU O O 184.502 20.415 -4.102 1.00 . A A . 606 GLU O 1 1
1 164 1 1 15 GLU OE1 O 186.461 15.050 -2.147 1.00 . A A . 606 GLU OE1 1 1
1 165 1 1 15 GLU OE2 O 188.416 16.004 -2.461 1.00 . A A . 606 GLU OE2 1 1
1 166 1 1 16 GLY C C 182.237 19.491 -6.086 1.00 . A A . 607 GLY C 1 1
1 167 1 1 16 GLY CA C 181.856 19.982 -4.700 1.00 . A A . 607 GLY CA 1 1
1 168 1 1 16 GLY H H 182.141 18.661 -3.072 1.00 . A A . 607 GLY H 1 1
1 169 1 1 16 GLY HA2 H 180.800 19.810 -4.550 1.00 . A A . 607 GLY HA2 1 1
1 170 1 1 16 GLY HA3 H 182.046 21.044 -4.643 1.00 . A A . 607 GLY HA3 1 1
1 171 1 1 16 GLY N N 182.592 19.318 -3.640 1.00 . A A . 607 GLY N 1 1
1 172 1 1 16 GLY O O 181.770 20.030 -7.089 1.00 . A A . 607 GLY O 1 1
1 173 1 1 17 ASP C C 183.166 16.432 -7.540 1.00 . A A . 608 ASP C 1 1
1 174 1 1 17 ASP CA C 183.522 17.914 -7.426 1.00 . A A . 608 ASP CA 1 1
1 175 1 1 17 ASP CB C 185.031 18.100 -7.595 1.00 . A A . 608 ASP CB 1 1
1 176 1 1 17 ASP CG C 185.419 19.556 -7.768 1.00 . A A . 608 ASP CG 1 1
1 177 1 1 17 ASP H H 183.428 18.077 -5.317 1.00 . A A . 608 ASP H 1 1
1 178 1 1 17 ASP HA H 183.014 18.454 -8.210 1.00 . A A . 608 ASP HA 1 1
1 179 1 1 17 ASP HB2 H 185.536 17.713 -6.723 1.00 . A A . 608 ASP HB2 1 1
1 180 1 1 17 ASP HB3 H 185.359 17.553 -8.467 1.00 . A A . 608 ASP HB3 1 1
1 181 1 1 17 ASP N N 183.086 18.468 -6.148 1.00 . A A . 608 ASP N 1 1
1 182 1 1 17 ASP O O 183.576 15.760 -8.487 1.00 . A A . 608 ASP O 1 1
1 183 1 1 17 ASP OD1 O 185.024 20.158 -8.788 1.00 . A A . 608 ASP OD1 1 1
1 184 1 1 17 ASP OD2 O 186.117 20.092 -6.882 1.00 . A A . 608 ASP OD2 1 1
1 185 1 1 18 ARG C C 180.553 14.377 -6.115 1.00 . A A . 609 ARG C 1 1
1 186 1 1 18 ARG CA C 181.999 14.525 -6.576 1.00 . A A . 609 ARG CA 1 1
1 187 1 1 18 ARG CB C 182.926 13.704 -5.675 1.00 . A A . 609 ARG CB 1 1
1 188 1 1 18 ARG CD C 185.214 13.350 -6.652 1.00 . A A . 609 ARG CD 1 1
1 189 1 1 18 ARG CG C 183.832 12.753 -6.439 1.00 . A A . 609 ARG CG 1 1
1 190 1 1 18 ARG CZ C 187.054 13.091 -8.271 1.00 . A A . 609 ARG CZ 1 1
1 191 1 1 18 ARG H H 182.105 16.505 -5.843 1.00 . A A . 609 ARG H 1 1
1 192 1 1 18 ARG HA H 182.080 14.158 -7.589 1.00 . A A . 609 ARG HA 1 1
1 193 1 1 18 ARG HB2 H 183.547 14.381 -5.107 1.00 . A A . 609 ARG HB2 1 1
1 194 1 1 18 ARG HB3 H 182.325 13.123 -4.991 1.00 . A A . 609 ARG HB3 1 1
1 195 1 1 18 ARG HD2 H 185.144 14.425 -6.570 1.00 . A A . 609 ARG HD2 1 1
1 196 1 1 18 ARG HD3 H 185.876 12.974 -5.887 1.00 . A A . 609 ARG HD3 1 1
1 197 1 1 18 ARG HE H 185.133 12.705 -8.651 1.00 . A A . 609 ARG HE 1 1
1 198 1 1 18 ARG HG2 H 183.930 11.836 -5.878 1.00 . A A . 609 ARG HG2 1 1
1 199 1 1 18 ARG HG3 H 183.388 12.543 -7.401 1.00 . A A . 609 ARG HG3 1 1
1 200 1 1 18 ARG HH11 H 187.629 13.750 -6.447 1.00 . A A . 609 ARG HH11 1 1
1 201 1 1 18 ARG HH12 H 188.904 13.559 -7.604 1.00 . A A . 609 ARG HH12 1 1
1 202 1 1 18 ARG HH21 H 186.808 12.453 -10.173 1.00 . A A . 609 ARG HH21 1 1
1 203 1 1 18 ARG HH22 H 188.438 12.823 -9.719 1.00 . A A . 609 ARG HH22 1 1
1 204 1 1 18 ARG N N 182.403 15.926 -6.575 1.00 . A A . 609 ARG N 1 1
1 205 1 1 18 ARG NE N 185.761 13.010 -7.963 1.00 . A A . 609 ARG NE 1 1
1 206 1 1 18 ARG NH1 N 187.934 13.501 -7.366 1.00 . A A . 609 ARG NH1 1 1
1 207 1 1 18 ARG NH2 N 187.467 12.762 -9.487 1.00 . A A . 609 ARG NH2 1 1
1 208 1 1 18 ARG O O 179.960 15.318 -5.588 1.00 . A A . 609 ARG O 1 1
1 209 1 1 19 LEU C C 178.562 11.754 -4.927 1.00 . A A . 610 LEU C 1 1
1 210 1 1 19 LEU CA C 178.616 12.915 -5.916 1.00 . A A . 610 LEU CA 1 1
1 211 1 1 19 LEU CB C 177.760 12.602 -7.146 1.00 . A A . 610 LEU CB 1 1
1 212 1 1 19 LEU CD1 C 175.659 13.745 -6.394 1.00 . A A . 610 LEU CD1 1 1
1 213 1 1 19 LEU CD2 C 177.369 15.014 -7.706 1.00 . A A . 610 LEU CD2 1 1
1 214 1 1 19 LEU CG C 176.710 13.660 -7.490 1.00 . A A . 610 LEU CG 1 1
1 215 1 1 19 LEU H H 180.517 12.477 -6.736 1.00 . A A . 610 LEU H 1 1
1 216 1 1 19 LEU HA H 178.229 13.801 -5.434 1.00 . A A . 610 LEU HA 1 1
1 217 1 1 19 LEU HB2 H 178.417 12.488 -7.996 1.00 . A A . 610 LEU HB2 1 1
1 218 1 1 19 LEU HB3 H 177.250 11.664 -6.978 1.00 . A A . 610 LEU HB3 1 1
1 219 1 1 19 LEU HD11 H 176.087 13.415 -5.459 1.00 . A A . 610 LEU HD11 1 1
1 220 1 1 19 LEU HD12 H 174.821 13.114 -6.649 1.00 . A A . 610 LEU HD12 1 1
1 221 1 1 19 LEU HD13 H 175.323 14.767 -6.295 1.00 . A A . 610 LEU HD13 1 1
1 222 1 1 19 LEU HD21 H 176.716 15.795 -7.345 1.00 . A A . 610 LEU HD21 1 1
1 223 1 1 19 LEU HD22 H 177.556 15.160 -8.760 1.00 . A A . 610 LEU HD22 1 1
1 224 1 1 19 LEU HD23 H 178.304 15.050 -7.167 1.00 . A A . 610 LEU HD23 1 1
1 225 1 1 19 LEU HG H 176.212 13.379 -8.407 1.00 . A A . 610 LEU HG 1 1
1 226 1 1 19 LEU N N 179.992 13.188 -6.314 1.00 . A A . 610 LEU N 1 1
1 227 1 1 19 LEU O O 178.889 10.618 -5.270 1.00 . A A . 610 LEU O 1 1
1 228 1 1 20 ILE C C 176.605 10.712 -2.321 1.00 . A A . 611 ILE C 1 1
1 229 1 1 20 ILE CA C 178.057 11.028 -2.661 1.00 . A A . 611 ILE CA 1 1
1 230 1 1 20 ILE CB C 178.790 11.457 -1.376 1.00 . A A . 611 ILE CB 1 1
1 231 1 1 20 ILE CD1 C 181.030 11.141 -2.548 1.00 . A A . 611 ILE CD1 1 1
1 232 1 1 20 ILE CG1 C 180.158 12.055 -1.714 1.00 . A A . 611 ILE CG1 1 1
1 233 1 1 20 ILE CG2 C 178.942 10.272 -0.434 1.00 . A A . 611 ILE CG2 1 1
1 234 1 1 20 ILE H H 177.904 12.973 -3.486 1.00 . A A . 611 ILE H 1 1
1 235 1 1 20 ILE HA H 178.529 10.131 -3.035 1.00 . A A . 611 ILE HA 1 1
1 236 1 1 20 ILE HB H 178.191 12.206 -0.880 1.00 . A A . 611 ILE HB 1 1
1 237 1 1 20 ILE HD11 H 182.061 11.255 -2.248 1.00 . A A . 611 ILE HD11 1 1
1 238 1 1 20 ILE HD12 H 180.928 11.400 -3.592 1.00 . A A . 611 ILE HD12 1 1
1 239 1 1 20 ILE HD13 H 180.723 10.116 -2.399 1.00 . A A . 611 ILE HD13 1 1
1 240 1 1 20 ILE HG12 H 180.016 12.972 -2.267 1.00 . A A . 611 ILE HG12 1 1
1 241 1 1 20 ILE HG13 H 180.685 12.272 -0.796 1.00 . A A . 611 ILE HG13 1 1
1 242 1 1 20 ILE HG21 H 178.729 10.587 0.577 1.00 . A A . 611 ILE HG21 1 1
1 243 1 1 20 ILE HG22 H 179.953 9.896 -0.489 1.00 . A A . 611 ILE HG22 1 1
1 244 1 1 20 ILE HG23 H 178.251 9.493 -0.722 1.00 . A A . 611 ILE HG23 1 1
1 245 1 1 20 ILE N N 178.149 12.048 -3.698 1.00 . A A . 611 ILE N 1 1
1 246 1 1 20 ILE O O 175.916 11.511 -1.687 1.00 . A A . 611 ILE O 1 1
1 247 1 1 21 GLY C C 174.665 8.231 -1.275 1.00 . A A . 612 GLY C 1 1
1 248 1 1 21 GLY CA C 174.780 9.134 -2.487 1.00 . A A . 612 GLY CA 1 1
1 249 1 1 21 GLY H H 176.744 8.949 -3.253 1.00 . A A . 612 GLY H 1 1
1 250 1 1 21 GLY HA2 H 174.179 10.016 -2.322 1.00 . A A . 612 GLY HA2 1 1
1 251 1 1 21 GLY HA3 H 174.400 8.609 -3.351 1.00 . A A . 612 GLY HA3 1 1
1 252 1 1 21 GLY N N 176.147 9.542 -2.751 1.00 . A A . 612 GLY N 1 1
1 253 1 1 21 GLY O O 175.656 7.657 -0.825 1.00 . A A . 612 GLY O 1 1
1 254 1 1 22 ARG C C 172.431 6.001 -0.008 1.00 . A A . 613 ARG C 1 1
1 255 1 1 22 ARG CA C 173.204 7.247 0.404 1.00 . A A . 613 ARG CA 1 1
1 256 1 1 22 ARG CB C 172.429 8.015 1.476 1.00 . A A . 613 ARG CB 1 1
1 257 1 1 22 ARG CD C 170.007 8.510 1.939 1.00 . A A . 613 ARG CD 1 1
1 258 1 1 22 ARG CG C 171.158 8.668 0.957 1.00 . A A . 613 ARG CG 1 1
1 259 1 1 22 ARG CZ C 168.322 9.964 2.996 1.00 . A A . 613 ARG CZ 1 1
1 260 1 1 22 ARG H H 172.698 8.567 -1.172 1.00 . A A . 613 ARG H 1 1
1 261 1 1 22 ARG HA H 174.160 6.947 0.804 1.00 . A A . 613 ARG HA 1 1
1 262 1 1 22 ARG HB2 H 172.161 7.332 2.269 1.00 . A A . 613 ARG HB2 1 1
1 263 1 1 22 ARG HB3 H 173.066 8.788 1.880 1.00 . A A . 613 ARG HB3 1 1
1 264 1 1 22 ARG HD2 H 169.394 7.678 1.625 1.00 . A A . 613 ARG HD2 1 1
1 265 1 1 22 ARG HD3 H 170.413 8.306 2.919 1.00 . A A . 613 ARG HD3 1 1
1 266 1 1 22 ARG HE H 169.262 10.362 1.281 1.00 . A A . 613 ARG HE 1 1
1 267 1 1 22 ARG HG2 H 171.342 9.720 0.802 1.00 . A A . 613 ARG HG2 1 1
1 268 1 1 22 ARG HG3 H 170.885 8.206 0.019 1.00 . A A . 613 ARG HG3 1 1
1 269 1 1 22 ARG HH11 H 168.717 8.261 4.014 1.00 . A A . 613 ARG HH11 1 1
1 270 1 1 22 ARG HH12 H 167.536 9.301 4.737 1.00 . A A . 613 ARG HH12 1 1
1 271 1 1 22 ARG HH21 H 167.708 11.731 2.231 1.00 . A A . 613 ARG HH21 1 1
1 272 1 1 22 ARG HH22 H 166.963 11.270 3.725 1.00 . A A . 613 ARG HH22 1 1
1 273 1 1 22 ARG N N 173.450 8.096 -0.755 1.00 . A A . 613 ARG N 1 1
1 274 1 1 22 ARG NE N 169.177 9.710 2.009 1.00 . A A . 613 ARG NE 1 1
1 275 1 1 22 ARG NH1 N 168.180 9.104 3.998 1.00 . A A . 613 ARG NH1 1 1
1 276 1 1 22 ARG NH2 N 167.606 11.080 2.983 1.00 . A A . 613 ARG NH2 1 1
1 277 1 1 22 ARG O O 171.353 6.099 -0.596 1.00 . A A . 613 ARG O 1 1
1 278 1 1 23 VAL C C 171.888 2.801 1.146 1.00 . A A . 614 VAL C 1 1
1 279 1 1 23 VAL CA C 172.342 3.578 -0.083 1.00 . A A . 614 VAL CA 1 1
1 280 1 1 23 VAL CB C 173.282 2.693 -0.925 1.00 . A A . 614 VAL CB 1 1
1 281 1 1 23 VAL CG1 C 172.590 1.400 -1.331 1.00 . A A . 614 VAL CG1 1 1
1 282 1 1 23 VAL CG2 C 173.770 3.451 -2.151 1.00 . A A . 614 VAL CG2 1 1
1 283 1 1 23 VAL H H 173.856 4.803 0.741 1.00 . A A . 614 VAL H 1 1
1 284 1 1 23 VAL HA H 171.478 3.817 -0.682 1.00 . A A . 614 VAL HA 1 1
1 285 1 1 23 VAL HB H 174.141 2.441 -0.322 1.00 . A A . 614 VAL HB 1 1
1 286 1 1 23 VAL HG11 H 172.821 0.628 -0.612 1.00 . A A . 614 VAL HG11 1 1
1 287 1 1 23 VAL HG12 H 172.937 1.098 -2.308 1.00 . A A . 614 VAL HG12 1 1
1 288 1 1 23 VAL HG13 H 171.522 1.557 -1.361 1.00 . A A . 614 VAL HG13 1 1
1 289 1 1 23 VAL HG21 H 174.806 3.208 -2.336 1.00 . A A . 614 VAL HG21 1 1
1 290 1 1 23 VAL HG22 H 173.674 4.513 -1.979 1.00 . A A . 614 VAL HG22 1 1
1 291 1 1 23 VAL HG23 H 173.175 3.170 -3.008 1.00 . A A . 614 VAL HG23 1 1
1 292 1 1 23 VAL N N 172.988 4.829 0.283 1.00 . A A . 614 VAL N 1 1
1 293 1 1 23 VAL O O 172.685 2.496 2.030 1.00 . A A . 614 VAL O 1 1
1 294 1 1 24 ILE C C 169.682 0.305 1.843 1.00 . A A . 615 ILE C 1 1
1 295 1 1 24 ILE CA C 170.041 1.715 2.294 1.00 . A A . 615 ILE CA 1 1
1 296 1 1 24 ILE CB C 168.784 2.394 2.875 1.00 . A A . 615 ILE CB 1 1
1 297 1 1 24 ILE CD1 C 170.182 4.343 3.731 1.00 . A A . 615 ILE CD1 1 1
1 298 1 1 24 ILE CG1 C 168.971 3.912 2.933 1.00 . A A . 615 ILE CG1 1 1
1 299 1 1 24 ILE CG2 C 168.479 1.841 4.258 1.00 . A A . 615 ILE CG2 1 1
1 300 1 1 24 ILE H H 170.020 2.735 0.442 1.00 . A A . 615 ILE H 1 1
1 301 1 1 24 ILE HA H 170.789 1.655 3.073 1.00 . A A . 615 ILE HA 1 1
1 302 1 1 24 ILE HB H 167.949 2.165 2.231 1.00 . A A . 615 ILE HB 1 1
1 303 1 1 24 ILE HD11 H 171.080 4.070 3.197 1.00 . A A . 615 ILE HD11 1 1
1 304 1 1 24 ILE HD12 H 170.172 3.852 4.693 1.00 . A A . 615 ILE HD12 1 1
1 305 1 1 24 ILE HD13 H 170.158 5.413 3.872 1.00 . A A . 615 ILE HD13 1 1
1 306 1 1 24 ILE HG12 H 169.083 4.294 1.929 1.00 . A A . 615 ILE HG12 1 1
1 307 1 1 24 ILE HG13 H 168.098 4.358 3.387 1.00 . A A . 615 ILE HG13 1 1
1 308 1 1 24 ILE HG21 H 168.059 0.851 4.165 1.00 . A A . 615 ILE HG21 1 1
1 309 1 1 24 ILE HG22 H 167.772 2.488 4.757 1.00 . A A . 615 ILE HG22 1 1
1 310 1 1 24 ILE HG23 H 169.392 1.793 4.835 1.00 . A A . 615 ILE HG23 1 1
1 311 1 1 24 ILE N N 170.603 2.472 1.184 1.00 . A A . 615 ILE N 1 1
1 312 1 1 24 ILE O O 168.872 0.124 0.934 1.00 . A A . 615 ILE O 1 1
1 313 1 1 25 LEU C C 169.481 -2.856 3.315 1.00 . A A . 616 LEU C 1 1
1 314 1 1 25 LEU CA C 170.033 -2.081 2.124 1.00 . A A . 616 LEU CA 1 1
1 315 1 1 25 LEU CB C 171.313 -2.744 1.609 1.00 . A A . 616 LEU CB 1 1
1 316 1 1 25 LEU CD1 C 172.763 -3.413 -0.331 1.00 . A A . 616 LEU CD1 1 1
1 317 1 1 25 LEU CD2 C 170.280 -3.631 -0.491 1.00 . A A . 616 LEU CD2 1 1
1 318 1 1 25 LEU CG C 171.427 -2.817 0.085 1.00 . A A . 616 LEU CG 1 1
1 319 1 1 25 LEU H H 170.929 -0.488 3.191 1.00 . A A . 616 LEU H 1 1
1 320 1 1 25 LEU HA H 169.295 -2.089 1.336 1.00 . A A . 616 LEU HA 1 1
1 321 1 1 25 LEU HB2 H 172.159 -2.188 1.987 1.00 . A A . 616 LEU HB2 1 1
1 322 1 1 25 LEU HB3 H 171.359 -3.749 2.000 1.00 . A A . 616 LEU HB3 1 1
1 323 1 1 25 LEU HD11 H 173.443 -3.398 0.508 1.00 . A A . 616 LEU HD11 1 1
1 324 1 1 25 LEU HD12 H 173.178 -2.832 -1.141 1.00 . A A . 616 LEU HD12 1 1
1 325 1 1 25 LEU HD13 H 172.617 -4.432 -0.658 1.00 . A A . 616 LEU HD13 1 1
1 326 1 1 25 LEU HD21 H 170.624 -4.631 -0.709 1.00 . A A . 616 LEU HD21 1 1
1 327 1 1 25 LEU HD22 H 169.932 -3.164 -1.399 1.00 . A A . 616 LEU HD22 1 1
1 328 1 1 25 LEU HD23 H 169.472 -3.676 0.224 1.00 . A A . 616 LEU HD23 1 1
1 329 1 1 25 LEU HG H 171.366 -1.819 -0.322 1.00 . A A . 616 LEU HG 1 1
1 330 1 1 25 LEU N N 170.291 -0.691 2.476 1.00 . A A . 616 LEU N 1 1
1 331 1 1 25 LEU O O 169.834 -2.588 4.462 1.00 . A A . 616 LEU O 1 1
1 332 1 1 26 ASN C C 168.281 -6.114 3.829 1.00 . A A . 617 ASN C 1 1
1 333 1 1 26 ASN CA C 168.003 -4.636 4.072 1.00 . A A . 617 ASN CA 1 1
1 334 1 1 26 ASN CB C 166.495 -4.391 4.121 1.00 . A A . 617 ASN CB 1 1
1 335 1 1 26 ASN CG C 166.135 -3.170 4.944 1.00 . A A . 617 ASN CG 1 1
1 336 1 1 26 ASN H H 168.370 -3.982 2.094 1.00 . A A . 617 ASN H 1 1
1 337 1 1 26 ASN HA H 168.438 -4.349 5.018 1.00 . A A . 617 ASN HA 1 1
1 338 1 1 26 ASN HB2 H 166.129 -4.245 3.115 1.00 . A A . 617 ASN HB2 1 1
1 339 1 1 26 ASN HB3 H 166.010 -5.252 4.555 1.00 . A A . 617 ASN HB3 1 1
1 340 1 1 26 ASN HD21 H 165.098 -4.299 6.210 1.00 . A A . 617 ASN HD21 1 1
1 341 1 1 26 ASN HD22 H 165.130 -2.608 6.565 1.00 . A A . 617 ASN HD22 1 1
1 342 1 1 26 ASN N N 168.611 -3.818 3.030 1.00 . A A . 617 ASN N 1 1
1 343 1 1 26 ASN ND2 N 165.378 -3.380 6.015 1.00 . A A . 617 ASN ND2 1 1
1 344 1 1 26 ASN O O 168.019 -6.633 2.744 1.00 . A A . 617 ASN O 1 1
1 345 1 1 26 ASN OD1 O 166.532 -2.050 4.622 1.00 . A A . 617 ASN OD1 1 1
1 346 1 1 27 LYS C C 167.898 -9.067 5.017 1.00 . A A . 618 LYS C 1 1
1 347 1 1 27 LYS CA C 169.129 -8.209 4.734 1.00 . A A . 618 LYS CA 1 1
1 348 1 1 27 LYS CB C 170.257 -8.581 5.704 1.00 . A A . 618 LYS CB 1 1
1 349 1 1 27 LYS CD C 172.471 -7.951 6.720 1.00 . A A . 618 LYS CD 1 1
1 350 1 1 27 LYS CE C 173.236 -9.023 5.958 1.00 . A A . 618 LYS CE 1 1
1 351 1 1 27 LYS CG C 171.261 -7.462 5.940 1.00 . A A . 618 LYS CG 1 1
1 352 1 1 27 LYS H H 169.004 -6.325 5.683 1.00 . A A . 618 LYS H 1 1
1 353 1 1 27 LYS HA H 169.459 -8.398 3.724 1.00 . A A . 618 LYS HA 1 1
1 354 1 1 27 LYS HB2 H 169.821 -8.849 6.655 1.00 . A A . 618 LYS HB2 1 1
1 355 1 1 27 LYS HB3 H 170.787 -9.434 5.309 1.00 . A A . 618 LYS HB3 1 1
1 356 1 1 27 LYS HD2 H 173.130 -7.116 6.903 1.00 . A A . 618 LYS HD2 1 1
1 357 1 1 27 LYS HD3 H 172.137 -8.361 7.662 1.00 . A A . 618 LYS HD3 1 1
1 358 1 1 27 LYS HE2 H 172.727 -9.220 5.026 1.00 . A A . 618 LYS HE2 1 1
1 359 1 1 27 LYS HE3 H 174.231 -8.658 5.752 1.00 . A A . 618 LYS HE3 1 1
1 360 1 1 27 LYS HG2 H 171.590 -7.080 4.986 1.00 . A A . 618 LYS HG2 1 1
1 361 1 1 27 LYS HG3 H 170.779 -6.673 6.498 1.00 . A A . 618 LYS HG3 1 1
1 362 1 1 27 LYS HZ1 H 172.549 -10.925 6.482 1.00 . A A . 618 LYS HZ1 1 1
1 363 1 1 27 LYS HZ2 H 173.293 -10.091 7.752 1.00 . A A . 618 LYS HZ2 1 1
1 364 1 1 27 LYS HZ3 H 174.234 -10.769 6.521 1.00 . A A . 618 LYS HZ3 1 1
1 365 1 1 27 LYS N N 168.814 -6.789 4.842 1.00 . A A . 618 LYS N 1 1
1 366 1 1 27 LYS NZ N 173.335 -10.291 6.732 1.00 . A A . 618 LYS NZ 1 1
1 367 1 1 27 LYS O O 167.921 -9.937 5.887 1.00 . A A . 618 LYS O 1 1
1 368 1 1 28 ARG C C 165.660 -10.919 3.741 1.00 . A A . 619 ARG C 1 1
1 369 1 1 28 ARG CA C 165.585 -9.568 4.449 1.00 . A A . 619 ARG CA 1 1
1 370 1 1 28 ARG CB C 164.397 -8.763 3.917 1.00 . A A . 619 ARG CB 1 1
1 371 1 1 28 ARG CD C 162.231 -8.196 5.065 1.00 . A A . 619 ARG CD 1 1
1 372 1 1 28 ARG CG C 163.721 -7.907 4.977 1.00 . A A . 619 ARG CG 1 1
1 373 1 1 28 ARG CZ C 161.920 -9.082 7.344 1.00 . A A . 619 ARG CZ 1 1
1 374 1 1 28 ARG H H 166.864 -8.111 3.597 1.00 . A A . 619 ARG H 1 1
1 375 1 1 28 ARG HA H 165.448 -9.738 5.506 1.00 . A A . 619 ARG HA 1 1
1 376 1 1 28 ARG HB2 H 164.742 -8.114 3.127 1.00 . A A . 619 ARG HB2 1 1
1 377 1 1 28 ARG HB3 H 163.665 -9.448 3.515 1.00 . A A . 619 ARG HB3 1 1
1 378 1 1 28 ARG HD2 H 161.700 -7.473 4.464 1.00 . A A . 619 ARG HD2 1 1
1 379 1 1 28 ARG HD3 H 162.047 -9.188 4.679 1.00 . A A . 619 ARG HD3 1 1
1 380 1 1 28 ARG HE H 161.246 -7.317 6.700 1.00 . A A . 619 ARG HE 1 1
1 381 1 1 28 ARG HG2 H 164.174 -8.113 5.935 1.00 . A A . 619 ARG HG2 1 1
1 382 1 1 28 ARG HG3 H 163.862 -6.865 4.727 1.00 . A A . 619 ARG HG3 1 1
1 383 1 1 28 ARG HH11 H 162.948 -10.305 6.103 1.00 . A A . 619 ARG HH11 1 1
1 384 1 1 28 ARG HH12 H 162.716 -10.904 7.711 1.00 . A A . 619 ARG HH12 1 1
1 385 1 1 28 ARG HH21 H 160.940 -8.104 8.815 1.00 . A A . 619 ARG HH21 1 1
1 386 1 1 28 ARG HH22 H 161.575 -9.655 9.251 1.00 . A A . 619 ARG HH22 1 1
1 387 1 1 28 ARG N N 166.823 -8.816 4.276 1.00 . A A . 619 ARG N 1 1
1 388 1 1 28 ARG NE N 161.738 -8.123 6.439 1.00 . A A . 619 ARG NE 1 1
1 389 1 1 28 ARG NH1 N 162.583 -10.188 7.026 1.00 . A A . 619 ARG NH1 1 1
1 390 1 1 28 ARG NH2 N 161.439 -8.935 8.571 1.00 . A A . 619 ARG NH2 1 1
1 391 1 1 28 ARG O O 164.926 -11.847 4.080 1.00 . A A . 619 ARG O 1 1
1 392 1 1 29 THR C C 165.397 -12.717 1.393 1.00 . A A . 620 THR C 1 1
1 393 1 1 29 THR CA C 166.721 -12.260 2.002 1.00 . A A . 620 THR CA 1 1
1 394 1 1 29 THR CB C 167.296 -13.359 2.901 1.00 . A A . 620 THR CB 1 1
1 395 1 1 29 THR CG2 C 168.450 -12.885 3.760 1.00 . A A . 620 THR CG2 1 1
1 396 1 1 29 THR H H 167.107 -10.248 2.532 1.00 . A A . 620 THR H 1 1
1 397 1 1 29 THR HA H 167.419 -12.063 1.202 1.00 . A A . 620 THR HA 1 1
1 398 1 1 29 THR HB H 167.658 -14.164 2.279 1.00 . A A . 620 THR HB 1 1
1 399 1 1 29 THR HG1 H 166.116 -13.245 4.463 1.00 . A A . 620 THR HG1 1 1
1 400 1 1 29 THR HG21 H 168.067 -12.471 4.681 1.00 . A A . 620 THR HG21 1 1
1 401 1 1 29 THR HG22 H 169.006 -12.127 3.229 1.00 . A A . 620 THR HG22 1 1
1 402 1 1 29 THR HG23 H 169.099 -13.719 3.983 1.00 . A A . 620 THR HG23 1 1
1 403 1 1 29 THR N N 166.550 -11.022 2.757 1.00 . A A . 620 THR N 1 1
1 404 1 1 29 THR O O 164.836 -13.739 1.791 1.00 . A A . 620 THR O 1 1
1 405 1 1 29 THR OG1 O 166.300 -13.879 3.766 1.00 . A A . 620 THR OG1 1 1
1 406 1 1 30 THR C C 163.509 -11.502 -1.548 1.00 . A A . 621 THR C 1 1
1 407 1 1 30 THR CA C 163.648 -12.275 -0.240 1.00 . A A . 621 THR CA 1 1
1 408 1 1 30 THR CB C 162.465 -11.964 0.678 1.00 . A A . 621 THR CB 1 1
1 409 1 1 30 THR CG2 C 162.476 -10.546 1.208 1.00 . A A . 621 THR CG2 1 1
1 410 1 1 30 THR H H 165.397 -11.150 0.152 1.00 . A A . 621 THR H 1 1
1 411 1 1 30 THR HA H 163.652 -13.332 -0.460 1.00 . A A . 621 THR HA 1 1
1 412 1 1 30 THR HB H 162.495 -12.634 1.526 1.00 . A A . 621 THR HB 1 1
1 413 1 1 30 THR HG1 H 160.830 -12.974 0.304 1.00 . A A . 621 THR HG1 1 1
1 414 1 1 30 THR HG21 H 163.392 -10.057 0.910 1.00 . A A . 621 THR HG21 1 1
1 415 1 1 30 THR HG22 H 162.412 -10.564 2.286 1.00 . A A . 621 THR HG22 1 1
1 416 1 1 30 THR HG23 H 161.632 -10.005 0.806 1.00 . A A . 621 THR HG23 1 1
1 417 1 1 30 THR N N 164.904 -11.951 0.425 1.00 . A A . 621 THR N 1 1
1 418 1 1 30 THR O O 162.402 -11.153 -1.960 1.00 . A A . 621 THR O 1 1
1 419 1 1 30 THR OG1 O 161.237 -12.160 0.000 1.00 . A A . 621 THR OG1 1 1
1 420 1 1 31 MET C C 163.844 -11.254 -4.522 1.00 . A A . 622 MET C 1 1
1 421 1 1 31 MET CA C 164.641 -10.505 -3.458 1.00 . A A . 622 MET CA 1 1
1 422 1 1 31 MET CB C 166.075 -10.286 -3.946 1.00 . A A . 622 MET CB 1 1
1 423 1 1 31 MET CE C 168.093 -11.501 -1.875 1.00 . A A . 622 MET CE 1 1
1 424 1 1 31 MET CG C 166.797 -11.574 -4.311 1.00 . A A . 622 MET CG 1 1
1 425 1 1 31 MET H H 165.489 -11.542 -1.819 1.00 . A A . 622 MET H 1 1
1 426 1 1 31 MET HA H 164.177 -9.545 -3.287 1.00 . A A . 622 MET HA 1 1
1 427 1 1 31 MET HB2 H 166.055 -9.654 -4.820 1.00 . A A . 622 MET HB2 1 1
1 428 1 1 31 MET HB3 H 166.636 -9.790 -3.169 1.00 . A A . 622 MET HB3 1 1
1 429 1 1 31 MET HE1 H 168.982 -11.188 -1.348 1.00 . A A . 622 MET HE1 1 1
1 430 1 1 31 MET HE2 H 167.763 -12.454 -1.492 1.00 . A A . 622 MET HE2 1 1
1 431 1 1 31 MET HE3 H 167.313 -10.767 -1.735 1.00 . A A . 622 MET HE3 1 1
1 432 1 1 31 MET HG2 H 166.225 -12.409 -3.936 1.00 . A A . 622 MET HG2 1 1
1 433 1 1 31 MET HG3 H 166.865 -11.640 -5.387 1.00 . A A . 622 MET HG3 1 1
1 434 1 1 31 MET N N 164.638 -11.237 -2.197 1.00 . A A . 622 MET N 1 1
1 435 1 1 31 MET O O 163.630 -12.462 -4.414 1.00 . A A . 622 MET O 1 1
1 436 1 1 31 MET SD S 168.458 -11.657 -3.619 1.00 . A A . 622 MET SD 1 1
1 437 1 1 32 PRO C C 163.300 -12.400 -7.221 1.00 . A A . 623 PRO C 1 1
1 438 1 1 32 PRO CA C 162.631 -11.144 -6.666 1.00 . A A . 623 PRO CA 1 1
1 439 1 1 32 PRO CB C 162.584 -10.040 -7.736 1.00 . A A . 623 PRO CB 1 1
1 440 1 1 32 PRO CD C 163.614 -9.109 -5.785 1.00 . A A . 623 PRO CD 1 1
1 441 1 1 32 PRO CG C 163.548 -8.992 -7.279 1.00 . A A . 623 PRO CG 1 1
1 442 1 1 32 PRO HA H 161.626 -11.386 -6.352 1.00 . A A . 623 PRO HA 1 1
1 443 1 1 32 PRO HB2 H 162.876 -10.451 -8.691 1.00 . A A . 623 PRO HB2 1 1
1 444 1 1 32 PRO HB3 H 161.581 -9.646 -7.802 1.00 . A A . 623 PRO HB3 1 1
1 445 1 1 32 PRO HD2 H 164.582 -8.801 -5.420 1.00 . A A . 623 PRO HD2 1 1
1 446 1 1 32 PRO HD3 H 162.830 -8.529 -5.323 1.00 . A A . 623 PRO HD3 1 1
1 447 1 1 32 PRO HG2 H 164.520 -9.174 -7.713 1.00 . A A . 623 PRO HG2 1 1
1 448 1 1 32 PRO HG3 H 163.188 -8.014 -7.563 1.00 . A A . 623 PRO HG3 1 1
1 449 1 1 32 PRO N N 163.400 -10.545 -5.572 1.00 . A A . 623 PRO N 1 1
1 450 1 1 32 PRO O O 162.636 -13.268 -7.787 1.00 . A A . 623 PRO O 1 1
1 451 1 1 33 LYS C C 164.970 -14.909 -6.789 1.00 . A A . 624 LYS C 1 1
1 452 1 1 33 LYS CA C 165.371 -13.641 -7.537 1.00 . A A . 624 LYS CA 1 1
1 453 1 1 33 LYS CB C 166.874 -13.400 -7.376 1.00 . A A . 624 LYS CB 1 1
1 454 1 1 33 LYS CD C 168.690 -11.660 -7.413 1.00 . A A . 624 LYS CD 1 1
1 455 1 1 33 LYS CE C 169.762 -12.720 -7.609 1.00 . A A . 624 LYS CE 1 1
1 456 1 1 33 LYS CG C 167.355 -12.098 -7.997 1.00 . A A . 624 LYS CG 1 1
1 457 1 1 33 LYS H H 165.092 -11.767 -6.594 1.00 . A A . 624 LYS H 1 1
1 458 1 1 33 LYS HA H 165.146 -13.769 -8.585 1.00 . A A . 624 LYS HA 1 1
1 459 1 1 33 LYS HB2 H 167.112 -13.380 -6.322 1.00 . A A . 624 LYS HB2 1 1
1 460 1 1 33 LYS HB3 H 167.408 -14.215 -7.841 1.00 . A A . 624 LYS HB3 1 1
1 461 1 1 33 LYS HD2 H 169.005 -10.752 -7.903 1.00 . A A . 624 LYS HD2 1 1
1 462 1 1 33 LYS HD3 H 168.567 -11.477 -6.356 1.00 . A A . 624 LYS HD3 1 1
1 463 1 1 33 LYS HE2 H 169.674 -13.123 -8.607 1.00 . A A . 624 LYS HE2 1 1
1 464 1 1 33 LYS HE3 H 170.732 -12.258 -7.493 1.00 . A A . 624 LYS HE3 1 1
1 465 1 1 33 LYS HG2 H 167.468 -12.239 -9.061 1.00 . A A . 624 LYS HG2 1 1
1 466 1 1 33 LYS HG3 H 166.620 -11.329 -7.810 1.00 . A A . 624 LYS HG3 1 1
1 467 1 1 33 LYS HZ1 H 170.572 -14.100 -6.266 1.00 . A A . 624 LYS HZ1 1 1
1 468 1 1 33 LYS HZ2 H 169.199 -14.661 -7.078 1.00 . A A . 624 LYS HZ2 1 1
1 469 1 1 33 LYS HZ3 H 169.039 -13.535 -5.826 1.00 . A A . 624 LYS HZ3 1 1
1 470 1 1 33 LYS N N 164.617 -12.490 -7.053 1.00 . A A . 624 LYS N 1 1
1 471 1 1 33 LYS NZ N 169.634 -13.832 -6.626 1.00 . A A . 624 LYS NZ 1 1
1 472 1 1 33 LYS O O 164.532 -15.887 -7.396 1.00 . A A . 624 LYS O 1 1
1 473 1 1 34 GLU C C 164.913 -15.703 -3.152 1.00 . A A . 625 GLU C 1 1
1 474 1 1 34 GLU CA C 164.778 -16.038 -4.641 1.00 . A A . 625 GLU CA 1 1
1 475 1 1 34 GLU CB C 165.658 -17.242 -5.005 1.00 . A A . 625 GLU CB 1 1
1 476 1 1 34 GLU CD C 168.071 -17.960 -5.240 1.00 . A A . 625 GLU CD 1 1
1 477 1 1 34 GLU CG C 167.054 -16.862 -5.479 1.00 . A A . 625 GLU CG 1 1
1 478 1 1 34 GLU H H 165.479 -14.080 -5.041 1.00 . A A . 625 GLU H 1 1
1 479 1 1 34 GLU HA H 163.747 -16.288 -4.844 1.00 . A A . 625 GLU HA 1 1
1 480 1 1 34 GLU HB2 H 165.758 -17.875 -4.136 1.00 . A A . 625 GLU HB2 1 1
1 481 1 1 34 GLU HB3 H 165.174 -17.800 -5.793 1.00 . A A . 625 GLU HB3 1 1
1 482 1 1 34 GLU HG2 H 167.017 -16.652 -6.537 1.00 . A A . 625 GLU HG2 1 1
1 483 1 1 34 GLU HG3 H 167.372 -15.975 -4.948 1.00 . A A . 625 GLU HG3 1 1
1 484 1 1 34 GLU N N 165.124 -14.887 -5.469 1.00 . A A . 625 GLU N 1 1
1 485 1 1 34 GLU O O 163.973 -15.199 -2.538 1.00 . A A . 625 GLU O 1 1
1 486 1 1 34 GLU OE1 O 168.127 -18.482 -4.106 1.00 . A A . 625 GLU OE1 1 1
1 487 1 1 34 GLU OE2 O 168.812 -18.300 -6.186 1.00 . A A . 625 GLU OE2 1 1
1 488 1 1 35 SER C C 167.609 -14.908 -0.972 1.00 . A A . 626 SER C 1 1
1 489 1 1 35 SER CA C 166.322 -15.709 -1.163 1.00 . A A . 626 SER CA 1 1
1 490 1 1 35 SER CB C 166.400 -17.017 -0.374 1.00 . A A . 626 SER CB 1 1
1 491 1 1 35 SER H H 166.794 -16.386 -3.109 1.00 . A A . 626 SER H 1 1
1 492 1 1 35 SER HA H 165.492 -15.126 -0.794 1.00 . A A . 626 SER HA 1 1
1 493 1 1 35 SER HB2 H 166.837 -17.784 -0.996 1.00 . A A . 626 SER HB2 1 1
1 494 1 1 35 SER HB3 H 167.014 -16.871 0.502 1.00 . A A . 626 SER HB3 1 1
1 495 1 1 35 SER HG H 164.497 -17.354 -0.695 1.00 . A A . 626 SER HG 1 1
1 496 1 1 35 SER N N 166.081 -15.984 -2.576 1.00 . A A . 626 SER N 1 1
1 497 1 1 35 SER O O 167.724 -14.118 -0.036 1.00 . A A . 626 SER O 1 1
1 498 1 1 35 SER OG O 165.112 -17.442 0.037 1.00 . A A . 626 SER OG 1 1
1 499 1 1 36 GLY C C 170.735 -14.966 -0.685 1.00 . A A . 627 GLY C 1 1
1 500 1 1 36 GLY CA C 169.837 -14.411 -1.771 1.00 . A A . 627 GLY CA 1 1
1 501 1 1 36 GLY H H 168.430 -15.763 -2.586 1.00 . A A . 627 GLY H 1 1
1 502 1 1 36 GLY HA2 H 170.349 -14.486 -2.719 1.00 . A A . 627 GLY HA2 1 1
1 503 1 1 36 GLY HA3 H 169.640 -13.371 -1.562 1.00 . A A . 627 GLY HA3 1 1
1 504 1 1 36 GLY N N 168.575 -15.120 -1.863 1.00 . A A . 627 GLY N 1 1
1 505 1 1 36 GLY O O 171.008 -16.166 -0.649 1.00 . A A . 627 GLY O 1 1
1 506 1 1 37 ALA C C 172.240 -13.389 2.318 1.00 . A A . 628 ALA C 1 1
1 507 1 1 37 ALA CA C 172.067 -14.505 1.294 1.00 . A A . 628 ALA CA 1 1
1 508 1 1 37 ALA CB C 173.415 -14.952 0.750 1.00 . A A . 628 ALA CB 1 1
1 509 1 1 37 ALA H H 170.942 -13.149 0.123 1.00 . A A . 628 ALA H 1 1
1 510 1 1 37 ALA HA H 171.608 -15.349 1.781 1.00 . A A . 628 ALA HA 1 1
1 511 1 1 37 ALA HB1 H 173.743 -14.260 -0.013 1.00 . A A . 628 ALA HB1 1 1
1 512 1 1 37 ALA HB2 H 173.321 -15.939 0.323 1.00 . A A . 628 ALA HB2 1 1
1 513 1 1 37 ALA HB3 H 174.139 -14.974 1.550 1.00 . A A . 628 ALA HB3 1 1
1 514 1 1 37 ALA N N 171.195 -14.092 0.203 1.00 . A A . 628 ALA N 1 1
1 515 1 1 37 ALA O O 171.959 -13.571 3.502 1.00 . A A . 628 ALA O 1 1
1 516 1 1 38 LEU C C 172.041 -9.900 2.303 1.00 . A A . 629 LEU C 1 1
1 517 1 1 38 LEU CA C 172.911 -11.086 2.735 1.00 . A A . 629 LEU CA 1 1
1 518 1 1 38 LEU CB C 174.394 -10.682 2.787 1.00 . A A . 629 LEU CB 1 1
1 519 1 1 38 LEU CD1 C 175.217 -12.976 3.424 1.00 . A A . 629 LEU CD1 1 1
1 520 1 1 38 LEU CD2 C 175.363 -12.223 1.042 1.00 . A A . 629 LEU CD2 1 1
1 521 1 1 38 LEU CG C 175.415 -11.790 2.500 1.00 . A A . 629 LEU CG 1 1
1 522 1 1 38 LEU H H 172.907 -12.151 0.903 1.00 . A A . 629 LEU H 1 1
1 523 1 1 38 LEU HA H 172.602 -11.381 3.725 1.00 . A A . 629 LEU HA 1 1
1 524 1 1 38 LEU HB2 H 174.553 -9.893 2.076 1.00 . A A . 629 LEU HB2 1 1
1 525 1 1 38 LEU HB3 H 174.597 -10.292 3.773 1.00 . A A . 629 LEU HB3 1 1
1 526 1 1 38 LEU HD11 H 174.745 -12.647 4.337 1.00 . A A . 629 LEU HD11 1 1
1 527 1 1 38 LEU HD12 H 176.180 -13.411 3.652 1.00 . A A . 629 LEU HD12 1 1
1 528 1 1 38 LEU HD13 H 174.596 -13.712 2.940 1.00 . A A . 629 LEU HD13 1 1
1 529 1 1 38 LEU HD21 H 175.148 -13.279 0.986 1.00 . A A . 629 LEU HD21 1 1
1 530 1 1 38 LEU HD22 H 176.316 -12.026 0.577 1.00 . A A . 629 LEU HD22 1 1
1 531 1 1 38 LEU HD23 H 174.593 -11.670 0.527 1.00 . A A . 629 LEU HD23 1 1
1 532 1 1 38 LEU HG H 176.398 -11.404 2.688 1.00 . A A . 629 LEU HG 1 1
1 533 1 1 38 LEU N N 172.703 -12.234 1.855 1.00 . A A . 629 LEU N 1 1
1 534 1 1 38 LEU O O 170.906 -9.767 2.758 1.00 . A A . 629 LEU O 1 1
1 535 1 1 39 LEU C C 171.760 -7.845 -0.585 1.00 . A A . 630 LEU C 1 1
1 536 1 1 39 LEU CA C 171.799 -7.890 0.944 1.00 . A A . 630 LEU CA 1 1
1 537 1 1 39 LEU CB C 172.350 -6.565 1.502 1.00 . A A . 630 LEU CB 1 1
1 538 1 1 39 LEU CD1 C 174.244 -5.225 2.450 1.00 . A A . 630 LEU CD1 1 1
1 539 1 1 39 LEU CD2 C 173.660 -7.434 3.463 1.00 . A A . 630 LEU CD2 1 1
1 540 1 1 39 LEU CG C 173.723 -6.627 2.176 1.00 . A A . 630 LEU CG 1 1
1 541 1 1 39 LEU H H 173.465 -9.193 1.077 1.00 . A A . 630 LEU H 1 1
1 542 1 1 39 LEU HA H 170.785 -8.012 1.301 1.00 . A A . 630 LEU HA 1 1
1 543 1 1 39 LEU HB2 H 172.411 -5.858 0.688 1.00 . A A . 630 LEU HB2 1 1
1 544 1 1 39 LEU HB3 H 171.641 -6.187 2.224 1.00 . A A . 630 LEU HB3 1 1
1 545 1 1 39 LEU HD11 H 173.456 -4.626 2.882 1.00 . A A . 630 LEU HD11 1 1
1 546 1 1 39 LEU HD12 H 174.570 -4.775 1.524 1.00 . A A . 630 LEU HD12 1 1
1 547 1 1 39 LEU HD13 H 175.075 -5.277 3.137 1.00 . A A . 630 LEU HD13 1 1
1 548 1 1 39 LEU HD21 H 172.677 -7.866 3.570 1.00 . A A . 630 LEU HD21 1 1
1 549 1 1 39 LEU HD22 H 173.865 -6.788 4.304 1.00 . A A . 630 LEU HD22 1 1
1 550 1 1 39 LEU HD23 H 174.398 -8.222 3.426 1.00 . A A . 630 LEU HD23 1 1
1 551 1 1 39 LEU HG H 174.417 -7.111 1.516 1.00 . A A . 630 LEU HG 1 1
1 552 1 1 39 LEU N N 172.562 -9.043 1.420 1.00 . A A . 630 LEU N 1 1
1 553 1 1 39 LEU O O 170.706 -7.597 -1.170 1.00 . A A . 630 LEU O 1 1
1 554 1 1 40 GLY C C 174.264 -7.759 -3.328 1.00 . A A . 631 GLY C 1 1
1 555 1 1 40 GLY CA C 172.913 -8.085 -2.696 1.00 . A A . 631 GLY CA 1 1
1 556 1 1 40 GLY H H 173.714 -8.306 -0.738 1.00 . A A . 631 GLY H 1 1
1 557 1 1 40 GLY HA2 H 172.602 -9.057 -3.048 1.00 . A A . 631 GLY HA2 1 1
1 558 1 1 40 GLY HA3 H 172.191 -7.356 -3.035 1.00 . A A . 631 GLY HA3 1 1
1 559 1 1 40 GLY N N 172.899 -8.098 -1.239 1.00 . A A . 631 GLY N 1 1
1 560 1 1 40 GLY O O 174.343 -7.588 -4.545 1.00 . A A . 631 GLY O 1 1
1 561 1 1 41 LEU C C 177.771 -7.772 -2.122 1.00 . A A . 632 LEU C 1 1
1 562 1 1 41 LEU CA C 176.649 -7.365 -3.078 1.00 . A A . 632 LEU CA 1 1
1 563 1 1 41 LEU CB C 176.756 -5.870 -3.423 1.00 . A A . 632 LEU CB 1 1
1 564 1 1 41 LEU CD1 C 175.537 -5.103 -1.353 1.00 . A A . 632 LEU CD1 1 1
1 565 1 1 41 LEU CD2 C 178.031 -5.010 -1.427 1.00 . A A . 632 LEU CD2 1 1
1 566 1 1 41 LEU CG C 176.752 -4.889 -2.240 1.00 . A A . 632 LEU CG 1 1
1 567 1 1 41 LEU H H 175.224 -7.814 -1.572 1.00 . A A . 632 LEU H 1 1
1 568 1 1 41 LEU HA H 176.760 -7.932 -3.991 1.00 . A A . 632 LEU HA 1 1
1 569 1 1 41 LEU HB2 H 177.670 -5.720 -3.978 1.00 . A A . 632 LEU HB2 1 1
1 570 1 1 41 LEU HB3 H 175.926 -5.619 -4.064 1.00 . A A . 632 LEU HB3 1 1
1 571 1 1 41 LEU HD11 H 175.824 -5.669 -0.480 1.00 . A A . 632 LEU HD11 1 1
1 572 1 1 41 LEU HD12 H 174.781 -5.641 -1.900 1.00 . A A . 632 LEU HD12 1 1
1 573 1 1 41 LEU HD13 H 175.145 -4.144 -1.047 1.00 . A A . 632 LEU HD13 1 1
1 574 1 1 41 LEU HD21 H 178.391 -4.024 -1.174 1.00 . A A . 632 LEU HD21 1 1
1 575 1 1 41 LEU HD22 H 178.779 -5.530 -2.006 1.00 . A A . 632 LEU HD22 1 1
1 576 1 1 41 LEU HD23 H 177.828 -5.563 -0.521 1.00 . A A . 632 LEU HD23 1 1
1 577 1 1 41 LEU HG H 176.701 -3.881 -2.626 1.00 . A A . 632 LEU HG 1 1
1 578 1 1 41 LEU N N 175.327 -7.671 -2.531 1.00 . A A . 632 LEU N 1 1
1 579 1 1 41 LEU O O 177.627 -7.697 -0.906 1.00 . A A . 632 LEU O 1 1
1 580 1 1 42 LYS C C 181.018 -7.389 -1.764 1.00 . A A . 633 LYS C 1 1
1 581 1 1 42 LYS CA C 180.061 -8.567 -1.886 1.00 . A A . 633 LYS CA 1 1
1 582 1 1 42 LYS CB C 180.774 -9.761 -2.527 1.00 . A A . 633 LYS CB 1 1
1 583 1 1 42 LYS CD C 181.516 -11.835 -1.309 1.00 . A A . 633 LYS CD 1 1
1 584 1 1 42 LYS CE C 182.773 -12.688 -1.266 1.00 . A A . 633 LYS CE 1 1
1 585 1 1 42 LYS CG C 181.838 -10.385 -1.637 1.00 . A A . 633 LYS CG 1 1
1 586 1 1 42 LYS H H 178.978 -8.193 -3.663 1.00 . A A . 633 LYS H 1 1
1 587 1 1 42 LYS HA H 179.716 -8.845 -0.898 1.00 . A A . 633 LYS HA 1 1
1 588 1 1 42 LYS HB2 H 180.041 -10.518 -2.763 1.00 . A A . 633 LYS HB2 1 1
1 589 1 1 42 LYS HB3 H 181.247 -9.434 -3.441 1.00 . A A . 633 LYS HB3 1 1
1 590 1 1 42 LYS HD2 H 181.031 -11.877 -0.345 1.00 . A A . 633 LYS HD2 1 1
1 591 1 1 42 LYS HD3 H 180.851 -12.225 -2.066 1.00 . A A . 633 LYS HD3 1 1
1 592 1 1 42 LYS HE2 H 182.558 -13.646 -1.716 1.00 . A A . 633 LYS HE2 1 1
1 593 1 1 42 LYS HE3 H 183.549 -12.192 -1.829 1.00 . A A . 633 LYS HE3 1 1
1 594 1 1 42 LYS HG2 H 182.788 -10.346 -2.147 1.00 . A A . 633 LYS HG2 1 1
1 595 1 1 42 LYS HG3 H 181.899 -9.822 -0.717 1.00 . A A . 633 LYS HG3 1 1
1 596 1 1 42 LYS HZ1 H 183.364 -11.992 0.613 1.00 . A A . 633 LYS HZ1 1 1
1 597 1 1 42 LYS HZ2 H 184.164 -13.399 0.121 1.00 . A A . 633 LYS HZ2 1 1
1 598 1 1 42 LYS HZ3 H 182.561 -13.482 0.655 1.00 . A A . 633 LYS HZ3 1 1
1 599 1 1 42 LYS N N 178.904 -8.177 -2.686 1.00 . A A . 633 LYS N 1 1
1 600 1 1 42 LYS NZ N 183.249 -12.906 0.128 1.00 . A A . 633 LYS NZ 1 1
1 601 1 1 42 LYS O O 181.335 -6.738 -2.757 1.00 . A A . 633 LYS O 1 1
1 602 1 1 43 VAL C C 183.715 -6.442 0.212 1.00 . A A . 634 VAL C 1 1
1 603 1 1 43 VAL CA C 182.368 -5.984 -0.322 1.00 . A A . 634 VAL CA 1 1
1 604 1 1 43 VAL CB C 181.764 -4.959 0.662 1.00 . A A . 634 VAL CB 1 1
1 605 1 1 43 VAL CG1 C 182.858 -4.172 1.379 1.00 . A A . 634 VAL CG1 1 1
1 606 1 1 43 VAL CG2 C 180.824 -4.019 -0.071 1.00 . A A . 634 VAL CG2 1 1
1 607 1 1 43 VAL H H 181.168 -7.646 0.214 1.00 . A A . 634 VAL H 1 1
1 608 1 1 43 VAL HA H 182.522 -5.488 -1.269 1.00 . A A . 634 VAL HA 1 1
1 609 1 1 43 VAL HB H 181.194 -5.496 1.405 1.00 . A A . 634 VAL HB 1 1
1 610 1 1 43 VAL HG11 H 183.530 -3.745 0.649 1.00 . A A . 634 VAL HG11 1 1
1 611 1 1 43 VAL HG12 H 183.412 -4.837 2.028 1.00 . A A . 634 VAL HG12 1 1
1 612 1 1 43 VAL HG13 H 182.412 -3.383 1.965 1.00 . A A . 634 VAL HG13 1 1
1 613 1 1 43 VAL HG21 H 181.027 -3.001 0.229 1.00 . A A . 634 VAL HG21 1 1
1 614 1 1 43 VAL HG22 H 179.802 -4.271 0.176 1.00 . A A . 634 VAL HG22 1 1
1 615 1 1 43 VAL HG23 H 180.975 -4.118 -1.136 1.00 . A A . 634 VAL HG23 1 1
1 616 1 1 43 VAL N N 181.463 -7.104 -0.547 1.00 . A A . 634 VAL N 1 1
1 617 1 1 43 VAL O O 183.827 -7.484 0.850 1.00 . A A . 634 VAL O 1 1
1 618 1 1 44 VAL C C 186.545 -4.852 1.389 1.00 . A A . 635 VAL C 1 1
1 619 1 1 44 VAL CA C 186.075 -5.921 0.404 1.00 . A A . 635 VAL CA 1 1
1 620 1 1 44 VAL CB C 187.038 -6.032 -0.798 1.00 . A A . 635 VAL CB 1 1
1 621 1 1 44 VAL CG1 C 188.354 -5.310 -0.550 1.00 . A A . 635 VAL CG1 1 1
1 622 1 1 44 VAL CG2 C 187.270 -7.493 -1.125 1.00 . A A . 635 VAL CG2 1 1
1 623 1 1 44 VAL H H 184.564 -4.816 -0.569 1.00 . A A . 635 VAL H 1 1
1 624 1 1 44 VAL HA H 186.055 -6.875 0.912 1.00 . A A . 635 VAL HA 1 1
1 625 1 1 44 VAL HB H 186.562 -5.572 -1.652 1.00 . A A . 635 VAL HB 1 1
1 626 1 1 44 VAL HG11 H 188.992 -5.417 -1.414 1.00 . A A . 635 VAL HG11 1 1
1 627 1 1 44 VAL HG12 H 188.842 -5.736 0.313 1.00 . A A . 635 VAL HG12 1 1
1 628 1 1 44 VAL HG13 H 188.157 -4.262 -0.375 1.00 . A A . 635 VAL HG13 1 1
1 629 1 1 44 VAL HG21 H 186.407 -8.065 -0.812 1.00 . A A . 635 VAL HG21 1 1
1 630 1 1 44 VAL HG22 H 188.145 -7.844 -0.600 1.00 . A A . 635 VAL HG22 1 1
1 631 1 1 44 VAL HG23 H 187.412 -7.607 -2.188 1.00 . A A . 635 VAL HG23 1 1
1 632 1 1 44 VAL N N 184.730 -5.633 -0.051 1.00 . A A . 635 VAL N 1 1
1 633 1 1 44 VAL O O 185.979 -3.763 1.449 1.00 . A A . 635 VAL O 1 1
1 634 1 1 45 GLY C C 189.610 -4.211 3.178 1.00 . A A . 636 GLY C 1 1
1 635 1 1 45 GLY CA C 188.096 -4.227 3.132 1.00 . A A . 636 GLY CA 1 1
1 636 1 1 45 GLY H H 187.990 -6.057 2.073 1.00 . A A . 636 GLY H 1 1
1 637 1 1 45 GLY HA2 H 187.744 -3.238 2.877 1.00 . A A . 636 GLY HA2 1 1
1 638 1 1 45 GLY HA3 H 187.720 -4.490 4.109 1.00 . A A . 636 GLY HA3 1 1
1 639 1 1 45 GLY N N 187.578 -5.173 2.161 1.00 . A A . 636 GLY N 1 1
1 640 1 1 45 GLY O O 190.258 -5.212 2.873 1.00 . A A . 636 GLY O 1 1
1 641 1 1 46 GLY C C 192.257 -2.709 2.286 1.00 . A A . 637 GLY C 1 1
1 642 1 1 46 GLY CA C 191.619 -2.949 3.640 1.00 . A A . 637 GLY CA 1 1
1 643 1 1 46 GLY H H 189.607 -2.306 3.790 1.00 . A A . 637 GLY H 1 1
1 644 1 1 46 GLY HA2 H 191.863 -2.123 4.292 1.00 . A A . 637 GLY HA2 1 1
1 645 1 1 46 GLY HA3 H 192.023 -3.858 4.060 1.00 . A A . 637 GLY HA3 1 1
1 646 1 1 46 GLY N N 190.175 -3.071 3.560 1.00 . A A . 637 GLY N 1 1
1 647 1 1 46 GLY O O 193.359 -3.188 2.018 1.00 . A A . 637 GLY O 1 1
1 648 1 1 47 LYS C C 192.850 -0.354 0.098 1.00 . A A . 638 LYS C 1 1
1 649 1 1 47 LYS CA C 192.069 -1.663 0.097 1.00 . A A . 638 LYS CA 1 1
1 650 1 1 47 LYS CB C 190.914 -1.582 -0.903 1.00 . A A . 638 LYS CB 1 1
1 651 1 1 47 LYS CD C 191.041 -3.151 -2.863 1.00 . A A . 638 LYS CD 1 1
1 652 1 1 47 LYS CE C 190.962 -4.614 -3.271 1.00 . A A . 638 LYS CE 1 1
1 653 1 1 47 LYS CG C 190.497 -2.934 -1.461 1.00 . A A . 638 LYS CG 1 1
1 654 1 1 47 LYS H H 190.690 -1.613 1.702 1.00 . A A . 638 LYS H 1 1
1 655 1 1 47 LYS HA H 192.731 -2.464 -0.196 1.00 . A A . 638 LYS HA 1 1
1 656 1 1 47 LYS HB2 H 190.059 -1.140 -0.413 1.00 . A A . 638 LYS HB2 1 1
1 657 1 1 47 LYS HB3 H 191.211 -0.952 -1.728 1.00 . A A . 638 LYS HB3 1 1
1 658 1 1 47 LYS HD2 H 190.462 -2.563 -3.559 1.00 . A A . 638 LYS HD2 1 1
1 659 1 1 47 LYS HD3 H 192.073 -2.834 -2.892 1.00 . A A . 638 LYS HD3 1 1
1 660 1 1 47 LYS HE2 H 191.630 -5.186 -2.645 1.00 . A A . 638 LYS HE2 1 1
1 661 1 1 47 LYS HE3 H 189.949 -4.960 -3.126 1.00 . A A . 638 LYS HE3 1 1
1 662 1 1 47 LYS HG2 H 190.876 -3.711 -0.814 1.00 . A A . 638 LYS HG2 1 1
1 663 1 1 47 LYS HG3 H 189.418 -2.983 -1.491 1.00 . A A . 638 LYS HG3 1 1
1 664 1 1 47 LYS HZ1 H 192.356 -5.048 -4.765 1.00 . A A . 638 LYS HZ1 1 1
1 665 1 1 47 LYS HZ2 H 191.162 -3.948 -5.241 1.00 . A A . 638 LYS HZ2 1 1
1 666 1 1 47 LYS HZ3 H 190.791 -5.592 -5.108 1.00 . A A . 638 LYS HZ3 1 1
1 667 1 1 47 LYS N N 191.563 -1.966 1.430 1.00 . A A . 638 LYS N 1 1
1 668 1 1 47 LYS NZ N 191.344 -4.814 -4.696 1.00 . A A . 638 LYS NZ 1 1
1 669 1 1 47 LYS O O 192.301 0.708 -0.197 1.00 . A A . 638 LYS O 1 1
1 670 1 1 48 MET C C 195.030 1.437 -0.883 1.00 . A A . 639 MET C 1 1
1 671 1 1 48 MET CA C 194.991 0.742 0.475 1.00 . A A . 639 MET CA 1 1
1 672 1 1 48 MET CB C 196.408 0.352 0.906 1.00 . A A . 639 MET CB 1 1
1 673 1 1 48 MET CE C 197.112 2.390 3.508 1.00 . A A . 639 MET CE 1 1
1 674 1 1 48 MET CG C 197.396 1.510 0.894 1.00 . A A . 639 MET CG 1 1
1 675 1 1 48 MET H H 194.513 -1.311 0.660 1.00 . A A . 639 MET H 1 1
1 676 1 1 48 MET HA H 194.580 1.425 1.203 1.00 . A A . 639 MET HA 1 1
1 677 1 1 48 MET HB2 H 196.369 -0.048 1.909 1.00 . A A . 639 MET HB2 1 1
1 678 1 1 48 MET HB3 H 196.776 -0.413 0.238 1.00 . A A . 639 MET HB3 1 1
1 679 1 1 48 MET HE1 H 197.332 1.332 3.508 1.00 . A A . 639 MET HE1 1 1
1 680 1 1 48 MET HE2 H 196.234 2.575 4.109 1.00 . A A . 639 MET HE2 1 1
1 681 1 1 48 MET HE3 H 197.950 2.932 3.919 1.00 . A A . 639 MET HE3 1 1
1 682 1 1 48 MET HG2 H 198.327 1.174 1.325 1.00 . A A . 639 MET HG2 1 1
1 683 1 1 48 MET HG3 H 197.563 1.811 -0.129 1.00 . A A . 639 MET HG3 1 1
1 684 1 1 48 MET N N 194.133 -0.437 0.433 1.00 . A A . 639 MET N 1 1
1 685 1 1 48 MET O O 195.527 0.881 -1.862 1.00 . A A . 639 MET O 1 1
1 686 1 1 48 MET SD S 196.811 2.937 1.829 1.00 . A A . 639 MET SD 1 1
1 687 1 1 49 THR C C 195.773 4.217 -2.343 1.00 . A A . 640 THR C 1 1
1 688 1 1 49 THR CA C 194.478 3.429 -2.167 1.00 . A A . 640 THR CA 1 1
1 689 1 1 49 THR CB C 193.283 4.383 -2.172 1.00 . A A . 640 THR CB 1 1
1 690 1 1 49 THR CG2 C 191.951 3.673 -2.063 1.00 . A A . 640 THR CG2 1 1
1 691 1 1 49 THR H H 194.123 3.045 -0.116 1.00 . A A . 640 THR H 1 1
1 692 1 1 49 THR HA H 194.378 2.737 -2.989 1.00 . A A . 640 THR HA 1 1
1 693 1 1 49 THR HB H 193.285 4.942 -3.096 1.00 . A A . 640 THR HB 1 1
1 694 1 1 49 THR HG1 H 193.242 4.835 -0.266 1.00 . A A . 640 THR HG1 1 1
1 695 1 1 49 THR HG21 H 192.025 2.876 -1.339 1.00 . A A . 640 THR HG21 1 1
1 696 1 1 49 THR HG22 H 191.683 3.261 -3.025 1.00 . A A . 640 THR HG22 1 1
1 697 1 1 49 THR HG23 H 191.193 4.375 -1.749 1.00 . A A . 640 THR HG23 1 1
1 698 1 1 49 THR N N 194.504 2.656 -0.931 1.00 . A A . 640 THR N 1 1
1 699 1 1 49 THR O O 196.698 4.097 -1.540 1.00 . A A . 640 THR O 1 1
1 700 1 1 49 THR OG1 O 193.369 5.301 -1.096 1.00 . A A . 640 THR OG1 1 1
1 701 1 1 50 ASP C C 197.094 7.042 -2.750 1.00 . A A . 641 ASP C 1 1
1 702 1 1 50 ASP CA C 197.012 5.832 -3.680 1.00 . A A . 641 ASP CA 1 1
1 703 1 1 50 ASP CB C 196.998 6.297 -5.138 1.00 . A A . 641 ASP CB 1 1
1 704 1 1 50 ASP CG C 197.743 5.347 -6.055 1.00 . A A . 641 ASP CG 1 1
1 705 1 1 50 ASP H H 195.060 5.076 -4.002 1.00 . A A . 641 ASP H 1 1
1 706 1 1 50 ASP HA H 197.881 5.212 -3.520 1.00 . A A . 641 ASP HA 1 1
1 707 1 1 50 ASP HB2 H 195.975 6.367 -5.478 1.00 . A A . 641 ASP HB2 1 1
1 708 1 1 50 ASP HB3 H 197.462 7.270 -5.203 1.00 . A A . 641 ASP HB3 1 1
1 709 1 1 50 ASP N N 195.830 5.023 -3.398 1.00 . A A . 641 ASP N 1 1
1 710 1 1 50 ASP O O 198.098 7.753 -2.735 1.00 . A A . 641 ASP O 1 1
1 711 1 1 50 ASP OD1 O 197.226 4.238 -6.308 1.00 . A A . 641 ASP OD1 1 1
1 712 1 1 50 ASP OD2 O 198.843 5.711 -6.520 1.00 . A A . 641 ASP OD2 1 1
1 713 1 1 51 LEU C C 196.717 8.061 0.250 1.00 . A A . 642 LEU C 1 1
1 714 1 1 51 LEU CA C 195.999 8.401 -1.052 1.00 . A A . 642 LEU CA 1 1
1 715 1 1 51 LEU CB C 194.551 8.803 -0.760 1.00 . A A . 642 LEU CB 1 1
1 716 1 1 51 LEU CD1 C 194.514 10.382 -2.709 1.00 . A A . 642 LEU CD1 1 1
1 717 1 1 51 LEU CD2 C 193.450 8.128 -2.909 1.00 . A A . 642 LEU CD2 1 1
1 718 1 1 51 LEU CG C 193.755 9.288 -1.973 1.00 . A A . 642 LEU CG 1 1
1 719 1 1 51 LEU H H 195.261 6.677 -2.030 1.00 . A A . 642 LEU H 1 1
1 720 1 1 51 LEU HA H 196.505 9.230 -1.521 1.00 . A A . 642 LEU HA 1 1
1 721 1 1 51 LEU HB2 H 194.041 7.948 -0.339 1.00 . A A . 642 LEU HB2 1 1
1 722 1 1 51 LEU HB3 H 194.561 9.593 -0.025 1.00 . A A . 642 LEU HB3 1 1
1 723 1 1 51 LEU HD11 H 195.190 10.873 -2.025 1.00 . A A . 642 LEU HD11 1 1
1 724 1 1 51 LEU HD12 H 193.813 11.104 -3.103 1.00 . A A . 642 LEU HD12 1 1
1 725 1 1 51 LEU HD13 H 195.077 9.946 -3.521 1.00 . A A . 642 LEU HD13 1 1
1 726 1 1 51 LEU HD21 H 194.264 8.004 -3.607 1.00 . A A . 642 LEU HD21 1 1
1 727 1 1 51 LEU HD22 H 192.539 8.333 -3.451 1.00 . A A . 642 LEU HD22 1 1
1 728 1 1 51 LEU HD23 H 193.329 7.223 -2.332 1.00 . A A . 642 LEU HD23 1 1
1 729 1 1 51 LEU HG H 192.816 9.703 -1.636 1.00 . A A . 642 LEU HG 1 1
1 730 1 1 51 LEU N N 196.035 7.274 -1.977 1.00 . A A . 642 LEU N 1 1
1 731 1 1 51 LEU O O 197.343 8.922 0.869 1.00 . A A . 642 LEU O 1 1
1 732 1 1 52 GLY C C 196.272 5.952 2.957 1.00 . A A . 643 GLY C 1 1
1 733 1 1 52 GLY CA C 197.266 6.368 1.888 1.00 . A A . 643 GLY CA 1 1
1 734 1 1 52 GLY H H 196.109 6.158 0.128 1.00 . A A . 643 GLY H 1 1
1 735 1 1 52 GLY HA2 H 197.910 5.530 1.666 1.00 . A A . 643 GLY HA2 1 1
1 736 1 1 52 GLY HA3 H 197.869 7.179 2.270 1.00 . A A . 643 GLY HA3 1 1
1 737 1 1 52 GLY N N 196.621 6.801 0.661 1.00 . A A . 643 GLY N 1 1
1 738 1 1 52 GLY O O 196.616 5.876 4.136 1.00 . A A . 643 GLY O 1 1
1 739 1 1 53 ARG C C 193.282 4.019 2.981 1.00 . A A . 644 ARG C 1 1
1 740 1 1 53 ARG CA C 193.993 5.272 3.479 1.00 . A A . 644 ARG CA 1 1
1 741 1 1 53 ARG CB C 192.982 6.404 3.676 1.00 . A A . 644 ARG CB 1 1
1 742 1 1 53 ARG CD C 192.568 8.795 4.330 1.00 . A A . 644 ARG CD 1 1
1 743 1 1 53 ARG CG C 193.618 7.723 4.084 1.00 . A A . 644 ARG CG 1 1
1 744 1 1 53 ARG CZ C 190.538 9.660 3.234 1.00 . A A . 644 ARG CZ 1 1
1 745 1 1 53 ARG H H 194.820 5.761 1.593 1.00 . A A . 644 ARG H 1 1
1 746 1 1 53 ARG HA H 194.464 5.053 4.426 1.00 . A A . 644 ARG HA 1 1
1 747 1 1 53 ARG HB2 H 192.447 6.558 2.751 1.00 . A A . 644 ARG HB2 1 1
1 748 1 1 53 ARG HB3 H 192.281 6.114 4.444 1.00 . A A . 644 ARG HB3 1 1
1 749 1 1 53 ARG HD2 H 191.999 8.528 5.208 1.00 . A A . 644 ARG HD2 1 1
1 750 1 1 53 ARG HD3 H 193.068 9.737 4.498 1.00 . A A . 644 ARG HD3 1 1
1 751 1 1 53 ARG HE H 191.886 8.469 2.369 1.00 . A A . 644 ARG HE 1 1
1 752 1 1 53 ARG HG2 H 194.184 7.573 4.991 1.00 . A A . 644 ARG HG2 1 1
1 753 1 1 53 ARG HG3 H 194.278 8.052 3.295 1.00 . A A . 644 ARG HG3 1 1
1 754 1 1 53 ARG HH11 H 190.773 10.254 5.154 1.00 . A A . 644 ARG HH11 1 1
1 755 1 1 53 ARG HH12 H 189.352 10.848 4.361 1.00 . A A . 644 ARG HH12 1 1
1 756 1 1 53 ARG HH21 H 190.018 9.251 1.325 1.00 . A A . 644 ARG HH21 1 1
1 757 1 1 53 ARG HH22 H 188.924 10.279 2.188 1.00 . A A . 644 ARG HH22 1 1
1 758 1 1 53 ARG N N 195.036 5.682 2.546 1.00 . A A . 644 ARG N 1 1
1 759 1 1 53 ARG NE N 191.655 8.937 3.198 1.00 . A A . 644 ARG NE 1 1
1 760 1 1 53 ARG NH1 N 190.193 10.307 4.341 1.00 . A A . 644 ARG NH1 1 1
1 761 1 1 53 ARG NH2 N 189.763 9.736 2.161 1.00 . A A . 644 ARG NH2 1 1
1 762 1 1 53 ARG O O 193.239 3.753 1.780 1.00 . A A . 644 ARG O 1 1
1 763 1 1 54 LEU C C 190.520 2.277 3.426 1.00 . A A . 645 LEU C 1 1
1 764 1 1 54 LEU CA C 192.017 2.024 3.566 1.00 . A A . 645 LEU CA 1 1
1 765 1 1 54 LEU CB C 192.263 0.950 4.627 1.00 . A A . 645 LEU CB 1 1
1 766 1 1 54 LEU CD1 C 193.852 -0.439 5.974 1.00 . A A . 645 LEU CD1 1 1
1 767 1 1 54 LEU CD2 C 194.391 0.113 3.593 1.00 . A A . 645 LEU CD2 1 1
1 768 1 1 54 LEU CG C 193.732 0.605 4.875 1.00 . A A . 645 LEU CG 1 1
1 769 1 1 54 LEU H H 192.794 3.514 4.853 1.00 . A A . 645 LEU H 1 1
1 770 1 1 54 LEU HA H 192.401 1.676 2.619 1.00 . A A . 645 LEU HA 1 1
1 771 1 1 54 LEU HB2 H 191.832 1.290 5.558 1.00 . A A . 645 LEU HB2 1 1
1 772 1 1 54 LEU HB3 H 191.752 0.049 4.322 1.00 . A A . 645 LEU HB3 1 1
1 773 1 1 54 LEU HD11 H 193.089 -0.267 6.719 1.00 . A A . 645 LEU HD11 1 1
1 774 1 1 54 LEU HD12 H 194.826 -0.367 6.434 1.00 . A A . 645 LEU HD12 1 1
1 775 1 1 54 LEU HD13 H 193.726 -1.424 5.549 1.00 . A A . 645 LEU HD13 1 1
1 776 1 1 54 LEU HD21 H 194.692 -0.917 3.713 1.00 . A A . 645 LEU HD21 1 1
1 777 1 1 54 LEU HD22 H 195.259 0.719 3.380 1.00 . A A . 645 LEU HD22 1 1
1 778 1 1 54 LEU HD23 H 193.691 0.190 2.774 1.00 . A A . 645 LEU HD23 1 1
1 779 1 1 54 LEU HG H 194.253 1.494 5.201 1.00 . A A . 645 LEU HG 1 1
1 780 1 1 54 LEU N N 192.725 3.250 3.912 1.00 . A A . 645 LEU N 1 1
1 781 1 1 54 LEU O O 189.979 3.211 4.018 1.00 . A A . 645 LEU O 1 1
1 782 1 1 55 GLY C C 187.758 0.279 2.054 1.00 . A A . 646 GLY C 1 1
1 783 1 1 55 GLY CA C 188.428 1.585 2.433 1.00 . A A . 646 GLY CA 1 1
1 784 1 1 55 GLY H H 190.343 0.713 2.192 1.00 . A A . 646 GLY H 1 1
1 785 1 1 55 GLY HA2 H 187.981 1.956 3.343 1.00 . A A . 646 GLY HA2 1 1
1 786 1 1 55 GLY HA3 H 188.261 2.304 1.644 1.00 . A A . 646 GLY HA3 1 1
1 787 1 1 55 GLY N N 189.857 1.438 2.638 1.00 . A A . 646 GLY N 1 1
1 788 1 1 55 GLY O O 188.325 -0.797 2.251 1.00 . A A . 646 GLY O 1 1
1 789 1 1 56 ALA C C 185.387 -0.728 -0.361 1.00 . A A . 647 ALA C 1 1
1 790 1 1 56 ALA CA C 185.801 -0.811 1.104 1.00 . A A . 647 ALA CA 1 1
1 791 1 1 56 ALA CB C 184.576 -0.995 1.988 1.00 . A A . 647 ALA CB 1 1
1 792 1 1 56 ALA H H 186.152 1.259 1.381 1.00 . A A . 647 ALA H 1 1
1 793 1 1 56 ALA HA H 186.443 -1.669 1.236 1.00 . A A . 647 ALA HA 1 1
1 794 1 1 56 ALA HB1 H 184.848 -1.564 2.865 1.00 . A A . 647 ALA HB1 1 1
1 795 1 1 56 ALA HB2 H 183.811 -1.525 1.439 1.00 . A A . 647 ALA HB2 1 1
1 796 1 1 56 ALA HB3 H 184.200 -0.028 2.288 1.00 . A A . 647 ALA HB3 1 1
1 797 1 1 56 ALA N N 186.549 0.373 1.510 1.00 . A A . 647 ALA N 1 1
1 798 1 1 56 ALA O O 185.022 0.339 -0.852 1.00 . A A . 647 ALA O 1 1
1 799 1 1 57 PHE C C 184.179 -3.125 -2.733 1.00 . A A . 648 PHE C 1 1
1 800 1 1 57 PHE CA C 185.073 -1.920 -2.460 1.00 . A A . 648 PHE CA 1 1
1 801 1 1 57 PHE CB C 186.325 -1.990 -3.337 1.00 . A A . 648 PHE CB 1 1
1 802 1 1 57 PHE CD1 C 186.744 0.300 -4.273 1.00 . A A . 648 PHE CD1 1 1
1 803 1 1 57 PHE CD2 C 188.177 -0.496 -2.541 1.00 . A A . 648 PHE CD2 1 1
1 804 1 1 57 PHE CE1 C 187.452 1.485 -4.320 1.00 . A A . 648 PHE CE1 1 1
1 805 1 1 57 PHE CE2 C 188.890 0.688 -2.583 1.00 . A A . 648 PHE CE2 1 1
1 806 1 1 57 PHE CG C 187.097 -0.703 -3.384 1.00 . A A . 648 PHE CG 1 1
1 807 1 1 57 PHE CZ C 188.527 1.679 -3.474 1.00 . A A . 648 PHE CZ 1 1
1 808 1 1 57 PHE H H 185.742 -2.681 -0.602 1.00 . A A . 648 PHE H 1 1
1 809 1 1 57 PHE HA H 184.527 -1.019 -2.697 1.00 . A A . 648 PHE HA 1 1
1 810 1 1 57 PHE HB2 H 186.981 -2.757 -2.954 1.00 . A A . 648 PHE HB2 1 1
1 811 1 1 57 PHE HB3 H 186.035 -2.243 -4.346 1.00 . A A . 648 PHE HB3 1 1
1 812 1 1 57 PHE HD1 H 185.903 0.149 -4.934 1.00 . A A . 648 PHE HD1 1 1
1 813 1 1 57 PHE HD2 H 188.461 -1.271 -1.845 1.00 . A A . 648 PHE HD2 1 1
1 814 1 1 57 PHE HE1 H 187.167 2.258 -5.017 1.00 . A A . 648 PHE HE1 1 1
1 815 1 1 57 PHE HE2 H 189.729 0.837 -1.921 1.00 . A A . 648 PHE HE2 1 1
1 816 1 1 57 PHE HZ H 189.082 2.605 -3.508 1.00 . A A . 648 PHE HZ 1 1
1 817 1 1 57 PHE N N 185.444 -1.862 -1.051 1.00 . A A . 648 PHE N 1 1
1 818 1 1 57 PHE O O 184.383 -4.200 -2.171 1.00 . A A . 648 PHE O 1 1
1 819 1 1 58 ILE C C 182.900 -4.978 -4.948 1.00 . A A . 649 ILE C 1 1
1 820 1 1 58 ILE CA C 182.267 -4.018 -3.942 1.00 . A A . 649 ILE CA 1 1
1 821 1 1 58 ILE CB C 180.944 -3.470 -4.524 1.00 . A A . 649 ILE CB 1 1
1 822 1 1 58 ILE CD1 C 179.324 -1.560 -4.070 1.00 . A A . 649 ILE CD1 1 1
1 823 1 1 58 ILE CG1 C 180.195 -2.646 -3.474 1.00 . A A . 649 ILE CG1 1 1
1 824 1 1 58 ILE CG2 C 180.065 -4.605 -5.031 1.00 . A A . 649 ILE CG2 1 1
1 825 1 1 58 ILE H H 183.073 -2.063 -4.020 1.00 . A A . 649 ILE H 1 1
1 826 1 1 58 ILE HA H 182.042 -4.561 -3.034 1.00 . A A . 649 ILE HA 1 1
1 827 1 1 58 ILE HB H 181.184 -2.834 -5.363 1.00 . A A . 649 ILE HB 1 1
1 828 1 1 58 ILE HD11 H 178.542 -1.302 -3.372 1.00 . A A . 649 ILE HD11 1 1
1 829 1 1 58 ILE HD12 H 178.883 -1.916 -4.990 1.00 . A A . 649 ILE HD12 1 1
1 830 1 1 58 ILE HD13 H 179.927 -0.687 -4.274 1.00 . A A . 649 ILE HD13 1 1
1 831 1 1 58 ILE HG12 H 179.557 -3.302 -2.898 1.00 . A A . 649 ILE HG12 1 1
1 832 1 1 58 ILE HG13 H 180.910 -2.176 -2.816 1.00 . A A . 649 ILE HG13 1 1
1 833 1 1 58 ILE HG21 H 179.124 -4.205 -5.377 1.00 . A A . 649 ILE HG21 1 1
1 834 1 1 58 ILE HG22 H 179.886 -5.307 -4.230 1.00 . A A . 649 ILE HG22 1 1
1 835 1 1 58 ILE HG23 H 180.564 -5.109 -5.845 1.00 . A A . 649 ILE HG23 1 1
1 836 1 1 58 ILE N N 183.187 -2.941 -3.600 1.00 . A A . 649 ILE N 1 1
1 837 1 1 58 ILE O O 183.241 -4.588 -6.064 1.00 . A A . 649 ILE O 1 1
1 838 1 1 59 THR C C 182.666 -7.721 -6.464 1.00 . A A . 650 THR C 1 1
1 839 1 1 59 THR CA C 183.651 -7.249 -5.398 1.00 . A A . 650 THR CA 1 1
1 840 1 1 59 THR CB C 184.125 -8.440 -4.563 1.00 . A A . 650 THR CB 1 1
1 841 1 1 59 THR CG2 C 185.576 -8.337 -4.143 1.00 . A A . 650 THR CG2 1 1
1 842 1 1 59 THR H H 182.772 -6.475 -3.634 1.00 . A A . 650 THR H 1 1
1 843 1 1 59 THR HA H 184.504 -6.806 -5.888 1.00 . A A . 650 THR HA 1 1
1 844 1 1 59 THR HB H 184.014 -9.342 -5.148 1.00 . A A . 650 THR HB 1 1
1 845 1 1 59 THR HG1 H 183.649 -7.956 -2.721 1.00 . A A . 650 THR HG1 1 1
1 846 1 1 59 THR HG21 H 186.206 -8.357 -5.020 1.00 . A A . 650 THR HG21 1 1
1 847 1 1 59 THR HG22 H 185.825 -9.169 -3.502 1.00 . A A . 650 THR HG22 1 1
1 848 1 1 59 THR HG23 H 185.731 -7.411 -3.609 1.00 . A A . 650 THR HG23 1 1
1 849 1 1 59 THR N N 183.056 -6.232 -4.539 1.00 . A A . 650 THR N 1 1
1 850 1 1 59 THR O O 183.065 -8.062 -7.578 1.00 . A A . 650 THR O 1 1
1 851 1 1 59 THR OG1 O 183.342 -8.575 -3.388 1.00 . A A . 650 THR OG1 1 1
1 852 1 1 60 LYS C C 178.954 -7.831 -6.582 1.00 . A A . 651 LYS C 1 1
1 853 1 1 60 LYS CA C 180.358 -8.187 -7.064 1.00 . A A . 651 LYS CA 1 1
1 854 1 1 60 LYS CB C 180.463 -9.697 -7.290 1.00 . A A . 651 LYS CB 1 1
1 855 1 1 60 LYS CD C 179.900 -11.986 -6.419 1.00 . A A . 651 LYS CD 1 1
1 856 1 1 60 LYS CE C 178.603 -12.174 -7.190 1.00 . A A . 651 LYS CE 1 1
1 857 1 1 60 LYS CG C 180.128 -10.526 -6.060 1.00 . A A . 651 LYS CG 1 1
1 858 1 1 60 LYS H H 181.120 -7.468 -5.219 1.00 . A A . 651 LYS H 1 1
1 859 1 1 60 LYS HA H 180.537 -7.684 -8.002 1.00 . A A . 651 LYS HA 1 1
1 860 1 1 60 LYS HB2 H 179.785 -9.979 -8.082 1.00 . A A . 651 LYS HB2 1 1
1 861 1 1 60 LYS HB3 H 181.472 -9.934 -7.593 1.00 . A A . 651 LYS HB3 1 1
1 862 1 1 60 LYS HD2 H 180.722 -12.329 -7.028 1.00 . A A . 651 LYS HD2 1 1
1 863 1 1 60 LYS HD3 H 179.856 -12.567 -5.509 1.00 . A A . 651 LYS HD3 1 1
1 864 1 1 60 LYS HE2 H 178.687 -11.666 -8.139 1.00 . A A . 651 LYS HE2 1 1
1 865 1 1 60 LYS HE3 H 178.451 -13.230 -7.360 1.00 . A A . 651 LYS HE3 1 1
1 866 1 1 60 LYS HG2 H 180.947 -10.463 -5.360 1.00 . A A . 651 LYS HG2 1 1
1 867 1 1 60 LYS HG3 H 179.231 -10.132 -5.605 1.00 . A A . 651 LYS HG3 1 1
1 868 1 1 60 LYS HZ1 H 177.469 -10.589 -6.440 1.00 . A A . 651 LYS HZ1 1 1
1 869 1 1 60 LYS HZ2 H 177.436 -11.973 -5.469 1.00 . A A . 651 LYS HZ2 1 1
1 870 1 1 60 LYS HZ3 H 176.548 -11.929 -6.908 1.00 . A A . 651 LYS HZ3 1 1
1 871 1 1 60 LYS N N 181.381 -7.746 -6.121 1.00 . A A . 651 LYS N 1 1
1 872 1 1 60 LYS NZ N 177.432 -11.628 -6.450 1.00 . A A . 651 LYS NZ 1 1
1 873 1 1 60 LYS O O 178.731 -7.593 -5.395 1.00 . A A . 651 LYS O 1 1
1 874 1 1 61 VAL C C 175.680 -8.479 -7.892 1.00 . A A . 652 VAL C 1 1
1 875 1 1 61 VAL CA C 176.620 -7.487 -7.216 1.00 . A A . 652 VAL CA 1 1
1 876 1 1 61 VAL CB C 176.232 -6.057 -7.670 1.00 . A A . 652 VAL CB 1 1
1 877 1 1 61 VAL CG1 C 176.020 -5.147 -6.473 1.00 . A A . 652 VAL CG1 1 1
1 878 1 1 61 VAL CG2 C 177.278 -5.473 -8.607 1.00 . A A . 652 VAL CG2 1 1
1 879 1 1 61 VAL H H 178.263 -8.009 -8.446 1.00 . A A . 652 VAL H 1 1
1 880 1 1 61 VAL HA H 176.489 -7.553 -6.145 1.00 . A A . 652 VAL HA 1 1
1 881 1 1 61 VAL HB H 175.297 -6.117 -8.209 1.00 . A A . 652 VAL HB 1 1
1 882 1 1 61 VAL HG11 H 175.763 -4.154 -6.817 1.00 . A A . 652 VAL HG11 1 1
1 883 1 1 61 VAL HG12 H 176.927 -5.104 -5.887 1.00 . A A . 652 VAL HG12 1 1
1 884 1 1 61 VAL HG13 H 175.216 -5.535 -5.865 1.00 . A A . 652 VAL HG13 1 1
1 885 1 1 61 VAL HG21 H 177.708 -6.261 -9.206 1.00 . A A . 652 VAL HG21 1 1
1 886 1 1 61 VAL HG22 H 178.054 -4.997 -8.026 1.00 . A A . 652 VAL HG22 1 1
1 887 1 1 61 VAL HG23 H 176.812 -4.744 -9.253 1.00 . A A . 652 VAL HG23 1 1
1 888 1 1 61 VAL N N 178.013 -7.805 -7.521 1.00 . A A . 652 VAL N 1 1
1 889 1 1 61 VAL O O 175.743 -8.675 -9.105 1.00 . A A . 652 VAL O 1 1
1 890 1 1 62 LYS C C 172.694 -9.324 -8.335 1.00 . A A . 653 LYS C 1 1
1 891 1 1 62 LYS CA C 173.847 -10.052 -7.649 1.00 . A A . 653 LYS CA 1 1
1 892 1 1 62 LYS CB C 173.313 -10.961 -6.538 1.00 . A A . 653 LYS CB 1 1
1 893 1 1 62 LYS CD C 172.929 -13.301 -5.706 1.00 . A A . 653 LYS CD 1 1
1 894 1 1 62 LYS CE C 173.905 -13.395 -4.545 1.00 . A A . 653 LYS CE 1 1
1 895 1 1 62 LYS CG C 173.483 -12.442 -6.832 1.00 . A A . 653 LYS CG 1 1
1 896 1 1 62 LYS H H 174.789 -8.893 -6.147 1.00 . A A . 653 LYS H 1 1
1 897 1 1 62 LYS HA H 174.362 -10.656 -8.381 1.00 . A A . 653 LYS HA 1 1
1 898 1 1 62 LYS HB2 H 173.837 -10.735 -5.621 1.00 . A A . 653 LYS HB2 1 1
1 899 1 1 62 LYS HB3 H 172.260 -10.762 -6.399 1.00 . A A . 653 LYS HB3 1 1
1 900 1 1 62 LYS HD2 H 172.007 -12.864 -5.353 1.00 . A A . 653 LYS HD2 1 1
1 901 1 1 62 LYS HD3 H 172.737 -14.294 -6.085 1.00 . A A . 653 LYS HD3 1 1
1 902 1 1 62 LYS HE2 H 174.409 -12.446 -4.437 1.00 . A A . 653 LYS HE2 1 1
1 903 1 1 62 LYS HE3 H 173.352 -13.613 -3.643 1.00 . A A . 653 LYS HE3 1 1
1 904 1 1 62 LYS HG2 H 172.959 -12.682 -7.744 1.00 . A A . 653 LYS HG2 1 1
1 905 1 1 62 LYS HG3 H 174.535 -12.657 -6.952 1.00 . A A . 653 LYS HG3 1 1
1 906 1 1 62 LYS HZ1 H 175.199 -14.495 -5.762 1.00 . A A . 653 LYS HZ1 1 1
1 907 1 1 62 LYS HZ2 H 174.533 -15.386 -4.488 1.00 . A A . 653 LYS HZ2 1 1
1 908 1 1 62 LYS HZ3 H 175.767 -14.270 -4.183 1.00 . A A . 653 LYS HZ3 1 1
1 909 1 1 62 LYS N N 174.802 -9.094 -7.107 1.00 . A A . 653 LYS N 1 1
1 910 1 1 62 LYS NZ N 174.922 -14.461 -4.759 1.00 . A A . 653 LYS NZ 1 1
1 911 1 1 62 LYS O O 171.835 -8.740 -7.675 1.00 . A A . 653 LYS O 1 1
1 912 1 1 63 LYS C C 170.257 -9.161 -10.022 1.00 . A A . 654 LYS C 1 1
1 913 1 1 63 LYS CA C 171.646 -8.692 -10.445 1.00 . A A . 654 LYS CA 1 1
1 914 1 1 63 LYS CB C 171.853 -8.953 -11.937 1.00 . A A . 654 LYS CB 1 1
1 915 1 1 63 LYS CD C 172.455 -6.612 -12.638 1.00 . A A . 654 LYS CD 1 1
1 916 1 1 63 LYS CE C 172.470 -6.088 -14.066 1.00 . A A . 654 LYS CE 1 1
1 917 1 1 63 LYS CG C 172.911 -8.063 -12.570 1.00 . A A . 654 LYS CG 1 1
1 918 1 1 63 LYS H H 173.403 -9.832 -10.135 1.00 . A A . 654 LYS H 1 1
1 919 1 1 63 LYS HA H 171.723 -7.630 -10.262 1.00 . A A . 654 LYS HA 1 1
1 920 1 1 63 LYS HB2 H 172.152 -9.982 -12.073 1.00 . A A . 654 LYS HB2 1 1
1 921 1 1 63 LYS HB3 H 170.919 -8.788 -12.453 1.00 . A A . 654 LYS HB3 1 1
1 922 1 1 63 LYS HD2 H 171.450 -6.541 -12.251 1.00 . A A . 654 LYS HD2 1 1
1 923 1 1 63 LYS HD3 H 173.119 -6.009 -12.036 1.00 . A A . 654 LYS HD3 1 1
1 924 1 1 63 LYS HE2 H 173.101 -6.727 -14.665 1.00 . A A . 654 LYS HE2 1 1
1 925 1 1 63 LYS HE3 H 171.462 -6.111 -14.454 1.00 . A A . 654 LYS HE3 1 1
1 926 1 1 63 LYS HG2 H 173.813 -8.118 -11.979 1.00 . A A . 654 LYS HG2 1 1
1 927 1 1 63 LYS HG3 H 173.113 -8.417 -13.571 1.00 . A A . 654 LYS HG3 1 1
1 928 1 1 63 LYS HZ1 H 172.469 -4.159 -14.868 1.00 . A A . 654 LYS HZ1 1 1
1 929 1 1 63 LYS HZ2 H 173.997 -4.698 -14.384 1.00 . A A . 654 LYS HZ2 1 1
1 930 1 1 63 LYS HZ3 H 172.865 -4.217 -13.223 1.00 . A A . 654 LYS HZ3 1 1
1 931 1 1 63 LYS N N 172.687 -9.355 -9.665 1.00 . A A . 654 LYS N 1 1
1 932 1 1 63 LYS NZ N 172.986 -4.693 -14.140 1.00 . A A . 654 LYS NZ 1 1
1 933 1 1 63 LYS O O 169.860 -10.292 -10.303 1.00 . A A . 654 LYS O 1 1
1 934 1 1 64 GLY C C 168.045 -8.503 -7.387 1.00 . A A . 655 GLY C 1 1
1 935 1 1 64 GLY CA C 168.188 -8.623 -8.891 1.00 . A A . 655 GLY CA 1 1
1 936 1 1 64 GLY H H 169.893 -7.397 -9.146 1.00 . A A . 655 GLY H 1 1
1 937 1 1 64 GLY HA2 H 167.479 -7.961 -9.364 1.00 . A A . 655 GLY HA2 1 1
1 938 1 1 64 GLY HA3 H 167.967 -9.639 -9.183 1.00 . A A . 655 GLY HA3 1 1
1 939 1 1 64 GLY N N 169.523 -8.283 -9.344 1.00 . A A . 655 GLY N 1 1
1 940 1 1 64 GLY O O 166.943 -8.302 -6.875 1.00 . A A . 655 GLY O 1 1
1 941 1 1 65 SER C C 168.796 -7.110 -4.782 1.00 . A A . 656 SER C 1 1
1 942 1 1 65 SER CA C 169.159 -8.522 -5.224 1.00 . A A . 656 SER CA 1 1
1 943 1 1 65 SER CB C 170.528 -8.909 -4.661 1.00 . A A . 656 SER CB 1 1
1 944 1 1 65 SER H H 170.011 -8.779 -7.142 1.00 . A A . 656 SER H 1 1
1 945 1 1 65 SER HA H 168.416 -9.209 -4.846 1.00 . A A . 656 SER HA 1 1
1 946 1 1 65 SER HB2 H 171.299 -8.375 -5.197 1.00 . A A . 656 SER HB2 1 1
1 947 1 1 65 SER HB3 H 170.571 -8.649 -3.614 1.00 . A A . 656 SER HB3 1 1
1 948 1 1 65 SER HG H 170.432 -10.602 -5.645 1.00 . A A . 656 SER HG 1 1
1 949 1 1 65 SER N N 169.163 -8.622 -6.677 1.00 . A A . 656 SER N 1 1
1 950 1 1 65 SER O O 168.700 -6.197 -5.602 1.00 . A A . 656 SER O 1 1
1 951 1 1 65 SER OG O 170.762 -10.301 -4.795 1.00 . A A . 656 SER OG 1 1
1 952 1 1 66 LEU C C 169.263 -4.576 -3.310 1.00 . A A . 657 LEU C 1 1
1 953 1 1 66 LEU CA C 168.238 -5.637 -2.927 1.00 . A A . 657 LEU CA 1 1
1 954 1 1 66 LEU CB C 168.126 -5.725 -1.405 1.00 . A A . 657 LEU CB 1 1
1 955 1 1 66 LEU CD1 C 167.550 -7.560 0.210 1.00 . A A . 657 LEU CD1 1 1
1 956 1 1 66 LEU CD2 C 165.836 -5.837 -0.393 1.00 . A A . 657 LEU CD2 1 1
1 957 1 1 66 LEU CG C 167.021 -6.651 -0.891 1.00 . A A . 657 LEU CG 1 1
1 958 1 1 66 LEU H H 168.684 -7.705 -2.878 1.00 . A A . 657 LEU H 1 1
1 959 1 1 66 LEU HA H 167.281 -5.356 -3.332 1.00 . A A . 657 LEU HA 1 1
1 960 1 1 66 LEU HB2 H 169.073 -6.073 -1.016 1.00 . A A . 657 LEU HB2 1 1
1 961 1 1 66 LEU HB3 H 167.942 -4.733 -1.021 1.00 . A A . 657 LEU HB3 1 1
1 962 1 1 66 LEU HD11 H 168.466 -7.149 0.608 1.00 . A A . 657 LEU HD11 1 1
1 963 1 1 66 LEU HD12 H 167.743 -8.542 -0.196 1.00 . A A . 657 LEU HD12 1 1
1 964 1 1 66 LEU HD13 H 166.817 -7.635 1.000 1.00 . A A . 657 LEU HD13 1 1
1 965 1 1 66 LEU HD21 H 165.100 -5.755 -1.180 1.00 . A A . 657 LEU HD21 1 1
1 966 1 1 66 LEU HD22 H 166.172 -4.851 -0.109 1.00 . A A . 657 LEU HD22 1 1
1 967 1 1 66 LEU HD23 H 165.396 -6.328 0.462 1.00 . A A . 657 LEU HD23 1 1
1 968 1 1 66 LEU HG H 166.680 -7.277 -1.703 1.00 . A A . 657 LEU HG 1 1
1 969 1 1 66 LEU N N 168.593 -6.938 -3.481 1.00 . A A . 657 LEU N 1 1
1 970 1 1 66 LEU O O 168.916 -3.520 -3.836 1.00 . A A . 657 LEU O 1 1
1 971 1 1 67 ALA C C 171.538 -3.436 -4.778 1.00 . A A . 658 ALA C 1 1
1 972 1 1 67 ALA CA C 171.617 -3.945 -3.342 1.00 . A A . 658 ALA CA 1 1
1 973 1 1 67 ALA CB C 172.957 -4.620 -3.102 1.00 . A A . 658 ALA CB 1 1
1 974 1 1 67 ALA H H 170.733 -5.727 -2.617 1.00 . A A . 658 ALA H 1 1
1 975 1 1 67 ALA HA H 171.540 -3.104 -2.668 1.00 . A A . 658 ALA HA 1 1
1 976 1 1 67 ALA HB1 H 172.840 -5.402 -2.367 1.00 . A A . 658 ALA HB1 1 1
1 977 1 1 67 ALA HB2 H 173.668 -3.891 -2.743 1.00 . A A . 658 ALA HB2 1 1
1 978 1 1 67 ALA HB3 H 173.315 -5.047 -4.027 1.00 . A A . 658 ALA HB3 1 1
1 979 1 1 67 ALA N N 170.527 -4.868 -3.037 1.00 . A A . 658 ALA N 1 1
1 980 1 1 67 ALA O O 171.990 -2.334 -5.081 1.00 . A A . 658 ALA O 1 1
1 981 1 1 68 ASP C C 169.607 -3.046 -7.324 1.00 . A A . 659 ASP C 1 1
1 982 1 1 68 ASP CA C 170.855 -3.883 -7.066 1.00 . A A . 659 ASP CA 1 1
1 983 1 1 68 ASP CB C 170.828 -5.139 -7.939 1.00 . A A . 659 ASP CB 1 1
1 984 1 1 68 ASP CG C 171.378 -4.888 -9.329 1.00 . A A . 659 ASP CG 1 1
1 985 1 1 68 ASP H H 170.645 -5.123 -5.360 1.00 . A A . 659 ASP H 1 1
1 986 1 1 68 ASP HA H 171.720 -3.298 -7.327 1.00 . A A . 659 ASP HA 1 1
1 987 1 1 68 ASP HB2 H 171.422 -5.909 -7.470 1.00 . A A . 659 ASP HB2 1 1
1 988 1 1 68 ASP HB3 H 169.808 -5.483 -8.031 1.00 . A A . 659 ASP HB3 1 1
1 989 1 1 68 ASP N N 170.976 -4.250 -5.659 1.00 . A A . 659 ASP N 1 1
1 990 1 1 68 ASP O O 169.668 -2.007 -7.981 1.00 . A A . 659 ASP O 1 1
1 991 1 1 68 ASP OD1 O 172.490 -4.329 -9.436 1.00 . A A . 659 ASP OD1 1 1
1 992 1 1 68 ASP OD2 O 170.697 -5.251 -10.311 1.00 . A A . 659 ASP OD2 1 1
1 993 1 1 69 VAL C C 167.097 -1.557 -6.151 1.00 . A A . 660 VAL C 1 1
1 994 1 1 69 VAL CA C 167.204 -2.816 -7.012 1.00 . A A . 660 VAL CA 1 1
1 995 1 1 69 VAL CB C 165.989 -3.727 -6.724 1.00 . A A . 660 VAL CB 1 1
1 996 1 1 69 VAL CG1 C 165.588 -4.489 -7.977 1.00 . A A . 660 VAL CG1 1 1
1 997 1 1 69 VAL CG2 C 166.276 -4.689 -5.580 1.00 . A A . 660 VAL CG2 1 1
1 998 1 1 69 VAL H H 168.492 -4.353 -6.318 1.00 . A A . 660 VAL H 1 1
1 999 1 1 69 VAL HA H 167.154 -2.520 -8.050 1.00 . A A . 660 VAL HA 1 1
1 1000 1 1 69 VAL HB H 165.158 -3.099 -6.436 1.00 . A A . 660 VAL HB 1 1
1 1001 1 1 69 VAL HG11 H 165.800 -3.887 -8.848 1.00 . A A . 660 VAL HG11 1 1
1 1002 1 1 69 VAL HG12 H 164.531 -4.710 -7.941 1.00 . A A . 660 VAL HG12 1 1
1 1003 1 1 69 VAL HG13 H 166.147 -5.411 -8.032 1.00 . A A . 660 VAL HG13 1 1
1 1004 1 1 69 VAL HG21 H 165.385 -4.815 -4.983 1.00 . A A . 660 VAL HG21 1 1
1 1005 1 1 69 VAL HG22 H 167.068 -4.291 -4.964 1.00 . A A . 660 VAL HG22 1 1
1 1006 1 1 69 VAL HG23 H 166.579 -5.645 -5.982 1.00 . A A . 660 VAL HG23 1 1
1 1007 1 1 69 VAL N N 168.474 -3.514 -6.819 1.00 . A A . 660 VAL N 1 1
1 1008 1 1 69 VAL O O 166.698 -0.500 -6.641 1.00 . A A . 660 VAL O 1 1
1 1009 1 1 70 VAL C C 168.696 0.205 -3.858 1.00 . A A . 661 VAL C 1 1
1 1010 1 1 70 VAL CA C 167.359 -0.524 -3.966 1.00 . A A . 661 VAL CA 1 1
1 1011 1 1 70 VAL CB C 166.887 -0.944 -2.559 1.00 . A A . 661 VAL CB 1 1
1 1012 1 1 70 VAL CG1 C 167.868 -1.916 -1.922 1.00 . A A . 661 VAL CG1 1 1
1 1013 1 1 70 VAL CG2 C 166.688 0.278 -1.674 1.00 . A A . 661 VAL CG2 1 1
1 1014 1 1 70 VAL H H 167.743 -2.533 -4.526 1.00 . A A . 661 VAL H 1 1
1 1015 1 1 70 VAL HA H 166.628 0.161 -4.372 1.00 . A A . 661 VAL HA 1 1
1 1016 1 1 70 VAL HB H 165.935 -1.446 -2.658 1.00 . A A . 661 VAL HB 1 1
1 1017 1 1 70 VAL HG11 H 168.857 -1.742 -2.318 1.00 . A A . 661 VAL HG11 1 1
1 1018 1 1 70 VAL HG12 H 167.565 -2.929 -2.143 1.00 . A A . 661 VAL HG12 1 1
1 1019 1 1 70 VAL HG13 H 167.878 -1.768 -0.853 1.00 . A A . 661 VAL HG13 1 1
1 1020 1 1 70 VAL HG21 H 165.952 0.057 -0.915 1.00 . A A . 661 VAL HG21 1 1
1 1021 1 1 70 VAL HG22 H 166.345 1.106 -2.277 1.00 . A A . 661 VAL HG22 1 1
1 1022 1 1 70 VAL HG23 H 167.624 0.539 -1.204 1.00 . A A . 661 VAL HG23 1 1
1 1023 1 1 70 VAL N N 167.439 -1.668 -4.871 1.00 . A A . 661 VAL N 1 1
1 1024 1 1 70 VAL O O 168.734 1.413 -3.624 1.00 . A A . 661 VAL O 1 1
1 1025 1 1 71 GLY C C 171.534 0.691 -5.273 1.00 . A A . 662 GLY C 1 1
1 1026 1 1 71 GLY CA C 171.107 0.082 -3.954 1.00 . A A . 662 GLY CA 1 1
1 1027 1 1 71 GLY H H 169.705 -1.486 -4.221 1.00 . A A . 662 GLY H 1 1
1 1028 1 1 71 GLY HA2 H 171.087 0.856 -3.202 1.00 . A A . 662 GLY HA2 1 1
1 1029 1 1 71 GLY HA3 H 171.826 -0.670 -3.664 1.00 . A A . 662 GLY HA3 1 1
1 1030 1 1 71 GLY N N 169.791 -0.528 -4.033 1.00 . A A . 662 GLY N 1 1
1 1031 1 1 71 GLY O O 171.831 1.883 -5.349 1.00 . A A . 662 GLY O 1 1
1 1032 1 1 72 HIS C C 173.413 0.668 -7.745 1.00 . A A . 663 HIS C 1 1
1 1033 1 1 72 HIS CA C 171.926 0.325 -7.653 1.00 . A A . 663 HIS CA 1 1
1 1034 1 1 72 HIS CB C 171.082 1.538 -8.055 1.00 . A A . 663 HIS CB 1 1
1 1035 1 1 72 HIS CD2 C 170.157 0.482 -10.237 1.00 . A A . 663 HIS CD2 1 1
1 1036 1 1 72 HIS CE1 C 170.171 2.278 -11.493 1.00 . A A . 663 HIS CE1 1 1
1 1037 1 1 72 HIS CG C 170.627 1.503 -9.481 1.00 . A A . 663 HIS CG 1 1
1 1038 1 1 72 HIS H H 171.290 -1.066 -6.192 1.00 . A A . 663 HIS H 1 1
1 1039 1 1 72 HIS HA H 171.718 -0.481 -8.340 1.00 . A A . 663 HIS HA 1 1
1 1040 1 1 72 HIS HB2 H 170.204 1.581 -7.428 1.00 . A A . 663 HIS HB2 1 1
1 1041 1 1 72 HIS HB3 H 171.664 2.437 -7.913 1.00 . A A . 663 HIS HB3 1 1
1 1042 1 1 72 HIS HD1 H 170.909 3.516 -10.040 1.00 . A A . 663 HIS HD1 1 1
1 1043 1 1 72 HIS HD2 H 170.024 -0.543 -9.918 1.00 . A A . 663 HIS HD2 1 1
1 1044 1 1 72 HIS HE1 H 170.059 2.944 -12.336 1.00 . A A . 663 HIS HE1 1 1
1 1045 1 1 72 HIS HE2 H 169.447 0.503 -12.212 1.00 . A A . 663 HIS HE2 1 1
1 1046 1 1 72 HIS N N 171.551 -0.130 -6.318 1.00 . A A . 663 HIS N 1 1
1 1047 1 1 72 HIS ND1 N 170.623 2.614 -10.298 1.00 . A A . 663 HIS ND1 1 1
1 1048 1 1 72 HIS NE2 N 169.883 0.990 -11.482 1.00 . A A . 663 HIS NE2 1 1
1 1049 1 1 72 HIS O O 173.778 1.793 -8.088 1.00 . A A . 663 HIS O 1 1
1 1050 1 1 73 LEU C C 176.357 -1.267 -8.304 1.00 . A A . 664 LEU C 1 1
1 1051 1 1 73 LEU CA C 175.712 -0.105 -7.561 1.00 . A A . 664 LEU CA 1 1
1 1052 1 1 73 LEU CB C 176.352 0.076 -6.176 1.00 . A A . 664 LEU CB 1 1
1 1053 1 1 73 LEU CD1 C 174.339 -0.094 -4.683 1.00 . A A . 664 LEU CD1 1 1
1 1054 1 1 73 LEU CD2 C 175.574 -2.163 -5.369 1.00 . A A . 664 LEU CD2 1 1
1 1055 1 1 73 LEU CG C 175.697 -0.689 -5.025 1.00 . A A . 664 LEU CG 1 1
1 1056 1 1 73 LEU H H 173.930 -1.200 -7.225 1.00 . A A . 664 LEU H 1 1
1 1057 1 1 73 LEU HA H 175.872 0.795 -8.136 1.00 . A A . 664 LEU HA 1 1
1 1058 1 1 73 LEU HB2 H 177.384 -0.237 -6.242 1.00 . A A . 664 LEU HB2 1 1
1 1059 1 1 73 LEU HB3 H 176.333 1.128 -5.933 1.00 . A A . 664 LEU HB3 1 1
1 1060 1 1 73 LEU HD11 H 173.578 -0.853 -4.780 1.00 . A A . 664 LEU HD11 1 1
1 1061 1 1 73 LEU HD12 H 174.122 0.721 -5.356 1.00 . A A . 664 LEU HD12 1 1
1 1062 1 1 73 LEU HD13 H 174.354 0.273 -3.667 1.00 . A A . 664 LEU HD13 1 1
1 1063 1 1 73 LEU HD21 H 175.726 -2.754 -4.477 1.00 . A A . 664 LEU HD21 1 1
1 1064 1 1 73 LEU HD22 H 176.322 -2.422 -6.105 1.00 . A A . 664 LEU HD22 1 1
1 1065 1 1 73 LEU HD23 H 174.591 -2.360 -5.769 1.00 . A A . 664 LEU HD23 1 1
1 1066 1 1 73 LEU HG H 176.324 -0.604 -4.149 1.00 . A A . 664 LEU HG 1 1
1 1067 1 1 73 LEU N N 174.271 -0.312 -7.470 1.00 . A A . 664 LEU N 1 1
1 1068 1 1 73 LEU O O 175.685 -2.236 -8.657 1.00 . A A . 664 LEU O 1 1
1 1069 1 1 74 ARG C C 179.725 -2.491 -8.635 1.00 . A A . 665 ARG C 1 1
1 1070 1 1 74 ARG CA C 178.371 -2.212 -9.271 1.00 . A A . 665 ARG CA 1 1
1 1071 1 1 74 ARG CB C 178.562 -1.814 -10.736 1.00 . A A . 665 ARG CB 1 1
1 1072 1 1 74 ARG CD C 177.491 -1.139 -12.905 1.00 . A A . 665 ARG CD 1 1
1 1073 1 1 74 ARG CG C 177.262 -1.721 -11.519 1.00 . A A . 665 ARG CG 1 1
1 1074 1 1 74 ARG CZ C 176.390 1.058 -13.144 1.00 . A A . 665 ARG CZ 1 1
1 1075 1 1 74 ARG H H 178.139 -0.368 -8.255 1.00 . A A . 665 ARG H 1 1
1 1076 1 1 74 ARG HA H 177.775 -3.108 -9.227 1.00 . A A . 665 ARG HA 1 1
1 1077 1 1 74 ARG HB2 H 179.049 -0.851 -10.775 1.00 . A A . 665 ARG HB2 1 1
1 1078 1 1 74 ARG HB3 H 179.194 -2.547 -11.216 1.00 . A A . 665 ARG HB3 1 1
1 1079 1 1 74 ARG HD2 H 178.452 -1.474 -13.266 1.00 . A A . 665 ARG HD2 1 1
1 1080 1 1 74 ARG HD3 H 176.716 -1.498 -13.565 1.00 . A A . 665 ARG HD3 1 1
1 1081 1 1 74 ARG HE H 178.315 0.782 -12.697 1.00 . A A . 665 ARG HE 1 1
1 1082 1 1 74 ARG HG2 H 176.842 -2.710 -11.620 1.00 . A A . 665 ARG HG2 1 1
1 1083 1 1 74 ARG HG3 H 176.573 -1.087 -10.981 1.00 . A A . 665 ARG HG3 1 1
1 1084 1 1 74 ARG HH11 H 175.153 -0.518 -13.429 1.00 . A A . 665 ARG HH11 1 1
1 1085 1 1 74 ARG HH12 H 174.420 1.040 -13.598 1.00 . A A . 665 ARG HH12 1 1
1 1086 1 1 74 ARG HH21 H 177.344 2.825 -12.916 1.00 . A A . 665 ARG HH21 1 1
1 1087 1 1 74 ARG HH22 H 175.660 2.936 -13.307 1.00 . A A . 665 ARG HH22 1 1
1 1088 1 1 74 ARG N N 177.655 -1.165 -8.553 1.00 . A A . 665 ARG N 1 1
1 1089 1 1 74 ARG NE N 177.473 0.322 -12.896 1.00 . A A . 665 ARG NE 1 1
1 1090 1 1 74 ARG NH1 N 175.226 0.478 -13.412 1.00 . A A . 665 ARG NH1 1 1
1 1091 1 1 74 ARG NH2 N 176.471 2.381 -13.120 1.00 . A A . 665 ARG NH2 1 1
1 1092 1 1 74 ARG O O 180.275 -1.652 -7.922 1.00 . A A . 665 ARG O 1 1
1 1093 1 1 75 ALA C C 182.622 -3.048 -8.729 1.00 . A A . 666 ALA C 1 1
1 1094 1 1 75 ALA CA C 181.555 -4.069 -8.364 1.00 . A A . 666 ALA CA 1 1
1 1095 1 1 75 ALA CB C 181.944 -5.447 -8.871 1.00 . A A . 666 ALA CB 1 1
1 1096 1 1 75 ALA H H 179.775 -4.303 -9.481 1.00 . A A . 666 ALA H 1 1
1 1097 1 1 75 ALA HA H 181.468 -4.116 -7.289 1.00 . A A . 666 ALA HA 1 1
1 1098 1 1 75 ALA HB1 H 182.619 -5.911 -8.167 1.00 . A A . 666 ALA HB1 1 1
1 1099 1 1 75 ALA HB2 H 182.432 -5.352 -9.829 1.00 . A A . 666 ALA HB2 1 1
1 1100 1 1 75 ALA HB3 H 181.058 -6.055 -8.976 1.00 . A A . 666 ALA HB3 1 1
1 1101 1 1 75 ALA N N 180.261 -3.678 -8.903 1.00 . A A . 666 ALA N 1 1
1 1102 1 1 75 ALA O O 182.841 -2.756 -9.905 1.00 . A A . 666 ALA O 1 1
1 1103 1 1 76 GLY C C 184.031 -0.223 -7.181 1.00 . A A . 667 GLY C 1 1
1 1104 1 1 76 GLY CA C 184.301 -1.501 -7.947 1.00 . A A . 667 GLY CA 1 1
1 1105 1 1 76 GLY H H 183.052 -2.759 -6.796 1.00 . A A . 667 GLY H 1 1
1 1106 1 1 76 GLY HA2 H 185.256 -1.902 -7.638 1.00 . A A . 667 GLY HA2 1 1
1 1107 1 1 76 GLY HA3 H 184.340 -1.275 -9.003 1.00 . A A . 667 GLY HA3 1 1
1 1108 1 1 76 GLY N N 183.275 -2.497 -7.715 1.00 . A A . 667 GLY N 1 1
1 1109 1 1 76 GLY O O 184.947 0.553 -6.909 1.00 . A A . 667 GLY O 1 1
1 1110 1 1 77 ASP C C 183.018 1.169 -4.693 1.00 . A A . 668 ASP C 1 1
1 1111 1 1 77 ASP CA C 182.375 1.178 -6.075 1.00 . A A . 668 ASP CA 1 1
1 1112 1 1 77 ASP CB C 180.852 1.247 -5.944 1.00 . A A . 668 ASP CB 1 1
1 1113 1 1 77 ASP CG C 180.211 2.046 -7.061 1.00 . A A . 668 ASP CG 1 1
1 1114 1 1 77 ASP H H 182.083 -0.670 -7.066 1.00 . A A . 668 ASP H 1 1
1 1115 1 1 77 ASP HA H 182.722 2.046 -6.616 1.00 . A A . 668 ASP HA 1 1
1 1116 1 1 77 ASP HB2 H 180.449 0.245 -5.966 1.00 . A A . 668 ASP HB2 1 1
1 1117 1 1 77 ASP HB3 H 180.598 1.711 -5.002 1.00 . A A . 668 ASP HB3 1 1
1 1118 1 1 77 ASP N N 182.767 -0.009 -6.824 1.00 . A A . 668 ASP N 1 1
1 1119 1 1 77 ASP O O 183.180 0.114 -4.082 1.00 . A A . 668 ASP O 1 1
1 1120 1 1 77 ASP OD1 O 180.923 2.847 -7.702 1.00 . A A . 668 ASP OD1 1 1
1 1121 1 1 77 ASP OD2 O 178.996 1.871 -7.295 1.00 . A A . 668 ASP OD2 1 1
1 1122 1 1 78 GLU C C 183.031 2.943 -1.847 1.00 . A A . 669 GLU C 1 1
1 1123 1 1 78 GLU CA C 184.023 2.464 -2.901 1.00 . A A . 669 GLU CA 1 1
1 1124 1 1 78 GLU CB C 185.211 3.425 -2.973 1.00 . A A . 669 GLU CB 1 1
1 1125 1 1 78 GLU CD C 187.262 4.339 -1.816 1.00 . A A . 669 GLU CD 1 1
1 1126 1 1 78 GLU CG C 186.194 3.262 -1.825 1.00 . A A . 669 GLU CG 1 1
1 1127 1 1 78 GLU H H 183.240 3.156 -4.743 1.00 . A A . 669 GLU H 1 1
1 1128 1 1 78 GLU HA H 184.381 1.486 -2.621 1.00 . A A . 669 GLU HA 1 1
1 1129 1 1 78 GLU HB2 H 185.740 3.256 -3.899 1.00 . A A . 669 GLU HB2 1 1
1 1130 1 1 78 GLU HB3 H 184.840 4.439 -2.960 1.00 . A A . 669 GLU HB3 1 1
1 1131 1 1 78 GLU HG2 H 185.651 3.308 -0.893 1.00 . A A . 669 GLU HG2 1 1
1 1132 1 1 78 GLU HG3 H 186.675 2.299 -1.914 1.00 . A A . 669 GLU HG3 1 1
1 1133 1 1 78 GLU N N 183.390 2.348 -4.209 1.00 . A A . 669 GLU N 1 1
1 1134 1 1 78 GLU O O 182.548 4.073 -1.905 1.00 . A A . 669 GLU O 1 1
1 1135 1 1 78 GLU OE1 O 187.578 4.871 -2.901 1.00 . A A . 669 GLU OE1 1 1
1 1136 1 1 78 GLU OE2 O 187.782 4.651 -0.724 1.00 . A A . 669 GLU OE2 1 1
1 1137 1 1 79 VAL C C 182.571 2.957 1.404 1.00 . A A . 670 VAL C 1 1
1 1138 1 1 79 VAL CA C 181.812 2.424 0.193 1.00 . A A . 670 VAL CA 1 1
1 1139 1 1 79 VAL CB C 180.953 1.212 0.621 1.00 . A A . 670 VAL CB 1 1
1 1140 1 1 79 VAL CG1 C 180.175 1.515 1.898 1.00 . A A . 670 VAL CG1 1 1
1 1141 1 1 79 VAL CG2 C 180.004 0.810 -0.496 1.00 . A A . 670 VAL CG2 1 1
1 1142 1 1 79 VAL H H 183.159 1.195 -0.882 1.00 . A A . 670 VAL H 1 1
1 1143 1 1 79 VAL HA H 181.154 3.195 -0.175 1.00 . A A . 670 VAL HA 1 1
1 1144 1 1 79 VAL HB H 181.613 0.381 0.819 1.00 . A A . 670 VAL HB 1 1
1 1145 1 1 79 VAL HG11 H 179.252 0.954 1.898 1.00 . A A . 670 VAL HG11 1 1
1 1146 1 1 79 VAL HG12 H 179.953 2.572 1.946 1.00 . A A . 670 VAL HG12 1 1
1 1147 1 1 79 VAL HG13 H 180.767 1.233 2.756 1.00 . A A . 670 VAL HG13 1 1
1 1148 1 1 79 VAL HG21 H 180.512 0.887 -1.446 1.00 . A A . 670 VAL HG21 1 1
1 1149 1 1 79 VAL HG22 H 179.145 1.466 -0.492 1.00 . A A . 670 VAL HG22 1 1
1 1150 1 1 79 VAL HG23 H 179.678 -0.208 -0.343 1.00 . A A . 670 VAL HG23 1 1
1 1151 1 1 79 VAL N N 182.738 2.079 -0.879 1.00 . A A . 670 VAL N 1 1
1 1152 1 1 79 VAL O O 183.158 2.191 2.168 1.00 . A A . 670 VAL O 1 1
1 1153 1 1 80 LEU C C 182.383 4.875 3.959 1.00 . A A . 671 LEU C 1 1
1 1154 1 1 80 LEU CA C 183.240 4.906 2.694 1.00 . A A . 671 LEU CA 1 1
1 1155 1 1 80 LEU CB C 183.605 6.354 2.349 1.00 . A A . 671 LEU CB 1 1
1 1156 1 1 80 LEU CD1 C 185.272 5.414 0.710 1.00 . A A . 671 LEU CD1 1 1
1 1157 1 1 80 LEU CD2 C 183.294 6.704 -0.116 1.00 . A A . 671 LEU CD2 1 1
1 1158 1 1 80 LEU CG C 184.313 6.559 1.004 1.00 . A A . 671 LEU CG 1 1
1 1159 1 1 80 LEU H H 182.066 4.832 0.931 1.00 . A A . 671 LEU H 1 1
1 1160 1 1 80 LEU HA H 184.148 4.352 2.878 1.00 . A A . 671 LEU HA 1 1
1 1161 1 1 80 LEU HB2 H 182.697 6.938 2.345 1.00 . A A . 671 LEU HB2 1 1
1 1162 1 1 80 LEU HB3 H 184.250 6.733 3.128 1.00 . A A . 671 LEU HB3 1 1
1 1163 1 1 80 LEU HD11 H 186.060 5.406 1.449 1.00 . A A . 671 LEU HD11 1 1
1 1164 1 1 80 LEU HD12 H 185.702 5.548 -0.272 1.00 . A A . 671 LEU HD12 1 1
1 1165 1 1 80 LEU HD13 H 184.736 4.477 0.744 1.00 . A A . 671 LEU HD13 1 1
1 1166 1 1 80 LEU HD21 H 182.389 7.147 0.274 1.00 . A A . 671 LEU HD21 1 1
1 1167 1 1 80 LEU HD22 H 183.070 5.731 -0.527 1.00 . A A . 671 LEU HD22 1 1
1 1168 1 1 80 LEU HD23 H 183.699 7.337 -0.892 1.00 . A A . 671 LEU HD23 1 1
1 1169 1 1 80 LEU HG H 184.890 7.471 1.047 1.00 . A A . 671 LEU HG 1 1
1 1170 1 1 80 LEU N N 182.553 4.274 1.573 1.00 . A A . 671 LEU N 1 1
1 1171 1 1 80 LEU O O 182.794 5.375 5.006 1.00 . A A . 671 LEU O 1 1
1 1172 1 1 81 GLU C C 179.496 2.914 5.003 1.00 . A A . 672 GLU C 1 1
1 1173 1 1 81 GLU CA C 180.284 4.220 5.001 1.00 . A A . 672 GLU CA 1 1
1 1174 1 1 81 GLU CB C 179.315 5.399 4.975 1.00 . A A . 672 GLU CB 1 1
1 1175 1 1 81 GLU CD C 179.547 7.890 4.624 1.00 . A A . 672 GLU CD 1 1
1 1176 1 1 81 GLU CG C 179.921 6.697 5.482 1.00 . A A . 672 GLU CG 1 1
1 1177 1 1 81 GLU H H 180.904 3.922 3.001 1.00 . A A . 672 GLU H 1 1
1 1178 1 1 81 GLU HA H 180.877 4.273 5.901 1.00 . A A . 672 GLU HA 1 1
1 1179 1 1 81 GLU HB2 H 178.987 5.550 3.958 1.00 . A A . 672 GLU HB2 1 1
1 1180 1 1 81 GLU HB3 H 178.460 5.160 5.589 1.00 . A A . 672 GLU HB3 1 1
1 1181 1 1 81 GLU HG2 H 179.572 6.874 6.488 1.00 . A A . 672 GLU HG2 1 1
1 1182 1 1 81 GLU HG3 H 180.997 6.599 5.487 1.00 . A A . 672 GLU HG3 1 1
1 1183 1 1 81 GLU N N 181.188 4.297 3.859 1.00 . A A . 672 GLU N 1 1
1 1184 1 1 81 GLU O O 178.849 2.568 4.017 1.00 . A A . 672 GLU O 1 1
1 1185 1 1 81 GLU OE1 O 180.210 8.107 3.588 1.00 . A A . 672 GLU OE1 1 1
1 1186 1 1 81 GLU OE2 O 178.592 8.608 4.988 1.00 . A A . 672 GLU OE2 1 1
1 1187 1 1 82 TRP C C 178.032 0.930 7.570 1.00 . A A . 673 TRP C 1 1
1 1188 1 1 82 TRP CA C 178.825 0.942 6.268 1.00 . A A . 673 TRP CA 1 1
1 1189 1 1 82 TRP CB C 179.800 -0.234 6.245 1.00 . A A . 673 TRP CB 1 1
1 1190 1 1 82 TRP CD1 C 178.484 -2.292 7.018 1.00 . A A . 673 TRP CD1 1 1
1 1191 1 1 82 TRP CD2 C 179.030 -2.308 4.848 1.00 . A A . 673 TRP CD2 1 1
1 1192 1 1 82 TRP CE2 C 178.321 -3.488 5.140 1.00 . A A . 673 TRP CE2 1 1
1 1193 1 1 82 TRP CE3 C 179.475 -2.096 3.541 1.00 . A A . 673 TRP CE3 1 1
1 1194 1 1 82 TRP CG C 179.126 -1.559 6.062 1.00 . A A . 673 TRP CG 1 1
1 1195 1 1 82 TRP CH2 C 178.496 -4.219 2.903 1.00 . A A . 673 TRP CH2 1 1
1 1196 1 1 82 TRP CZ2 C 178.049 -4.452 4.171 1.00 . A A . 673 TRP CZ2 1 1
1 1197 1 1 82 TRP CZ3 C 179.204 -3.053 2.583 1.00 . A A . 673 TRP CZ3 1 1
1 1198 1 1 82 TRP H H 180.071 2.537 6.880 1.00 . A A . 673 TRP H 1 1
1 1199 1 1 82 TRP HA H 178.139 0.849 5.435 1.00 . A A . 673 TRP HA 1 1
1 1200 1 1 82 TRP HB2 H 180.497 -0.100 5.431 1.00 . A A . 673 TRP HB2 1 1
1 1201 1 1 82 TRP HB3 H 180.344 -0.260 7.178 1.00 . A A . 673 TRP HB3 1 1
1 1202 1 1 82 TRP HD1 H 178.382 -1.992 8.050 1.00 . A A . 673 TRP HD1 1 1
1 1203 1 1 82 TRP HE1 H 177.501 -4.148 6.955 1.00 . A A . 673 TRP HE1 1 1
1 1204 1 1 82 TRP HE3 H 180.021 -1.204 3.275 1.00 . A A . 673 TRP HE3 1 1
1 1205 1 1 82 TRP HH2 H 178.310 -4.945 2.124 1.00 . A A . 673 TRP HH2 1 1
1 1206 1 1 82 TRP HZ2 H 177.506 -5.355 4.399 1.00 . A A . 673 TRP HZ2 1 1
1 1207 1 1 82 TRP HZ3 H 179.538 -2.904 1.570 1.00 . A A . 673 TRP HZ3 1 1
1 1208 1 1 82 TRP N N 179.545 2.202 6.124 1.00 . A A . 673 TRP N 1 1
1 1209 1 1 82 TRP NE1 N 177.998 -3.456 6.471 1.00 . A A . 673 TRP NE1 1 1
1 1210 1 1 82 TRP O O 178.609 0.970 8.657 1.00 . A A . 673 TRP O 1 1
1 1211 1 1 83 ASN C C 176.002 2.157 9.435 1.00 . A A . 674 ASN C 1 1
1 1212 1 1 83 ASN CA C 175.848 0.866 8.636 1.00 . A A . 674 ASN CA 1 1
1 1213 1 1 83 ASN CB C 176.171 -0.339 9.522 1.00 . A A . 674 ASN CB 1 1
1 1214 1 1 83 ASN CG C 175.042 -0.674 10.477 1.00 . A A . 674 ASN CG 1 1
1 1215 1 1 83 ASN H H 176.304 0.851 6.567 1.00 . A A . 674 ASN H 1 1
1 1216 1 1 83 ASN HA H 174.826 0.789 8.296 1.00 . A A . 674 ASN HA 1 1
1 1217 1 1 83 ASN HB2 H 176.355 -1.199 8.896 1.00 . A A . 674 ASN HB2 1 1
1 1218 1 1 83 ASN HB3 H 177.057 -0.124 10.101 1.00 . A A . 674 ASN HB3 1 1
1 1219 1 1 83 ASN HD21 H 173.982 -1.456 8.988 1.00 . A A . 674 ASN HD21 1 1
1 1220 1 1 83 ASN HD22 H 173.234 -1.497 10.544 1.00 . A A . 674 ASN HD22 1 1
1 1221 1 1 83 ASN N N 176.710 0.879 7.459 1.00 . A A . 674 ASN N 1 1
1 1222 1 1 83 ASN ND2 N 173.979 -1.269 9.950 1.00 . A A . 674 ASN ND2 1 1
1 1223 1 1 83 ASN O O 175.993 2.144 10.666 1.00 . A A . 674 ASN O 1 1
1 1224 1 1 83 ASN OD1 O 175.125 -0.401 11.674 1.00 . A A . 674 ASN OD1 1 1
1 1225 1 1 84 GLY C C 177.598 4.714 10.117 1.00 . A A . 675 GLY C 1 1
1 1226 1 1 84 GLY CA C 176.281 4.561 9.374 1.00 . A A . 675 GLY CA 1 1
1 1227 1 1 84 GLY H H 176.127 3.217 7.745 1.00 . A A . 675 GLY H 1 1
1 1228 1 1 84 GLY HA2 H 176.214 5.336 8.626 1.00 . A A . 675 GLY HA2 1 1
1 1229 1 1 84 GLY HA3 H 175.470 4.687 10.077 1.00 . A A . 675 GLY HA3 1 1
1 1230 1 1 84 GLY N N 176.136 3.271 8.723 1.00 . A A . 675 GLY N 1 1
1 1231 1 1 84 GLY O O 177.750 5.627 10.929 1.00 . A A . 675 GLY O 1 1
1 1232 1 1 85 LYS C C 180.925 4.358 9.530 1.00 . A A . 676 LYS C 1 1
1 1233 1 1 85 LYS CA C 179.854 3.889 10.500 1.00 . A A . 676 LYS CA 1 1
1 1234 1 1 85 LYS CB C 180.230 2.507 11.066 1.00 . A A . 676 LYS CB 1 1
1 1235 1 1 85 LYS CD C 182.561 1.893 11.822 1.00 . A A . 676 LYS CD 1 1
1 1236 1 1 85 LYS CE C 182.019 0.976 12.906 1.00 . A A . 676 LYS CE 1 1
1 1237 1 1 85 LYS CG C 181.608 1.982 10.639 1.00 . A A . 676 LYS CG 1 1
1 1238 1 1 85 LYS H H 178.381 3.120 9.188 1.00 . A A . 676 LYS H 1 1
1 1239 1 1 85 LYS HA H 179.785 4.595 11.313 1.00 . A A . 676 LYS HA 1 1
1 1240 1 1 85 LYS HB2 H 180.214 2.563 12.144 1.00 . A A . 676 LYS HB2 1 1
1 1241 1 1 85 LYS HB3 H 179.485 1.792 10.747 1.00 . A A . 676 LYS HB3 1 1
1 1242 1 1 85 LYS HD2 H 183.509 1.507 11.480 1.00 . A A . 676 LYS HD2 1 1
1 1243 1 1 85 LYS HD3 H 182.700 2.880 12.235 1.00 . A A . 676 LYS HD3 1 1
1 1244 1 1 85 LYS HE2 H 181.352 1.542 13.539 1.00 . A A . 676 LYS HE2 1 1
1 1245 1 1 85 LYS HE3 H 181.471 0.171 12.438 1.00 . A A . 676 LYS HE3 1 1
1 1246 1 1 85 LYS HG2 H 181.487 0.995 10.218 1.00 . A A . 676 LYS HG2 1 1
1 1247 1 1 85 LYS HG3 H 182.037 2.641 9.889 1.00 . A A . 676 LYS HG3 1 1
1 1248 1 1 85 LYS HZ1 H 184.002 0.396 13.213 1.00 . A A . 676 LYS HZ1 1 1
1 1249 1 1 85 LYS HZ2 H 182.873 -0.577 14.012 1.00 . A A . 676 LYS HZ2 1 1
1 1250 1 1 85 LYS HZ3 H 183.231 0.965 14.608 1.00 . A A . 676 LYS HZ3 1 1
1 1251 1 1 85 LYS N N 178.552 3.829 9.844 1.00 . A A . 676 LYS N 1 1
1 1252 1 1 85 LYS NZ N 183.107 0.400 13.743 1.00 . A A . 676 LYS NZ 1 1
1 1253 1 1 85 LYS O O 180.887 4.023 8.346 1.00 . A A . 676 LYS O 1 1
1 1254 1 1 86 PRO C C 184.058 4.484 8.997 1.00 . A A . 677 PRO C 1 1
1 1255 1 1 86 PRO CA C 183.004 5.572 9.170 1.00 . A A . 677 PRO CA 1 1
1 1256 1 1 86 PRO CB C 183.568 6.752 9.957 1.00 . A A . 677 PRO CB 1 1
1 1257 1 1 86 PRO CD C 182.081 5.549 11.417 1.00 . A A . 677 PRO CD 1 1
1 1258 1 1 86 PRO CG C 183.328 6.399 11.387 1.00 . A A . 677 PRO CG 1 1
1 1259 1 1 86 PRO HA H 182.651 5.903 8.204 1.00 . A A . 677 PRO HA 1 1
1 1260 1 1 86 PRO HB2 H 184.623 6.858 9.745 1.00 . A A . 677 PRO HB2 1 1
1 1261 1 1 86 PRO HB3 H 183.046 7.656 9.681 1.00 . A A . 677 PRO HB3 1 1
1 1262 1 1 86 PRO HD2 H 182.219 4.702 12.071 1.00 . A A . 677 PRO HD2 1 1
1 1263 1 1 86 PRO HD3 H 181.233 6.137 11.736 1.00 . A A . 677 PRO HD3 1 1
1 1264 1 1 86 PRO HG2 H 184.169 5.841 11.772 1.00 . A A . 677 PRO HG2 1 1
1 1265 1 1 86 PRO HG3 H 183.180 7.299 11.966 1.00 . A A . 677 PRO HG3 1 1
1 1266 1 1 86 PRO N N 181.920 5.113 10.017 1.00 . A A . 677 PRO N 1 1
1 1267 1 1 86 PRO O O 184.668 4.029 9.964 1.00 . A A . 677 PRO O 1 1
1 1268 1 1 87 LEU C C 186.613 3.605 7.122 1.00 . A A . 678 LEU C 1 1
1 1269 1 1 87 LEU CA C 185.222 3.034 7.425 1.00 . A A . 678 LEU CA 1 1
1 1270 1 1 87 LEU CB C 184.725 2.214 6.233 1.00 . A A . 678 LEU CB 1 1
1 1271 1 1 87 LEU CD1 C 182.788 1.162 5.029 1.00 . A A . 678 LEU CD1 1 1
1 1272 1 1 87 LEU CD2 C 183.224 0.602 7.434 1.00 . A A . 678 LEU CD2 1 1
1 1273 1 1 87 LEU CG C 183.294 1.686 6.366 1.00 . A A . 678 LEU CG 1 1
1 1274 1 1 87 LEU H H 183.719 4.469 7.045 1.00 . A A . 678 LEU H 1 1
1 1275 1 1 87 LEU HA H 185.303 2.380 8.280 1.00 . A A . 678 LEU HA 1 1
1 1276 1 1 87 LEU HB2 H 184.778 2.834 5.349 1.00 . A A . 678 LEU HB2 1 1
1 1277 1 1 87 LEU HB3 H 185.385 1.370 6.102 1.00 . A A . 678 LEU HB3 1 1
1 1278 1 1 87 LEU HD11 H 181.853 1.645 4.785 1.00 . A A . 678 LEU HD11 1 1
1 1279 1 1 87 LEU HD12 H 182.636 0.095 5.094 1.00 . A A . 678 LEU HD12 1 1
1 1280 1 1 87 LEU HD13 H 183.515 1.375 4.259 1.00 . A A . 678 LEU HD13 1 1
1 1281 1 1 87 LEU HD21 H 182.778 1.009 8.331 1.00 . A A . 678 LEU HD21 1 1
1 1282 1 1 87 LEU HD22 H 184.220 0.246 7.656 1.00 . A A . 678 LEU HD22 1 1
1 1283 1 1 87 LEU HD23 H 182.621 -0.219 7.075 1.00 . A A . 678 LEU HD23 1 1
1 1284 1 1 87 LEU HG H 182.648 2.497 6.670 1.00 . A A . 678 LEU HG 1 1
1 1285 1 1 87 LEU N N 184.255 4.073 7.756 1.00 . A A . 678 LEU N 1 1
1 1286 1 1 87 LEU O O 187.619 2.981 7.459 1.00 . A A . 678 LEU O 1 1
1 1287 1 1 88 PRO C C 189.018 5.270 7.271 1.00 . A A . 679 PRO C 1 1
1 1288 1 1 88 PRO CA C 187.999 5.399 6.143 1.00 . A A . 679 PRO CA 1 1
1 1289 1 1 88 PRO CB C 187.631 6.859 5.904 1.00 . A A . 679 PRO CB 1 1
1 1290 1 1 88 PRO CD C 185.580 5.626 6.014 1.00 . A A . 679 PRO CD 1 1
1 1291 1 1 88 PRO CG C 186.253 6.798 5.343 1.00 . A A . 679 PRO CG 1 1
1 1292 1 1 88 PRO HA H 188.412 4.977 5.239 1.00 . A A . 679 PRO HA 1 1
1 1293 1 1 88 PRO HB2 H 187.657 7.400 6.840 1.00 . A A . 679 PRO HB2 1 1
1 1294 1 1 88 PRO HB3 H 188.323 7.301 5.204 1.00 . A A . 679 PRO HB3 1 1
1 1295 1 1 88 PRO HD2 H 184.985 5.967 6.848 1.00 . A A . 679 PRO HD2 1 1
1 1296 1 1 88 PRO HD3 H 184.967 5.088 5.306 1.00 . A A . 679 PRO HD3 1 1
1 1297 1 1 88 PRO HG2 H 185.724 7.712 5.568 1.00 . A A . 679 PRO HG2 1 1
1 1298 1 1 88 PRO HG3 H 186.298 6.642 4.276 1.00 . A A . 679 PRO HG3 1 1
1 1299 1 1 88 PRO N N 186.707 4.789 6.476 1.00 . A A . 679 PRO N 1 1
1 1300 1 1 88 PRO O O 188.859 5.858 8.341 1.00 . A A . 679 PRO O 1 1
1 1301 1 1 89 GLY C C 191.085 2.871 8.581 1.00 . A A . 680 GLY C 1 1
1 1302 1 1 89 GLY CA C 191.096 4.281 8.017 1.00 . A A . 680 GLY CA 1 1
1 1303 1 1 89 GLY H H 190.128 4.046 6.148 1.00 . A A . 680 GLY H 1 1
1 1304 1 1 89 GLY HA2 H 192.059 4.468 7.566 1.00 . A A . 680 GLY HA2 1 1
1 1305 1 1 89 GLY HA3 H 190.947 4.981 8.826 1.00 . A A . 680 GLY HA3 1 1
1 1306 1 1 89 GLY N N 190.063 4.488 7.020 1.00 . A A . 680 GLY N 1 1
1 1307 1 1 89 GLY O O 192.036 2.455 9.243 1.00 . A A . 680 GLY O 1 1
1 1308 1 1 90 ALA C C 190.378 -0.234 7.768 1.00 . A A . 681 ALA C 1 1
1 1309 1 1 90 ALA CA C 189.882 0.766 8.807 1.00 . A A . 681 ALA CA 1 1
1 1310 1 1 90 ALA CB C 188.436 0.472 9.180 1.00 . A A . 681 ALA CB 1 1
1 1311 1 1 90 ALA H H 189.280 2.517 7.787 1.00 . A A . 681 ALA H 1 1
1 1312 1 1 90 ALA HA H 190.485 0.673 9.698 1.00 . A A . 681 ALA HA 1 1
1 1313 1 1 90 ALA HB1 H 188.150 -0.492 8.787 1.00 . A A . 681 ALA HB1 1 1
1 1314 1 1 90 ALA HB2 H 187.795 1.234 8.765 1.00 . A A . 681 ALA HB2 1 1
1 1315 1 1 90 ALA HB3 H 188.337 0.465 10.256 1.00 . A A . 681 ALA HB3 1 1
1 1316 1 1 90 ALA N N 190.007 2.134 8.320 1.00 . A A . 681 ALA N 1 1
1 1317 1 1 90 ALA O O 190.117 -0.087 6.574 1.00 . A A . 681 ALA O 1 1
1 1318 1 1 91 THR C C 190.624 -3.411 7.156 1.00 . A A . 682 THR C 1 1
1 1319 1 1 91 THR CA C 191.631 -2.279 7.347 1.00 . A A . 682 THR CA 1 1
1 1320 1 1 91 THR CB C 192.948 -2.826 7.908 1.00 . A A . 682 THR CB 1 1
1 1321 1 1 91 THR CG2 C 192.875 -3.167 9.379 1.00 . A A . 682 THR CG2 1 1
1 1322 1 1 91 THR H H 191.269 -1.312 9.195 1.00 . A A . 682 THR H 1 1
1 1323 1 1 91 THR HA H 191.822 -1.821 6.388 1.00 . A A . 682 THR HA 1 1
1 1324 1 1 91 THR HB H 193.717 -2.078 7.783 1.00 . A A . 682 THR HB 1 1
1 1325 1 1 91 THR HG1 H 193.773 -3.746 6.388 1.00 . A A . 682 THR HG1 1 1
1 1326 1 1 91 THR HG21 H 193.541 -3.990 9.591 1.00 . A A . 682 THR HG21 1 1
1 1327 1 1 91 THR HG22 H 191.864 -3.446 9.634 1.00 . A A . 682 THR HG22 1 1
1 1328 1 1 91 THR HG23 H 193.170 -2.307 9.961 1.00 . A A . 682 THR HG23 1 1
1 1329 1 1 91 THR N N 191.096 -1.251 8.233 1.00 . A A . 682 THR N 1 1
1 1330 1 1 91 THR O O 189.508 -3.357 7.673 1.00 . A A . 682 THR O 1 1
1 1331 1 1 91 THR OG1 O 193.351 -3.993 7.214 1.00 . A A . 682 THR OG1 1 1
1 1332 1 1 92 ASN C C 189.530 -6.124 7.411 1.00 . A A . 683 ASN C 1 1
1 1333 1 1 92 ASN CA C 190.161 -5.579 6.131 1.00 . A A . 683 ASN CA 1 1
1 1334 1 1 92 ASN CB C 190.958 -6.685 5.437 1.00 . A A . 683 ASN CB 1 1
1 1335 1 1 92 ASN CG C 192.159 -7.129 6.248 1.00 . A A . 683 ASN CG 1 1
1 1336 1 1 92 ASN H H 191.924 -4.412 6.016 1.00 . A A . 683 ASN H 1 1
1 1337 1 1 92 ASN HA H 189.374 -5.249 5.470 1.00 . A A . 683 ASN HA 1 1
1 1338 1 1 92 ASN HB2 H 190.316 -7.540 5.283 1.00 . A A . 683 ASN HB2 1 1
1 1339 1 1 92 ASN HB3 H 191.306 -6.324 4.480 1.00 . A A . 683 ASN HB3 1 1
1 1340 1 1 92 ASN HD21 H 191.088 -8.578 7.089 1.00 . A A . 683 ASN HD21 1 1
1 1341 1 1 92 ASN HD22 H 192.737 -8.473 7.595 1.00 . A A . 683 ASN HD22 1 1
1 1342 1 1 92 ASN N N 191.024 -4.432 6.404 1.00 . A A . 683 ASN N 1 1
1 1343 1 1 92 ASN ND2 N 191.976 -8.164 7.060 1.00 . A A . 683 ASN ND2 1 1
1 1344 1 1 92 ASN O O 188.326 -6.377 7.459 1.00 . A A . 683 ASN O 1 1
1 1345 1 1 92 ASN OD1 O 193.240 -6.549 6.146 1.00 . A A . 683 ASN OD1 1 1
1 1346 1 1 93 GLU C C 188.887 -5.871 10.374 1.00 . A A . 684 GLU C 1 1
1 1347 1 1 93 GLU CA C 189.863 -6.835 9.713 1.00 . A A . 684 GLU CA 1 1
1 1348 1 1 93 GLU CB C 191.034 -7.123 10.654 1.00 . A A . 684 GLU CB 1 1
1 1349 1 1 93 GLU CD C 193.169 -6.258 11.692 1.00 . A A . 684 GLU CD 1 1
1 1350 1 1 93 GLU CG C 191.901 -5.908 10.937 1.00 . A A . 684 GLU CG 1 1
1 1351 1 1 93 GLU H H 191.300 -6.096 8.343 1.00 . A A . 684 GLU H 1 1
1 1352 1 1 93 GLU HA H 189.343 -7.758 9.508 1.00 . A A . 684 GLU HA 1 1
1 1353 1 1 93 GLU HB2 H 190.645 -7.488 11.594 1.00 . A A . 684 GLU HB2 1 1
1 1354 1 1 93 GLU HB3 H 191.657 -7.887 10.212 1.00 . A A . 684 GLU HB3 1 1
1 1355 1 1 93 GLU HG2 H 192.175 -5.452 9.998 1.00 . A A . 684 GLU HG2 1 1
1 1356 1 1 93 GLU HG3 H 191.332 -5.204 11.526 1.00 . A A . 684 GLU HG3 1 1
1 1357 1 1 93 GLU N N 190.348 -6.310 8.441 1.00 . A A . 684 GLU N 1 1
1 1358 1 1 93 GLU O O 187.941 -6.293 11.039 1.00 . A A . 684 GLU O 1 1
1 1359 1 1 93 GLU OE1 O 193.134 -6.265 12.940 1.00 . A A . 684 GLU OE1 1 1
1 1360 1 1 93 GLU OE2 O 194.196 -6.526 11.034 1.00 . A A . 684 GLU OE2 1 1
1 1361 1 1 94 GLU C C 186.840 -3.693 10.141 1.00 . A A . 685 GLU C 1 1
1 1362 1 1 94 GLU CA C 188.226 -3.572 10.756 1.00 . A A . 685 GLU CA 1 1
1 1363 1 1 94 GLU CB C 188.784 -2.167 10.528 1.00 . A A . 685 GLU CB 1 1
1 1364 1 1 94 GLU CD C 189.332 -1.116 12.759 1.00 . A A . 685 GLU CD 1 1
1 1365 1 1 94 GLU CG C 189.878 -1.780 11.510 1.00 . A A . 685 GLU CG 1 1
1 1366 1 1 94 GLU H H 189.868 -4.294 9.633 1.00 . A A . 685 GLU H 1 1
1 1367 1 1 94 GLU HA H 188.155 -3.758 11.818 1.00 . A A . 685 GLU HA 1 1
1 1368 1 1 94 GLU HB2 H 189.189 -2.110 9.529 1.00 . A A . 685 GLU HB2 1 1
1 1369 1 1 94 GLU HB3 H 187.978 -1.455 10.623 1.00 . A A . 685 GLU HB3 1 1
1 1370 1 1 94 GLU HG2 H 190.415 -2.671 11.801 1.00 . A A . 685 GLU HG2 1 1
1 1371 1 1 94 GLU HG3 H 190.556 -1.096 11.023 1.00 . A A . 685 GLU HG3 1 1
1 1372 1 1 94 GLU N N 189.108 -4.576 10.181 1.00 . A A . 685 GLU N 1 1
1 1373 1 1 94 GLU O O 185.862 -3.971 10.835 1.00 . A A . 685 GLU O 1 1
1 1374 1 1 94 GLU OE1 O 188.294 -0.429 12.660 1.00 . A A . 685 GLU OE1 1 1
1 1375 1 1 94 GLU OE2 O 189.943 -1.282 13.835 1.00 . A A . 685 GLU OE2 1 1
1 1376 1 1 95 VAL C C 184.780 -4.904 8.483 1.00 . A A . 686 VAL C 1 1
1 1377 1 1 95 VAL CA C 185.507 -3.617 8.103 1.00 . A A . 686 VAL CA 1 1
1 1378 1 1 95 VAL CB C 185.736 -3.589 6.578 1.00 . A A . 686 VAL CB 1 1
1 1379 1 1 95 VAL CG1 C 184.442 -3.868 5.828 1.00 . A A . 686 VAL CG1 1 1
1 1380 1 1 95 VAL CG2 C 186.330 -2.254 6.152 1.00 . A A . 686 VAL CG2 1 1
1 1381 1 1 95 VAL H H 187.585 -3.305 8.326 1.00 . A A . 686 VAL H 1 1
1 1382 1 1 95 VAL HA H 184.891 -2.773 8.372 1.00 . A A . 686 VAL HA 1 1
1 1383 1 1 95 VAL HB H 186.443 -4.367 6.328 1.00 . A A . 686 VAL HB 1 1
1 1384 1 1 95 VAL HG11 H 183.703 -3.128 6.097 1.00 . A A . 686 VAL HG11 1 1
1 1385 1 1 95 VAL HG12 H 184.080 -4.851 6.092 1.00 . A A . 686 VAL HG12 1 1
1 1386 1 1 95 VAL HG13 H 184.625 -3.825 4.764 1.00 . A A . 686 VAL HG13 1 1
1 1387 1 1 95 VAL HG21 H 186.878 -2.382 5.231 1.00 . A A . 686 VAL HG21 1 1
1 1388 1 1 95 VAL HG22 H 186.997 -1.896 6.922 1.00 . A A . 686 VAL HG22 1 1
1 1389 1 1 95 VAL HG23 H 185.535 -1.538 6.003 1.00 . A A . 686 VAL HG23 1 1
1 1390 1 1 95 VAL N N 186.767 -3.507 8.826 1.00 . A A . 686 VAL N 1 1
1 1391 1 1 95 VAL O O 183.562 -4.914 8.661 1.00 . A A . 686 VAL O 1 1
1 1392 1 1 96 TYR C C 184.063 -7.152 10.186 1.00 . A A . 687 TYR C 1 1
1 1393 1 1 96 TYR CA C 184.981 -7.282 8.977 1.00 . A A . 687 TYR CA 1 1
1 1394 1 1 96 TYR CB C 186.101 -8.281 9.284 1.00 . A A . 687 TYR CB 1 1
1 1395 1 1 96 TYR CD1 C 186.607 -8.523 6.819 1.00 . A A . 687 TYR CD1 1 1
1 1396 1 1 96 TYR CD2 C 186.936 -10.417 8.228 1.00 . A A . 687 TYR CD2 1 1
1 1397 1 1 96 TYR CE1 C 187.024 -9.259 5.725 1.00 . A A . 687 TYR CE1 1 1
1 1398 1 1 96 TYR CE2 C 187.356 -11.158 7.140 1.00 . A A . 687 TYR CE2 1 1
1 1399 1 1 96 TYR CG C 186.555 -9.088 8.087 1.00 . A A . 687 TYR CG 1 1
1 1400 1 1 96 TYR CZ C 187.399 -10.575 5.891 1.00 . A A . 687 TYR CZ 1 1
1 1401 1 1 96 TYR H H 186.508 -5.909 8.457 1.00 . A A . 687 TYR H 1 1
1 1402 1 1 96 TYR HA H 184.405 -7.642 8.141 1.00 . A A . 687 TYR HA 1 1
1 1403 1 1 96 TYR HB2 H 186.958 -7.743 9.660 1.00 . A A . 687 TYR HB2 1 1
1 1404 1 1 96 TYR HB3 H 185.758 -8.972 10.040 1.00 . A A . 687 TYR HB3 1 1
1 1405 1 1 96 TYR HD1 H 186.310 -7.493 6.693 1.00 . A A . 687 TYR HD1 1 1
1 1406 1 1 96 TYR HD2 H 186.901 -10.871 9.206 1.00 . A A . 687 TYR HD2 1 1
1 1407 1 1 96 TYR HE1 H 187.057 -8.801 4.746 1.00 . A A . 687 TYR HE1 1 1
1 1408 1 1 96 TYR HE2 H 187.648 -12.190 7.271 1.00 . A A . 687 TYR HE2 1 1
1 1409 1 1 96 TYR HH H 188.537 -11.888 5.068 1.00 . A A . 687 TYR HH 1 1
1 1410 1 1 96 TYR N N 185.543 -5.986 8.611 1.00 . A A . 687 TYR N 1 1
1 1411 1 1 96 TYR O O 182.919 -7.601 10.163 1.00 . A A . 687 TYR O 1 1
1 1412 1 1 96 TYR OH O 187.816 -11.311 4.806 1.00 . A A . 687 TYR OH 1 1
1 1413 1 1 97 ASN C C 182.611 -5.417 12.215 1.00 . A A . 688 ASN C 1 1
1 1414 1 1 97 ASN CA C 183.809 -6.328 12.462 1.00 . A A . 688 ASN CA 1 1
1 1415 1 1 97 ASN CB C 184.699 -5.732 13.555 1.00 . A A . 688 ASN CB 1 1
1 1416 1 1 97 ASN CG C 185.543 -6.783 14.250 1.00 . A A . 688 ASN CG 1 1
1 1417 1 1 97 ASN H H 185.494 -6.187 11.184 1.00 . A A . 688 ASN H 1 1
1 1418 1 1 97 ASN HA H 183.451 -7.293 12.789 1.00 . A A . 688 ASN HA 1 1
1 1419 1 1 97 ASN HB2 H 185.359 -5.001 13.115 1.00 . A A . 688 ASN HB2 1 1
1 1420 1 1 97 ASN HB3 H 184.076 -5.250 14.294 1.00 . A A . 688 ASN HB3 1 1
1 1421 1 1 97 ASN HD21 H 186.715 -6.934 12.652 1.00 . A A . 688 ASN HD21 1 1
1 1422 1 1 97 ASN HD22 H 187.128 -7.954 13.984 1.00 . A A . 688 ASN HD22 1 1
1 1423 1 1 97 ASN N N 184.576 -6.527 11.237 1.00 . A A . 688 ASN N 1 1
1 1424 1 1 97 ASN ND2 N 186.565 -7.273 13.559 1.00 . A A . 688 ASN ND2 1 1
1 1425 1 1 97 ASN O O 181.506 -5.687 12.685 1.00 . A A . 688 ASN O 1 1
1 1426 1 1 97 ASN OD1 O 185.279 -7.149 15.396 1.00 . A A . 688 ASN OD1 1 1
1 1427 1 1 98 ILE C C 180.616 -4.070 10.450 1.00 . A A . 689 ILE C 1 1
1 1428 1 1 98 ILE CA C 181.780 -3.385 11.162 1.00 . A A . 689 ILE CA 1 1
1 1429 1 1 98 ILE CB C 182.313 -2.226 10.285 1.00 . A A . 689 ILE CB 1 1
1 1430 1 1 98 ILE CD1 C 184.627 -1.596 11.143 1.00 . A A . 689 ILE CD1 1 1
1 1431 1 1 98 ILE CG1 C 183.151 -1.266 11.130 1.00 . A A . 689 ILE CG1 1 1
1 1432 1 1 98 ILE CG2 C 181.170 -1.473 9.612 1.00 . A A . 689 ILE CG2 1 1
1 1433 1 1 98 ILE H H 183.742 -4.178 11.127 1.00 . A A . 689 ILE H 1 1
1 1434 1 1 98 ILE HA H 181.424 -2.968 12.093 1.00 . A A . 689 ILE HA 1 1
1 1435 1 1 98 ILE HB H 182.936 -2.648 9.512 1.00 . A A . 689 ILE HB 1 1
1 1436 1 1 98 ILE HD11 H 184.904 -2.043 10.201 1.00 . A A . 689 ILE HD11 1 1
1 1437 1 1 98 ILE HD12 H 184.834 -2.289 11.945 1.00 . A A . 689 ILE HD12 1 1
1 1438 1 1 98 ILE HD13 H 185.197 -0.691 11.293 1.00 . A A . 689 ILE HD13 1 1
1 1439 1 1 98 ILE HG12 H 183.041 -0.266 10.740 1.00 . A A . 689 ILE HG12 1 1
1 1440 1 1 98 ILE HG13 H 182.796 -1.291 12.150 1.00 . A A . 689 ILE HG13 1 1
1 1441 1 1 98 ILE HG21 H 180.468 -1.140 10.361 1.00 . A A . 689 ILE HG21 1 1
1 1442 1 1 98 ILE HG22 H 180.669 -2.128 8.914 1.00 . A A . 689 ILE HG22 1 1
1 1443 1 1 98 ILE HG23 H 181.565 -0.619 9.083 1.00 . A A . 689 ILE HG23 1 1
1 1444 1 1 98 ILE N N 182.839 -4.338 11.473 1.00 . A A . 689 ILE N 1 1
1 1445 1 1 98 ILE O O 179.499 -4.112 10.966 1.00 . A A . 689 ILE O 1 1
1 1446 1 1 99 ILE C C 179.227 -6.426 9.248 1.00 . A A . 690 ILE C 1 1
1 1447 1 1 99 ILE CA C 179.855 -5.268 8.476 1.00 . A A . 690 ILE CA 1 1
1 1448 1 1 99 ILE CB C 180.414 -5.779 7.135 1.00 . A A . 690 ILE CB 1 1
1 1449 1 1 99 ILE CD1 C 181.219 -4.855 4.876 1.00 . A A . 690 ILE CD1 1 1
1 1450 1 1 99 ILE CG1 C 181.043 -4.609 6.362 1.00 . A A . 690 ILE CG1 1 1
1 1451 1 1 99 ILE CG2 C 179.309 -6.450 6.327 1.00 . A A . 690 ILE CG2 1 1
1 1452 1 1 99 ILE H H 181.790 -4.525 8.898 1.00 . A A . 690 ILE H 1 1
1 1453 1 1 99 ILE HA H 179.083 -4.542 8.261 1.00 . A A . 690 ILE HA 1 1
1 1454 1 1 99 ILE HB H 181.176 -6.516 7.343 1.00 . A A . 690 ILE HB 1 1
1 1455 1 1 99 ILE HD11 H 180.631 -4.141 4.321 1.00 . A A . 690 ILE HD11 1 1
1 1456 1 1 99 ILE HD12 H 180.893 -5.856 4.633 1.00 . A A . 690 ILE HD12 1 1
1 1457 1 1 99 ILE HD13 H 182.261 -4.744 4.615 1.00 . A A . 690 ILE HD13 1 1
1 1458 1 1 99 ILE HG12 H 180.418 -3.738 6.475 1.00 . A A . 690 ILE HG12 1 1
1 1459 1 1 99 ILE HG13 H 182.018 -4.399 6.779 1.00 . A A . 690 ILE HG13 1 1
1 1460 1 1 99 ILE HG21 H 179.695 -6.746 5.362 1.00 . A A . 690 ILE HG21 1 1
1 1461 1 1 99 ILE HG22 H 178.492 -5.758 6.191 1.00 . A A . 690 ILE HG22 1 1
1 1462 1 1 99 ILE HG23 H 178.956 -7.323 6.856 1.00 . A A . 690 ILE HG23 1 1
1 1463 1 1 99 ILE N N 180.883 -4.597 9.261 1.00 . A A . 690 ILE N 1 1
1 1464 1 1 99 ILE O O 178.012 -6.461 9.437 1.00 . A A . 690 ILE O 1 1
1 1465 1 1 100 LEU C C 178.570 -8.089 11.524 1.00 . A A . 691 LEU C 1 1
1 1466 1 1 100 LEU CA C 179.556 -8.524 10.446 1.00 . A A . 691 LEU CA 1 1
1 1467 1 1 100 LEU CB C 180.717 -9.287 11.086 1.00 . A A . 691 LEU CB 1 1
1 1468 1 1 100 LEU CD1 C 181.407 -9.859 8.733 1.00 . A A . 691 LEU CD1 1 1
1 1469 1 1 100 LEU CD2 C 182.817 -10.586 10.664 1.00 . A A . 691 LEU CD2 1 1
1 1470 1 1 100 LEU CG C 181.400 -10.320 10.184 1.00 . A A . 691 LEU CG 1 1
1 1471 1 1 100 LEU H H 181.017 -7.295 9.511 1.00 . A A . 691 LEU H 1 1
1 1472 1 1 100 LEU HA H 179.047 -9.175 9.756 1.00 . A A . 691 LEU HA 1 1
1 1473 1 1 100 LEU HB2 H 181.459 -8.570 11.404 1.00 . A A . 691 LEU HB2 1 1
1 1474 1 1 100 LEU HB3 H 180.343 -9.800 11.959 1.00 . A A . 691 LEU HB3 1 1
1 1475 1 1 100 LEU HD11 H 181.959 -8.934 8.652 1.00 . A A . 691 LEU HD11 1 1
1 1476 1 1 100 LEU HD12 H 180.391 -9.702 8.401 1.00 . A A . 691 LEU HD12 1 1
1 1477 1 1 100 LEU HD13 H 181.875 -10.613 8.118 1.00 . A A . 691 LEU HD13 1 1
1 1478 1 1 100 LEU HD21 H 183.311 -9.646 10.862 1.00 . A A . 691 LEU HD21 1 1
1 1479 1 1 100 LEU HD22 H 183.360 -11.125 9.903 1.00 . A A . 691 LEU HD22 1 1
1 1480 1 1 100 LEU HD23 H 182.787 -11.173 11.570 1.00 . A A . 691 LEU HD23 1 1
1 1481 1 1 100 LEU HG H 180.850 -11.247 10.236 1.00 . A A . 691 LEU HG 1 1
1 1482 1 1 100 LEU N N 180.053 -7.372 9.693 1.00 . A A . 691 LEU N 1 1
1 1483 1 1 100 LEU O O 177.470 -8.629 11.634 1.00 . A A . 691 LEU O 1 1
1 1484 1 1 101 GLU C C 176.816 -6.048 12.818 1.00 . A A . 692 GLU C 1 1
1 1485 1 1 101 GLU CA C 178.130 -6.583 13.381 1.00 . A A . 692 GLU CA 1 1
1 1486 1 1 101 GLU CB C 178.860 -5.475 14.142 1.00 . A A . 692 GLU CB 1 1
1 1487 1 1 101 GLU CD C 179.382 -5.463 16.616 1.00 . A A . 692 GLU CD 1 1
1 1488 1 1 101 GLU CG C 179.767 -5.992 15.247 1.00 . A A . 692 GLU CG 1 1
1 1489 1 1 101 GLU H H 179.861 -6.716 12.168 1.00 . A A . 692 GLU H 1 1
1 1490 1 1 101 GLU HA H 177.915 -7.394 14.060 1.00 . A A . 692 GLU HA 1 1
1 1491 1 1 101 GLU HB2 H 179.463 -4.912 13.445 1.00 . A A . 692 GLU HB2 1 1
1 1492 1 1 101 GLU HB3 H 178.128 -4.816 14.585 1.00 . A A . 692 GLU HB3 1 1
1 1493 1 1 101 GLU HG2 H 179.711 -7.070 15.267 1.00 . A A . 692 GLU HG2 1 1
1 1494 1 1 101 GLU HG3 H 180.782 -5.690 15.033 1.00 . A A . 692 GLU HG3 1 1
1 1495 1 1 101 GLU N N 178.974 -7.104 12.312 1.00 . A A . 692 GLU N 1 1
1 1496 1 1 101 GLU O O 175.787 -6.066 13.493 1.00 . A A . 692 GLU O 1 1
1 1497 1 1 101 GLU OE1 O 178.179 -5.212 16.838 1.00 . A A . 692 GLU OE1 1 1
1 1498 1 1 101 GLU OE2 O 180.284 -5.301 17.465 1.00 . A A . 692 GLU OE2 1 1
1 1499 1 1 102 SER C C 174.936 -6.113 10.131 1.00 . A A . 693 SER C 1 1
1 1500 1 1 102 SER CA C 175.677 -5.032 10.919 1.00 . A A . 693 SER CA 1 1
1 1501 1 1 102 SER CB C 176.069 -3.886 9.985 1.00 . A A . 693 SER CB 1 1
1 1502 1 1 102 SER H H 177.712 -5.586 11.092 1.00 . A A . 693 SER H 1 1
1 1503 1 1 102 SER HA H 175.020 -4.649 11.685 1.00 . A A . 693 SER HA 1 1
1 1504 1 1 102 SER HB2 H 176.469 -4.292 9.068 1.00 . A A . 693 SER HB2 1 1
1 1505 1 1 102 SER HB3 H 175.195 -3.290 9.763 1.00 . A A . 693 SER HB3 1 1
1 1506 1 1 102 SER HG H 177.736 -2.858 9.940 1.00 . A A . 693 SER HG 1 1
1 1507 1 1 102 SER N N 176.861 -5.573 11.577 1.00 . A A . 693 SER N 1 1
1 1508 1 1 102 SER O O 173.789 -5.919 9.729 1.00 . A A . 693 SER O 1 1
1 1509 1 1 102 SER OG O 177.049 -3.054 10.581 1.00 . A A . 693 SER OG 1 1
1 1510 1 1 103 LYS C C 173.782 -8.921 9.934 1.00 . A A . 694 LYS C 1 1
1 1511 1 1 103 LYS CA C 174.982 -8.352 9.178 1.00 . A A . 694 LYS CA 1 1
1 1512 1 1 103 LYS CB C 176.010 -9.456 8.921 1.00 . A A . 694 LYS CB 1 1
1 1513 1 1 103 LYS CD C 176.981 -10.697 6.963 1.00 . A A . 694 LYS CD 1 1
1 1514 1 1 103 LYS CE C 178.387 -11.180 7.279 1.00 . A A . 694 LYS CE 1 1
1 1515 1 1 103 LYS CG C 176.709 -9.333 7.577 1.00 . A A . 694 LYS CG 1 1
1 1516 1 1 103 LYS H H 176.503 -7.354 10.262 1.00 . A A . 694 LYS H 1 1
1 1517 1 1 103 LYS HA H 174.641 -7.965 8.230 1.00 . A A . 694 LYS HA 1 1
1 1518 1 1 103 LYS HB2 H 176.759 -9.423 9.697 1.00 . A A . 694 LYS HB2 1 1
1 1519 1 1 103 LYS HB3 H 175.511 -10.413 8.956 1.00 . A A . 694 LYS HB3 1 1
1 1520 1 1 103 LYS HD2 H 176.270 -11.407 7.358 1.00 . A A . 694 LYS HD2 1 1
1 1521 1 1 103 LYS HD3 H 176.865 -10.627 5.891 1.00 . A A . 694 LYS HD3 1 1
1 1522 1 1 103 LYS HE2 H 178.681 -10.790 8.242 1.00 . A A . 694 LYS HE2 1 1
1 1523 1 1 103 LYS HE3 H 178.383 -12.259 7.314 1.00 . A A . 694 LYS HE3 1 1
1 1524 1 1 103 LYS HG2 H 176.082 -8.766 6.906 1.00 . A A . 694 LYS HG2 1 1
1 1525 1 1 103 LYS HG3 H 177.648 -8.818 7.718 1.00 . A A . 694 LYS HG3 1 1
1 1526 1 1 103 LYS HZ1 H 179.751 -9.797 6.509 1.00 . A A . 694 LYS HZ1 1 1
1 1527 1 1 103 LYS HZ2 H 178.914 -10.667 5.323 1.00 . A A . 694 LYS HZ2 1 1
1 1528 1 1 103 LYS HZ3 H 180.159 -11.409 6.196 1.00 . A A . 694 LYS HZ3 1 1
1 1529 1 1 103 LYS N N 175.592 -7.251 9.915 1.00 . A A . 694 LYS N 1 1
1 1530 1 1 103 LYS NZ N 179.371 -10.732 6.255 1.00 . A A . 694 LYS NZ 1 1
1 1531 1 1 103 LYS O O 172.928 -9.586 9.349 1.00 . A A . 694 LYS O 1 1
1 1532 1 1 104 SER C C 171.442 -8.178 12.030 1.00 . A A . 695 SER C 1 1
1 1533 1 1 104 SER CA C 172.626 -9.141 12.066 1.00 . A A . 695 SER CA 1 1
1 1534 1 1 104 SER CB C 173.097 -9.333 13.508 1.00 . A A . 695 SER CB 1 1
1 1535 1 1 104 SER H H 174.431 -8.120 11.650 1.00 . A A . 695 SER H 1 1
1 1536 1 1 104 SER HA H 172.310 -10.095 11.670 1.00 . A A . 695 SER HA 1 1
1 1537 1 1 104 SER HB2 H 174.107 -9.713 13.507 1.00 . A A . 695 SER HB2 1 1
1 1538 1 1 104 SER HB3 H 173.069 -8.384 14.023 1.00 . A A . 695 SER HB3 1 1
1 1539 1 1 104 SER HG H 172.811 -10.861 14.701 1.00 . A A . 695 SER HG 1 1
1 1540 1 1 104 SER N N 173.722 -8.655 11.236 1.00 . A A . 695 SER N 1 1
1 1541 1 1 104 SER O O 170.299 -8.577 12.252 1.00 . A A . 695 SER O 1 1
1 1542 1 1 104 SER OG O 172.266 -10.251 14.198 1.00 . A A . 695 SER OG 1 1
1 1543 1 1 105 GLU C C 169.793 -6.095 10.458 1.00 . A A . 696 GLU C 1 1
1 1544 1 1 105 GLU CA C 170.677 -5.893 11.687 1.00 . A A . 696 GLU CA 1 1
1 1545 1 1 105 GLU CB C 171.296 -4.494 11.658 1.00 . A A . 696 GLU CB 1 1
1 1546 1 1 105 GLU CD C 171.527 -3.328 13.887 1.00 . A A . 696 GLU CD 1 1
1 1547 1 1 105 GLU CG C 172.198 -4.203 12.847 1.00 . A A . 696 GLU CG 1 1
1 1548 1 1 105 GLU H H 172.650 -6.647 11.582 1.00 . A A . 696 GLU H 1 1
1 1549 1 1 105 GLU HA H 170.069 -5.989 12.574 1.00 . A A . 696 GLU HA 1 1
1 1550 1 1 105 GLU HB2 H 171.881 -4.391 10.756 1.00 . A A . 696 GLU HB2 1 1
1 1551 1 1 105 GLU HB3 H 170.503 -3.762 11.648 1.00 . A A . 696 GLU HB3 1 1
1 1552 1 1 105 GLU HG2 H 172.475 -5.138 13.310 1.00 . A A . 696 GLU HG2 1 1
1 1553 1 1 105 GLU HG3 H 173.087 -3.701 12.494 1.00 . A A . 696 GLU HG3 1 1
1 1554 1 1 105 GLU N N 171.721 -6.908 11.750 1.00 . A A . 696 GLU N 1 1
1 1555 1 1 105 GLU O O 170.277 -6.483 9.394 1.00 . A A . 696 GLU O 1 1
1 1556 1 1 105 GLU OE1 O 170.725 -3.861 14.684 1.00 . A A . 696 GLU OE1 1 1
1 1557 1 1 105 GLU OE2 O 171.803 -2.110 13.906 1.00 . A A . 696 GLU OE2 1 1
1 1558 1 1 106 PRO C C 167.625 -4.861 8.460 1.00 . A A . 697 PRO C 1 1
1 1559 1 1 106 PRO CA C 167.533 -5.993 9.481 1.00 . A A . 697 PRO CA 1 1
1 1560 1 1 106 PRO CB C 166.176 -5.967 10.182 1.00 . A A . 697 PRO CB 1 1
1 1561 1 1 106 PRO CD C 167.816 -5.369 11.821 1.00 . A A . 697 PRO CD 1 1
1 1562 1 1 106 PRO CG C 166.395 -5.122 11.389 1.00 . A A . 697 PRO CG 1 1
1 1563 1 1 106 PRO HA H 167.663 -6.940 8.980 1.00 . A A . 697 PRO HA 1 1
1 1564 1 1 106 PRO HB2 H 165.435 -5.535 9.524 1.00 . A A . 697 PRO HB2 1 1
1 1565 1 1 106 PRO HB3 H 165.886 -6.971 10.452 1.00 . A A . 697 PRO HB3 1 1
1 1566 1 1 106 PRO HD2 H 168.266 -4.454 12.177 1.00 . A A . 697 PRO HD2 1 1
1 1567 1 1 106 PRO HD3 H 167.850 -6.130 12.587 1.00 . A A . 697 PRO HD3 1 1
1 1568 1 1 106 PRO HG2 H 166.255 -4.081 11.137 1.00 . A A . 697 PRO HG2 1 1
1 1569 1 1 106 PRO HG3 H 165.710 -5.414 12.171 1.00 . A A . 697 PRO HG3 1 1
1 1570 1 1 106 PRO N N 168.480 -5.835 10.587 1.00 . A A . 697 PRO N 1 1
1 1571 1 1 106 PRO O O 166.950 -4.888 7.431 1.00 . A A . 697 PRO O 1 1
1 1572 1 1 107 GLN C C 170.067 -2.220 7.873 1.00 . A A . 698 GLN C 1 1
1 1573 1 1 107 GLN CA C 168.630 -2.732 7.845 1.00 . A A . 698 GLN CA 1 1
1 1574 1 1 107 GLN CB C 167.668 -1.605 8.226 1.00 . A A . 698 GLN CB 1 1
1 1575 1 1 107 GLN CD C 167.133 0.827 7.803 1.00 . A A . 698 GLN CD 1 1
1 1576 1 1 107 GLN CG C 167.611 -0.481 7.204 1.00 . A A . 698 GLN CG 1 1
1 1577 1 1 107 GLN H H 168.975 -3.894 9.580 1.00 . A A . 698 GLN H 1 1
1 1578 1 1 107 GLN HA H 168.400 -3.068 6.845 1.00 . A A . 698 GLN HA 1 1
1 1579 1 1 107 GLN HB2 H 166.674 -2.017 8.331 1.00 . A A . 698 GLN HB2 1 1
1 1580 1 1 107 GLN HB3 H 167.977 -1.187 9.172 1.00 . A A . 698 GLN HB3 1 1
1 1581 1 1 107 GLN HE21 H 168.959 1.211 8.489 1.00 . A A . 698 GLN HE21 1 1
1 1582 1 1 107 GLN HE22 H 167.761 2.405 8.838 1.00 . A A . 698 GLN HE22 1 1
1 1583 1 1 107 GLN HG2 H 168.600 -0.331 6.797 1.00 . A A . 698 GLN HG2 1 1
1 1584 1 1 107 GLN HG3 H 166.935 -0.765 6.412 1.00 . A A . 698 GLN HG3 1 1
1 1585 1 1 107 GLN N N 168.462 -3.866 8.746 1.00 . A A . 698 GLN N 1 1
1 1586 1 1 107 GLN NE2 N 168.043 1.554 8.441 1.00 . A A . 698 GLN NE2 1 1
1 1587 1 1 107 GLN O O 170.754 -2.321 8.890 1.00 . A A . 698 GLN O 1 1
1 1588 1 1 107 GLN OE1 O 165.959 1.181 7.694 1.00 . A A . 698 GLN OE1 1 1
1 1589 1 1 108 VAL C C 171.905 0.126 5.801 1.00 . A A . 699 VAL C 1 1
1 1590 1 1 108 VAL CA C 171.872 -1.149 6.639 1.00 . A A . 699 VAL CA 1 1
1 1591 1 1 108 VAL CB C 172.827 -2.189 6.014 1.00 . A A . 699 VAL CB 1 1
1 1592 1 1 108 VAL CG1 C 174.196 -1.580 5.738 1.00 . A A . 699 VAL CG1 1 1
1 1593 1 1 108 VAL CG2 C 172.953 -3.407 6.917 1.00 . A A . 699 VAL CG2 1 1
1 1594 1 1 108 VAL H H 169.922 -1.625 5.970 1.00 . A A . 699 VAL H 1 1
1 1595 1 1 108 VAL HA H 172.223 -0.923 7.636 1.00 . A A . 699 VAL HA 1 1
1 1596 1 1 108 VAL HB H 172.407 -2.511 5.072 1.00 . A A . 699 VAL HB 1 1
1 1597 1 1 108 VAL HG11 H 174.099 -0.789 5.006 1.00 . A A . 699 VAL HG11 1 1
1 1598 1 1 108 VAL HG12 H 174.860 -2.343 5.359 1.00 . A A . 699 VAL HG12 1 1
1 1599 1 1 108 VAL HG13 H 174.601 -1.174 6.654 1.00 . A A . 699 VAL HG13 1 1
1 1600 1 1 108 VAL HG21 H 173.573 -3.161 7.767 1.00 . A A . 699 VAL HG21 1 1
1 1601 1 1 108 VAL HG22 H 173.404 -4.219 6.365 1.00 . A A . 699 VAL HG22 1 1
1 1602 1 1 108 VAL HG23 H 171.974 -3.704 7.260 1.00 . A A . 699 VAL HG23 1 1
1 1603 1 1 108 VAL N N 170.516 -1.674 6.748 1.00 . A A . 699 VAL N 1 1
1 1604 1 1 108 VAL O O 171.078 0.321 4.911 1.00 . A A . 699 VAL O 1 1
1 1605 1 1 109 GLU C C 174.481 2.368 4.871 1.00 . A A . 700 GLU C 1 1
1 1606 1 1 109 GLU CA C 173.045 2.234 5.363 1.00 . A A . 700 GLU CA 1 1
1 1607 1 1 109 GLU CB C 172.683 3.422 6.258 1.00 . A A . 700 GLU CB 1 1
1 1608 1 1 109 GLU CD C 173.643 5.755 6.404 1.00 . A A . 700 GLU CD 1 1
1 1609 1 1 109 GLU CG C 172.842 4.771 5.575 1.00 . A A . 700 GLU CG 1 1
1 1610 1 1 109 GLU H H 173.511 0.760 6.804 1.00 . A A . 700 GLU H 1 1
1 1611 1 1 109 GLU HA H 172.382 2.217 4.511 1.00 . A A . 700 GLU HA 1 1
1 1612 1 1 109 GLU HB2 H 171.654 3.320 6.572 1.00 . A A . 700 GLU HB2 1 1
1 1613 1 1 109 GLU HB3 H 173.319 3.406 7.131 1.00 . A A . 700 GLU HB3 1 1
1 1614 1 1 109 GLU HG2 H 173.346 4.624 4.631 1.00 . A A . 700 GLU HG2 1 1
1 1615 1 1 109 GLU HG3 H 171.861 5.187 5.396 1.00 . A A . 700 GLU HG3 1 1
1 1616 1 1 109 GLU N N 172.879 0.981 6.089 1.00 . A A . 700 GLU N 1 1
1 1617 1 1 109 GLU O O 175.397 2.595 5.661 1.00 . A A . 700 GLU O 1 1
1 1618 1 1 109 GLU OE1 O 173.748 5.550 7.632 1.00 . A A . 700 GLU OE1 1 1
1 1619 1 1 109 GLU OE2 O 174.166 6.731 5.826 1.00 . A A . 700 GLU OE2 1 1
1 1620 1 1 110 ILE C C 176.112 3.479 2.013 1.00 . A A . 701 ILE C 1 1
1 1621 1 1 110 ILE CA C 176.007 2.310 2.981 1.00 . A A . 701 ILE CA 1 1
1 1622 1 1 110 ILE CB C 176.404 1.014 2.244 1.00 . A A . 701 ILE CB 1 1
1 1623 1 1 110 ILE CD1 C 175.469 -0.984 0.960 1.00 . A A . 701 ILE CD1 1 1
1 1624 1 1 110 ILE CG1 C 175.178 0.359 1.597 1.00 . A A . 701 ILE CG1 1 1
1 1625 1 1 110 ILE CG2 C 177.089 0.054 3.205 1.00 . A A . 701 ILE CG2 1 1
1 1626 1 1 110 ILE H H 173.909 2.031 2.983 1.00 . A A . 701 ILE H 1 1
1 1627 1 1 110 ILE HA H 176.708 2.465 3.787 1.00 . A A . 701 ILE HA 1 1
1 1628 1 1 110 ILE HB H 177.114 1.271 1.471 1.00 . A A . 701 ILE HB 1 1
1 1629 1 1 110 ILE HD11 H 175.963 -0.833 0.011 1.00 . A A . 701 ILE HD11 1 1
1 1630 1 1 110 ILE HD12 H 174.540 -1.517 0.801 1.00 . A A . 701 ILE HD12 1 1
1 1631 1 1 110 ILE HD13 H 176.109 -1.560 1.612 1.00 . A A . 701 ILE HD13 1 1
1 1632 1 1 110 ILE HG12 H 174.419 0.209 2.349 1.00 . A A . 701 ILE HG12 1 1
1 1633 1 1 110 ILE HG13 H 174.794 1.014 0.829 1.00 . A A . 701 ILE HG13 1 1
1 1634 1 1 110 ILE HG21 H 176.470 -0.081 4.080 1.00 . A A . 701 ILE HG21 1 1
1 1635 1 1 110 ILE HG22 H 178.044 0.463 3.500 1.00 . A A . 701 ILE HG22 1 1
1 1636 1 1 110 ILE HG23 H 177.239 -0.898 2.719 1.00 . A A . 701 ILE HG23 1 1
1 1637 1 1 110 ILE N N 174.676 2.216 3.565 1.00 . A A . 701 ILE N 1 1
1 1638 1 1 110 ILE O O 175.200 3.739 1.228 1.00 . A A . 701 ILE O 1 1
1 1639 1 1 111 ILE C C 178.699 5.065 0.324 1.00 . A A . 702 ILE C 1 1
1 1640 1 1 111 ILE CA C 177.486 5.321 1.208 1.00 . A A . 702 ILE CA 1 1
1 1641 1 1 111 ILE CB C 177.714 6.610 2.026 1.00 . A A . 702 ILE CB 1 1
1 1642 1 1 111 ILE CD1 C 175.315 6.488 2.891 1.00 . A A . 702 ILE CD1 1 1
1 1643 1 1 111 ILE CG1 C 176.780 6.649 3.241 1.00 . A A . 702 ILE CG1 1 1
1 1644 1 1 111 ILE CG2 C 177.507 7.839 1.155 1.00 . A A . 702 ILE CG2 1 1
1 1645 1 1 111 ILE H H 177.927 3.912 2.723 1.00 . A A . 702 ILE H 1 1
1 1646 1 1 111 ILE HA H 176.618 5.460 0.581 1.00 . A A . 702 ILE HA 1 1
1 1647 1 1 111 ILE HB H 178.738 6.613 2.369 1.00 . A A . 702 ILE HB 1 1
1 1648 1 1 111 ILE HD11 H 175.213 5.810 2.056 1.00 . A A . 702 ILE HD11 1 1
1 1649 1 1 111 ILE HD12 H 174.901 7.450 2.624 1.00 . A A . 702 ILE HD12 1 1
1 1650 1 1 111 ILE HD13 H 174.782 6.092 3.743 1.00 . A A . 702 ILE HD13 1 1
1 1651 1 1 111 ILE HG12 H 177.046 5.850 3.917 1.00 . A A . 702 ILE HG12 1 1
1 1652 1 1 111 ILE HG13 H 176.899 7.596 3.747 1.00 . A A . 702 ILE HG13 1 1
1 1653 1 1 111 ILE HG21 H 178.131 8.644 1.514 1.00 . A A . 702 ILE HG21 1 1
1 1654 1 1 111 ILE HG22 H 176.471 8.141 1.198 1.00 . A A . 702 ILE HG22 1 1
1 1655 1 1 111 ILE HG23 H 177.772 7.607 0.134 1.00 . A A . 702 ILE HG23 1 1
1 1656 1 1 111 ILE N N 177.239 4.177 2.076 1.00 . A A . 702 ILE N 1 1
1 1657 1 1 111 ILE O O 179.633 4.377 0.730 1.00 . A A . 702 ILE O 1 1
1 1658 1 1 112 VAL C C 180.234 6.745 -2.436 1.00 . A A . 703 VAL C 1 1
1 1659 1 1 112 VAL CA C 179.788 5.427 -1.816 1.00 . A A . 703 VAL CA 1 1
1 1660 1 1 112 VAL CB C 179.413 4.448 -2.943 1.00 . A A . 703 VAL CB 1 1
1 1661 1 1 112 VAL CG1 C 179.364 3.024 -2.417 1.00 . A A . 703 VAL CG1 1 1
1 1662 1 1 112 VAL CG2 C 178.084 4.840 -3.571 1.00 . A A . 703 VAL CG2 1 1
1 1663 1 1 112 VAL H H 177.911 6.154 -1.156 1.00 . A A . 703 VAL H 1 1
1 1664 1 1 112 VAL HA H 180.616 5.004 -1.266 1.00 . A A . 703 VAL HA 1 1
1 1665 1 1 112 VAL HB H 180.177 4.500 -3.704 1.00 . A A . 703 VAL HB 1 1
1 1666 1 1 112 VAL HG11 H 180.308 2.782 -1.953 1.00 . A A . 703 VAL HG11 1 1
1 1667 1 1 112 VAL HG12 H 179.180 2.344 -3.236 1.00 . A A . 703 VAL HG12 1 1
1 1668 1 1 112 VAL HG13 H 178.570 2.935 -1.689 1.00 . A A . 703 VAL HG13 1 1
1 1669 1 1 112 VAL HG21 H 177.396 5.147 -2.797 1.00 . A A . 703 VAL HG21 1 1
1 1670 1 1 112 VAL HG22 H 177.674 3.994 -4.102 1.00 . A A . 703 VAL HG22 1 1
1 1671 1 1 112 VAL HG23 H 178.239 5.656 -4.260 1.00 . A A . 703 VAL HG23 1 1
1 1672 1 1 112 VAL N N 178.682 5.614 -0.885 1.00 . A A . 703 VAL N 1 1
1 1673 1 1 112 VAL O O 179.665 7.801 -2.158 1.00 . A A . 703 VAL O 1 1
1 1674 1 1 113 SER C C 182.184 7.531 -5.386 1.00 . A A . 704 SER C 1 1
1 1675 1 1 113 SER CA C 181.790 7.851 -3.948 1.00 . A A . 704 SER CA 1 1
1 1676 1 1 113 SER CB C 183.000 8.393 -3.184 1.00 . A A . 704 SER CB 1 1
1 1677 1 1 113 SER H H 181.665 5.794 -3.457 1.00 . A A . 704 SER H 1 1
1 1678 1 1 113 SER HA H 181.016 8.603 -3.958 1.00 . A A . 704 SER HA 1 1
1 1679 1 1 113 SER HB2 H 183.685 7.584 -2.979 1.00 . A A . 704 SER HB2 1 1
1 1680 1 1 113 SER HB3 H 183.496 9.141 -3.784 1.00 . A A . 704 SER HB3 1 1
1 1681 1 1 113 SER HG H 183.357 9.431 -1.562 1.00 . A A . 704 SER HG 1 1
1 1682 1 1 113 SER N N 181.258 6.669 -3.280 1.00 . A A . 704 SER N 1 1
1 1683 1 1 113 SER O O 183.139 6.792 -5.628 1.00 . A A . 704 SER O 1 1
1 1684 1 1 113 SER OG O 182.607 8.979 -1.955 1.00 . A A . 704 SER OG 1 1
1 1685 1 1 114 ARG C C 182.431 9.061 -8.366 1.00 . A A . 705 ARG C 1 1
1 1686 1 1 114 ARG CA C 181.717 7.862 -7.751 1.00 . A A . 705 ARG CA 1 1
1 1687 1 1 114 ARG CB C 180.414 7.582 -8.505 1.00 . A A . 705 ARG CB 1 1
1 1688 1 1 114 ARG CD C 180.577 5.866 -10.337 1.00 . A A . 705 ARG CD 1 1
1 1689 1 1 114 ARG CG C 180.230 6.119 -8.878 1.00 . A A . 705 ARG CG 1 1
1 1690 1 1 114 ARG CZ C 179.391 5.271 -12.413 1.00 . A A . 705 ARG CZ 1 1
1 1691 1 1 114 ARG H H 180.695 8.669 -6.081 1.00 . A A . 705 ARG H 1 1
1 1692 1 1 114 ARG HA H 182.359 6.997 -7.828 1.00 . A A . 705 ARG HA 1 1
1 1693 1 1 114 ARG HB2 H 179.582 7.880 -7.885 1.00 . A A . 705 ARG HB2 1 1
1 1694 1 1 114 ARG HB3 H 180.403 8.167 -9.413 1.00 . A A . 705 ARG HB3 1 1
1 1695 1 1 114 ARG HD2 H 181.176 6.688 -10.700 1.00 . A A . 705 ARG HD2 1 1
1 1696 1 1 114 ARG HD3 H 181.145 4.950 -10.405 1.00 . A A . 705 ARG HD3 1 1
1 1697 1 1 114 ARG HE H 178.530 6.036 -10.783 1.00 . A A . 705 ARG HE 1 1
1 1698 1 1 114 ARG HG2 H 180.874 5.516 -8.256 1.00 . A A . 705 ARG HG2 1 1
1 1699 1 1 114 ARG HG3 H 179.200 5.842 -8.708 1.00 . A A . 705 ARG HG3 1 1
1 1700 1 1 114 ARG HH11 H 181.383 4.924 -12.458 1.00 . A A . 705 ARG HH11 1 1
1 1701 1 1 114 ARG HH12 H 180.526 4.514 -13.905 1.00 . A A . 705 ARG HH12 1 1
1 1702 1 1 114 ARG HH21 H 177.401 5.497 -12.687 1.00 . A A . 705 ARG HH21 1 1
1 1703 1 1 114 ARG HH22 H 178.266 4.839 -14.036 1.00 . A A . 705 ARG HH22 1 1
1 1704 1 1 114 ARG N N 181.443 8.090 -6.336 1.00 . A A . 705 ARG N 1 1
1 1705 1 1 114 ARG NE N 179.383 5.747 -11.170 1.00 . A A . 705 ARG NE 1 1
1 1706 1 1 114 ARG NH1 N 180.527 4.870 -12.971 1.00 . A A . 705 ARG NH1 1 1
1 1707 1 1 114 ARG NH2 N 178.260 5.196 -13.102 1.00 . A A . 705 ARG NH2 1 1
1 1708 1 1 114 ARG O O 183.601 8.907 -8.775 1.00 . A A . 705 ARG O 1 1
1 1709 1 1 114 ARG OXT O 181.814 10.145 -8.435 1.00 . A A . 705 ARG OXT 1 1
1 1710 2 2 6 GLU C C 188.802 -10.362 -2.937 1.00 . B B . 943 GLU C 1 1
1 1711 2 2 6 GLU CA C 190.203 -10.631 -3.480 1.00 . B B . 943 GLU CA 1 1
1 1712 2 2 6 GLU CB C 190.787 -9.356 -4.094 1.00 . B B . 943 GLU CB 1 1
1 1713 2 2 6 GLU CD C 193.243 -9.393 -4.688 1.00 . B B . 943 GLU CD 1 1
1 1714 2 2 6 GLU CG C 192.205 -9.055 -3.636 1.00 . B B . 943 GLU CG 1 1
1 1715 2 2 6 GLU H H 189.461 -11.427 -5.227 1.00 . B B . 943 GLU H 1 1
1 1716 2 2 6 GLU HA H 190.837 -10.959 -2.671 1.00 . B B . 943 GLU HA 1 1
1 1717 2 2 6 GLU HB2 H 190.794 -9.458 -5.169 1.00 . B B . 943 GLU HB2 1 1
1 1718 2 2 6 GLU HB3 H 190.160 -8.518 -3.825 1.00 . B B . 943 GLU HB3 1 1
1 1719 2 2 6 GLU HG2 H 192.280 -8.002 -3.405 1.00 . B B . 943 GLU HG2 1 1
1 1720 2 2 6 GLU HG3 H 192.413 -9.633 -2.747 1.00 . B B . 943 GLU HG3 1 1
1 1721 2 2 6 GLU N N 190.180 -11.690 -4.523 1.00 . B B . 943 GLU N 1 1
1 1722 2 2 6 GLU O O 187.988 -9.711 -3.591 1.00 . B B . 943 GLU O 1 1
1 1723 2 2 6 GLU OE1 O 192.977 -10.288 -5.518 1.00 . B B . 943 GLU OE1 1 1
1 1724 2 2 6 GLU OE2 O 194.322 -8.764 -4.682 1.00 . B B . 943 GLU OE2 1 1
1 1725 2 2 7 GLU C C 187.382 -10.172 0.321 1.00 . B B . 944 GLU C 1 1
1 1726 2 2 7 GLU CA C 187.227 -10.681 -1.109 1.00 . B B . 944 GLU CA 1 1
1 1727 2 2 7 GLU CB C 186.441 -11.994 -1.112 1.00 . B B . 944 GLU CB 1 1
1 1728 2 2 7 GLU CD C 187.564 -14.231 -1.461 1.00 . B B . 944 GLU CD 1 1
1 1729 2 2 7 GLU CG C 187.186 -13.151 -0.467 1.00 . B B . 944 GLU CG 1 1
1 1730 2 2 7 GLU H H 189.220 -11.378 -1.266 1.00 . B B . 944 GLU H 1 1
1 1731 2 2 7 GLU HA H 186.684 -9.946 -1.683 1.00 . B B . 944 GLU HA 1 1
1 1732 2 2 7 GLU HB2 H 185.515 -11.846 -0.577 1.00 . B B . 944 GLU HB2 1 1
1 1733 2 2 7 GLU HB3 H 186.217 -12.262 -2.134 1.00 . B B . 944 GLU HB3 1 1
1 1734 2 2 7 GLU HG2 H 188.089 -12.772 -0.011 1.00 . B B . 944 GLU HG2 1 1
1 1735 2 2 7 GLU HG3 H 186.556 -13.587 0.295 1.00 . B B . 944 GLU HG3 1 1
1 1736 2 2 7 GLU N N 188.529 -10.868 -1.739 1.00 . B B . 944 GLU N 1 1
1 1737 2 2 7 GLU O O 188.497 -10.019 0.818 1.00 . B B . 944 GLU O 1 1
1 1738 2 2 7 GLU OE1 O 188.472 -13.990 -2.284 1.00 . B B . 944 GLU OE1 1 1
1 1739 2 2 7 GLU OE2 O 186.951 -15.319 -1.417 1.00 . B B . 944 GLU OE2 1 1
1 1740 2 2 8 GLY C C 185.107 -9.887 3.165 1.00 . B B . 945 GLY C 1 1
1 1741 2 2 8 GLY CA C 186.292 -9.418 2.342 1.00 . B B . 945 GLY CA 1 1
1 1742 2 2 8 GLY H H 185.394 -10.048 0.530 1.00 . B B . 945 GLY H 1 1
1 1743 2 2 8 GLY HA2 H 187.201 -9.763 2.812 1.00 . B B . 945 GLY HA2 1 1
1 1744 2 2 8 GLY HA3 H 186.297 -8.338 2.323 1.00 . B B . 945 GLY HA3 1 1
1 1745 2 2 8 GLY N N 186.255 -9.909 0.977 1.00 . B B . 945 GLY N 1 1
1 1746 2 2 8 GLY O O 185.270 -10.639 4.125 1.00 . B B . 945 GLY O 1 1
1 1747 2 2 9 ILE C C 181.558 -10.063 2.522 1.00 . B B . 946 ILE C 1 1
1 1748 2 2 9 ILE CA C 182.696 -9.818 3.499 1.00 . B B . 946 ILE CA 1 1
1 1749 2 2 9 ILE CB C 182.244 -8.736 4.511 1.00 . B B . 946 ILE CB 1 1
1 1750 2 2 9 ILE CD1 C 184.484 -7.658 5.052 1.00 . B B . 946 ILE CD1 1 1
1 1751 2 2 9 ILE CG1 C 183.127 -7.489 4.415 1.00 . B B . 946 ILE CG1 1 1
1 1752 2 2 9 ILE CG2 C 182.255 -9.294 5.929 1.00 . B B . 946 ILE CG2 1 1
1 1753 2 2 9 ILE H H 183.844 -8.844 2.013 1.00 . B B . 946 ILE H 1 1
1 1754 2 2 9 ILE HA H 182.895 -10.731 4.041 1.00 . B B . 946 ILE HA 1 1
1 1755 2 2 9 ILE HB H 181.224 -8.457 4.274 1.00 . B B . 946 ILE HB 1 1
1 1756 2 2 9 ILE HD11 H 184.525 -7.080 5.964 1.00 . B B . 946 ILE HD11 1 1
1 1757 2 2 9 ILE HD12 H 185.248 -7.315 4.371 1.00 . B B . 946 ILE HD12 1 1
1 1758 2 2 9 ILE HD13 H 184.643 -8.701 5.280 1.00 . B B . 946 ILE HD13 1 1
1 1759 2 2 9 ILE HG12 H 183.277 -7.239 3.377 1.00 . B B . 946 ILE HG12 1 1
1 1760 2 2 9 ILE HG13 H 182.633 -6.671 4.910 1.00 . B B . 946 ILE HG13 1 1
1 1761 2 2 9 ILE HG21 H 183.276 -9.397 6.268 1.00 . B B . 946 ILE HG21 1 1
1 1762 2 2 9 ILE HG22 H 181.772 -10.260 5.940 1.00 . B B . 946 ILE HG22 1 1
1 1763 2 2 9 ILE HG23 H 181.725 -8.619 6.585 1.00 . B B . 946 ILE HG23 1 1
1 1764 2 2 9 ILE N N 183.912 -9.442 2.789 1.00 . B B . 946 ILE N 1 1
1 1765 2 2 9 ILE O O 181.504 -9.463 1.450 1.00 . B B . 946 ILE O 1 1
1 1766 2 2 10 TRP C C 178.339 -10.312 2.408 1.00 . B B . 947 TRP C 1 1
1 1767 2 2 10 TRP CA C 179.494 -11.244 2.075 1.00 . B B . 947 TRP CA 1 1
1 1768 2 2 10 TRP CB C 179.071 -12.705 2.254 1.00 . B B . 947 TRP CB 1 1
1 1769 2 2 10 TRP CD1 C 179.990 -14.742 0.996 1.00 . B B . 947 TRP CD1 1 1
1 1770 2 2 10 TRP CD2 C 178.942 -13.254 -0.310 1.00 . B B . 947 TRP CD2 1 1
1 1771 2 2 10 TRP CE2 C 179.397 -14.316 -1.115 1.00 . B B . 947 TRP CE2 1 1
1 1772 2 2 10 TRP CE3 C 178.252 -12.199 -0.916 1.00 . B B . 947 TRP CE3 1 1
1 1773 2 2 10 TRP CG C 179.331 -13.546 1.039 1.00 . B B . 947 TRP CG 1 1
1 1774 2 2 10 TRP CH2 C 178.507 -13.306 -3.057 1.00 . B B . 947 TRP CH2 1 1
1 1775 2 2 10 TRP CZ2 C 179.185 -14.351 -2.492 1.00 . B B . 947 TRP CZ2 1 1
1 1776 2 2 10 TRP CZ3 C 178.042 -12.236 -2.283 1.00 . B B . 947 TRP CZ3 1 1
1 1777 2 2 10 TRP H H 180.734 -11.371 3.782 1.00 . B B . 947 TRP H 1 1
1 1778 2 2 10 TRP HA H 179.776 -11.088 1.048 1.00 . B B . 947 TRP HA 1 1
1 1779 2 2 10 TRP HB2 H 179.619 -13.133 3.080 1.00 . B B . 947 TRP HB2 1 1
1 1780 2 2 10 TRP HB3 H 178.013 -12.746 2.469 1.00 . B B . 947 TRP HB3 1 1
1 1781 2 2 10 TRP HD1 H 180.410 -15.236 1.860 1.00 . B B . 947 TRP HD1 1 1
1 1782 2 2 10 TRP HE1 H 180.451 -16.050 -0.582 1.00 . B B . 947 TRP HE1 1 1
1 1783 2 2 10 TRP HE3 H 177.887 -11.367 -0.336 1.00 . B B . 947 TRP HE3 1 1
1 1784 2 2 10 TRP HH2 H 178.320 -13.293 -4.120 1.00 . B B . 947 TRP HH2 1 1
1 1785 2 2 10 TRP HZ2 H 179.536 -15.168 -3.104 1.00 . B B . 947 TRP HZ2 1 1
1 1786 2 2 10 TRP HZ3 H 177.510 -11.428 -2.768 1.00 . B B . 947 TRP HZ3 1 1
1 1787 2 2 10 TRP N N 180.642 -10.936 2.909 1.00 . B B . 947 TRP N 1 1
1 1788 2 2 10 TRP NE1 N 180.033 -15.211 -0.295 1.00 . B B . 947 TRP NE1 1 1
1 1789 2 2 10 TRP O O 177.898 -10.239 3.555 1.00 . B B . 947 TRP O 1 1
1 1790 2 2 11 ALA C C 175.787 -8.753 0.401 1.00 . B B . 948 ALA C 1 1
1 1791 2 2 11 ALA CA C 176.748 -8.674 1.582 1.00 . B B . 948 ALA CA 1 1
1 1792 2 2 11 ALA CB C 177.268 -7.254 1.764 1.00 . B B . 948 ALA CB 1 1
1 1793 2 2 11 ALA H H 178.250 -9.697 0.508 1.00 . B B . 948 ALA H 1 1
1 1794 2 2 11 ALA HA H 176.222 -8.959 2.482 1.00 . B B . 948 ALA HA 1 1
1 1795 2 2 11 ALA HB1 H 176.960 -6.646 0.926 1.00 . B B . 948 ALA HB1 1 1
1 1796 2 2 11 ALA HB2 H 178.346 -7.270 1.819 1.00 . B B . 948 ALA HB2 1 1
1 1797 2 2 11 ALA HB3 H 176.867 -6.839 2.676 1.00 . B B . 948 ALA HB3 1 1
1 1798 2 2 11 ALA N N 177.854 -9.599 1.399 1.00 . B B . 948 ALA N 1 1
1 1799 2 2 11 ALA O O 175.216 -7.709 0.031 1.00 . B B . 948 ALA O 1 1
1 1800 2 2 11 ALA OXT O 175.621 -9.854 -0.156 1.00 . B B . 948 ALA OXT 1 1
2 1801 1 1 6 HIS C C 164.152 4.020 -2.531 1.00 . A A . 597 HIS C 1 1
2 1802 1 1 6 HIS CA C 162.807 4.028 -1.806 1.00 . A A . 597 HIS CA 1 1
2 1803 1 1 6 HIS CB C 162.649 5.321 -1.004 1.00 . A A . 597 HIS CB 1 1
2 1804 1 1 6 HIS CD2 C 164.664 6.436 0.190 1.00 . A A . 597 HIS CD2 1 1
2 1805 1 1 6 HIS CE1 C 164.823 5.067 1.896 1.00 . A A . 597 HIS CE1 1 1
2 1806 1 1 6 HIS CG C 163.693 5.501 0.054 1.00 . A A . 597 HIS CG 1 1
2 1807 1 1 6 HIS H H 162.542 2.020 -1.445 1.00 . A A . 597 HIS H 1 1
2 1808 1 1 6 HIS HA H 162.014 3.962 -2.535 1.00 . A A . 597 HIS HA 1 1
2 1809 1 1 6 HIS HB2 H 162.709 6.164 -1.676 1.00 . A A . 597 HIS HB2 1 1
2 1810 1 1 6 HIS HB3 H 161.682 5.320 -0.521 1.00 . A A . 597 HIS HB3 1 1
2 1811 1 1 6 HIS HD1 H 163.259 3.877 1.325 1.00 . A A . 597 HIS HD1 1 1
2 1812 1 1 6 HIS HD2 H 164.861 7.258 -0.484 1.00 . A A . 597 HIS HD2 1 1
2 1813 1 1 6 HIS HE1 H 165.155 4.599 2.810 1.00 . A A . 597 HIS HE1 1 1
2 1814 1 1 6 HIS HE2 H 166.050 6.700 1.744 1.00 . A A . 597 HIS HE2 1 1
2 1815 1 1 6 HIS N N 162.692 2.876 -0.874 1.00 . A A . 597 HIS N 1 1
2 1816 1 1 6 HIS ND1 N 163.820 4.658 1.138 1.00 . A A . 597 HIS ND1 1 1
2 1817 1 1 6 HIS NE2 N 165.352 6.142 1.342 1.00 . A A . 597 HIS NE2 1 1
2 1818 1 1 6 HIS O O 165.124 3.441 -2.047 1.00 . A A . 597 HIS O 1 1
2 1819 1 1 7 PRO C C 166.571 5.476 -3.776 1.00 . A A . 598 PRO C 1 1
2 1820 1 1 7 PRO CA C 165.456 4.731 -4.499 1.00 . A A . 598 PRO CA 1 1
2 1821 1 1 7 PRO CB C 165.039 5.492 -5.763 1.00 . A A . 598 PRO CB 1 1
2 1822 1 1 7 PRO CD C 163.115 5.383 -4.359 1.00 . A A . 598 PRO CD 1 1
2 1823 1 1 7 PRO CG C 163.813 6.242 -5.372 1.00 . A A . 598 PRO CG 1 1
2 1824 1 1 7 PRO HA H 165.803 3.744 -4.769 1.00 . A A . 598 PRO HA 1 1
2 1825 1 1 7 PRO HB2 H 165.833 6.161 -6.061 1.00 . A A . 598 PRO HB2 1 1
2 1826 1 1 7 PRO HB3 H 164.835 4.790 -6.558 1.00 . A A . 598 PRO HB3 1 1
2 1827 1 1 7 PRO HD2 H 162.581 5.996 -3.647 1.00 . A A . 598 PRO HD2 1 1
2 1828 1 1 7 PRO HD3 H 162.444 4.692 -4.846 1.00 . A A . 598 PRO HD3 1 1
2 1829 1 1 7 PRO HG2 H 164.086 7.192 -4.937 1.00 . A A . 598 PRO HG2 1 1
2 1830 1 1 7 PRO HG3 H 163.182 6.391 -6.236 1.00 . A A . 598 PRO HG3 1 1
2 1831 1 1 7 PRO N N 164.224 4.666 -3.708 1.00 . A A . 598 PRO N 1 1
2 1832 1 1 7 PRO O O 166.352 6.077 -2.723 1.00 . A A . 598 PRO O 1 1
2 1833 1 1 8 VAL C C 169.152 7.461 -4.404 1.00 . A A . 599 VAL C 1 1
2 1834 1 1 8 VAL CA C 168.925 6.097 -3.762 1.00 . A A . 599 VAL CA 1 1
2 1835 1 1 8 VAL CB C 170.200 5.233 -3.896 1.00 . A A . 599 VAL CB 1 1
2 1836 1 1 8 VAL CG1 C 171.461 6.089 -3.870 1.00 . A A . 599 VAL CG1 1 1
2 1837 1 1 8 VAL CG2 C 170.242 4.194 -2.791 1.00 . A A . 599 VAL CG2 1 1
2 1838 1 1 8 VAL H H 167.875 4.933 -5.185 1.00 . A A . 599 VAL H 1 1
2 1839 1 1 8 VAL HA H 168.724 6.239 -2.710 1.00 . A A . 599 VAL HA 1 1
2 1840 1 1 8 VAL HB H 170.163 4.716 -4.844 1.00 . A A . 599 VAL HB 1 1
2 1841 1 1 8 VAL HG11 H 171.509 6.688 -4.767 1.00 . A A . 599 VAL HG11 1 1
2 1842 1 1 8 VAL HG12 H 172.330 5.449 -3.817 1.00 . A A . 599 VAL HG12 1 1
2 1843 1 1 8 VAL HG13 H 171.439 6.736 -3.005 1.00 . A A . 599 VAL HG13 1 1
2 1844 1 1 8 VAL HG21 H 171.209 3.714 -2.782 1.00 . A A . 599 VAL HG21 1 1
2 1845 1 1 8 VAL HG22 H 169.474 3.455 -2.961 1.00 . A A . 599 VAL HG22 1 1
2 1846 1 1 8 VAL HG23 H 170.071 4.679 -1.841 1.00 . A A . 599 VAL HG23 1 1
2 1847 1 1 8 VAL N N 167.768 5.429 -4.347 1.00 . A A . 599 VAL N 1 1
2 1848 1 1 8 VAL O O 168.798 7.684 -5.562 1.00 . A A . 599 VAL O 1 1
2 1849 1 1 9 THR C C 171.492 10.076 -3.930 1.00 . A A . 600 THR C 1 1
2 1850 1 1 9 THR CA C 170.022 9.717 -4.123 1.00 . A A . 600 THR CA 1 1
2 1851 1 1 9 THR CB C 169.139 10.732 -3.397 1.00 . A A . 600 THR CB 1 1
2 1852 1 1 9 THR CG2 C 167.785 10.920 -4.046 1.00 . A A . 600 THR CG2 1 1
2 1853 1 1 9 THR H H 170.002 8.128 -2.723 1.00 . A A . 600 THR H 1 1
2 1854 1 1 9 THR HA H 169.792 9.745 -5.178 1.00 . A A . 600 THR HA 1 1
2 1855 1 1 9 THR HB H 169.639 11.689 -3.391 1.00 . A A . 600 THR HB 1 1
2 1856 1 1 9 THR HG1 H 169.031 11.095 -1.475 1.00 . A A . 600 THR HG1 1 1
2 1857 1 1 9 THR HG21 H 167.136 11.462 -3.373 1.00 . A A . 600 THR HG21 1 1
2 1858 1 1 9 THR HG22 H 167.353 9.955 -4.263 1.00 . A A . 600 THR HG22 1 1
2 1859 1 1 9 THR HG23 H 167.899 11.478 -4.963 1.00 . A A . 600 THR HG23 1 1
2 1860 1 1 9 THR N N 169.744 8.370 -3.638 1.00 . A A . 600 THR N 1 1
2 1861 1 1 9 THR O O 172.167 9.527 -3.060 1.00 . A A . 600 THR O 1 1
2 1862 1 1 9 THR OG1 O 168.921 10.337 -2.054 1.00 . A A . 600 THR OG1 1 1
2 1863 1 1 10 TRP C C 173.464 12.960 -4.597 1.00 . A A . 601 TRP C 1 1
2 1864 1 1 10 TRP CA C 173.372 11.440 -4.668 1.00 . A A . 601 TRP CA 1 1
2 1865 1 1 10 TRP CB C 174.159 10.923 -5.873 1.00 . A A . 601 TRP CB 1 1
2 1866 1 1 10 TRP CD1 C 172.816 8.875 -6.620 1.00 . A A . 601 TRP CD1 1 1
2 1867 1 1 10 TRP CD2 C 174.897 8.410 -5.935 1.00 . A A . 601 TRP CD2 1 1
2 1868 1 1 10 TRP CE2 C 174.271 7.208 -6.317 1.00 . A A . 601 TRP CE2 1 1
2 1869 1 1 10 TRP CE3 C 176.214 8.365 -5.469 1.00 . A A . 601 TRP CE3 1 1
2 1870 1 1 10 TRP CG C 173.950 9.465 -6.138 1.00 . A A . 601 TRP CG 1 1
2 1871 1 1 10 TRP CH2 C 176.205 5.962 -5.786 1.00 . A A . 601 TRP CH2 1 1
2 1872 1 1 10 TRP CZ2 C 174.917 5.976 -6.246 1.00 . A A . 601 TRP CZ2 1 1
2 1873 1 1 10 TRP CZ3 C 176.854 7.142 -5.399 1.00 . A A . 601 TRP CZ3 1 1
2 1874 1 1 10 TRP H H 171.393 11.406 -5.421 1.00 . A A . 601 TRP H 1 1
2 1875 1 1 10 TRP HA H 173.797 11.025 -3.767 1.00 . A A . 601 TRP HA 1 1
2 1876 1 1 10 TRP HB2 H 173.856 11.470 -6.754 1.00 . A A . 601 TRP HB2 1 1
2 1877 1 1 10 TRP HB3 H 175.214 11.084 -5.702 1.00 . A A . 601 TRP HB3 1 1
2 1878 1 1 10 TRP HD1 H 171.913 9.408 -6.874 1.00 . A A . 601 TRP HD1 1 1
2 1879 1 1 10 TRP HE1 H 172.335 6.876 -7.054 1.00 . A A . 601 TRP HE1 1 1
2 1880 1 1 10 TRP HE3 H 176.732 9.264 -5.164 1.00 . A A . 601 TRP HE3 1 1
2 1881 1 1 10 TRP HH2 H 176.743 5.028 -5.714 1.00 . A A . 601 TRP HH2 1 1
2 1882 1 1 10 TRP HZ2 H 174.432 5.058 -6.541 1.00 . A A . 601 TRP HZ2 1 1
2 1883 1 1 10 TRP HZ3 H 177.872 7.087 -5.041 1.00 . A A . 601 TRP HZ3 1 1
2 1884 1 1 10 TRP N N 171.981 11.004 -4.748 1.00 . A A . 601 TRP N 1 1
2 1885 1 1 10 TRP NE1 N 173.002 7.517 -6.731 1.00 . A A . 601 TRP NE1 1 1
2 1886 1 1 10 TRP O O 172.887 13.666 -5.425 1.00 . A A . 601 TRP O 1 1
2 1887 1 1 11 GLN C C 175.831 15.292 -3.540 1.00 . A A . 602 GLN C 1 1
2 1888 1 1 11 GLN CA C 174.359 14.896 -3.422 1.00 . A A . 602 GLN CA 1 1
2 1889 1 1 11 GLN CB C 173.813 15.321 -2.057 1.00 . A A . 602 GLN CB 1 1
2 1890 1 1 11 GLN CD C 173.627 14.509 0.328 1.00 . A A . 602 GLN CD 1 1
2 1891 1 1 11 GLN CG C 174.524 14.663 -0.885 1.00 . A A . 602 GLN CG 1 1
2 1892 1 1 11 GLN H H 174.627 12.848 -2.972 1.00 . A A . 602 GLN H 1 1
2 1893 1 1 11 GLN HA H 173.800 15.398 -4.197 1.00 . A A . 602 GLN HA 1 1
2 1894 1 1 11 GLN HB2 H 173.914 16.391 -1.957 1.00 . A A . 602 GLN HB2 1 1
2 1895 1 1 11 GLN HB3 H 172.766 15.061 -2.007 1.00 . A A . 602 GLN HB3 1 1
2 1896 1 1 11 GLN HE21 H 174.382 12.704 0.687 1.00 . A A . 602 GLN HE21 1 1
2 1897 1 1 11 GLN HE22 H 173.169 13.244 1.792 1.00 . A A . 602 GLN HE22 1 1
2 1898 1 1 11 GLN HG2 H 174.864 13.685 -1.189 1.00 . A A . 602 GLN HG2 1 1
2 1899 1 1 11 GLN HG3 H 175.375 15.270 -0.611 1.00 . A A . 602 GLN HG3 1 1
2 1900 1 1 11 GLN N N 174.192 13.459 -3.603 1.00 . A A . 602 GLN N 1 1
2 1901 1 1 11 GLN NE2 N 173.737 13.370 1.003 1.00 . A A . 602 GLN NE2 1 1
2 1902 1 1 11 GLN O O 176.719 14.453 -3.394 1.00 . A A . 602 GLN O 1 1
2 1903 1 1 11 GLN OE1 O 172.845 15.401 0.654 1.00 . A A . 602 GLN OE1 1 1
2 1904 1 1 12 PRO C C 178.402 16.565 -2.845 1.00 . A A . 603 PRO C 1 1
2 1905 1 1 12 PRO CA C 177.478 17.086 -3.940 1.00 . A A . 603 PRO CA 1 1
2 1906 1 1 12 PRO CB C 177.303 18.598 -3.822 1.00 . A A . 603 PRO CB 1 1
2 1907 1 1 12 PRO CD C 175.109 17.651 -3.994 1.00 . A A . 603 PRO CD 1 1
2 1908 1 1 12 PRO CG C 175.937 18.857 -4.357 1.00 . A A . 603 PRO CG 1 1
2 1909 1 1 12 PRO HA H 177.894 16.843 -4.907 1.00 . A A . 603 PRO HA 1 1
2 1910 1 1 12 PRO HB2 H 177.388 18.894 -2.787 1.00 . A A . 603 PRO HB2 1 1
2 1911 1 1 12 PRO HB3 H 178.057 19.098 -4.409 1.00 . A A . 603 PRO HB3 1 1
2 1912 1 1 12 PRO HD2 H 174.564 17.832 -3.080 1.00 . A A . 603 PRO HD2 1 1
2 1913 1 1 12 PRO HD3 H 174.431 17.405 -4.797 1.00 . A A . 603 PRO HD3 1 1
2 1914 1 1 12 PRO HG2 H 175.527 19.745 -3.898 1.00 . A A . 603 PRO HG2 1 1
2 1915 1 1 12 PRO HG3 H 175.979 18.972 -5.429 1.00 . A A . 603 PRO HG3 1 1
2 1916 1 1 12 PRO N N 176.108 16.582 -3.805 1.00 . A A . 603 PRO N 1 1
2 1917 1 1 12 PRO O O 178.126 16.721 -1.656 1.00 . A A . 603 PRO O 1 1
2 1918 1 1 13 SER C C 181.200 16.495 -1.568 1.00 . A A . 604 SER C 1 1
2 1919 1 1 13 SER CA C 180.468 15.389 -2.319 1.00 . A A . 604 SER CA 1 1
2 1920 1 1 13 SER CB C 181.479 14.510 -3.053 1.00 . A A . 604 SER CB 1 1
2 1921 1 1 13 SER H H 179.657 15.847 -4.220 1.00 . A A . 604 SER H 1 1
2 1922 1 1 13 SER HA H 179.929 14.783 -1.606 1.00 . A A . 604 SER HA 1 1
2 1923 1 1 13 SER HB2 H 180.961 13.695 -3.537 1.00 . A A . 604 SER HB2 1 1
2 1924 1 1 13 SER HB3 H 181.995 15.101 -3.797 1.00 . A A . 604 SER HB3 1 1
2 1925 1 1 13 SER HG H 183.267 13.838 -2.616 1.00 . A A . 604 SER HG 1 1
2 1926 1 1 13 SER N N 179.498 15.941 -3.258 1.00 . A A . 604 SER N 1 1
2 1927 1 1 13 SER O O 181.265 17.635 -2.026 1.00 . A A . 604 SER O 1 1
2 1928 1 1 13 SER OG O 182.435 13.971 -2.156 1.00 . A A . 604 SER OG 1 1
2 1929 1 1 14 LYS C C 183.736 17.603 -0.337 1.00 . A A . 605 LYS C 1 1
2 1930 1 1 14 LYS CA C 182.499 17.100 0.401 1.00 . A A . 605 LYS CA 1 1
2 1931 1 1 14 LYS CB C 182.912 16.461 1.728 1.00 . A A . 605 LYS CB 1 1
2 1932 1 1 14 LYS CD C 182.419 14.020 2.083 1.00 . A A . 605 LYS CD 1 1
2 1933 1 1 14 LYS CE C 182.220 14.116 3.588 1.00 . A A . 605 LYS CE 1 1
2 1934 1 1 14 LYS CG C 183.435 15.040 1.590 1.00 . A A . 605 LYS CG 1 1
2 1935 1 1 14 LYS H H 181.676 15.217 -0.109 1.00 . A A . 605 LYS H 1 1
2 1936 1 1 14 LYS HA H 181.848 17.938 0.601 1.00 . A A . 605 LYS HA 1 1
2 1937 1 1 14 LYS HB2 H 183.688 17.064 2.174 1.00 . A A . 605 LYS HB2 1 1
2 1938 1 1 14 LYS HB3 H 182.057 16.446 2.387 1.00 . A A . 605 LYS HB3 1 1
2 1939 1 1 14 LYS HD2 H 181.475 14.200 1.592 1.00 . A A . 605 LYS HD2 1 1
2 1940 1 1 14 LYS HD3 H 182.772 13.029 1.837 1.00 . A A . 605 LYS HD3 1 1
2 1941 1 1 14 LYS HE2 H 182.312 15.150 3.885 1.00 . A A . 605 LYS HE2 1 1
2 1942 1 1 14 LYS HE3 H 181.229 13.759 3.829 1.00 . A A . 605 LYS HE3 1 1
2 1943 1 1 14 LYS HG2 H 183.648 14.845 0.550 1.00 . A A . 605 LYS HG2 1 1
2 1944 1 1 14 LYS HG3 H 184.340 14.943 2.170 1.00 . A A . 605 LYS HG3 1 1
2 1945 1 1 14 LYS HZ1 H 183.111 12.298 4.102 1.00 . A A . 605 LYS HZ1 1 1
2 1946 1 1 14 LYS HZ2 H 183.092 13.431 5.357 1.00 . A A . 605 LYS HZ2 1 1
2 1947 1 1 14 LYS HZ3 H 184.184 13.604 4.078 1.00 . A A . 605 LYS HZ3 1 1
2 1948 1 1 14 LYS N N 181.759 16.143 -0.415 1.00 . A A . 605 LYS N 1 1
2 1949 1 1 14 LYS NZ N 183.222 13.305 4.333 1.00 . A A . 605 LYS NZ 1 1
2 1950 1 1 14 LYS O O 184.271 18.664 -0.020 1.00 . A A . 605 LYS O 1 1
2 1951 1 1 15 GLU C C 185.011 18.303 -3.114 1.00 . A A . 606 GLU C 1 1
2 1952 1 1 15 GLU CA C 185.353 17.201 -2.113 1.00 . A A . 606 GLU CA 1 1
2 1953 1 1 15 GLU CB C 185.903 15.979 -2.850 1.00 . A A . 606 GLU CB 1 1
2 1954 1 1 15 GLU CD C 187.165 13.796 -2.693 1.00 . A A . 606 GLU CD 1 1
2 1955 1 1 15 GLU CG C 186.699 15.039 -1.960 1.00 . A A . 606 GLU CG 1 1
2 1956 1 1 15 GLU H H 183.710 16.002 -1.536 1.00 . A A . 606 GLU H 1 1
2 1957 1 1 15 GLU HA H 186.106 17.570 -1.434 1.00 . A A . 606 GLU HA 1 1
2 1958 1 1 15 GLU HB2 H 185.077 15.426 -3.274 1.00 . A A . 606 GLU HB2 1 1
2 1959 1 1 15 GLU HB3 H 186.547 16.315 -3.650 1.00 . A A . 606 GLU HB3 1 1
2 1960 1 1 15 GLU HG2 H 187.565 15.565 -1.587 1.00 . A A . 606 GLU HG2 1 1
2 1961 1 1 15 GLU HG3 H 186.076 14.738 -1.129 1.00 . A A . 606 GLU HG3 1 1
2 1962 1 1 15 GLU N N 184.182 16.834 -1.326 1.00 . A A . 606 GLU N 1 1
2 1963 1 1 15 GLU O O 185.872 19.094 -3.497 1.00 . A A . 606 GLU O 1 1
2 1964 1 1 15 GLU OE1 O 187.868 13.939 -3.715 1.00 . A A . 606 GLU OE1 1 1
2 1965 1 1 15 GLU OE2 O 186.827 12.681 -2.244 1.00 . A A . 606 GLU OE2 1 1
2 1966 1 1 16 GLY C C 183.247 18.852 -5.899 1.00 . A A . 607 GLY C 1 1
2 1967 1 1 16 GLY CA C 183.318 19.365 -4.473 1.00 . A A . 607 GLY CA 1 1
2 1968 1 1 16 GLY H H 183.102 17.699 -3.185 1.00 . A A . 607 GLY H 1 1
2 1969 1 1 16 GLY HA2 H 182.339 19.718 -4.183 1.00 . A A . 607 GLY HA2 1 1
2 1970 1 1 16 GLY HA3 H 184.011 20.192 -4.436 1.00 . A A . 607 GLY HA3 1 1
2 1971 1 1 16 GLY N N 183.748 18.352 -3.528 1.00 . A A . 607 GLY N 1 1
2 1972 1 1 16 GLY O O 182.418 19.307 -6.687 1.00 . A A . 607 GLY O 1 1
2 1973 1 1 17 ASP C C 183.740 15.877 -7.591 1.00 . A A . 608 ASP C 1 1
2 1974 1 1 17 ASP CA C 184.153 17.348 -7.584 1.00 . A A . 608 ASP CA 1 1
2 1975 1 1 17 ASP CB C 185.551 17.497 -8.185 1.00 . A A . 608 ASP CB 1 1
2 1976 1 1 17 ASP CG C 185.997 18.944 -8.261 1.00 . A A . 608 ASP CG 1 1
2 1977 1 1 17 ASP H H 184.763 17.591 -5.568 1.00 . A A . 608 ASP H 1 1
2 1978 1 1 17 ASP HA H 183.454 17.905 -8.189 1.00 . A A . 608 ASP HA 1 1
2 1979 1 1 17 ASP HB2 H 186.259 16.955 -7.575 1.00 . A A . 608 ASP HB2 1 1
2 1980 1 1 17 ASP HB3 H 185.554 17.086 -9.183 1.00 . A A . 608 ASP HB3 1 1
2 1981 1 1 17 ASP N N 184.121 17.909 -6.237 1.00 . A A . 608 ASP N 1 1
2 1982 1 1 17 ASP O O 184.096 15.132 -8.505 1.00 . A A . 608 ASP O 1 1
2 1983 1 1 17 ASP OD1 O 185.448 19.691 -9.100 1.00 . A A . 608 ASP OD1 1 1
2 1984 1 1 17 ASP OD2 O 186.894 19.332 -7.483 1.00 . A A . 608 ASP OD2 1 1
2 1985 1 1 18 ARG C C 181.095 14.002 -6.001 1.00 . A A . 609 ARG C 1 1
2 1986 1 1 18 ARG CA C 182.542 14.077 -6.480 1.00 . A A . 609 ARG CA 1 1
2 1987 1 1 18 ARG CB C 183.449 13.285 -5.536 1.00 . A A . 609 ARG CB 1 1
2 1988 1 1 18 ARG CD C 185.178 11.487 -5.886 1.00 . A A . 609 ARG CD 1 1
2 1989 1 1 18 ARG CG C 183.706 11.857 -5.994 1.00 . A A . 609 ARG CG 1 1
2 1990 1 1 18 ARG CZ C 186.893 10.495 -7.354 1.00 . A A . 609 ARG CZ 1 1
2 1991 1 1 18 ARG H H 182.739 16.096 -5.870 1.00 . A A . 609 ARG H 1 1
2 1992 1 1 18 ARG HA H 182.603 13.643 -7.467 1.00 . A A . 609 ARG HA 1 1
2 1993 1 1 18 ARG HB2 H 184.399 13.794 -5.457 1.00 . A A . 609 ARG HB2 1 1
2 1994 1 1 18 ARG HB3 H 182.989 13.249 -4.559 1.00 . A A . 609 ARG HB3 1 1
2 1995 1 1 18 ARG HD2 H 185.716 12.317 -5.452 1.00 . A A . 609 ARG HD2 1 1
2 1996 1 1 18 ARG HD3 H 185.273 10.624 -5.245 1.00 . A A . 609 ARG HD3 1 1
2 1997 1 1 18 ARG HE H 185.284 11.492 -7.985 1.00 . A A . 609 ARG HE 1 1
2 1998 1 1 18 ARG HG2 H 183.132 11.183 -5.378 1.00 . A A . 609 ARG HG2 1 1
2 1999 1 1 18 ARG HG3 H 183.395 11.760 -7.024 1.00 . A A . 609 ARG HG3 1 1
2 2000 1 1 18 ARG HH11 H 187.227 10.229 -5.376 1.00 . A A . 609 ARG HH11 1 1
2 2001 1 1 18 ARG HH12 H 188.416 9.539 -6.429 1.00 . A A . 609 ARG HH12 1 1
2 2002 1 1 18 ARG HH21 H 186.847 10.586 -9.372 1.00 . A A . 609 ARG HH21 1 1
2 2003 1 1 18 ARG HH22 H 188.201 9.743 -8.698 1.00 . A A . 609 ARG HH22 1 1
2 2004 1 1 18 ARG N N 182.993 15.461 -6.574 1.00 . A A . 609 ARG N 1 1
2 2005 1 1 18 ARG NE N 185.761 11.176 -7.190 1.00 . A A . 609 ARG NE 1 1
2 2006 1 1 18 ARG NH1 N 187.567 10.051 -6.299 1.00 . A A . 609 ARG NH1 1 1
2 2007 1 1 18 ARG NH2 N 187.351 10.255 -8.574 1.00 . A A . 609 ARG NH2 1 1
2 2008 1 1 18 ARG O O 180.531 14.993 -5.540 1.00 . A A . 609 ARG O 1 1
2 2009 1 1 19 LEU C C 179.029 11.503 -4.655 1.00 . A A . 610 LEU C 1 1
2 2010 1 1 19 LEU CA C 179.116 12.610 -5.703 1.00 . A A . 610 LEU CA 1 1
2 2011 1 1 19 LEU CB C 178.245 12.256 -6.912 1.00 . A A . 610 LEU CB 1 1
2 2012 1 1 19 LEU CD1 C 176.342 13.784 -6.340 1.00 . A A . 610 LEU CD1 1 1
2 2013 1 1 19 LEU CD2 C 178.175 14.582 -7.840 1.00 . A A . 610 LEU CD2 1 1
2 2014 1 1 19 LEU CG C 177.342 13.384 -7.413 1.00 . A A . 610 LEU CG 1 1
2 2015 1 1 19 LEU H H 181.001 12.068 -6.500 1.00 . A A . 610 LEU H 1 1
2 2016 1 1 19 LEU HA H 178.758 13.530 -5.268 1.00 . A A . 610 LEU HA 1 1
2 2017 1 1 19 LEU HB2 H 178.896 11.958 -7.721 1.00 . A A . 610 LEU HB2 1 1
2 2018 1 1 19 LEU HB3 H 177.620 11.417 -6.648 1.00 . A A . 610 LEU HB3 1 1
2 2019 1 1 19 LEU HD11 H 175.429 14.124 -6.809 1.00 . A A . 610 LEU HD11 1 1
2 2020 1 1 19 LEU HD12 H 176.757 14.580 -5.739 1.00 . A A . 610 LEU HD12 1 1
2 2021 1 1 19 LEU HD13 H 176.127 12.932 -5.712 1.00 . A A . 610 LEU HD13 1 1
2 2022 1 1 19 LEU HD21 H 177.563 15.471 -7.824 1.00 . A A . 610 LEU HD21 1 1
2 2023 1 1 19 LEU HD22 H 178.552 14.422 -8.839 1.00 . A A . 610 LEU HD22 1 1
2 2024 1 1 19 LEU HD23 H 179.004 14.704 -7.159 1.00 . A A . 610 LEU HD23 1 1
2 2025 1 1 19 LEU HG H 176.788 13.038 -8.274 1.00 . A A . 610 LEU HG 1 1
2 2026 1 1 19 LEU N N 180.499 12.819 -6.120 1.00 . A A . 610 LEU N 1 1
2 2027 1 1 19 LEU O O 179.565 10.412 -4.846 1.00 . A A . 610 LEU O 1 1
2 2028 1 1 20 ILE C C 176.732 10.496 -2.215 1.00 . A A . 611 ILE C 1 1
2 2029 1 1 20 ILE CA C 178.199 10.814 -2.474 1.00 . A A . 611 ILE CA 1 1
2 2030 1 1 20 ILE CB C 178.837 11.301 -1.160 1.00 . A A . 611 ILE CB 1 1
2 2031 1 1 20 ILE CD1 C 181.153 11.056 -2.195 1.00 . A A . 611 ILE CD1 1 1
2 2032 1 1 20 ILE CG1 C 180.198 11.946 -1.428 1.00 . A A . 611 ILE CG1 1 1
2 2033 1 1 20 ILE CG2 C 178.974 10.144 -0.183 1.00 . A A . 611 ILE CG2 1 1
2 2034 1 1 20 ILE H H 177.946 12.677 -3.449 1.00 . A A . 611 ILE H 1 1
2 2035 1 1 20 ILE HA H 178.703 9.907 -2.777 1.00 . A A . 611 ILE HA 1 1
2 2036 1 1 20 ILE HB H 178.179 12.035 -0.718 1.00 . A A . 611 ILE HB 1 1
2 2037 1 1 20 ILE HD11 H 182.163 11.237 -1.859 1.00 . A A . 611 ILE HD11 1 1
2 2038 1 1 20 ILE HD12 H 181.079 11.273 -3.250 1.00 . A A . 611 ILE HD12 1 1
2 2039 1 1 20 ILE HD13 H 180.897 10.021 -2.022 1.00 . A A . 611 ILE HD13 1 1
2 2040 1 1 20 ILE HG12 H 180.053 12.846 -2.003 1.00 . A A . 611 ILE HG12 1 1
2 2041 1 1 20 ILE HG13 H 180.662 12.196 -0.485 1.00 . A A . 611 ILE HG13 1 1
2 2042 1 1 20 ILE HG21 H 180.006 9.828 -0.140 1.00 . A A . 611 ILE HG21 1 1
2 2043 1 1 20 ILE HG22 H 178.360 9.318 -0.516 1.00 . A A . 611 ILE HG22 1 1
2 2044 1 1 20 ILE HG23 H 178.652 10.460 0.798 1.00 . A A . 611 ILE HG23 1 1
2 2045 1 1 20 ILE N N 178.351 11.791 -3.547 1.00 . A A . 611 ILE N 1 1
2 2046 1 1 20 ILE O O 176.010 11.292 -1.615 1.00 . A A . 611 ILE O 1 1
2 2047 1 1 21 GLY C C 174.737 8.075 -1.232 1.00 . A A . 612 GLY C 1 1
2 2048 1 1 21 GLY CA C 174.921 8.920 -2.476 1.00 . A A . 612 GLY CA 1 1
2 2049 1 1 21 GLY H H 176.922 8.735 -3.141 1.00 . A A . 612 GLY H 1 1
2 2050 1 1 21 GLY HA2 H 174.306 9.802 -2.391 1.00 . A A . 612 GLY HA2 1 1
2 2051 1 1 21 GLY HA3 H 174.601 8.351 -3.336 1.00 . A A . 612 GLY HA3 1 1
2 2052 1 1 21 GLY N N 176.299 9.327 -2.669 1.00 . A A . 612 GLY N 1 1
2 2053 1 1 21 GLY O O 175.701 7.532 -0.693 1.00 . A A . 612 GLY O 1 1
2 2054 1 1 22 ARG C C 172.379 5.929 0.015 1.00 . A A . 613 ARG C 1 1
2 2055 1 1 22 ARG CA C 173.182 7.164 0.403 1.00 . A A . 613 ARG CA 1 1
2 2056 1 1 22 ARG CB C 172.402 8.001 1.417 1.00 . A A . 613 ARG CB 1 1
2 2057 1 1 22 ARG CD C 170.256 9.243 1.829 1.00 . A A . 613 ARG CD 1 1
2 2058 1 1 22 ARG CG C 171.295 8.837 0.796 1.00 . A A . 613 ARG CG 1 1
2 2059 1 1 22 ARG CZ C 168.582 11.031 2.092 1.00 . A A . 613 ARG CZ 1 1
2 2060 1 1 22 ARG H H 172.765 8.404 -1.263 1.00 . A A . 613 ARG H 1 1
2 2061 1 1 22 ARG HA H 174.113 6.849 0.844 1.00 . A A . 613 ARG HA 1 1
2 2062 1 1 22 ARG HB2 H 171.957 7.340 2.146 1.00 . A A . 613 ARG HB2 1 1
2 2063 1 1 22 ARG HB3 H 173.087 8.667 1.920 1.00 . A A . 613 ARG HB3 1 1
2 2064 1 1 22 ARG HD2 H 169.447 8.528 1.806 1.00 . A A . 613 ARG HD2 1 1
2 2065 1 1 22 ARG HD3 H 170.716 9.235 2.806 1.00 . A A . 613 ARG HD3 1 1
2 2066 1 1 22 ARG HE H 170.229 11.163 0.974 1.00 . A A . 613 ARG HE 1 1
2 2067 1 1 22 ARG HG2 H 171.728 9.728 0.367 1.00 . A A . 613 ARG HG2 1 1
2 2068 1 1 22 ARG HG3 H 170.813 8.259 0.020 1.00 . A A . 613 ARG HG3 1 1
2 2069 1 1 22 ARG HH11 H 168.173 9.341 3.125 1.00 . A A . 613 ARG HH11 1 1
2 2070 1 1 22 ARG HH12 H 167.011 10.614 3.294 1.00 . A A . 613 ARG HH12 1 1
2 2071 1 1 22 ARG HH21 H 168.703 12.837 1.194 1.00 . A A . 613 ARG HH21 1 1
2 2072 1 1 22 ARG HH22 H 167.311 12.599 2.197 1.00 . A A . 613 ARG HH22 1 1
2 2073 1 1 22 ARG N N 173.493 7.957 -0.781 1.00 . A A . 613 ARG N 1 1
2 2074 1 1 22 ARG NE N 169.718 10.576 1.569 1.00 . A A . 613 ARG NE 1 1
2 2075 1 1 22 ARG NH1 N 167.863 10.265 2.903 1.00 . A A . 613 ARG NH1 1 1
2 2076 1 1 22 ARG NH2 N 168.165 12.256 1.805 1.00 . A A . 613 ARG NH2 1 1
2 2077 1 1 22 ARG O O 171.305 6.041 -0.575 1.00 . A A . 613 ARG O 1 1
2 2078 1 1 23 VAL C C 171.788 2.744 1.225 1.00 . A A . 614 VAL C 1 1
2 2079 1 1 23 VAL CA C 172.233 3.507 -0.016 1.00 . A A . 614 VAL CA 1 1
2 2080 1 1 23 VAL CB C 173.140 2.601 -0.871 1.00 . A A . 614 VAL CB 1 1
2 2081 1 1 23 VAL CG1 C 172.401 1.338 -1.289 1.00 . A A . 614 VAL CG1 1 1
2 2082 1 1 23 VAL CG2 C 173.651 3.356 -2.089 1.00 . A A . 614 VAL CG2 1 1
2 2083 1 1 23 VAL H H 173.777 4.712 0.785 1.00 . A A . 614 VAL H 1 1
2 2084 1 1 23 VAL HA H 171.363 3.759 -0.599 1.00 . A A . 614 VAL HA 1 1
2 2085 1 1 23 VAL HB H 173.991 2.312 -0.273 1.00 . A A . 614 VAL HB 1 1
2 2086 1 1 23 VAL HG11 H 172.547 0.573 -0.542 1.00 . A A . 614 VAL HG11 1 1
2 2087 1 1 23 VAL HG12 H 172.786 0.994 -2.237 1.00 . A A . 614 VAL HG12 1 1
2 2088 1 1 23 VAL HG13 H 171.347 1.553 -1.384 1.00 . A A . 614 VAL HG13 1 1
2 2089 1 1 23 VAL HG21 H 173.535 4.418 -1.930 1.00 . A A . 614 VAL HG21 1 1
2 2090 1 1 23 VAL HG22 H 173.086 3.059 -2.960 1.00 . A A . 614 VAL HG22 1 1
2 2091 1 1 23 VAL HG23 H 174.696 3.128 -2.242 1.00 . A A . 614 VAL HG23 1 1
2 2092 1 1 23 VAL N N 172.909 4.749 0.328 1.00 . A A . 614 VAL N 1 1
2 2093 1 1 23 VAL O O 172.577 2.500 2.137 1.00 . A A . 614 VAL O 1 1
2 2094 1 1 24 ILE C C 169.579 0.201 1.913 1.00 . A A . 615 ILE C 1 1
2 2095 1 1 24 ILE CA C 169.957 1.608 2.359 1.00 . A A . 615 ILE CA 1 1
2 2096 1 1 24 ILE CB C 168.711 2.301 2.946 1.00 . A A . 615 ILE CB 1 1
2 2097 1 1 24 ILE CD1 C 169.993 4.321 3.816 1.00 . A A . 615 ILE CD1 1 1
2 2098 1 1 24 ILE CG1 C 168.878 3.822 2.924 1.00 . A A . 615 ILE CG1 1 1
2 2099 1 1 24 ILE CG2 C 168.455 1.813 4.364 1.00 . A A . 615 ILE CG2 1 1
2 2100 1 1 24 ILE H H 169.943 2.577 0.479 1.00 . A A . 615 ILE H 1 1
2 2101 1 1 24 ILE HA H 170.710 1.543 3.131 1.00 . A A . 615 ILE HA 1 1
2 2102 1 1 24 ILE HB H 167.858 2.030 2.341 1.00 . A A . 615 ILE HB 1 1
2 2103 1 1 24 ILE HD11 H 170.593 5.038 3.275 1.00 . A A . 615 ILE HD11 1 1
2 2104 1 1 24 ILE HD12 H 170.611 3.489 4.119 1.00 . A A . 615 ILE HD12 1 1
2 2105 1 1 24 ILE HD13 H 169.570 4.794 4.690 1.00 . A A . 615 ILE HD13 1 1
2 2106 1 1 24 ILE HG12 H 169.095 4.139 1.915 1.00 . A A . 615 ILE HG12 1 1
2 2107 1 1 24 ILE HG13 H 167.957 4.284 3.251 1.00 . A A . 615 ILE HG13 1 1
2 2108 1 1 24 ILE HG21 H 169.384 1.806 4.915 1.00 . A A . 615 ILE HG21 1 1
2 2109 1 1 24 ILE HG22 H 168.048 0.813 4.333 1.00 . A A . 615 ILE HG22 1 1
2 2110 1 1 24 ILE HG23 H 167.753 2.473 4.851 1.00 . A A . 615 ILE HG23 1 1
2 2111 1 1 24 ILE N N 170.518 2.358 1.242 1.00 . A A . 615 ILE N 1 1
2 2112 1 1 24 ILE O O 168.762 0.026 1.009 1.00 . A A . 615 ILE O 1 1
2 2113 1 1 25 LEU C C 169.313 -2.950 3.380 1.00 . A A . 616 LEU C 1 1
2 2114 1 1 25 LEU CA C 169.902 -2.191 2.196 1.00 . A A . 616 LEU CA 1 1
2 2115 1 1 25 LEU CB C 171.176 -2.880 1.701 1.00 . A A . 616 LEU CB 1 1
2 2116 1 1 25 LEU CD1 C 172.690 -3.484 -0.216 1.00 . A A . 616 LEU CD1 1 1
2 2117 1 1 25 LEU CD2 C 170.214 -3.663 -0.471 1.00 . A A . 616 LEU CD2 1 1
2 2118 1 1 25 LEU CG C 171.346 -2.890 0.180 1.00 . A A . 616 LEU CG 1 1
2 2119 1 1 25 LEU H H 170.826 -0.607 3.254 1.00 . A A . 616 LEU H 1 1
2 2120 1 1 25 LEU HA H 169.176 -2.187 1.397 1.00 . A A . 616 LEU HA 1 1
2 2121 1 1 25 LEU HB2 H 172.026 -2.377 2.138 1.00 . A A . 616 LEU HB2 1 1
2 2122 1 1 25 LEU HB3 H 171.167 -3.903 2.046 1.00 . A A . 616 LEU HB3 1 1
2 2123 1 1 25 LEU HD11 H 173.274 -3.683 0.670 1.00 . A A . 616 LEU HD11 1 1
2 2124 1 1 25 LEU HD12 H 173.220 -2.786 -0.847 1.00 . A A . 616 LEU HD12 1 1
2 2125 1 1 25 LEU HD13 H 172.530 -4.406 -0.758 1.00 . A A . 616 LEU HD13 1 1
2 2126 1 1 25 LEU HD21 H 169.350 -3.653 0.177 1.00 . A A . 616 LEU HD21 1 1
2 2127 1 1 25 LEU HD22 H 170.528 -4.681 -0.637 1.00 . A A . 616 LEU HD22 1 1
2 2128 1 1 25 LEU HD23 H 169.964 -3.204 -1.414 1.00 . A A . 616 LEU HD23 1 1
2 2129 1 1 25 LEU HG H 171.311 -1.874 -0.185 1.00 . A A . 616 LEU HG 1 1
2 2130 1 1 25 LEU N N 170.180 -0.803 2.543 1.00 . A A . 616 LEU N 1 1
2 2131 1 1 25 LEU O O 169.583 -2.626 4.536 1.00 . A A . 616 LEU O 1 1
2 2132 1 1 26 ASN C C 168.146 -6.248 3.907 1.00 . A A . 617 ASN C 1 1
2 2133 1 1 26 ASN CA C 167.863 -4.764 4.115 1.00 . A A . 617 ASN CA 1 1
2 2134 1 1 26 ASN CB C 166.353 -4.519 4.112 1.00 . A A . 617 ASN CB 1 1
2 2135 1 1 26 ASN CG C 165.941 -3.427 5.079 1.00 . A A . 617 ASN CG 1 1
2 2136 1 1 26 ASN H H 168.321 -4.163 2.138 1.00 . A A . 617 ASN H 1 1
2 2137 1 1 26 ASN HA H 168.266 -4.460 5.069 1.00 . A A . 617 ASN HA 1 1
2 2138 1 1 26 ASN HB2 H 166.045 -4.229 3.118 1.00 . A A . 617 ASN HB2 1 1
2 2139 1 1 26 ASN HB3 H 165.846 -5.432 4.390 1.00 . A A . 617 ASN HB3 1 1
2 2140 1 1 26 ASN HD21 H 164.849 -4.724 6.117 1.00 . A A . 617 ASN HD21 1 1
2 2141 1 1 26 ASN HD22 H 164.848 -3.099 6.707 1.00 . A A . 617 ASN HD22 1 1
2 2142 1 1 26 ASN N N 168.501 -3.958 3.080 1.00 . A A . 617 ASN N 1 1
2 2143 1 1 26 ASN ND2 N 165.130 -3.786 6.067 1.00 . A A . 617 ASN ND2 1 1
2 2144 1 1 26 ASN O O 167.824 -6.811 2.861 1.00 . A A . 617 ASN O 1 1
2 2145 1 1 26 ASN OD1 O 166.344 -2.272 4.938 1.00 . A A . 617 ASN OD1 1 1
2 2146 1 1 27 LYS C C 168.319 -9.076 5.917 1.00 . A A . 618 LYS C 1 1
2 2147 1 1 27 LYS CA C 169.075 -8.297 4.844 1.00 . A A . 618 LYS CA 1 1
2 2148 1 1 27 LYS CB C 170.580 -8.497 5.028 1.00 . A A . 618 LYS CB 1 1
2 2149 1 1 27 LYS CD C 172.611 -8.098 6.475 1.00 . A A . 618 LYS CD 1 1
2 2150 1 1 27 LYS CE C 173.064 -9.520 6.179 1.00 . A A . 618 LYS CE 1 1
2 2151 1 1 27 LYS CG C 171.103 -7.946 6.347 1.00 . A A . 618 LYS CG 1 1
2 2152 1 1 27 LYS H H 168.982 -6.380 5.720 1.00 . A A . 618 LYS H 1 1
2 2153 1 1 27 LYS HA H 168.784 -8.663 3.871 1.00 . A A . 618 LYS HA 1 1
2 2154 1 1 27 LYS HB2 H 170.799 -9.554 4.990 1.00 . A A . 618 LYS HB2 1 1
2 2155 1 1 27 LYS HB3 H 171.099 -8.000 4.223 1.00 . A A . 618 LYS HB3 1 1
2 2156 1 1 27 LYS HD2 H 173.092 -7.426 5.782 1.00 . A A . 618 LYS HD2 1 1
2 2157 1 1 27 LYS HD3 H 172.901 -7.842 7.484 1.00 . A A . 618 LYS HD3 1 1
2 2158 1 1 27 LYS HE2 H 172.808 -9.760 5.158 1.00 . A A . 618 LYS HE2 1 1
2 2159 1 1 27 LYS HE3 H 174.137 -9.574 6.301 1.00 . A A . 618 LYS HE3 1 1
2 2160 1 1 27 LYS HG2 H 170.855 -6.897 6.406 1.00 . A A . 618 LYS HG2 1 1
2 2161 1 1 27 LYS HG3 H 170.625 -8.475 7.158 1.00 . A A . 618 LYS HG3 1 1
2 2162 1 1 27 LYS HZ1 H 171.392 -10.510 6.943 1.00 . A A . 618 LYS HZ1 1 1
2 2163 1 1 27 LYS HZ2 H 172.623 -10.272 8.077 1.00 . A A . 618 LYS HZ2 1 1
2 2164 1 1 27 LYS HZ3 H 172.787 -11.465 6.889 1.00 . A A . 618 LYS HZ3 1 1
2 2165 1 1 27 LYS N N 168.749 -6.878 4.911 1.00 . A A . 618 LYS N 1 1
2 2166 1 1 27 LYS NZ N 172.422 -10.511 7.086 1.00 . A A . 618 LYS NZ 1 1
2 2167 1 1 27 LYS O O 168.854 -10.013 6.510 1.00 . A A . 618 LYS O 1 1
2 2168 1 1 28 ARG C C 165.315 -10.365 6.539 1.00 . A A . 619 ARG C 1 1
2 2169 1 1 28 ARG CA C 166.251 -9.340 7.174 1.00 . A A . 619 ARG CA 1 1
2 2170 1 1 28 ARG CB C 165.444 -8.305 7.960 1.00 . A A . 619 ARG CB 1 1
2 2171 1 1 28 ARG CD C 163.121 -8.334 7.005 1.00 . A A . 619 ARG CD 1 1
2 2172 1 1 28 ARG CG C 164.424 -7.559 7.117 1.00 . A A . 619 ARG CG 1 1
2 2173 1 1 28 ARG CZ C 160.866 -8.248 7.993 1.00 . A A . 619 ARG CZ 1 1
2 2174 1 1 28 ARG H H 166.702 -7.925 5.664 1.00 . A A . 619 ARG H 1 1
2 2175 1 1 28 ARG HA H 166.913 -9.854 7.854 1.00 . A A . 619 ARG HA 1 1
2 2176 1 1 28 ARG HB2 H 164.920 -8.806 8.761 1.00 . A A . 619 ARG HB2 1 1
2 2177 1 1 28 ARG HB3 H 166.125 -7.582 8.385 1.00 . A A . 619 ARG HB3 1 1
2 2178 1 1 28 ARG HD2 H 162.871 -8.439 5.961 1.00 . A A . 619 ARG HD2 1 1
2 2179 1 1 28 ARG HD3 H 163.260 -9.312 7.441 1.00 . A A . 619 ARG HD3 1 1
2 2180 1 1 28 ARG HE H 162.149 -6.719 7.936 1.00 . A A . 619 ARG HE 1 1
2 2181 1 1 28 ARG HG2 H 164.223 -6.602 7.576 1.00 . A A . 619 ARG HG2 1 1
2 2182 1 1 28 ARG HG3 H 164.829 -7.408 6.128 1.00 . A A . 619 ARG HG3 1 1
2 2183 1 1 28 ARG HH11 H 161.369 -10.042 7.208 1.00 . A A . 619 ARG HH11 1 1
2 2184 1 1 28 ARG HH12 H 159.788 -9.955 7.907 1.00 . A A . 619 ARG HH12 1 1
2 2185 1 1 28 ARG HH21 H 160.069 -6.602 8.856 1.00 . A A . 619 ARG HH21 1 1
2 2186 1 1 28 ARG HH22 H 159.048 -8.003 8.843 1.00 . A A . 619 ARG HH22 1 1
2 2187 1 1 28 ARG N N 167.074 -8.680 6.166 1.00 . A A . 619 ARG N 1 1
2 2188 1 1 28 ARG NE N 162.020 -7.659 7.689 1.00 . A A . 619 ARG NE 1 1
2 2189 1 1 28 ARG NH1 N 160.658 -9.519 7.676 1.00 . A A . 619 ARG NH1 1 1
2 2190 1 1 28 ARG NH2 N 159.917 -7.561 8.616 1.00 . A A . 619 ARG NH2 1 1
2 2191 1 1 28 ARG O O 164.995 -11.387 7.148 1.00 . A A . 619 ARG O 1 1
2 2192 1 1 29 THR C C 164.655 -11.576 3.370 1.00 . A A . 620 THR C 1 1
2 2193 1 1 29 THR CA C 163.979 -10.992 4.605 1.00 . A A . 620 THR CA 1 1
2 2194 1 1 29 THR CB C 162.697 -10.263 4.200 1.00 . A A . 620 THR CB 1 1
2 2195 1 1 29 THR CG2 C 162.953 -8.973 3.451 1.00 . A A . 620 THR CG2 1 1
2 2196 1 1 29 THR H H 165.166 -9.260 4.878 1.00 . A A . 620 THR H 1 1
2 2197 1 1 29 THR HA H 163.724 -11.800 5.275 1.00 . A A . 620 THR HA 1 1
2 2198 1 1 29 THR HB H 162.135 -10.024 5.090 1.00 . A A . 620 THR HB 1 1
2 2199 1 1 29 THR HG1 H 160.978 -10.797 3.428 1.00 . A A . 620 THR HG1 1 1
2 2200 1 1 29 THR HG21 H 162.461 -9.011 2.490 1.00 . A A . 620 THR HG21 1 1
2 2201 1 1 29 THR HG22 H 164.015 -8.845 3.306 1.00 . A A . 620 THR HG22 1 1
2 2202 1 1 29 THR HG23 H 162.565 -8.142 4.022 1.00 . A A . 620 THR HG23 1 1
2 2203 1 1 29 THR N N 164.877 -10.088 5.315 1.00 . A A . 620 THR N 1 1
2 2204 1 1 29 THR O O 165.582 -10.983 2.818 1.00 . A A . 620 THR O 1 1
2 2205 1 1 29 THR OG1 O 161.893 -11.086 3.374 1.00 . A A . 620 THR OG1 1 1
2 2206 1 1 30 THR C C 164.491 -12.584 0.506 1.00 . A A . 621 THR C 1 1
2 2207 1 1 30 THR CA C 164.742 -13.405 1.767 1.00 . A A . 621 THR CA 1 1
2 2208 1 1 30 THR CB C 164.140 -14.803 1.611 1.00 . A A . 621 THR CB 1 1
2 2209 1 1 30 THR CG2 C 165.102 -15.805 1.012 1.00 . A A . 621 THR CG2 1 1
2 2210 1 1 30 THR H H 163.443 -13.165 3.419 1.00 . A A . 621 THR H 1 1
2 2211 1 1 30 THR HA H 165.808 -13.497 1.915 1.00 . A A . 621 THR HA 1 1
2 2212 1 1 30 THR HB H 163.279 -14.741 0.961 1.00 . A A . 621 THR HB 1 1
2 2213 1 1 30 THR HG1 H 164.484 -15.492 3.412 1.00 . A A . 621 THR HG1 1 1
2 2214 1 1 30 THR HG21 H 165.326 -16.570 1.741 1.00 . A A . 621 THR HG21 1 1
2 2215 1 1 30 THR HG22 H 166.013 -15.302 0.726 1.00 . A A . 621 THR HG22 1 1
2 2216 1 1 30 THR HG23 H 164.653 -16.259 0.140 1.00 . A A . 621 THR HG23 1 1
2 2217 1 1 30 THR N N 164.184 -12.742 2.938 1.00 . A A . 621 THR N 1 1
2 2218 1 1 30 THR O O 163.887 -11.513 0.563 1.00 . A A . 621 THR O 1 1
2 2219 1 1 30 THR OG1 O 163.717 -15.310 2.864 1.00 . A A . 621 THR OG1 1 1
2 2220 1 1 31 MET C C 163.697 -13.065 -2.745 1.00 . A A . 622 MET C 1 1
2 2221 1 1 31 MET CA C 164.783 -12.399 -1.902 1.00 . A A . 622 MET CA 1 1
2 2222 1 1 31 MET CB C 166.103 -12.371 -2.675 1.00 . A A . 622 MET CB 1 1
2 2223 1 1 31 MET CE C 169.252 -12.129 -2.490 1.00 . A A . 622 MET CE 1 1
2 2224 1 1 31 MET CG C 166.739 -10.992 -2.737 1.00 . A A . 622 MET CG 1 1
2 2225 1 1 31 MET H H 165.433 -13.949 -0.613 1.00 . A A . 622 MET H 1 1
2 2226 1 1 31 MET HA H 164.484 -11.387 -1.685 1.00 . A A . 622 MET HA 1 1
2 2227 1 1 31 MET HB2 H 166.799 -13.046 -2.201 1.00 . A A . 622 MET HB2 1 1
2 2228 1 1 31 MET HB3 H 165.924 -12.706 -3.687 1.00 . A A . 622 MET HB3 1 1
2 2229 1 1 31 MET HE1 H 170.211 -12.163 -1.994 1.00 . A A . 622 MET HE1 1 1
2 2230 1 1 31 MET HE2 H 169.394 -11.897 -3.534 1.00 . A A . 622 MET HE2 1 1
2 2231 1 1 31 MET HE3 H 168.766 -13.090 -2.398 1.00 . A A . 622 MET HE3 1 1
2 2232 1 1 31 MET HG2 H 166.995 -10.775 -3.763 1.00 . A A . 622 MET HG2 1 1
2 2233 1 1 31 MET HG3 H 166.023 -10.265 -2.385 1.00 . A A . 622 MET HG3 1 1
2 2234 1 1 31 MET N N 164.958 -13.092 -0.631 1.00 . A A . 622 MET N 1 1
2 2235 1 1 31 MET O O 163.417 -14.253 -2.586 1.00 . A A . 622 MET O 1 1
2 2236 1 1 31 MET SD S 168.231 -10.869 -1.732 1.00 . A A . 622 MET SD 1 1
2 2237 1 1 32 PRO C C 162.557 -13.626 -5.695 1.00 . A A . 623 PRO C 1 1
2 2238 1 1 32 PRO CA C 162.007 -12.813 -4.526 1.00 . A A . 623 PRO CA 1 1
2 2239 1 1 32 PRO CB C 161.309 -11.542 -5.045 1.00 . A A . 623 PRO CB 1 1
2 2240 1 1 32 PRO CD C 163.326 -10.884 -3.915 1.00 . A A . 623 PRO CD 1 1
2 2241 1 1 32 PRO CG C 161.982 -10.389 -4.367 1.00 . A A . 623 PRO CG 1 1
2 2242 1 1 32 PRO HA H 161.301 -13.414 -3.974 1.00 . A A . 623 PRO HA 1 1
2 2243 1 1 32 PRO HB2 H 161.420 -11.483 -6.118 1.00 . A A . 623 PRO HB2 1 1
2 2244 1 1 32 PRO HB3 H 160.260 -11.584 -4.794 1.00 . A A . 623 PRO HB3 1 1
2 2245 1 1 32 PRO HD2 H 164.060 -10.758 -4.698 1.00 . A A . 623 PRO HD2 1 1
2 2246 1 1 32 PRO HD3 H 163.635 -10.375 -3.016 1.00 . A A . 623 PRO HD3 1 1
2 2247 1 1 32 PRO HG2 H 162.101 -9.573 -5.064 1.00 . A A . 623 PRO HG2 1 1
2 2248 1 1 32 PRO HG3 H 161.396 -10.073 -3.517 1.00 . A A . 623 PRO HG3 1 1
2 2249 1 1 32 PRO N N 163.067 -12.303 -3.657 1.00 . A A . 623 PRO N 1 1
2 2250 1 1 32 PRO O O 161.884 -14.518 -6.212 1.00 . A A . 623 PRO O 1 1
2 2251 1 1 33 LYS C C 164.504 -15.507 -6.954 1.00 . A A . 624 LYS C 1 1
2 2252 1 1 33 LYS CA C 164.412 -14.008 -7.225 1.00 . A A . 624 LYS CA 1 1
2 2253 1 1 33 LYS CB C 165.808 -13.438 -7.490 1.00 . A A . 624 LYS CB 1 1
2 2254 1 1 33 LYS CD C 168.127 -13.293 -6.534 1.00 . A A . 624 LYS CD 1 1
2 2255 1 1 33 LYS CE C 168.902 -13.940 -5.399 1.00 . A A . 624 LYS CE 1 1
2 2256 1 1 33 LYS CG C 166.637 -13.240 -6.233 1.00 . A A . 624 LYS CG 1 1
2 2257 1 1 33 LYS H H 164.265 -12.585 -5.663 1.00 . A A . 624 LYS H 1 1
2 2258 1 1 33 LYS HA H 163.800 -13.853 -8.101 1.00 . A A . 624 LYS HA 1 1
2 2259 1 1 33 LYS HB2 H 166.341 -14.114 -8.144 1.00 . A A . 624 LYS HB2 1 1
2 2260 1 1 33 LYS HB3 H 165.706 -12.482 -7.983 1.00 . A A . 624 LYS HB3 1 1
2 2261 1 1 33 LYS HD2 H 168.281 -13.866 -7.436 1.00 . A A . 624 LYS HD2 1 1
2 2262 1 1 33 LYS HD3 H 168.491 -12.286 -6.678 1.00 . A A . 624 LYS HD3 1 1
2 2263 1 1 33 LYS HE2 H 168.588 -13.496 -4.465 1.00 . A A . 624 LYS HE2 1 1
2 2264 1 1 33 LYS HE3 H 168.680 -14.997 -5.385 1.00 . A A . 624 LYS HE3 1 1
2 2265 1 1 33 LYS HG2 H 166.400 -12.277 -5.806 1.00 . A A . 624 LYS HG2 1 1
2 2266 1 1 33 LYS HG3 H 166.394 -14.019 -5.526 1.00 . A A . 624 LYS HG3 1 1
2 2267 1 1 33 LYS HZ1 H 170.567 -12.947 -6.175 1.00 . A A . 624 LYS HZ1 1 1
2 2268 1 1 33 LYS HZ2 H 170.799 -14.608 -5.964 1.00 . A A . 624 LYS HZ2 1 1
2 2269 1 1 33 LYS HZ3 H 170.808 -13.577 -4.623 1.00 . A A . 624 LYS HZ3 1 1
2 2270 1 1 33 LYS N N 163.780 -13.309 -6.112 1.00 . A A . 624 LYS N 1 1
2 2271 1 1 33 LYS NZ N 170.371 -13.755 -5.552 1.00 . A A . 624 LYS NZ 1 1
2 2272 1 1 33 LYS O O 164.330 -16.322 -7.860 1.00 . A A . 624 LYS O 1 1
2 2273 1 1 34 GLU C C 165.260 -17.402 -3.842 1.00 . A A . 625 GLU C 1 1
2 2274 1 1 34 GLU CA C 164.889 -17.271 -5.317 1.00 . A A . 625 GLU CA 1 1
2 2275 1 1 34 GLU CB C 165.925 -17.994 -6.187 1.00 . A A . 625 GLU CB 1 1
2 2276 1 1 34 GLU CD C 168.377 -17.791 -6.769 1.00 . A A . 625 GLU CD 1 1
2 2277 1 1 34 GLU CG C 167.033 -17.092 -6.711 1.00 . A A . 625 GLU CG 1 1
2 2278 1 1 34 GLU H H 164.903 -15.173 -5.023 1.00 . A A . 625 GLU H 1 1
2 2279 1 1 34 GLU HA H 163.924 -17.731 -5.471 1.00 . A A . 625 GLU HA 1 1
2 2280 1 1 34 GLU HB2 H 166.379 -18.782 -5.604 1.00 . A A . 625 GLU HB2 1 1
2 2281 1 1 34 GLU HB3 H 165.419 -18.435 -7.034 1.00 . A A . 625 GLU HB3 1 1
2 2282 1 1 34 GLU HG2 H 166.773 -16.765 -7.707 1.00 . A A . 625 GLU HG2 1 1
2 2283 1 1 34 GLU HG3 H 167.117 -16.232 -6.062 1.00 . A A . 625 GLU HG3 1 1
2 2284 1 1 34 GLU N N 164.776 -15.866 -5.703 1.00 . A A . 625 GLU N 1 1
2 2285 1 1 34 GLU O O 164.399 -17.640 -2.995 1.00 . A A . 625 GLU O 1 1
2 2286 1 1 34 GLU OE1 O 168.592 -18.732 -5.977 1.00 . A A . 625 GLU OE1 1 1
2 2287 1 1 34 GLU OE2 O 169.216 -17.395 -7.606 1.00 . A A . 625 GLU OE2 1 1
2 2288 1 1 35 SER C C 167.591 -16.014 -1.690 1.00 . A A . 626 SER C 1 1
2 2289 1 1 35 SER CA C 167.026 -17.347 -2.166 1.00 . A A . 626 SER CA 1 1
2 2290 1 1 35 SER CB C 168.094 -18.437 -2.055 1.00 . A A . 626 SER CB 1 1
2 2291 1 1 35 SER H H 167.187 -17.058 -4.255 1.00 . A A . 626 SER H 1 1
2 2292 1 1 35 SER HA H 166.186 -17.614 -1.540 1.00 . A A . 626 SER HA 1 1
2 2293 1 1 35 SER HB2 H 168.976 -18.130 -2.599 1.00 . A A . 626 SER HB2 1 1
2 2294 1 1 35 SER HB3 H 168.347 -18.585 -1.016 1.00 . A A . 626 SER HB3 1 1
2 2295 1 1 35 SER HG H 168.232 -20.370 -2.343 1.00 . A A . 626 SER HG 1 1
2 2296 1 1 35 SER N N 166.546 -17.247 -3.539 1.00 . A A . 626 SER N 1 1
2 2297 1 1 35 SER O O 167.714 -15.068 -2.469 1.00 . A A . 626 SER O 1 1
2 2298 1 1 35 SER OG O 167.632 -19.663 -2.593 1.00 . A A . 626 SER OG 1 1
2 2299 1 1 36 GLY C C 169.709 -14.969 0.993 1.00 . A A . 627 GLY C 1 1
2 2300 1 1 36 GLY CA C 168.477 -14.720 0.149 1.00 . A A . 627 GLY CA 1 1
2 2301 1 1 36 GLY H H 167.810 -16.729 0.165 1.00 . A A . 627 GLY H 1 1
2 2302 1 1 36 GLY HA2 H 168.737 -14.054 -0.661 1.00 . A A . 627 GLY HA2 1 1
2 2303 1 1 36 GLY HA3 H 167.724 -14.247 0.761 1.00 . A A . 627 GLY HA3 1 1
2 2304 1 1 36 GLY N N 167.931 -15.943 -0.408 1.00 . A A . 627 GLY N 1 1
2 2305 1 1 36 GLY O O 169.658 -15.713 1.973 1.00 . A A . 627 GLY O 1 1
2 2306 1 1 37 ALA C C 172.293 -13.368 2.327 1.00 . A A . 628 ALA C 1 1
2 2307 1 1 37 ALA CA C 172.072 -14.514 1.344 1.00 . A A . 628 ALA CA 1 1
2 2308 1 1 37 ALA CB C 173.239 -14.628 0.374 1.00 . A A . 628 ALA CB 1 1
2 2309 1 1 37 ALA H H 170.802 -13.771 -0.177 1.00 . A A . 628 ALA H 1 1
2 2310 1 1 37 ALA HA H 172.009 -15.435 1.899 1.00 . A A . 628 ALA HA 1 1
2 2311 1 1 37 ALA HB1 H 173.333 -13.712 -0.189 1.00 . A A . 628 ALA HB1 1 1
2 2312 1 1 37 ALA HB2 H 173.064 -15.450 -0.303 1.00 . A A . 628 ALA HB2 1 1
2 2313 1 1 37 ALA HB3 H 174.150 -14.806 0.927 1.00 . A A . 628 ALA HB3 1 1
2 2314 1 1 37 ALA N N 170.822 -14.349 0.613 1.00 . A A . 628 ALA N 1 1
2 2315 1 1 37 ALA O O 172.034 -13.508 3.522 1.00 . A A . 628 ALA O 1 1
2 2316 1 1 38 LEU C C 172.159 -9.881 2.240 1.00 . A A . 629 LEU C 1 1
2 2317 1 1 38 LEU CA C 173.032 -11.073 2.667 1.00 . A A . 629 LEU CA 1 1
2 2318 1 1 38 LEU CB C 174.527 -10.706 2.656 1.00 . A A . 629 LEU CB 1 1
2 2319 1 1 38 LEU CD1 C 175.261 -13.075 3.109 1.00 . A A . 629 LEU CD1 1 1
2 2320 1 1 38 LEU CD2 C 175.402 -12.155 0.788 1.00 . A A . 629 LEU CD2 1 1
2 2321 1 1 38 LEU CG C 175.498 -11.832 2.272 1.00 . A A . 629 LEU CG 1 1
2 2322 1 1 38 LEU H H 172.965 -12.184 0.866 1.00 . A A . 629 LEU H 1 1
2 2323 1 1 38 LEU HA H 172.755 -11.343 3.674 1.00 . A A . 629 LEU HA 1 1
2 2324 1 1 38 LEU HB2 H 174.674 -9.893 1.970 1.00 . A A . 629 LEU HB2 1 1
2 2325 1 1 38 LEU HB3 H 174.792 -10.364 3.645 1.00 . A A . 629 LEU HB3 1 1
2 2326 1 1 38 LEU HD11 H 174.688 -12.815 3.987 1.00 . A A . 629 LEU HD11 1 1
2 2327 1 1 38 LEU HD12 H 176.215 -13.487 3.408 1.00 . A A . 629 LEU HD12 1 1
2 2328 1 1 38 LEU HD13 H 174.721 -13.805 2.527 1.00 . A A . 629 LEU HD13 1 1
2 2329 1 1 38 LEU HD21 H 174.604 -11.582 0.343 1.00 . A A . 629 LEU HD21 1 1
2 2330 1 1 38 LEU HD22 H 175.206 -13.207 0.658 1.00 . A A . 629 LEU HD22 1 1
2 2331 1 1 38 LEU HD23 H 176.335 -11.903 0.307 1.00 . A A . 629 LEU HD23 1 1
2 2332 1 1 38 LEU HG H 176.501 -11.502 2.469 1.00 . A A . 629 LEU HG 1 1
2 2333 1 1 38 LEU N N 172.775 -12.237 1.823 1.00 . A A . 629 LEU N 1 1
2 2334 1 1 38 LEU O O 171.006 -9.784 2.660 1.00 . A A . 629 LEU O 1 1
2 2335 1 1 39 LEU C C 171.809 -7.824 -0.585 1.00 . A A . 630 LEU C 1 1
2 2336 1 1 39 LEU CA C 171.913 -7.832 0.940 1.00 . A A . 630 LEU CA 1 1
2 2337 1 1 39 LEU CB C 172.502 -6.499 1.437 1.00 . A A . 630 LEU CB 1 1
2 2338 1 1 39 LEU CD1 C 174.414 -5.170 2.365 1.00 . A A . 630 LEU CD1 1 1
2 2339 1 1 39 LEU CD2 C 173.789 -7.342 3.420 1.00 . A A . 630 LEU CD2 1 1
2 2340 1 1 39 LEU CG C 173.872 -6.568 2.117 1.00 . A A . 630 LEU CG 1 1
2 2341 1 1 39 LEU H H 173.602 -9.103 1.080 1.00 . A A . 630 LEU H 1 1
2 2342 1 1 39 LEU HA H 170.915 -7.937 1.345 1.00 . A A . 630 LEU HA 1 1
2 2343 1 1 39 LEU HB2 H 172.586 -5.834 0.591 1.00 . A A . 630 LEU HB2 1 1
2 2344 1 1 39 LEU HB3 H 171.803 -6.067 2.138 1.00 . A A . 630 LEU HB3 1 1
2 2345 1 1 39 LEU HD11 H 174.818 -4.773 1.445 1.00 . A A . 630 LEU HD11 1 1
2 2346 1 1 39 LEU HD12 H 175.192 -5.212 3.112 1.00 . A A . 630 LEU HD12 1 1
2 2347 1 1 39 LEU HD13 H 173.615 -4.530 2.712 1.00 . A A . 630 LEU HD13 1 1
2 2348 1 1 39 LEU HD21 H 174.542 -6.976 4.102 1.00 . A A . 630 LEU HD21 1 1
2 2349 1 1 39 LEU HD22 H 173.960 -8.389 3.224 1.00 . A A . 630 LEU HD22 1 1
2 2350 1 1 39 LEU HD23 H 172.810 -7.210 3.856 1.00 . A A . 630 LEU HD23 1 1
2 2351 1 1 39 LEU HG H 174.560 -7.078 1.472 1.00 . A A . 630 LEU HG 1 1
2 2352 1 1 39 LEU N N 172.688 -8.985 1.401 1.00 . A A . 630 LEU N 1 1
2 2353 1 1 39 LEU O O 170.724 -7.632 -1.134 1.00 . A A . 630 LEU O 1 1
2 2354 1 1 40 GLY C C 174.227 -7.740 -3.405 1.00 . A A . 631 GLY C 1 1
2 2355 1 1 40 GLY CA C 172.900 -8.070 -2.728 1.00 . A A . 631 GLY CA 1 1
2 2356 1 1 40 GLY H H 173.770 -8.210 -0.793 1.00 . A A . 631 GLY H 1 1
2 2357 1 1 40 GLY HA2 H 172.595 -9.055 -3.046 1.00 . A A . 631 GLY HA2 1 1
2 2358 1 1 40 GLY HA3 H 172.157 -7.359 -3.062 1.00 . A A . 631 GLY HA3 1 1
2 2359 1 1 40 GLY N N 172.933 -8.048 -1.272 1.00 . A A . 631 GLY N 1 1
2 2360 1 1 40 GLY O O 174.272 -7.615 -4.629 1.00 . A A . 631 GLY O 1 1
2 2361 1 1 41 LEU C C 177.767 -7.722 -2.338 1.00 . A A . 632 LEU C 1 1
2 2362 1 1 41 LEU CA C 176.607 -7.289 -3.234 1.00 . A A . 632 LEU CA 1 1
2 2363 1 1 41 LEU CB C 176.704 -5.790 -3.556 1.00 . A A . 632 LEU CB 1 1
2 2364 1 1 41 LEU CD1 C 175.638 -5.046 -1.394 1.00 . A A . 632 LEU CD1 1 1
2 2365 1 1 41 LEU CD2 C 178.122 -4.992 -1.634 1.00 . A A . 632 LEU CD2 1 1
2 2366 1 1 41 LEU CG C 176.795 -4.834 -2.357 1.00 . A A . 632 LEU CG 1 1
2 2367 1 1 41 LEU H H 175.233 -7.710 -1.671 1.00 . A A . 632 LEU H 1 1
2 2368 1 1 41 LEU HA H 176.674 -7.841 -4.162 1.00 . A A . 632 LEU HA 1 1
2 2369 1 1 41 LEU HB2 H 177.579 -5.637 -4.171 1.00 . A A . 632 LEU HB2 1 1
2 2370 1 1 41 LEU HB3 H 175.835 -5.517 -4.134 1.00 . A A . 632 LEU HB3 1 1
2 2371 1 1 41 LEU HD11 H 175.986 -5.595 -0.531 1.00 . A A . 632 LEU HD11 1 1
2 2372 1 1 41 LEU HD12 H 174.857 -5.602 -1.884 1.00 . A A . 632 LEU HD12 1 1
2 2373 1 1 41 LEU HD13 H 175.255 -4.088 -1.078 1.00 . A A . 632 LEU HD13 1 1
2 2374 1 1 41 LEU HD21 H 177.972 -5.574 -0.736 1.00 . A A . 632 LEU HD21 1 1
2 2375 1 1 41 LEU HD22 H 178.506 -4.018 -1.374 1.00 . A A . 632 LEU HD22 1 1
2 2376 1 1 41 LEU HD23 H 178.825 -5.497 -2.278 1.00 . A A . 632 LEU HD23 1 1
2 2377 1 1 41 LEU HG H 176.736 -3.818 -2.719 1.00 . A A . 632 LEU HG 1 1
2 2378 1 1 41 LEU N N 175.308 -7.601 -2.639 1.00 . A A . 632 LEU N 1 1
2 2379 1 1 41 LEU O O 177.665 -7.706 -1.115 1.00 . A A . 632 LEU O 1 1
2 2380 1 1 42 LYS C C 181.002 -7.289 -2.057 1.00 . A A . 633 LYS C 1 1
2 2381 1 1 42 LYS CA C 180.074 -8.485 -2.219 1.00 . A A . 633 LYS CA 1 1
2 2382 1 1 42 LYS CB C 180.797 -9.619 -2.949 1.00 . A A . 633 LYS CB 1 1
2 2383 1 1 42 LYS CD C 181.586 -11.863 -2.130 1.00 . A A . 633 LYS CD 1 1
2 2384 1 1 42 LYS CE C 182.338 -12.500 -3.288 1.00 . A A . 633 LYS CE 1 1
2 2385 1 1 42 LYS CG C 181.804 -10.359 -2.083 1.00 . A A . 633 LYS CG 1 1
2 2386 1 1 42 LYS H H 178.924 -8.047 -3.937 1.00 . A A . 633 LYS H 1 1
2 2387 1 1 42 LYS HA H 179.766 -8.827 -1.242 1.00 . A A . 633 LYS HA 1 1
2 2388 1 1 42 LYS HB2 H 180.063 -10.331 -3.300 1.00 . A A . 633 LYS HB2 1 1
2 2389 1 1 42 LYS HB3 H 181.319 -9.208 -3.800 1.00 . A A . 633 LYS HB3 1 1
2 2390 1 1 42 LYS HD2 H 181.936 -12.297 -1.205 1.00 . A A . 633 LYS HD2 1 1
2 2391 1 1 42 LYS HD3 H 180.532 -12.061 -2.245 1.00 . A A . 633 LYS HD3 1 1
2 2392 1 1 42 LYS HE2 H 181.775 -12.343 -4.196 1.00 . A A . 633 LYS HE2 1 1
2 2393 1 1 42 LYS HE3 H 183.304 -12.025 -3.377 1.00 . A A . 633 LYS HE3 1 1
2 2394 1 1 42 LYS HG2 H 182.798 -10.140 -2.439 1.00 . A A . 633 LYS HG2 1 1
2 2395 1 1 42 LYS HG3 H 181.703 -10.021 -1.063 1.00 . A A . 633 LYS HG3 1 1
2 2396 1 1 42 LYS HZ1 H 181.647 -14.399 -2.759 1.00 . A A . 633 LYS HZ1 1 1
2 2397 1 1 42 LYS HZ2 H 183.272 -14.130 -2.374 1.00 . A A . 633 LYS HZ2 1 1
2 2398 1 1 42 LYS HZ3 H 182.820 -14.412 -3.980 1.00 . A A . 633 LYS HZ3 1 1
2 2399 1 1 42 LYS N N 178.885 -8.079 -2.959 1.00 . A A . 633 LYS N 1 1
2 2400 1 1 42 LYS NZ N 182.533 -13.962 -3.086 1.00 . A A . 633 LYS NZ 1 1
2 2401 1 1 42 LYS O O 181.215 -6.535 -3.005 1.00 . A A . 633 LYS O 1 1
2 2402 1 1 43 VAL C C 183.780 -6.399 -0.078 1.00 . A A . 634 VAL C 1 1
2 2403 1 1 43 VAL CA C 182.420 -5.967 -0.602 1.00 . A A . 634 VAL CA 1 1
2 2404 1 1 43 VAL CB C 181.786 -4.977 0.397 1.00 . A A . 634 VAL CB 1 1
2 2405 1 1 43 VAL CG1 C 182.858 -4.193 1.148 1.00 . A A . 634 VAL CG1 1 1
2 2406 1 1 43 VAL CG2 C 180.839 -4.036 -0.327 1.00 . A A . 634 VAL CG2 1 1
2 2407 1 1 43 VAL H H 181.324 -7.719 -0.129 1.00 . A A . 634 VAL H 1 1
2 2408 1 1 43 VAL HA H 182.562 -5.446 -1.538 1.00 . A A . 634 VAL HA 1 1
2 2409 1 1 43 VAL HB H 181.214 -5.542 1.118 1.00 . A A . 634 VAL HB 1 1
2 2410 1 1 43 VAL HG11 H 183.409 -4.865 1.792 1.00 . A A . 634 VAL HG11 1 1
2 2411 1 1 43 VAL HG12 H 182.392 -3.423 1.744 1.00 . A A . 634 VAL HG12 1 1
2 2412 1 1 43 VAL HG13 H 183.535 -3.741 0.439 1.00 . A A . 634 VAL HG13 1 1
2 2413 1 1 43 VAL HG21 H 180.885 -4.226 -1.390 1.00 . A A . 634 VAL HG21 1 1
2 2414 1 1 43 VAL HG22 H 181.125 -3.014 -0.132 1.00 . A A . 634 VAL HG22 1 1
2 2415 1 1 43 VAL HG23 H 179.830 -4.203 0.024 1.00 . A A . 634 VAL HG23 1 1
2 2416 1 1 43 VAL N N 181.537 -7.099 -0.857 1.00 . A A . 634 VAL N 1 1
2 2417 1 1 43 VAL O O 183.923 -7.448 0.550 1.00 . A A . 634 VAL O 1 1
2 2418 1 1 44 VAL C C 186.690 -4.638 0.866 1.00 . A A . 635 VAL C 1 1
2 2419 1 1 44 VAL CA C 186.134 -5.821 0.084 1.00 . A A . 635 VAL CA 1 1
2 2420 1 1 44 VAL CB C 187.032 -6.125 -1.129 1.00 . A A . 635 VAL CB 1 1
2 2421 1 1 44 VAL CG1 C 188.362 -5.391 -1.047 1.00 . A A . 635 VAL CG1 1 1
2 2422 1 1 44 VAL CG2 C 187.239 -7.615 -1.238 1.00 . A A . 635 VAL CG2 1 1
2 2423 1 1 44 VAL H H 184.583 -4.751 -0.862 1.00 . A A . 635 VAL H 1 1
2 2424 1 1 44 VAL HA H 186.121 -6.690 0.725 1.00 . A A . 635 VAL HA 1 1
2 2425 1 1 44 VAL HB H 186.520 -5.792 -2.020 1.00 . A A . 635 VAL HB 1 1
2 2426 1 1 44 VAL HG11 H 188.995 -5.701 -1.864 1.00 . A A . 635 VAL HG11 1 1
2 2427 1 1 44 VAL HG12 H 188.843 -5.622 -0.109 1.00 . A A . 635 VAL HG12 1 1
2 2428 1 1 44 VAL HG13 H 188.185 -4.328 -1.109 1.00 . A A . 635 VAL HG13 1 1
2 2429 1 1 44 VAL HG21 H 187.902 -7.828 -2.062 1.00 . A A . 635 VAL HG21 1 1
2 2430 1 1 44 VAL HG22 H 186.285 -8.091 -1.405 1.00 . A A . 635 VAL HG22 1 1
2 2431 1 1 44 VAL HG23 H 187.669 -7.981 -0.319 1.00 . A A . 635 VAL HG23 1 1
2 2432 1 1 44 VAL N N 184.775 -5.565 -0.347 1.00 . A A . 635 VAL N 1 1
2 2433 1 1 44 VAL O O 186.692 -3.511 0.378 1.00 . A A . 635 VAL O 1 1
2 2434 1 1 45 GLY C C 189.232 -3.901 2.983 1.00 . A A . 636 GLY C 1 1
2 2435 1 1 45 GLY CA C 187.719 -3.845 2.902 1.00 . A A . 636 GLY CA 1 1
2 2436 1 1 45 GLY H H 187.143 -5.823 2.416 1.00 . A A . 636 GLY H 1 1
2 2437 1 1 45 GLY HA2 H 187.428 -2.891 2.488 1.00 . A A . 636 GLY HA2 1 1
2 2438 1 1 45 GLY HA3 H 187.314 -3.932 3.899 1.00 . A A . 636 GLY HA3 1 1
2 2439 1 1 45 GLY N N 187.166 -4.903 2.077 1.00 . A A . 636 GLY N 1 1
2 2440 1 1 45 GLY O O 189.843 -4.910 2.634 1.00 . A A . 636 GLY O 1 1
2 2441 1 1 46 GLY C C 191.962 -2.439 2.248 1.00 . A A . 637 GLY C 1 1
2 2442 1 1 46 GLY CA C 191.281 -2.756 3.565 1.00 . A A . 637 GLY CA 1 1
2 2443 1 1 46 GLY H H 189.296 -2.036 3.709 1.00 . A A . 637 GLY H 1 1
2 2444 1 1 46 GLY HA2 H 191.543 -1.995 4.285 1.00 . A A . 637 GLY HA2 1 1
2 2445 1 1 46 GLY HA3 H 191.638 -3.712 3.922 1.00 . A A . 637 GLY HA3 1 1
2 2446 1 1 46 GLY N N 189.837 -2.811 3.445 1.00 . A A . 637 GLY N 1 1
2 2447 1 1 46 GLY O O 193.075 -2.898 1.990 1.00 . A A . 637 GLY O 1 1
2 2448 1 1 47 LYS C C 192.436 0.131 0.166 1.00 . A A . 638 LYS C 1 1
2 2449 1 1 47 LYS CA C 191.840 -1.273 0.115 1.00 . A A . 638 LYS CA 1 1
2 2450 1 1 47 LYS CB C 190.754 -1.341 -0.961 1.00 . A A . 638 LYS CB 1 1
2 2451 1 1 47 LYS CD C 191.204 -3.346 -2.406 1.00 . A A . 638 LYS CD 1 1
2 2452 1 1 47 LYS CE C 190.408 -4.265 -3.320 1.00 . A A . 638 LYS CE 1 1
2 2453 1 1 47 LYS CG C 190.331 -2.759 -1.308 1.00 . A A . 638 LYS CG 1 1
2 2454 1 1 47 LYS H H 190.409 -1.318 1.675 1.00 . A A . 638 LYS H 1 1
2 2455 1 1 47 LYS HA H 192.622 -1.975 -0.132 1.00 . A A . 638 LYS HA 1 1
2 2456 1 1 47 LYS HB2 H 189.884 -0.804 -0.613 1.00 . A A . 638 LYS HB2 1 1
2 2457 1 1 47 LYS HB3 H 191.123 -0.868 -1.858 1.00 . A A . 638 LYS HB3 1 1
2 2458 1 1 47 LYS HD2 H 191.617 -2.541 -2.994 1.00 . A A . 638 LYS HD2 1 1
2 2459 1 1 47 LYS HD3 H 192.005 -3.911 -1.951 1.00 . A A . 638 LYS HD3 1 1
2 2460 1 1 47 LYS HE2 H 190.572 -5.288 -3.012 1.00 . A A . 638 LYS HE2 1 1
2 2461 1 1 47 LYS HE3 H 189.359 -4.026 -3.225 1.00 . A A . 638 LYS HE3 1 1
2 2462 1 1 47 LYS HG2 H 190.415 -3.377 -0.427 1.00 . A A . 638 LYS HG2 1 1
2 2463 1 1 47 LYS HG3 H 189.305 -2.745 -1.644 1.00 . A A . 638 LYS HG3 1 1
2 2464 1 1 47 LYS HZ1 H 191.821 -4.351 -4.857 1.00 . A A . 638 LYS HZ1 1 1
2 2465 1 1 47 LYS HZ2 H 190.658 -3.139 -5.062 1.00 . A A . 638 LYS HZ2 1 1
2 2466 1 1 47 LYS HZ3 H 190.253 -4.757 -5.344 1.00 . A A . 638 LYS HZ3 1 1
2 2467 1 1 47 LYS N N 191.292 -1.652 1.413 1.00 . A A . 638 LYS N 1 1
2 2468 1 1 47 LYS NZ N 190.814 -4.118 -4.745 1.00 . A A . 638 LYS NZ 1 1
2 2469 1 1 47 LYS O O 191.741 1.120 -0.063 1.00 . A A . 638 LYS O 1 1
2 2470 1 1 48 MET C C 194.326 2.245 -0.773 1.00 . A A . 639 MET C 1 1
2 2471 1 1 48 MET CA C 194.420 1.490 0.549 1.00 . A A . 639 MET CA 1 1
2 2472 1 1 48 MET CB C 195.887 1.277 0.925 1.00 . A A . 639 MET CB 1 1
2 2473 1 1 48 MET CE C 196.124 3.397 3.892 1.00 . A A . 639 MET CE 1 1
2 2474 1 1 48 MET CG C 196.613 2.563 1.293 1.00 . A A . 639 MET CG 1 1
2 2475 1 1 48 MET H H 194.228 -0.617 0.641 1.00 . A A . 639 MET H 1 1
2 2476 1 1 48 MET HA H 193.941 2.076 1.319 1.00 . A A . 639 MET HA 1 1
2 2477 1 1 48 MET HB2 H 195.936 0.605 1.768 1.00 . A A . 639 MET HB2 1 1
2 2478 1 1 48 MET HB3 H 196.400 0.828 0.087 1.00 . A A . 639 MET HB3 1 1
2 2479 1 1 48 MET HE1 H 195.138 3.046 3.627 1.00 . A A . 639 MET HE1 1 1
2 2480 1 1 48 MET HE2 H 196.201 4.452 3.677 1.00 . A A . 639 MET HE2 1 1
2 2481 1 1 48 MET HE3 H 196.295 3.230 4.945 1.00 . A A . 639 MET HE3 1 1
2 2482 1 1 48 MET HG2 H 197.397 2.737 0.571 1.00 . A A . 639 MET HG2 1 1
2 2483 1 1 48 MET HG3 H 195.908 3.380 1.259 1.00 . A A . 639 MET HG3 1 1
2 2484 1 1 48 MET N N 193.728 0.208 0.468 1.00 . A A . 639 MET N 1 1
2 2485 1 1 48 MET O O 194.874 1.813 -1.787 1.00 . A A . 639 MET O 1 1
2 2486 1 1 48 MET SD S 197.349 2.503 2.939 1.00 . A A . 639 MET SD 1 1
2 2487 1 1 49 THR C C 194.524 5.277 -2.027 1.00 . A A . 640 THR C 1 1
2 2488 1 1 49 THR CA C 193.458 4.189 -1.953 1.00 . A A . 640 THR CA 1 1
2 2489 1 1 49 THR CB C 192.066 4.822 -1.972 1.00 . A A . 640 THR CB 1 1
2 2490 1 1 49 THR CG2 C 191.008 3.925 -2.578 1.00 . A A . 640 THR CG2 1 1
2 2491 1 1 49 THR H H 193.211 3.667 0.083 1.00 . A A . 640 THR H 1 1
2 2492 1 1 49 THR HA H 193.560 3.542 -2.811 1.00 . A A . 640 THR HA 1 1
2 2493 1 1 49 THR HB H 192.102 5.730 -2.556 1.00 . A A . 640 THR HB 1 1
2 2494 1 1 49 THR HG1 H 192.350 5.629 -0.210 1.00 . A A . 640 THR HG1 1 1
2 2495 1 1 49 THR HG21 H 190.341 3.580 -1.802 1.00 . A A . 640 THR HG21 1 1
2 2496 1 1 49 THR HG22 H 191.482 3.076 -3.048 1.00 . A A . 640 THR HG22 1 1
2 2497 1 1 49 THR HG23 H 190.446 4.478 -3.315 1.00 . A A . 640 THR HG23 1 1
2 2498 1 1 49 THR N N 193.626 3.375 -0.755 1.00 . A A . 640 THR N 1 1
2 2499 1 1 49 THR O O 195.408 5.355 -1.174 1.00 . A A . 640 THR O 1 1
2 2500 1 1 49 THR OG1 O 191.647 5.153 -0.660 1.00 . A A . 640 THR OG1 1 1
2 2501 1 1 50 ASP C C 195.183 8.312 -2.214 1.00 . A A . 641 ASP C 1 1
2 2502 1 1 50 ASP CA C 195.391 7.201 -3.244 1.00 . A A . 641 ASP CA 1 1
2 2503 1 1 50 ASP CB C 195.271 7.772 -4.659 1.00 . A A . 641 ASP CB 1 1
2 2504 1 1 50 ASP CG C 196.408 7.329 -5.559 1.00 . A A . 641 ASP CG 1 1
2 2505 1 1 50 ASP H H 193.708 6.003 -3.702 1.00 . A A . 641 ASP H 1 1
2 2506 1 1 50 ASP HA H 196.382 6.793 -3.116 1.00 . A A . 641 ASP HA 1 1
2 2507 1 1 50 ASP HB2 H 194.341 7.439 -5.096 1.00 . A A . 641 ASP HB2 1 1
2 2508 1 1 50 ASP HB3 H 195.275 8.851 -4.609 1.00 . A A . 641 ASP HB3 1 1
2 2509 1 1 50 ASP N N 194.434 6.116 -3.055 1.00 . A A . 641 ASP N 1 1
2 2510 1 1 50 ASP O O 196.022 9.202 -2.074 1.00 . A A . 641 ASP O 1 1
2 2511 1 1 50 ASP OD1 O 197.559 7.743 -5.308 1.00 . A A . 641 ASP OD1 1 1
2 2512 1 1 50 ASP OD2 O 196.147 6.569 -6.515 1.00 . A A . 641 ASP OD2 1 1
2 2513 1 1 51 LEU C C 194.660 9.093 0.741 1.00 . A A . 642 LEU C 1 1
2 2514 1 1 51 LEU CA C 193.760 9.260 -0.480 1.00 . A A . 642 LEU CA 1 1
2 2515 1 1 51 LEU CB C 192.291 9.162 -0.062 1.00 . A A . 642 LEU CB 1 1
2 2516 1 1 51 LEU CD1 C 191.629 10.919 -1.727 1.00 . A A . 642 LEU CD1 1 1
2 2517 1 1 51 LEU CD2 C 191.226 8.503 -2.234 1.00 . A A . 642 LEU CD2 1 1
2 2518 1 1 51 LEU CG C 191.281 9.559 -1.141 1.00 . A A . 642 LEU CG 1 1
2 2519 1 1 51 LEU H H 193.433 7.525 -1.645 1.00 . A A . 642 LEU H 1 1
2 2520 1 1 51 LEU HA H 193.938 10.233 -0.913 1.00 . A A . 642 LEU HA 1 1
2 2521 1 1 51 LEU HB2 H 192.090 8.143 0.232 1.00 . A A . 642 LEU HB2 1 1
2 2522 1 1 51 LEU HB3 H 192.139 9.802 0.794 1.00 . A A . 642 LEU HB3 1 1
2 2523 1 1 51 LEU HD11 H 192.280 10.787 -2.578 1.00 . A A . 642 LEU HD11 1 1
2 2524 1 1 51 LEU HD12 H 192.132 11.516 -0.980 1.00 . A A . 642 LEU HD12 1 1
2 2525 1 1 51 LEU HD13 H 190.725 11.420 -2.039 1.00 . A A . 642 LEU HD13 1 1
2 2526 1 1 51 LEU HD21 H 192.029 8.670 -2.936 1.00 . A A . 642 LEU HD21 1 1
2 2527 1 1 51 LEU HD22 H 190.279 8.568 -2.750 1.00 . A A . 642 LEU HD22 1 1
2 2528 1 1 51 LEU HD23 H 191.330 7.524 -1.794 1.00 . A A . 642 LEU HD23 1 1
2 2529 1 1 51 LEU HG H 190.298 9.632 -0.695 1.00 . A A . 642 LEU HG 1 1
2 2530 1 1 51 LEU N N 194.065 8.256 -1.494 1.00 . A A . 642 LEU N 1 1
2 2531 1 1 51 LEU O O 194.919 10.053 1.468 1.00 . A A . 642 LEU O 1 1
2 2532 1 1 52 GLY C C 195.297 6.849 3.206 1.00 . A A . 643 GLY C 1 1
2 2533 1 1 52 GLY CA C 196.002 7.603 2.093 1.00 . A A . 643 GLY CA 1 1
2 2534 1 1 52 GLY H H 194.896 7.146 0.346 1.00 . A A . 643 GLY H 1 1
2 2535 1 1 52 GLY HA2 H 196.844 7.018 1.755 1.00 . A A . 643 GLY HA2 1 1
2 2536 1 1 52 GLY HA3 H 196.364 8.542 2.483 1.00 . A A . 643 GLY HA3 1 1
2 2537 1 1 52 GLY N N 195.136 7.871 0.959 1.00 . A A . 643 GLY N 1 1
2 2538 1 1 52 GLY O O 195.827 6.726 4.310 1.00 . A A . 643 GLY O 1 1
2 2539 1 1 53 ARG C C 192.713 4.349 3.289 1.00 . A A . 644 ARG C 1 1
2 2540 1 1 53 ARG CA C 193.330 5.599 3.909 1.00 . A A . 644 ARG CA 1 1
2 2541 1 1 53 ARG CB C 192.231 6.483 4.504 1.00 . A A . 644 ARG CB 1 1
2 2542 1 1 53 ARG CD C 190.489 8.253 4.120 1.00 . A A . 644 ARG CD 1 1
2 2543 1 1 53 ARG CG C 191.489 7.312 3.468 1.00 . A A . 644 ARG CG 1 1
2 2544 1 1 53 ARG CZ C 190.569 10.386 5.353 1.00 . A A . 644 ARG CZ 1 1
2 2545 1 1 53 ARG H H 193.727 6.473 2.024 1.00 . A A . 644 ARG H 1 1
2 2546 1 1 53 ARG HA H 194.004 5.299 4.697 1.00 . A A . 644 ARG HA 1 1
2 2547 1 1 53 ARG HB2 H 191.514 5.854 5.011 1.00 . A A . 644 ARG HB2 1 1
2 2548 1 1 53 ARG HB3 H 192.677 7.156 5.220 1.00 . A A . 644 ARG HB3 1 1
2 2549 1 1 53 ARG HD2 H 189.677 8.428 3.431 1.00 . A A . 644 ARG HD2 1 1
2 2550 1 1 53 ARG HD3 H 190.107 7.786 5.016 1.00 . A A . 644 ARG HD3 1 1
2 2551 1 1 53 ARG HE H 191.937 9.774 4.035 1.00 . A A . 644 ARG HE 1 1
2 2552 1 1 53 ARG HG2 H 192.204 7.894 2.907 1.00 . A A . 644 ARG HG2 1 1
2 2553 1 1 53 ARG HG3 H 190.960 6.646 2.800 1.00 . A A . 644 ARG HG3 1 1
2 2554 1 1 53 ARG HH11 H 188.958 9.235 5.772 1.00 . A A . 644 ARG HH11 1 1
2 2555 1 1 53 ARG HH12 H 189.039 10.739 6.626 1.00 . A A . 644 ARG HH12 1 1
2 2556 1 1 53 ARG HH21 H 192.045 11.753 5.158 1.00 . A A . 644 ARG HH21 1 1
2 2557 1 1 53 ARG HH22 H 190.789 12.169 6.278 1.00 . A A . 644 ARG HH22 1 1
2 2558 1 1 53 ARG N N 194.100 6.343 2.920 1.00 . A A . 644 ARG N 1 1
2 2559 1 1 53 ARG NE N 191.095 9.535 4.474 1.00 . A A . 644 ARG NE 1 1
2 2560 1 1 53 ARG NH1 N 189.428 10.096 5.967 1.00 . A A . 644 ARG NH1 1 1
2 2561 1 1 53 ARG NH2 N 191.185 11.529 5.618 1.00 . A A . 644 ARG NH2 1 1
2 2562 1 1 53 ARG O O 192.712 4.185 2.068 1.00 . A A . 644 ARG O 1 1
2 2563 1 1 54 LEU C C 190.066 2.403 3.513 1.00 . A A . 645 LEU C 1 1
2 2564 1 1 54 LEU CA C 191.573 2.233 3.671 1.00 . A A . 645 LEU CA 1 1
2 2565 1 1 54 LEU CB C 191.871 1.090 4.643 1.00 . A A . 645 LEU CB 1 1
2 2566 1 1 54 LEU CD1 C 193.535 -0.234 5.969 1.00 . A A . 645 LEU CD1 1 1
2 2567 1 1 54 LEU CD2 C 194.042 0.391 3.599 1.00 . A A . 645 LEU CD2 1 1
2 2568 1 1 54 LEU CG C 193.357 0.822 4.889 1.00 . A A . 645 LEU CG 1 1
2 2569 1 1 54 LEU H H 192.223 3.654 5.099 1.00 . A A . 645 LEU H 1 1
2 2570 1 1 54 LEU HA H 191.998 1.994 2.707 1.00 . A A . 645 LEU HA 1 1
2 2571 1 1 54 LEU HB2 H 191.405 1.322 5.589 1.00 . A A . 645 LEU HB2 1 1
2 2572 1 1 54 LEU HB3 H 191.426 0.188 4.252 1.00 . A A . 645 LEU HB3 1 1
2 2573 1 1 54 LEU HD11 H 194.491 -0.097 6.452 1.00 . A A . 645 LEU HD11 1 1
2 2574 1 1 54 LEU HD12 H 193.496 -1.216 5.521 1.00 . A A . 645 LEU HD12 1 1
2 2575 1 1 54 LEU HD13 H 192.745 -0.139 6.699 1.00 . A A . 645 LEU HD13 1 1
2 2576 1 1 54 LEU HD21 H 193.409 0.627 2.757 1.00 . A A . 645 LEU HD21 1 1
2 2577 1 1 54 LEU HD22 H 194.224 -0.673 3.626 1.00 . A A . 645 LEU HD22 1 1
2 2578 1 1 54 LEU HD23 H 194.982 0.915 3.500 1.00 . A A . 645 LEU HD23 1 1
2 2579 1 1 54 LEU HG H 193.828 1.731 5.231 1.00 . A A . 645 LEU HG 1 1
2 2580 1 1 54 LEU N N 192.191 3.469 4.137 1.00 . A A . 645 LEU N 1 1
2 2581 1 1 54 LEU O O 189.462 3.281 4.128 1.00 . A A . 645 LEU O 1 1
2 2582 1 1 55 GLY C C 187.441 0.297 2.041 1.00 . A A . 646 GLY C 1 1
2 2583 1 1 55 GLY CA C 188.033 1.629 2.458 1.00 . A A . 646 GLY CA 1 1
2 2584 1 1 55 GLY H H 189.999 0.877 2.219 1.00 . A A . 646 GLY H 1 1
2 2585 1 1 55 GLY HA2 H 187.553 1.954 3.368 1.00 . A A . 646 GLY HA2 1 1
2 2586 1 1 55 GLY HA3 H 187.840 2.355 1.682 1.00 . A A . 646 GLY HA3 1 1
2 2587 1 1 55 GLY N N 189.465 1.556 2.683 1.00 . A A . 646 GLY N 1 1
2 2588 1 1 55 GLY O O 188.051 -0.753 2.246 1.00 . A A . 646 GLY O 1 1
2 2589 1 1 56 ALA C C 185.226 -0.801 -0.473 1.00 . A A . 647 ALA C 1 1
2 2590 1 1 56 ALA CA C 185.571 -0.874 1.012 1.00 . A A . 647 ALA CA 1 1
2 2591 1 1 56 ALA CB C 184.314 -1.107 1.837 1.00 . A A . 647 ALA CB 1 1
2 2592 1 1 56 ALA H H 185.813 1.208 1.323 1.00 . A A . 647 ALA H 1 1
2 2593 1 1 56 ALA HA H 186.239 -1.703 1.177 1.00 . A A . 647 ALA HA 1 1
2 2594 1 1 56 ALA HB1 H 183.478 -0.609 1.367 1.00 . A A . 647 ALA HB1 1 1
2 2595 1 1 56 ALA HB2 H 184.457 -0.710 2.831 1.00 . A A . 647 ALA HB2 1 1
2 2596 1 1 56 ALA HB3 H 184.116 -2.167 1.898 1.00 . A A . 647 ALA HB3 1 1
2 2597 1 1 56 ALA N N 186.248 0.339 1.457 1.00 . A A . 647 ALA N 1 1
2 2598 1 1 56 ALA O O 184.794 0.242 -0.964 1.00 . A A . 647 ALA O 1 1
2 2599 1 1 57 PHE C C 184.200 -3.133 -2.939 1.00 . A A . 648 PHE C 1 1
2 2600 1 1 57 PHE CA C 185.115 -1.957 -2.615 1.00 . A A . 648 PHE CA 1 1
2 2601 1 1 57 PHE CB C 186.409 -2.063 -3.424 1.00 . A A . 648 PHE CB 1 1
2 2602 1 1 57 PHE CD1 C 187.942 -0.292 -2.526 1.00 . A A . 648 PHE CD1 1 1
2 2603 1 1 57 PHE CD2 C 187.037 -0.004 -4.713 1.00 . A A . 648 PHE CD2 1 1
2 2604 1 1 57 PHE CE1 C 188.620 0.906 -2.645 1.00 . A A . 648 PHE CE1 1 1
2 2605 1 1 57 PHE CE2 C 187.713 1.195 -4.839 1.00 . A A . 648 PHE CE2 1 1
2 2606 1 1 57 PHE CG C 187.144 -0.760 -3.557 1.00 . A A . 648 PHE CG 1 1
2 2607 1 1 57 PHE CZ C 188.506 1.650 -3.803 1.00 . A A . 648 PHE CZ 1 1
2 2608 1 1 57 PHE H H 185.761 -2.718 -0.743 1.00 . A A . 648 PHE H 1 1
2 2609 1 1 57 PHE HA H 184.611 -1.040 -2.878 1.00 . A A . 648 PHE HA 1 1
2 2610 1 1 57 PHE HB2 H 187.069 -2.769 -2.944 1.00 . A A . 648 PHE HB2 1 1
2 2611 1 1 57 PHE HB3 H 186.174 -2.416 -4.418 1.00 . A A . 648 PHE HB3 1 1
2 2612 1 1 57 PHE HD1 H 188.032 -0.873 -1.620 1.00 . A A . 648 PHE HD1 1 1
2 2613 1 1 57 PHE HD2 H 186.418 -0.360 -5.523 1.00 . A A . 648 PHE HD2 1 1
2 2614 1 1 57 PHE HE1 H 189.239 1.261 -1.834 1.00 . A A . 648 PHE HE1 1 1
2 2615 1 1 57 PHE HE2 H 187.621 1.775 -5.746 1.00 . A A . 648 PHE HE2 1 1
2 2616 1 1 57 PHE HZ H 189.035 2.587 -3.899 1.00 . A A . 648 PHE HZ 1 1
2 2617 1 1 57 PHE N N 185.414 -1.911 -1.186 1.00 . A A . 648 PHE N 1 1
2 2618 1 1 57 PHE O O 184.426 -4.249 -2.477 1.00 . A A . 648 PHE O 1 1
2 2619 1 1 58 ILE C C 182.847 -4.873 -5.145 1.00 . A A . 649 ILE C 1 1
2 2620 1 1 58 ILE CA C 182.229 -3.929 -4.116 1.00 . A A . 649 ILE CA 1 1
2 2621 1 1 58 ILE CB C 180.920 -3.338 -4.684 1.00 . A A . 649 ILE CB 1 1
2 2622 1 1 58 ILE CD1 C 179.289 -1.448 -4.195 1.00 . A A . 649 ILE CD1 1 1
2 2623 1 1 58 ILE CG1 C 180.205 -2.505 -3.618 1.00 . A A . 649 ILE CG1 1 1
2 2624 1 1 58 ILE CG2 C 180.005 -4.443 -5.194 1.00 . A A . 649 ILE CG2 1 1
2 2625 1 1 58 ILE H H 183.035 -1.972 -4.084 1.00 . A A . 649 ILE H 1 1
2 2626 1 1 58 ILE HA H 181.990 -4.491 -3.225 1.00 . A A . 649 ILE HA 1 1
2 2627 1 1 58 ILE HB H 181.171 -2.700 -5.518 1.00 . A A . 649 ILE HB 1 1
2 2628 1 1 58 ILE HD11 H 179.352 -0.552 -3.596 1.00 . A A . 649 ILE HD11 1 1
2 2629 1 1 58 ILE HD12 H 178.273 -1.814 -4.195 1.00 . A A . 649 ILE HD12 1 1
2 2630 1 1 58 ILE HD13 H 179.591 -1.226 -5.208 1.00 . A A . 649 ILE HD13 1 1
2 2631 1 1 58 ILE HG12 H 179.606 -3.160 -3.000 1.00 . A A . 649 ILE HG12 1 1
2 2632 1 1 58 ILE HG13 H 180.941 -2.010 -3.002 1.00 . A A . 649 ILE HG13 1 1
2 2633 1 1 58 ILE HG21 H 179.759 -5.110 -4.382 1.00 . A A . 649 ILE HG21 1 1
2 2634 1 1 58 ILE HG22 H 180.508 -4.995 -5.973 1.00 . A A . 649 ILE HG22 1 1
2 2635 1 1 58 ILE HG23 H 179.100 -4.007 -5.589 1.00 . A A . 649 ILE HG23 1 1
2 2636 1 1 58 ILE N N 183.168 -2.880 -3.738 1.00 . A A . 649 ILE N 1 1
2 2637 1 1 58 ILE O O 183.155 -4.472 -6.266 1.00 . A A . 649 ILE O 1 1
2 2638 1 1 59 THR C C 182.610 -7.610 -6.673 1.00 . A A . 650 THR C 1 1
2 2639 1 1 59 THR CA C 183.615 -7.131 -5.627 1.00 . A A . 650 THR CA 1 1
2 2640 1 1 59 THR CB C 184.130 -8.318 -4.806 1.00 . A A . 650 THR CB 1 1
2 2641 1 1 59 THR CG2 C 185.638 -8.450 -4.831 1.00 . A A . 650 THR CG2 1 1
2 2642 1 1 59 THR H H 182.772 -6.379 -3.837 1.00 . A A . 650 THR H 1 1
2 2643 1 1 59 THR HA H 184.450 -6.674 -6.135 1.00 . A A . 650 THR HA 1 1
2 2644 1 1 59 THR HB H 183.711 -9.230 -5.205 1.00 . A A . 650 THR HB 1 1
2 2645 1 1 59 THR HG1 H 184.188 -8.860 -2.921 1.00 . A A . 650 THR HG1 1 1
2 2646 1 1 59 THR HG21 H 186.044 -7.799 -5.591 1.00 . A A . 650 THR HG21 1 1
2 2647 1 1 59 THR HG22 H 185.907 -9.473 -5.053 1.00 . A A . 650 THR HG22 1 1
2 2648 1 1 59 THR HG23 H 186.041 -8.174 -3.868 1.00 . A A . 650 THR HG23 1 1
2 2649 1 1 59 THR N N 183.030 -6.127 -4.748 1.00 . A A . 650 THR N 1 1
2 2650 1 1 59 THR O O 182.992 -7.974 -7.786 1.00 . A A . 650 THR O 1 1
2 2651 1 1 59 THR OG1 O 183.731 -8.202 -3.450 1.00 . A A . 650 THR OG1 1 1
2 2652 1 1 60 LYS C C 178.889 -7.779 -6.702 1.00 . A A . 651 LYS C 1 1
2 2653 1 1 60 LYS CA C 180.290 -8.059 -7.242 1.00 . A A . 651 LYS CA 1 1
2 2654 1 1 60 LYS CB C 180.445 -9.553 -7.533 1.00 . A A . 651 LYS CB 1 1
2 2655 1 1 60 LYS CD C 180.489 -11.902 -6.640 1.00 . A A . 651 LYS CD 1 1
2 2656 1 1 60 LYS CE C 179.458 -12.473 -7.601 1.00 . A A . 651 LYS CE 1 1
2 2657 1 1 60 LYS CG C 180.204 -10.442 -6.323 1.00 . A A . 651 LYS CG 1 1
2 2658 1 1 60 LYS H H 181.080 -7.319 -5.415 1.00 . A A . 651 LYS H 1 1
2 2659 1 1 60 LYS HA H 180.418 -7.512 -8.163 1.00 . A A . 651 LYS HA 1 1
2 2660 1 1 60 LYS HB2 H 179.741 -9.834 -8.303 1.00 . A A . 651 LYS HB2 1 1
2 2661 1 1 60 LYS HB3 H 181.447 -9.736 -7.892 1.00 . A A . 651 LYS HB3 1 1
2 2662 1 1 60 LYS HD2 H 181.467 -11.978 -7.090 1.00 . A A . 651 LYS HD2 1 1
2 2663 1 1 60 LYS HD3 H 180.467 -12.470 -5.722 1.00 . A A . 651 LYS HD3 1 1
2 2664 1 1 60 LYS HE2 H 178.529 -11.940 -7.470 1.00 . A A . 651 LYS HE2 1 1
2 2665 1 1 60 LYS HE3 H 179.812 -12.336 -8.612 1.00 . A A . 651 LYS HE3 1 1
2 2666 1 1 60 LYS HG2 H 180.853 -10.127 -5.520 1.00 . A A . 651 LYS HG2 1 1
2 2667 1 1 60 LYS HG3 H 179.173 -10.344 -6.014 1.00 . A A . 651 LYS HG3 1 1
2 2668 1 1 60 LYS HZ1 H 179.925 -14.491 -7.879 1.00 . A A . 651 LYS HZ1 1 1
2 2669 1 1 60 LYS HZ2 H 178.270 -14.189 -7.692 1.00 . A A . 651 LYS HZ2 1 1
2 2670 1 1 60 LYS HZ3 H 179.296 -14.136 -6.348 1.00 . A A . 651 LYS HZ3 1 1
2 2671 1 1 60 LYS N N 181.328 -7.615 -6.315 1.00 . A A . 651 LYS N 1 1
2 2672 1 1 60 LYS NZ N 179.221 -13.924 -7.363 1.00 . A A . 651 LYS NZ 1 1
2 2673 1 1 60 LYS O O 178.691 -7.631 -5.497 1.00 . A A . 651 LYS O 1 1
2 2674 1 1 61 VAL C C 175.615 -8.544 -7.820 1.00 . A A . 652 VAL C 1 1
2 2675 1 1 61 VAL CA C 176.527 -7.463 -7.250 1.00 . A A . 652 VAL CA 1 1
2 2676 1 1 61 VAL CB C 176.031 -6.085 -7.751 1.00 . A A . 652 VAL CB 1 1
2 2677 1 1 61 VAL CG1 C 175.908 -5.102 -6.598 1.00 . A A . 652 VAL CG1 1 1
2 2678 1 1 61 VAL CG2 C 176.946 -5.531 -8.832 1.00 . A A . 652 VAL CG2 1 1
2 2679 1 1 61 VAL H H 178.151 -7.847 -8.557 1.00 . A A . 652 VAL H 1 1
2 2680 1 1 61 VAL HA H 176.457 -7.479 -6.171 1.00 . A A . 652 VAL HA 1 1
2 2681 1 1 61 VAL HB H 175.048 -6.216 -8.180 1.00 . A A . 652 VAL HB 1 1
2 2682 1 1 61 VAL HG11 H 176.846 -5.049 -6.065 1.00 . A A . 652 VAL HG11 1 1
2 2683 1 1 61 VAL HG12 H 175.129 -5.432 -5.927 1.00 . A A . 652 VAL HG12 1 1
2 2684 1 1 61 VAL HG13 H 175.657 -4.123 -6.985 1.00 . A A . 652 VAL HG13 1 1
2 2685 1 1 61 VAL HG21 H 177.225 -6.324 -9.509 1.00 . A A . 652 VAL HG21 1 1
2 2686 1 1 61 VAL HG22 H 177.834 -5.118 -8.375 1.00 . A A . 652 VAL HG22 1 1
2 2687 1 1 61 VAL HG23 H 176.428 -4.756 -9.378 1.00 . A A . 652 VAL HG23 1 1
2 2688 1 1 61 VAL N N 177.921 -7.716 -7.614 1.00 . A A . 652 VAL N 1 1
2 2689 1 1 61 VAL O O 175.744 -8.927 -8.982 1.00 . A A . 652 VAL O 1 1
2 2690 1 1 62 LYS C C 172.551 -9.441 -8.131 1.00 . A A . 653 LYS C 1 1
2 2691 1 1 62 LYS CA C 173.756 -10.062 -7.430 1.00 . A A . 653 LYS CA 1 1
2 2692 1 1 62 LYS CB C 173.294 -10.895 -6.233 1.00 . A A . 653 LYS CB 1 1
2 2693 1 1 62 LYS CD C 173.550 -13.342 -6.746 1.00 . A A . 653 LYS CD 1 1
2 2694 1 1 62 LYS CE C 174.307 -14.620 -6.421 1.00 . A A . 653 LYS CE 1 1
2 2695 1 1 62 LYS CG C 174.126 -12.146 -6.006 1.00 . A A . 653 LYS CG 1 1
2 2696 1 1 62 LYS H H 174.633 -8.684 -6.083 1.00 . A A . 653 LYS H 1 1
2 2697 1 1 62 LYS HA H 174.271 -10.705 -8.129 1.00 . A A . 653 LYS HA 1 1
2 2698 1 1 62 LYS HB2 H 173.349 -10.286 -5.343 1.00 . A A . 653 LYS HB2 1 1
2 2699 1 1 62 LYS HB3 H 172.269 -11.195 -6.390 1.00 . A A . 653 LYS HB3 1 1
2 2700 1 1 62 LYS HD2 H 172.517 -13.466 -6.459 1.00 . A A . 653 LYS HD2 1 1
2 2701 1 1 62 LYS HD3 H 173.611 -13.159 -7.809 1.00 . A A . 653 LYS HD3 1 1
2 2702 1 1 62 LYS HE2 H 174.971 -14.848 -7.241 1.00 . A A . 653 LYS HE2 1 1
2 2703 1 1 62 LYS HE3 H 174.887 -14.461 -5.523 1.00 . A A . 653 LYS HE3 1 1
2 2704 1 1 62 LYS HG2 H 175.132 -11.968 -6.358 1.00 . A A . 653 LYS HG2 1 1
2 2705 1 1 62 LYS HG3 H 174.148 -12.365 -4.948 1.00 . A A . 653 LYS HG3 1 1
2 2706 1 1 62 LYS HZ1 H 172.700 -15.545 -5.459 1.00 . A A . 653 LYS HZ1 1 1
2 2707 1 1 62 LYS HZ2 H 173.928 -16.612 -5.921 1.00 . A A . 653 LYS HZ2 1 1
2 2708 1 1 62 LYS HZ3 H 172.873 -15.985 -7.084 1.00 . A A . 653 LYS HZ3 1 1
2 2709 1 1 62 LYS N N 174.690 -9.029 -6.999 1.00 . A A . 653 LYS N 1 1
2 2710 1 1 62 LYS NZ N 173.388 -15.770 -6.207 1.00 . A A . 653 LYS NZ 1 1
2 2711 1 1 62 LYS O O 171.686 -8.846 -7.488 1.00 . A A . 653 LYS O 1 1
2 2712 1 1 63 LYS C C 170.063 -9.585 -9.766 1.00 . A A . 654 LYS C 1 1
2 2713 1 1 63 LYS CA C 171.403 -9.033 -10.239 1.00 . A A . 654 LYS CA 1 1
2 2714 1 1 63 LYS CB C 171.602 -9.348 -11.722 1.00 . A A . 654 LYS CB 1 1
2 2715 1 1 63 LYS CD C 170.777 -7.226 -12.785 1.00 . A A . 654 LYS CD 1 1
2 2716 1 1 63 LYS CE C 169.547 -6.536 -13.351 1.00 . A A . 654 LYS CE 1 1
2 2717 1 1 63 LYS CG C 170.552 -8.721 -12.624 1.00 . A A . 654 LYS CG 1 1
2 2718 1 1 63 LYS H H 173.221 -10.066 -9.909 1.00 . A A . 654 LYS H 1 1
2 2719 1 1 63 LYS HA H 171.404 -7.961 -10.106 1.00 . A A . 654 LYS HA 1 1
2 2720 1 1 63 LYS HB2 H 172.572 -8.984 -12.029 1.00 . A A . 654 LYS HB2 1 1
2 2721 1 1 63 LYS HB3 H 171.570 -10.420 -11.859 1.00 . A A . 654 LYS HB3 1 1
2 2722 1 1 63 LYS HD2 H 171.004 -6.800 -11.819 1.00 . A A . 654 LYS HD2 1 1
2 2723 1 1 63 LYS HD3 H 171.609 -7.068 -13.456 1.00 . A A . 654 LYS HD3 1 1
2 2724 1 1 63 LYS HE2 H 168.682 -6.846 -12.784 1.00 . A A . 654 LYS HE2 1 1
2 2725 1 1 63 LYS HE3 H 169.675 -5.467 -13.255 1.00 . A A . 654 LYS HE3 1 1
2 2726 1 1 63 LYS HG2 H 170.600 -9.189 -13.597 1.00 . A A . 654 LYS HG2 1 1
2 2727 1 1 63 LYS HG3 H 169.575 -8.885 -12.192 1.00 . A A . 654 LYS HG3 1 1
2 2728 1 1 63 LYS HZ1 H 168.314 -6.925 -14.991 1.00 . A A . 654 LYS HZ1 1 1
2 2729 1 1 63 LYS HZ2 H 169.767 -7.790 -15.007 1.00 . A A . 654 LYS HZ2 1 1
2 2730 1 1 63 LYS HZ3 H 169.760 -6.143 -15.391 1.00 . A A . 654 LYS HZ3 1 1
2 2731 1 1 63 LYS N N 172.501 -9.582 -9.452 1.00 . A A . 654 LYS N 1 1
2 2732 1 1 63 LYS NZ N 169.332 -6.872 -14.786 1.00 . A A . 654 LYS NZ 1 1
2 2733 1 1 63 LYS O O 169.716 -10.731 -10.051 1.00 . A A . 654 LYS O 1 1
2 2734 1 1 64 GLY C C 167.908 -8.998 -7.030 1.00 . A A . 655 GLY C 1 1
2 2735 1 1 64 GLY CA C 168.025 -9.186 -8.529 1.00 . A A . 655 GLY CA 1 1
2 2736 1 1 64 GLY H H 169.645 -7.862 -8.837 1.00 . A A . 655 GLY H 1 1
2 2737 1 1 64 GLY HA2 H 167.252 -8.610 -9.016 1.00 . A A . 655 GLY HA2 1 1
2 2738 1 1 64 GLY HA3 H 167.883 -10.231 -8.762 1.00 . A A . 655 GLY HA3 1 1
2 2739 1 1 64 GLY N N 169.316 -8.763 -9.036 1.00 . A A . 655 GLY N 1 1
2 2740 1 1 64 GLY O O 166.807 -8.844 -6.500 1.00 . A A . 655 GLY O 1 1
2 2741 1 1 65 SER C C 168.692 -7.410 -4.516 1.00 . A A . 656 SER C 1 1
2 2742 1 1 65 SER CA C 169.070 -8.836 -4.898 1.00 . A A . 656 SER CA 1 1
2 2743 1 1 65 SER CB C 170.454 -9.175 -4.344 1.00 . A A . 656 SER CB 1 1
2 2744 1 1 65 SER H H 169.893 -9.134 -6.824 1.00 . A A . 656 SER H 1 1
2 2745 1 1 65 SER HA H 168.346 -9.515 -4.473 1.00 . A A . 656 SER HA 1 1
2 2746 1 1 65 SER HB2 H 170.808 -10.090 -4.797 1.00 . A A . 656 SER HB2 1 1
2 2747 1 1 65 SER HB3 H 171.138 -8.371 -4.572 1.00 . A A . 656 SER HB3 1 1
2 2748 1 1 65 SER HG H 170.926 -10.123 -2.696 1.00 . A A . 656 SER HG 1 1
2 2749 1 1 65 SER N N 169.047 -9.009 -6.345 1.00 . A A . 656 SER N 1 1
2 2750 1 1 65 SER O O 168.504 -6.553 -5.379 1.00 . A A . 656 SER O 1 1
2 2751 1 1 65 SER OG O 170.410 -9.352 -2.939 1.00 . A A . 656 SER OG 1 1
2 2752 1 1 66 LEU C C 169.231 -4.791 -3.160 1.00 . A A . 657 LEU C 1 1
2 2753 1 1 66 LEU CA C 168.222 -5.844 -2.713 1.00 . A A . 657 LEU CA 1 1
2 2754 1 1 66 LEU CB C 168.133 -5.869 -1.186 1.00 . A A . 657 LEU CB 1 1
2 2755 1 1 66 LEU CD1 C 167.930 -7.859 0.334 1.00 . A A . 657 LEU CD1 1 1
2 2756 1 1 66 LEU CD2 C 166.014 -6.267 0.100 1.00 . A A . 657 LEU CD2 1 1
2 2757 1 1 66 LEU CG C 167.186 -6.927 -0.611 1.00 . A A . 657 LEU CG 1 1
2 2758 1 1 66 LEU H H 168.742 -7.890 -2.577 1.00 . A A . 657 LEU H 1 1
2 2759 1 1 66 LEU HA H 167.257 -5.590 -3.113 1.00 . A A . 657 LEU HA 1 1
2 2760 1 1 66 LEU HB2 H 169.123 -6.048 -0.793 1.00 . A A . 657 LEU HB2 1 1
2 2761 1 1 66 LEU HB3 H 167.801 -4.898 -0.849 1.00 . A A . 657 LEU HB3 1 1
2 2762 1 1 66 LEU HD11 H 168.697 -7.305 0.855 1.00 . A A . 657 LEU HD11 1 1
2 2763 1 1 66 LEU HD12 H 168.384 -8.658 -0.231 1.00 . A A . 657 LEU HD12 1 1
2 2764 1 1 66 LEU HD13 H 167.237 -8.274 1.050 1.00 . A A . 657 LEU HD13 1 1
2 2765 1 1 66 LEU HD21 H 166.293 -5.270 0.407 1.00 . A A . 657 LEU HD21 1 1
2 2766 1 1 66 LEU HD22 H 165.746 -6.850 0.970 1.00 . A A . 657 LEU HD22 1 1
2 2767 1 1 66 LEU HD23 H 165.169 -6.215 -0.570 1.00 . A A . 657 LEU HD23 1 1
2 2768 1 1 66 LEU HG H 166.791 -7.523 -1.422 1.00 . A A . 657 LEU HG 1 1
2 2769 1 1 66 LEU N N 168.580 -7.165 -3.216 1.00 . A A . 657 LEU N 1 1
2 2770 1 1 66 LEU O O 168.861 -3.752 -3.704 1.00 . A A . 657 LEU O 1 1
2 2771 1 1 67 ALA C C 171.434 -3.665 -4.731 1.00 . A A . 658 ALA C 1 1
2 2772 1 1 67 ALA CA C 171.581 -4.153 -3.294 1.00 . A A . 658 ALA CA 1 1
2 2773 1 1 67 ALA CB C 172.930 -4.826 -3.111 1.00 . A A . 658 ALA CB 1 1
2 2774 1 1 67 ALA H H 170.730 -5.917 -2.486 1.00 . A A . 658 ALA H 1 1
2 2775 1 1 67 ALA HA H 171.538 -3.302 -2.630 1.00 . A A . 658 ALA HA 1 1
2 2776 1 1 67 ALA HB1 H 173.233 -5.288 -4.039 1.00 . A A . 658 ALA HB1 1 1
2 2777 1 1 67 ALA HB2 H 172.854 -5.582 -2.343 1.00 . A A . 658 ALA HB2 1 1
2 2778 1 1 67 ALA HB3 H 173.665 -4.089 -2.820 1.00 . A A . 658 ALA HB3 1 1
2 2779 1 1 67 ALA N N 170.506 -5.070 -2.923 1.00 . A A . 658 ALA N 1 1
2 2780 1 1 67 ALA O O 171.878 -2.572 -5.077 1.00 . A A . 658 ALA O 1 1
2 2781 1 1 68 ASP C C 169.335 -3.384 -7.199 1.00 . A A . 659 ASP C 1 1
2 2782 1 1 68 ASP CA C 170.633 -4.153 -6.973 1.00 . A A . 659 ASP CA 1 1
2 2783 1 1 68 ASP CB C 170.637 -5.423 -7.826 1.00 . A A . 659 ASP CB 1 1
2 2784 1 1 68 ASP CG C 170.970 -5.143 -9.279 1.00 . A A . 659 ASP CG 1 1
2 2785 1 1 68 ASP H H 170.505 -5.356 -5.234 1.00 . A A . 659 ASP H 1 1
2 2786 1 1 68 ASP HA H 171.456 -3.530 -7.274 1.00 . A A . 659 ASP HA 1 1
2 2787 1 1 68 ASP HB2 H 171.373 -6.109 -7.435 1.00 . A A . 659 ASP HB2 1 1
2 2788 1 1 68 ASP HB3 H 169.661 -5.883 -7.781 1.00 . A A . 659 ASP HB3 1 1
2 2789 1 1 68 ASP N N 170.824 -4.492 -5.567 1.00 . A A . 659 ASP N 1 1
2 2790 1 1 68 ASP O O 169.329 -2.330 -7.834 1.00 . A A . 659 ASP O 1 1
2 2791 1 1 68 ASP OD1 O 170.221 -4.376 -9.921 1.00 . A A . 659 ASP OD1 1 1
2 2792 1 1 68 ASP OD2 O 171.978 -5.690 -9.773 1.00 . A A . 659 ASP OD2 1 1
2 2793 1 1 69 VAL C C 166.779 -2.037 -6.013 1.00 . A A . 660 VAL C 1 1
2 2794 1 1 69 VAL CA C 166.927 -3.303 -6.857 1.00 . A A . 660 VAL CA 1 1
2 2795 1 1 69 VAL CB C 165.777 -4.275 -6.516 1.00 . A A . 660 VAL CB 1 1
2 2796 1 1 69 VAL CG1 C 165.457 -5.159 -7.712 1.00 . A A . 660 VAL CG1 1 1
2 2797 1 1 69 VAL CG2 C 166.113 -5.120 -5.296 1.00 . A A . 660 VAL CG2 1 1
2 2798 1 1 69 VAL H H 168.311 -4.777 -6.211 1.00 . A A . 660 VAL H 1 1
2 2799 1 1 69 VAL HA H 166.830 -3.030 -7.899 1.00 . A A . 660 VAL HA 1 1
2 2800 1 1 69 VAL HB H 164.897 -3.689 -6.290 1.00 . A A . 660 VAL HB 1 1
2 2801 1 1 69 VAL HG11 H 165.148 -6.135 -7.365 1.00 . A A . 660 VAL HG11 1 1
2 2802 1 1 69 VAL HG12 H 166.335 -5.259 -8.331 1.00 . A A . 660 VAL HG12 1 1
2 2803 1 1 69 VAL HG13 H 164.659 -4.713 -8.287 1.00 . A A . 660 VAL HG13 1 1
2 2804 1 1 69 VAL HG21 H 165.274 -5.120 -4.616 1.00 . A A . 660 VAL HG21 1 1
2 2805 1 1 69 VAL HG22 H 166.978 -4.708 -4.800 1.00 . A A . 660 VAL HG22 1 1
2 2806 1 1 69 VAL HG23 H 166.324 -6.133 -5.606 1.00 . A A . 660 VAL HG23 1 1
2 2807 1 1 69 VAL N N 168.238 -3.928 -6.693 1.00 . A A . 660 VAL N 1 1
2 2808 1 1 69 VAL O O 166.299 -1.014 -6.504 1.00 . A A . 660 VAL O 1 1
2 2809 1 1 70 VAL C C 168.391 -0.198 -3.738 1.00 . A A . 661 VAL C 1 1
2 2810 1 1 70 VAL CA C 167.067 -0.950 -3.858 1.00 . A A . 661 VAL CA 1 1
2 2811 1 1 70 VAL CB C 166.581 -1.359 -2.451 1.00 . A A . 661 VAL CB 1 1
2 2812 1 1 70 VAL CG1 C 167.581 -2.284 -1.774 1.00 . A A . 661 VAL CG1 1 1
2 2813 1 1 70 VAL CG2 C 166.320 -0.127 -1.597 1.00 . A A . 661 VAL CG2 1 1
2 2814 1 1 70 VAL H H 167.548 -2.941 -4.401 1.00 . A A . 661 VAL H 1 1
2 2815 1 1 70 VAL HA H 166.332 -0.282 -4.283 1.00 . A A . 661 VAL HA 1 1
2 2816 1 1 70 VAL HB H 165.649 -1.896 -2.559 1.00 . A A . 661 VAL HB 1 1
2 2817 1 1 70 VAL HG11 H 167.421 -3.296 -2.112 1.00 . A A . 661 VAL HG11 1 1
2 2818 1 1 70 VAL HG12 H 167.445 -2.237 -0.703 1.00 . A A . 661 VAL HG12 1 1
2 2819 1 1 70 VAL HG13 H 168.584 -1.974 -2.022 1.00 . A A . 661 VAL HG13 1 1
2 2820 1 1 70 VAL HG21 H 166.133 0.723 -2.237 1.00 . A A . 661 VAL HG21 1 1
2 2821 1 1 70 VAL HG22 H 167.184 0.071 -0.979 1.00 . A A . 661 VAL HG22 1 1
2 2822 1 1 70 VAL HG23 H 165.460 -0.301 -0.967 1.00 . A A . 661 VAL HG23 1 1
2 2823 1 1 70 VAL N N 167.178 -2.103 -4.746 1.00 . A A . 661 VAL N 1 1
2 2824 1 1 70 VAL O O 168.406 1.020 -3.555 1.00 . A A . 661 VAL O 1 1
2 2825 1 1 71 GLY C C 171.194 0.437 -5.007 1.00 . A A . 662 GLY C 1 1
2 2826 1 1 71 GLY CA C 170.806 -0.296 -3.738 1.00 . A A . 662 GLY CA 1 1
2 2827 1 1 71 GLY H H 169.432 -1.890 -3.986 1.00 . A A . 662 GLY H 1 1
2 2828 1 1 71 GLY HA2 H 170.790 0.408 -2.920 1.00 . A A . 662 GLY HA2 1 1
2 2829 1 1 71 GLY HA3 H 171.545 -1.054 -3.532 1.00 . A A . 662 GLY HA3 1 1
2 2830 1 1 71 GLY N N 169.500 -0.924 -3.840 1.00 . A A . 662 GLY N 1 1
2 2831 1 1 71 GLY O O 171.426 1.646 -4.988 1.00 . A A . 662 GLY O 1 1
2 2832 1 1 72 HIS C C 173.090 0.633 -7.495 1.00 . A A . 663 HIS C 1 1
2 2833 1 1 72 HIS CA C 171.601 0.287 -7.408 1.00 . A A . 663 HIS CA 1 1
2 2834 1 1 72 HIS CB C 170.749 1.534 -7.678 1.00 . A A . 663 HIS CB 1 1
2 2835 1 1 72 HIS CD2 C 169.466 0.393 -9.622 1.00 . A A . 663 HIS CD2 1 1
2 2836 1 1 72 HIS CE1 C 168.915 2.196 -10.743 1.00 . A A . 663 HIS CE1 1 1
2 2837 1 1 72 HIS CG C 169.963 1.459 -8.949 1.00 . A A . 663 HIS CG 1 1
2 2838 1 1 72 HIS H H 171.045 -1.251 -6.066 1.00 . A A . 663 HIS H 1 1
2 2839 1 1 72 HIS HA H 171.379 -0.450 -8.165 1.00 . A A . 663 HIS HA 1 1
2 2840 1 1 72 HIS HB2 H 170.050 1.665 -6.864 1.00 . A A . 663 HIS HB2 1 1
2 2841 1 1 72 HIS HB3 H 171.392 2.400 -7.734 1.00 . A A . 663 HIS HB3 1 1
2 2842 1 1 72 HIS HD1 H 169.813 3.501 -9.447 1.00 . A A . 663 HIS HD1 1 1
2 2843 1 1 72 HIS HD2 H 169.560 -0.645 -9.338 1.00 . A A . 663 HIS HD2 1 1
2 2844 1 1 72 HIS HE1 H 168.504 2.854 -11.494 1.00 . A A . 663 HIS HE1 1 1
2 2845 1 1 72 HIS HE2 H 168.277 0.348 -11.352 1.00 . A A . 663 HIS HE2 1 1
2 2846 1 1 72 HIS N N 171.252 -0.295 -6.116 1.00 . A A . 663 HIS N 1 1
2 2847 1 1 72 HIS ND1 N 169.601 2.573 -9.677 1.00 . A A . 663 HIS ND1 1 1
2 2848 1 1 72 HIS NE2 N 168.819 0.880 -10.732 1.00 . A A . 663 HIS NE2 1 1
2 2849 1 1 72 HIS O O 173.456 1.794 -7.682 1.00 . A A . 663 HIS O 1 1
2 2850 1 1 73 LEU C C 176.039 -1.322 -8.226 1.00 . A A . 664 LEU C 1 1
2 2851 1 1 73 LEU CA C 175.387 -0.168 -7.477 1.00 . A A . 664 LEU CA 1 1
2 2852 1 1 73 LEU CB C 176.029 0.003 -6.093 1.00 . A A . 664 LEU CB 1 1
2 2853 1 1 73 LEU CD1 C 174.035 -0.325 -4.611 1.00 . A A . 664 LEU CD1 1 1
2 2854 1 1 73 LEU CD2 C 175.379 -2.300 -5.347 1.00 . A A . 664 LEU CD2 1 1
2 2855 1 1 73 LEU CG C 175.422 -0.831 -4.963 1.00 . A A . 664 LEU CG 1 1
2 2856 1 1 73 LEU H H 173.605 -1.291 -7.252 1.00 . A A . 664 LEU H 1 1
2 2857 1 1 73 LEU HA H 175.543 0.737 -8.045 1.00 . A A . 664 LEU HA 1 1
2 2858 1 1 73 LEU HB2 H 177.074 -0.255 -6.174 1.00 . A A . 664 LEU HB2 1 1
2 2859 1 1 73 LEU HB3 H 175.957 1.044 -5.816 1.00 . A A . 664 LEU HB3 1 1
2 2860 1 1 73 LEU HD11 H 173.964 0.725 -4.852 1.00 . A A . 664 LEU HD11 1 1
2 2861 1 1 73 LEU HD12 H 173.857 -0.467 -3.555 1.00 . A A . 664 LEU HD12 1 1
2 2862 1 1 73 LEU HD13 H 173.300 -0.876 -5.176 1.00 . A A . 664 LEU HD13 1 1
2 2863 1 1 73 LEU HD21 H 175.439 -2.906 -4.454 1.00 . A A . 664 LEU HD21 1 1
2 2864 1 1 73 LEU HD22 H 176.215 -2.526 -5.993 1.00 . A A . 664 LEU HD22 1 1
2 2865 1 1 73 LEU HD23 H 174.454 -2.511 -5.864 1.00 . A A . 664 LEU HD23 1 1
2 2866 1 1 73 LEU HG H 176.042 -0.734 -4.084 1.00 . A A . 664 LEU HG 1 1
2 2867 1 1 73 LEU N N 173.947 -0.379 -7.382 1.00 . A A . 664 LEU N 1 1
2 2868 1 1 73 LEU O O 175.382 -2.310 -8.552 1.00 . A A . 664 LEU O 1 1
2 2869 1 1 74 ARG C C 179.449 -2.429 -8.663 1.00 . A A . 665 ARG C 1 1
2 2870 1 1 74 ARG CA C 178.053 -2.225 -9.235 1.00 . A A . 665 ARG CA 1 1
2 2871 1 1 74 ARG CB C 178.145 -1.862 -10.719 1.00 . A A . 665 ARG CB 1 1
2 2872 1 1 74 ARG CD C 176.887 -1.348 -12.833 1.00 . A A . 665 ARG CD 1 1
2 2873 1 1 74 ARG CG C 176.826 -2.002 -11.461 1.00 . A A . 665 ARG CG 1 1
2 2874 1 1 74 ARG CZ C 175.356 -0.084 -14.292 1.00 . A A . 665 ARG CZ 1 1
2 2875 1 1 74 ARG H H 177.798 -0.377 -8.230 1.00 . A A . 665 ARG H 1 1
2 2876 1 1 74 ARG HA H 177.500 -3.144 -9.135 1.00 . A A . 665 ARG HA 1 1
2 2877 1 1 74 ARG HB2 H 178.478 -0.838 -10.808 1.00 . A A . 665 ARG HB2 1 1
2 2878 1 1 74 ARG HB3 H 178.870 -2.509 -11.191 1.00 . A A . 665 ARG HB3 1 1
2 2879 1 1 74 ARG HD2 H 177.505 -0.465 -12.769 1.00 . A A . 665 ARG HD2 1 1
2 2880 1 1 74 ARG HD3 H 177.328 -2.045 -13.530 1.00 . A A . 665 ARG HD3 1 1
2 2881 1 1 74 ARG HE H 174.787 -1.388 -12.892 1.00 . A A . 665 ARG HE 1 1
2 2882 1 1 74 ARG HG2 H 176.602 -3.050 -11.584 1.00 . A A . 665 ARG HG2 1 1
2 2883 1 1 74 ARG HG3 H 176.046 -1.529 -10.881 1.00 . A A . 665 ARG HG3 1 1
2 2884 1 1 74 ARG HH11 H 177.318 0.294 -14.609 1.00 . A A . 665 ARG HH11 1 1
2 2885 1 1 74 ARG HH12 H 176.221 1.169 -15.622 1.00 . A A . 665 ARG HH12 1 1
2 2886 1 1 74 ARG HH21 H 173.342 -0.237 -14.225 1.00 . A A . 665 ARG HH21 1 1
2 2887 1 1 74 ARG HH22 H 173.963 0.869 -15.404 1.00 . A A . 665 ARG HH22 1 1
2 2888 1 1 74 ARG N N 177.327 -1.190 -8.509 1.00 . A A . 665 ARG N 1 1
2 2889 1 1 74 ARG NE N 175.562 -0.966 -13.317 1.00 . A A . 665 ARG NE 1 1
2 2890 1 1 74 ARG NH1 N 176.383 0.508 -14.890 1.00 . A A . 665 ARG NH1 1 1
2 2891 1 1 74 ARG NH2 N 174.119 0.206 -14.672 1.00 . A A . 665 ARG NH2 1 1
2 2892 1 1 74 ARG O O 179.982 -1.562 -7.971 1.00 . A A . 665 ARG O 1 1
2 2893 1 1 75 ALA C C 182.376 -2.838 -8.897 1.00 . A A . 666 ALA C 1 1
2 2894 1 1 75 ALA CA C 181.374 -3.908 -8.485 1.00 . A A . 666 ALA CA 1 1
2 2895 1 1 75 ALA CB C 181.806 -5.268 -9.008 1.00 . A A . 666 ALA CB 1 1
2 2896 1 1 75 ALA H H 179.560 -4.232 -9.520 1.00 . A A . 666 ALA H 1 1
2 2897 1 1 75 ALA HA H 181.338 -3.957 -7.407 1.00 . A A . 666 ALA HA 1 1
2 2898 1 1 75 ALA HB1 H 180.936 -5.894 -9.144 1.00 . A A . 666 ALA HB1 1 1
2 2899 1 1 75 ALA HB2 H 182.476 -5.729 -8.299 1.00 . A A . 666 ALA HB2 1 1
2 2900 1 1 75 ALA HB3 H 182.311 -5.143 -9.954 1.00 . A A . 666 ALA HB3 1 1
2 2901 1 1 75 ALA N N 180.037 -3.582 -8.963 1.00 . A A . 666 ALA N 1 1
2 2902 1 1 75 ALA O O 182.494 -2.504 -10.076 1.00 . A A . 666 ALA O 1 1
2 2903 1 1 76 GLY C C 183.826 -0.017 -7.370 1.00 . A A . 667 GLY C 1 1
2 2904 1 1 76 GLY CA C 184.067 -1.264 -8.195 1.00 . A A . 667 GLY CA 1 1
2 2905 1 1 76 GLY H H 182.949 -2.597 -6.994 1.00 . A A . 667 GLY H 1 1
2 2906 1 1 76 GLY HA2 H 185.053 -1.645 -7.975 1.00 . A A . 667 GLY HA2 1 1
2 2907 1 1 76 GLY HA3 H 184.017 -1.006 -9.243 1.00 . A A . 667 GLY HA3 1 1
2 2908 1 1 76 GLY N N 183.090 -2.298 -7.917 1.00 . A A . 667 GLY N 1 1
2 2909 1 1 76 GLY O O 184.735 0.789 -7.168 1.00 . A A . 667 GLY O 1 1
2 2910 1 1 77 ASP C C 182.959 1.251 -4.732 1.00 . A A . 668 ASP C 1 1
2 2911 1 1 77 ASP CA C 182.238 1.296 -6.074 1.00 . A A . 668 ASP CA 1 1
2 2912 1 1 77 ASP CB C 180.724 1.344 -5.857 1.00 . A A . 668 ASP CB 1 1
2 2913 1 1 77 ASP CG C 180.108 2.638 -6.355 1.00 . A A . 668 ASP CG 1 1
2 2914 1 1 77 ASP H H 181.916 -0.538 -7.080 1.00 . A A . 668 ASP H 1 1
2 2915 1 1 77 ASP HA H 182.546 2.185 -6.605 1.00 . A A . 668 ASP HA 1 1
2 2916 1 1 77 ASP HB2 H 180.264 0.523 -6.389 1.00 . A A . 668 ASP HB2 1 1
2 2917 1 1 77 ASP HB3 H 180.511 1.248 -4.803 1.00 . A A . 668 ASP HB3 1 1
2 2918 1 1 77 ASP N N 182.597 0.142 -6.887 1.00 . A A . 668 ASP N 1 1
2 2919 1 1 77 ASP O O 183.200 0.175 -4.183 1.00 . A A . 668 ASP O 1 1
2 2920 1 1 77 ASP OD1 O 180.718 3.706 -6.140 1.00 . A A . 668 ASP OD1 1 1
2 2921 1 1 77 ASP OD2 O 179.016 2.583 -6.959 1.00 . A A . 668 ASP OD2 1 1
2 2922 1 1 78 GLU C C 183.062 2.950 -1.817 1.00 . A A . 669 GLU C 1 1
2 2923 1 1 78 GLU CA C 184.003 2.504 -2.931 1.00 . A A . 669 GLU CA 1 1
2 2924 1 1 78 GLU CB C 185.182 3.474 -3.035 1.00 . A A . 669 GLU CB 1 1
2 2925 1 1 78 GLU CD C 187.199 4.462 -1.877 1.00 . A A . 669 GLU CD 1 1
2 2926 1 1 78 GLU CG C 186.188 3.331 -1.905 1.00 . A A . 669 GLU CG 1 1
2 2927 1 1 78 GLU H H 183.089 3.245 -4.692 1.00 . A A . 669 GLU H 1 1
2 2928 1 1 78 GLU HA H 184.380 1.521 -2.696 1.00 . A A . 669 GLU HA 1 1
2 2929 1 1 78 GLU HB2 H 185.694 3.300 -3.970 1.00 . A A . 669 GLU HB2 1 1
2 2930 1 1 78 GLU HB3 H 184.802 4.485 -3.025 1.00 . A A . 669 GLU HB3 1 1
2 2931 1 1 78 GLU HG2 H 185.657 3.321 -0.966 1.00 . A A . 669 GLU HG2 1 1
2 2932 1 1 78 GLU HG3 H 186.717 2.398 -2.028 1.00 . A A . 669 GLU HG3 1 1
2 2933 1 1 78 GLU N N 183.305 2.420 -4.208 1.00 . A A . 669 GLU N 1 1
2 2934 1 1 78 GLU O O 182.646 4.107 -1.770 1.00 . A A . 669 GLU O 1 1
2 2935 1 1 78 GLU OE1 O 187.250 5.239 -2.853 1.00 . A A . 669 GLU OE1 1 1
2 2936 1 1 78 GLU OE2 O 187.940 4.569 -0.878 1.00 . A A . 669 GLU OE2 1 1
2 2937 1 1 79 VAL C C 182.647 2.817 1.406 1.00 . A A . 670 VAL C 1 1
2 2938 1 1 79 VAL CA C 181.848 2.333 0.199 1.00 . A A . 670 VAL CA 1 1
2 2939 1 1 79 VAL CB C 180.998 1.109 0.612 1.00 . A A . 670 VAL CB 1 1
2 2940 1 1 79 VAL CG1 C 180.257 1.371 1.919 1.00 . A A . 670 VAL CG1 1 1
2 2941 1 1 79 VAL CG2 C 180.017 0.743 -0.491 1.00 . A A . 670 VAL CG2 1 1
2 2942 1 1 79 VAL H H 183.101 1.122 -1.003 1.00 . A A . 670 VAL H 1 1
2 2943 1 1 79 VAL HA H 181.180 3.121 -0.115 1.00 . A A . 670 VAL HA 1 1
2 2944 1 1 79 VAL HB H 181.662 0.271 0.764 1.00 . A A . 670 VAL HB 1 1
2 2945 1 1 79 VAL HG11 H 180.909 1.156 2.752 1.00 . A A . 670 VAL HG11 1 1
2 2946 1 1 79 VAL HG12 H 179.385 0.737 1.972 1.00 . A A . 670 VAL HG12 1 1
2 2947 1 1 79 VAL HG13 H 179.951 2.407 1.960 1.00 . A A . 670 VAL HG13 1 1
2 2948 1 1 79 VAL HG21 H 180.513 0.800 -1.448 1.00 . A A . 670 VAL HG21 1 1
2 2949 1 1 79 VAL HG22 H 179.184 1.432 -0.474 1.00 . A A . 670 VAL HG22 1 1
2 2950 1 1 79 VAL HG23 H 179.655 -0.261 -0.331 1.00 . A A . 670 VAL HG23 1 1
2 2951 1 1 79 VAL N N 182.734 2.026 -0.917 1.00 . A A . 670 VAL N 1 1
2 2952 1 1 79 VAL O O 183.367 2.043 2.035 1.00 . A A . 670 VAL O 1 1
2 2953 1 1 80 LEU C C 182.325 4.638 4.119 1.00 . A A . 671 LEU C 1 1
2 2954 1 1 80 LEU CA C 183.203 4.674 2.870 1.00 . A A . 671 LEU CA 1 1
2 2955 1 1 80 LEU CB C 183.624 6.118 2.572 1.00 . A A . 671 LEU CB 1 1
2 2956 1 1 80 LEU CD1 C 184.883 5.229 0.580 1.00 . A A . 671 LEU CD1 1 1
2 2957 1 1 80 LEU CD2 C 182.879 6.692 0.245 1.00 . A A . 671 LEU CD2 1 1
2 2958 1 1 80 LEU CG C 184.077 6.395 1.134 1.00 . A A . 671 LEU CG 1 1
2 2959 1 1 80 LEU H H 181.908 4.661 1.195 1.00 . A A . 671 LEU H 1 1
2 2960 1 1 80 LEU HA H 184.088 4.081 3.050 1.00 . A A . 671 LEU HA 1 1
2 2961 1 1 80 LEU HB2 H 182.786 6.765 2.792 1.00 . A A . 671 LEU HB2 1 1
2 2962 1 1 80 LEU HB3 H 184.436 6.376 3.236 1.00 . A A . 671 LEU HB3 1 1
2 2963 1 1 80 LEU HD11 H 185.711 5.606 -0.002 1.00 . A A . 671 LEU HD11 1 1
2 2964 1 1 80 LEU HD12 H 184.250 4.620 -0.049 1.00 . A A . 671 LEU HD12 1 1
2 2965 1 1 80 LEU HD13 H 185.260 4.631 1.397 1.00 . A A . 671 LEU HD13 1 1
2 2966 1 1 80 LEU HD21 H 182.648 5.821 -0.351 1.00 . A A . 671 LEU HD21 1 1
2 2967 1 1 80 LEU HD22 H 183.110 7.521 -0.406 1.00 . A A . 671 LEU HD22 1 1
2 2968 1 1 80 LEU HD23 H 182.027 6.943 0.860 1.00 . A A . 671 LEU HD23 1 1
2 2969 1 1 80 LEU HG H 184.716 7.267 1.131 1.00 . A A . 671 LEU HG 1 1
2 2970 1 1 80 LEU N N 182.504 4.096 1.729 1.00 . A A . 671 LEU N 1 1
2 2971 1 1 80 LEU O O 182.727 5.108 5.184 1.00 . A A . 671 LEU O 1 1
2 2972 1 1 81 GLU C C 179.428 2.687 5.093 1.00 . A A . 672 GLU C 1 1
2 2973 1 1 81 GLU CA C 180.195 4.004 5.104 1.00 . A A . 672 GLU CA 1 1
2 2974 1 1 81 GLU CB C 179.210 5.169 5.050 1.00 . A A . 672 GLU CB 1 1
2 2975 1 1 81 GLU CD C 178.901 7.427 6.136 1.00 . A A . 672 GLU CD 1 1
2 2976 1 1 81 GLU CG C 179.839 6.513 5.373 1.00 . A A . 672 GLU CG 1 1
2 2977 1 1 81 GLU H H 180.846 3.736 3.113 1.00 . A A . 672 GLU H 1 1
2 2978 1 1 81 GLU HA H 180.767 4.070 6.017 1.00 . A A . 672 GLU HA 1 1
2 2979 1 1 81 GLU HB2 H 178.794 5.219 4.054 1.00 . A A . 672 GLU HB2 1 1
2 2980 1 1 81 GLU HB3 H 178.414 4.986 5.755 1.00 . A A . 672 GLU HB3 1 1
2 2981 1 1 81 GLU HG2 H 180.722 6.347 5.973 1.00 . A A . 672 GLU HG2 1 1
2 2982 1 1 81 GLU HG3 H 180.120 6.997 4.449 1.00 . A A . 672 GLU HG3 1 1
2 2983 1 1 81 GLU N N 181.121 4.087 3.984 1.00 . A A . 672 GLU N 1 1
2 2984 1 1 81 GLU O O 178.801 2.333 4.097 1.00 . A A . 672 GLU O 1 1
2 2985 1 1 81 GLU OE1 O 178.719 7.211 7.353 1.00 . A A . 672 GLU OE1 1 1
2 2986 1 1 81 GLU OE2 O 178.347 8.359 5.517 1.00 . A A . 672 GLU OE2 1 1
2 2987 1 1 82 TRP C C 177.965 0.683 7.638 1.00 . A A . 673 TRP C 1 1
2 2988 1 1 82 TRP CA C 178.771 0.705 6.345 1.00 . A A . 673 TRP CA 1 1
2 2989 1 1 82 TRP CB C 179.758 -0.460 6.327 1.00 . A A . 673 TRP CB 1 1
2 2990 1 1 82 TRP CD1 C 178.395 -2.538 6.942 1.00 . A A . 673 TRP CD1 1 1
2 2991 1 1 82 TRP CD2 C 179.098 -2.493 4.819 1.00 . A A . 673 TRP CD2 1 1
2 2992 1 1 82 TRP CE2 C 178.368 -3.680 5.023 1.00 . A A . 673 TRP CE2 1 1
2 2993 1 1 82 TRP CE3 C 179.639 -2.245 3.555 1.00 . A A . 673 TRP CE3 1 1
2 2994 1 1 82 TRP CG C 179.104 -1.779 6.058 1.00 . A A . 673 TRP CG 1 1
2 2995 1 1 82 TRP CH2 C 178.708 -4.344 2.784 1.00 . A A . 673 TRP CH2 1 1
2 2996 1 1 82 TRP CZ2 C 178.168 -4.615 4.009 1.00 . A A . 673 TRP CZ2 1 1
2 2997 1 1 82 TRP CZ3 C 179.439 -3.172 2.552 1.00 . A A . 673 TRP CZ3 1 1
2 2998 1 1 82 TRP H H 179.983 2.315 6.977 1.00 . A A . 673 TRP H 1 1
2 2999 1 1 82 TRP HA H 178.093 0.607 5.505 1.00 . A A . 673 TRP HA 1 1
2 3000 1 1 82 TRP HB2 H 180.495 -0.289 5.556 1.00 . A A . 673 TRP HB2 1 1
2 3001 1 1 82 TRP HB3 H 180.252 -0.520 7.286 1.00 . A A . 673 TRP HB3 1 1
2 3002 1 1 82 TRP HD1 H 178.218 -2.266 7.972 1.00 . A A . 673 TRP HD1 1 1
2 3003 1 1 82 TRP HE1 H 177.417 -4.388 6.754 1.00 . A A . 673 TRP HE1 1 1
2 3004 1 1 82 TRP HE3 H 180.205 -1.346 3.357 1.00 . A A . 673 TRP HE3 1 1
2 3005 1 1 82 TRP HH2 H 178.578 -5.043 1.971 1.00 . A A . 673 TRP HH2 1 1
2 3006 1 1 82 TRP HZ2 H 177.609 -5.523 4.170 1.00 . A A . 673 TRP HZ2 1 1
2 3007 1 1 82 TRP HZ3 H 179.848 -2.994 1.572 1.00 . A A . 673 TRP HZ3 1 1
2 3008 1 1 82 TRP N N 179.473 1.974 6.212 1.00 . A A . 673 TRP N 1 1
2 3009 1 1 82 TRP NE1 N 177.949 -3.684 6.328 1.00 . A A . 673 TRP NE1 1 1
2 3010 1 1 82 TRP O O 178.532 0.676 8.731 1.00 . A A . 673 TRP O 1 1
2 3011 1 1 83 ASN C C 175.902 1.972 9.466 1.00 . A A . 674 ASN C 1 1
2 3012 1 1 83 ASN CA C 175.769 0.669 8.682 1.00 . A A . 674 ASN CA 1 1
2 3013 1 1 83 ASN CB C 176.094 -0.522 9.587 1.00 . A A . 674 ASN CB 1 1
2 3014 1 1 83 ASN CG C 175.006 -0.785 10.609 1.00 . A A . 674 ASN CG 1 1
2 3015 1 1 83 ASN H H 176.246 0.692 6.619 1.00 . A A . 674 ASN H 1 1
2 3016 1 1 83 ASN HA H 174.752 0.578 8.333 1.00 . A A . 674 ASN HA 1 1
2 3017 1 1 83 ASN HB2 H 176.212 -1.406 8.978 1.00 . A A . 674 ASN HB2 1 1
2 3018 1 1 83 ASN HB3 H 177.018 -0.325 10.111 1.00 . A A . 674 ASN HB3 1 1
2 3019 1 1 83 ASN HD21 H 173.694 -1.141 9.158 1.00 . A A . 674 ASN HD21 1 1
2 3020 1 1 83 ASN HD22 H 173.086 -1.274 10.769 1.00 . A A . 674 ASN HD22 1 1
2 3021 1 1 83 ASN N N 176.643 0.681 7.514 1.00 . A A . 674 ASN N 1 1
2 3022 1 1 83 ASN ND2 N 173.808 -1.098 10.130 1.00 . A A . 674 ASN ND2 1 1
2 3023 1 1 83 ASN O O 175.874 1.975 10.697 1.00 . A A . 674 ASN O 1 1
2 3024 1 1 83 ASN OD1 O 175.240 -0.708 11.815 1.00 . A A . 674 ASN OD1 1 1
2 3025 1 1 84 GLY C C 177.486 4.568 10.096 1.00 . A A . 675 GLY C 1 1
2 3026 1 1 84 GLY CA C 176.164 4.376 9.373 1.00 . A A . 675 GLY CA 1 1
2 3027 1 1 84 GLY H H 176.043 3.007 7.762 1.00 . A A . 675 GLY H 1 1
2 3028 1 1 84 GLY HA2 H 176.070 5.140 8.615 1.00 . A A . 675 GLY HA2 1 1
2 3029 1 1 84 GLY HA3 H 175.359 4.495 10.084 1.00 . A A . 675 GLY HA3 1 1
2 3030 1 1 84 GLY N N 176.038 3.076 8.739 1.00 . A A . 675 GLY N 1 1
2 3031 1 1 84 GLY O O 177.625 5.489 10.902 1.00 . A A . 675 GLY O 1 1
2 3032 1 1 85 LYS C C 180.820 4.280 9.466 1.00 . A A . 676 LYS C 1 1
2 3033 1 1 85 LYS CA C 179.768 3.805 10.455 1.00 . A A . 676 LYS CA 1 1
2 3034 1 1 85 LYS CB C 180.179 2.443 11.040 1.00 . A A . 676 LYS CB 1 1
2 3035 1 1 85 LYS CD C 182.585 1.941 11.643 1.00 . A A . 676 LYS CD 1 1
2 3036 1 1 85 LYS CE C 182.134 1.185 12.883 1.00 . A A . 676 LYS CE 1 1
2 3037 1 1 85 LYS CG C 181.529 1.902 10.547 1.00 . A A . 676 LYS CG 1 1
2 3038 1 1 85 LYS H H 178.301 2.991 9.165 1.00 . A A . 676 LYS H 1 1
2 3039 1 1 85 LYS HA H 179.693 4.524 11.256 1.00 . A A . 676 LYS HA 1 1
2 3040 1 1 85 LYS HB2 H 180.228 2.534 12.114 1.00 . A A . 676 LYS HB2 1 1
2 3041 1 1 85 LYS HB3 H 179.417 1.720 10.789 1.00 . A A . 676 LYS HB3 1 1
2 3042 1 1 85 LYS HD2 H 183.492 1.492 11.272 1.00 . A A . 676 LYS HD2 1 1
2 3043 1 1 85 LYS HD3 H 182.775 2.970 11.910 1.00 . A A . 676 LYS HD3 1 1
2 3044 1 1 85 LYS HE2 H 181.651 1.878 13.557 1.00 . A A . 676 LYS HE2 1 1
2 3045 1 1 85 LYS HE3 H 181.429 0.422 12.587 1.00 . A A . 676 LYS HE3 1 1
2 3046 1 1 85 LYS HG2 H 181.398 0.880 10.230 1.00 . A A . 676 LYS HG2 1 1
2 3047 1 1 85 LYS HG3 H 181.877 2.497 9.704 1.00 . A A . 676 LYS HG3 1 1
2 3048 1 1 85 LYS HZ1 H 183.514 1.079 14.449 1.00 . A A . 676 LYS HZ1 1 1
2 3049 1 1 85 LYS HZ2 H 184.111 0.512 12.972 1.00 . A A . 676 LYS HZ2 1 1
2 3050 1 1 85 LYS HZ3 H 183.026 -0.432 13.863 1.00 . A A . 676 LYS HZ3 1 1
2 3051 1 1 85 LYS N N 178.461 3.707 9.814 1.00 . A A . 676 LYS N 1 1
2 3052 1 1 85 LYS NZ N 183.276 0.541 13.591 1.00 . A A . 676 LYS NZ 1 1
2 3053 1 1 85 LYS O O 180.787 3.909 8.292 1.00 . A A . 676 LYS O 1 1
2 3054 1 1 86 PRO C C 183.938 4.480 8.898 1.00 . A A . 677 PRO C 1 1
2 3055 1 1 86 PRO CA C 182.859 5.545 9.058 1.00 . A A . 677 PRO CA 1 1
2 3056 1 1 86 PRO CB C 183.403 6.756 9.812 1.00 . A A . 677 PRO CB 1 1
2 3057 1 1 86 PRO CD C 181.948 5.560 11.311 1.00 . A A . 677 PRO CD 1 1
2 3058 1 1 86 PRO CG C 183.185 6.425 11.251 1.00 . A A . 677 PRO CG 1 1
2 3059 1 1 86 PRO HA H 182.490 5.846 8.088 1.00 . A A . 677 PRO HA 1 1
2 3060 1 1 86 PRO HB2 H 184.452 6.882 9.588 1.00 . A A . 677 PRO HB2 1 1
2 3061 1 1 86 PRO HB3 H 182.855 7.640 9.524 1.00 . A A . 677 PRO HB3 1 1
2 3062 1 1 86 PRO HD2 H 182.098 4.736 11.990 1.00 . A A . 677 PRO HD2 1 1
2 3063 1 1 86 PRO HD3 H 181.093 6.147 11.610 1.00 . A A . 677 PRO HD3 1 1
2 3064 1 1 86 PRO HG2 H 184.037 5.886 11.636 1.00 . A A . 677 PRO HG2 1 1
2 3065 1 1 86 PRO HG3 H 183.031 7.334 11.815 1.00 . A A . 677 PRO HG3 1 1
2 3066 1 1 86 PRO N N 181.794 5.079 9.925 1.00 . A A . 677 PRO N 1 1
2 3067 1 1 86 PRO O O 184.567 4.062 9.869 1.00 . A A . 677 PRO O 1 1
2 3068 1 1 87 LEU C C 186.509 3.620 7.061 1.00 . A A . 678 LEU C 1 1
2 3069 1 1 87 LEU CA C 185.125 3.024 7.348 1.00 . A A . 678 LEU CA 1 1
2 3070 1 1 87 LEU CB C 184.656 2.192 6.154 1.00 . A A . 678 LEU CB 1 1
2 3071 1 1 87 LEU CD1 C 182.769 1.052 4.956 1.00 . A A . 678 LEU CD1 1 1
2 3072 1 1 87 LEU CD2 C 183.198 0.552 7.374 1.00 . A A . 678 LEU CD2 1 1
2 3073 1 1 87 LEU CG C 183.243 1.618 6.286 1.00 . A A . 678 LEU CG 1 1
2 3074 1 1 87 LEU H H 183.584 4.413 6.948 1.00 . A A . 678 LEU H 1 1
2 3075 1 1 87 LEU HA H 185.207 2.375 8.206 1.00 . A A . 678 LEU HA 1 1
2 3076 1 1 87 LEU HB2 H 184.690 2.816 5.272 1.00 . A A . 678 LEU HB2 1 1
2 3077 1 1 87 LEU HB3 H 185.343 1.371 6.021 1.00 . A A . 678 LEU HB3 1 1
2 3078 1 1 87 LEU HD11 H 183.419 1.397 4.165 1.00 . A A . 678 LEU HD11 1 1
2 3079 1 1 87 LEU HD12 H 181.760 1.385 4.762 1.00 . A A . 678 LEU HD12 1 1
2 3080 1 1 87 LEU HD13 H 182.791 -0.028 4.995 1.00 . A A . 678 LEU HD13 1 1
2 3081 1 1 87 LEU HD21 H 182.667 -0.315 7.008 1.00 . A A . 678 LEU HD21 1 1
2 3082 1 1 87 LEU HD22 H 182.688 0.945 8.242 1.00 . A A . 678 LEU HD22 1 1
2 3083 1 1 87 LEU HD23 H 184.206 0.268 7.646 1.00 . A A . 678 LEU HD23 1 1
2 3084 1 1 87 LEU HG H 182.566 2.411 6.568 1.00 . A A . 678 LEU HG 1 1
2 3085 1 1 87 LEU N N 184.135 4.047 7.664 1.00 . A A . 678 LEU N 1 1
2 3086 1 1 87 LEU O O 187.521 3.027 7.433 1.00 . A A . 678 LEU O 1 1
2 3087 1 1 88 PRO C C 188.887 5.315 7.204 1.00 . A A . 679 PRO C 1 1
2 3088 1 1 88 PRO CA C 187.872 5.431 6.071 1.00 . A A . 679 PRO CA 1 1
2 3089 1 1 88 PRO CB C 187.474 6.884 5.841 1.00 . A A . 679 PRO CB 1 1
2 3090 1 1 88 PRO CD C 185.453 5.594 5.888 1.00 . A A . 679 PRO CD 1 1
2 3091 1 1 88 PRO CG C 186.109 6.796 5.254 1.00 . A A . 679 PRO CG 1 1
2 3092 1 1 88 PRO HA H 188.297 5.025 5.165 1.00 . A A . 679 PRO HA 1 1
2 3093 1 1 88 PRO HB2 H 187.471 7.414 6.784 1.00 . A A . 679 PRO HB2 1 1
2 3094 1 1 88 PRO HB3 H 188.169 7.349 5.160 1.00 . A A . 679 PRO HB3 1 1
2 3095 1 1 88 PRO HD2 H 184.811 5.905 6.698 1.00 . A A . 679 PRO HD2 1 1
2 3096 1 1 88 PRO HD3 H 184.891 5.040 5.151 1.00 . A A . 679 PRO HD3 1 1
2 3097 1 1 88 PRO HG2 H 185.552 7.692 5.487 1.00 . A A . 679 PRO HG2 1 1
2 3098 1 1 88 PRO HG3 H 186.177 6.665 4.184 1.00 . A A . 679 PRO HG3 1 1
2 3099 1 1 88 PRO N N 186.589 4.794 6.391 1.00 . A A . 679 PRO N 1 1
2 3100 1 1 88 PRO O O 188.693 5.865 8.287 1.00 . A A . 679 PRO O 1 1
2 3101 1 1 89 GLY C C 190.970 2.999 8.541 1.00 . A A . 680 GLY C 1 1
2 3102 1 1 89 GLY CA C 190.997 4.393 7.941 1.00 . A A . 680 GLY CA 1 1
2 3103 1 1 89 GLY H H 190.056 4.168 6.058 1.00 . A A . 680 GLY H 1 1
2 3104 1 1 89 GLY HA2 H 191.961 4.559 7.485 1.00 . A A . 680 GLY HA2 1 1
2 3105 1 1 89 GLY HA3 H 190.855 5.115 8.732 1.00 . A A . 680 GLY HA3 1 1
2 3106 1 1 89 GLY N N 189.965 4.585 6.941 1.00 . A A . 680 GLY N 1 1
2 3107 1 1 89 GLY O O 191.908 2.596 9.230 1.00 . A A . 680 GLY O 1 1
2 3108 1 1 90 ALA C C 190.198 -0.125 7.763 1.00 . A A . 681 ALA C 1 1
2 3109 1 1 90 ALA CA C 189.753 0.905 8.796 1.00 . A A . 681 ALA CA 1 1
2 3110 1 1 90 ALA CB C 188.311 0.655 9.215 1.00 . A A . 681 ALA CB 1 1
2 3111 1 1 90 ALA H H 189.179 2.631 7.723 1.00 . A A . 681 ALA H 1 1
2 3112 1 1 90 ALA HA H 190.378 0.814 9.672 1.00 . A A . 681 ALA HA 1 1
2 3113 1 1 90 ALA HB1 H 187.732 1.554 9.068 1.00 . A A . 681 ALA HB1 1 1
2 3114 1 1 90 ALA HB2 H 188.284 0.377 10.259 1.00 . A A . 681 ALA HB2 1 1
2 3115 1 1 90 ALA HB3 H 187.894 -0.144 8.620 1.00 . A A . 681 ALA HB3 1 1
2 3116 1 1 90 ALA N N 189.895 2.258 8.279 1.00 . A A . 681 ALA N 1 1
2 3117 1 1 90 ALA O O 189.873 -0.014 6.581 1.00 . A A . 681 ALA O 1 1
2 3118 1 1 91 THR C C 190.416 -3.299 7.196 1.00 . A A . 682 THR C 1 1
2 3119 1 1 91 THR CA C 191.439 -2.174 7.331 1.00 . A A . 682 THR CA 1 1
2 3120 1 1 91 THR CB C 192.767 -2.725 7.855 1.00 . A A . 682 THR CB 1 1
2 3121 1 1 91 THR CG2 C 192.728 -3.081 9.324 1.00 . A A . 682 THR CG2 1 1
2 3122 1 1 91 THR H H 191.172 -1.158 9.169 1.00 . A A . 682 THR H 1 1
2 3123 1 1 91 THR HA H 191.602 -1.735 6.358 1.00 . A A . 682 THR HA 1 1
2 3124 1 1 91 THR HB H 193.534 -1.977 7.719 1.00 . A A . 682 THR HB 1 1
2 3125 1 1 91 THR HG1 H 193.516 -3.634 6.290 1.00 . A A . 682 THR HG1 1 1
2 3126 1 1 91 THR HG21 H 193.489 -3.817 9.537 1.00 . A A . 682 THR HG21 1 1
2 3127 1 1 91 THR HG22 H 191.757 -3.484 9.571 1.00 . A A . 682 THR HG22 1 1
2 3128 1 1 91 THR HG23 H 192.911 -2.195 9.914 1.00 . A A . 682 THR HG23 1 1
2 3129 1 1 91 THR N N 190.945 -1.126 8.216 1.00 . A A . 682 THR N 1 1
2 3130 1 1 91 THR O O 189.333 -3.240 7.775 1.00 . A A . 682 THR O 1 1
2 3131 1 1 91 THR OG1 O 193.152 -3.887 7.142 1.00 . A A . 682 THR OG1 1 1
2 3132 1 1 92 ASN C C 189.359 -6.024 7.517 1.00 . A A . 683 ASN C 1 1
2 3133 1 1 92 ASN CA C 189.882 -5.461 6.199 1.00 . A A . 683 ASN CA 1 1
2 3134 1 1 92 ASN CB C 190.613 -6.556 5.419 1.00 . A A . 683 ASN CB 1 1
2 3135 1 1 92 ASN CG C 191.986 -6.855 5.989 1.00 . A A . 683 ASN CG 1 1
2 3136 1 1 92 ASN H H 191.644 -4.307 5.983 1.00 . A A . 683 ASN H 1 1
2 3137 1 1 92 ASN HA H 189.044 -5.117 5.613 1.00 . A A . 683 ASN HA 1 1
2 3138 1 1 92 ASN HB2 H 190.028 -7.462 5.448 1.00 . A A . 683 ASN HB2 1 1
2 3139 1 1 92 ASN HB3 H 190.732 -6.240 4.393 1.00 . A A . 683 ASN HB3 1 1
2 3140 1 1 92 ASN HD21 H 192.850 -6.179 4.331 1.00 . A A . 683 ASN HD21 1 1
2 3141 1 1 92 ASN HD22 H 193.925 -6.747 5.559 1.00 . A A . 683 ASN HD22 1 1
2 3142 1 1 92 ASN N N 190.767 -4.322 6.420 1.00 . A A . 683 ASN N 1 1
2 3143 1 1 92 ASN ND2 N 193.025 -6.563 5.215 1.00 . A A . 683 ASN ND2 1 1
2 3144 1 1 92 ASN O O 188.172 -6.324 7.647 1.00 . A A . 683 ASN O 1 1
2 3145 1 1 92 ASN OD1 O 192.112 -7.340 7.114 1.00 . A A . 683 ASN OD1 1 1
2 3146 1 1 93 GLU C C 188.865 -5.788 10.483 1.00 . A A . 684 GLU C 1 1
2 3147 1 1 93 GLU CA C 189.869 -6.703 9.797 1.00 . A A . 684 GLU CA 1 1
2 3148 1 1 93 GLU CB C 191.101 -6.894 10.682 1.00 . A A . 684 GLU CB 1 1
2 3149 1 1 93 GLU CD C 193.066 -5.792 11.825 1.00 . A A . 684 GLU CD 1 1
2 3150 1 1 93 GLU CG C 191.987 -5.662 10.768 1.00 . A A . 684 GLU CG 1 1
2 3151 1 1 93 GLU H H 191.183 -5.918 8.333 1.00 . A A . 684 GLU H 1 1
2 3152 1 1 93 GLU HA H 189.400 -7.659 9.634 1.00 . A A . 684 GLU HA 1 1
2 3153 1 1 93 GLU HB2 H 190.777 -7.147 11.681 1.00 . A A . 684 GLU HB2 1 1
2 3154 1 1 93 GLU HB3 H 191.691 -7.708 10.288 1.00 . A A . 684 GLU HB3 1 1
2 3155 1 1 93 GLU HG2 H 192.462 -5.509 9.810 1.00 . A A . 684 GLU HG2 1 1
2 3156 1 1 93 GLU HG3 H 191.371 -4.807 11.005 1.00 . A A . 684 GLU HG3 1 1
2 3157 1 1 93 GLU N N 190.251 -6.172 8.493 1.00 . A A . 684 GLU N 1 1
2 3158 1 1 93 GLU O O 187.901 -6.253 11.092 1.00 . A A . 684 GLU O 1 1
2 3159 1 1 93 GLU OE1 O 192.728 -5.749 13.027 1.00 . A A . 684 GLU OE1 1 1
2 3160 1 1 93 GLU OE2 O 194.250 -5.937 11.452 1.00 . A A . 684 GLU OE2 1 1
2 3161 1 1 94 GLU C C 186.795 -3.663 10.360 1.00 . A A . 685 GLU C 1 1
2 3162 1 1 94 GLU CA C 188.180 -3.517 10.973 1.00 . A A . 685 GLU CA 1 1
2 3163 1 1 94 GLU CB C 188.703 -2.094 10.766 1.00 . A A . 685 GLU CB 1 1
2 3164 1 1 94 GLU CD C 190.034 -0.440 12.133 1.00 . A A . 685 GLU CD 1 1
2 3165 1 1 94 GLU CG C 188.776 -1.282 12.049 1.00 . A A . 685 GLU CG 1 1
2 3166 1 1 94 GLU H H 189.860 -4.171 9.864 1.00 . A A . 685 GLU H 1 1
2 3167 1 1 94 GLU HA H 188.121 -3.725 12.031 1.00 . A A . 685 GLU HA 1 1
2 3168 1 1 94 GLU HB2 H 189.693 -2.146 10.339 1.00 . A A . 685 GLU HB2 1 1
2 3169 1 1 94 GLU HB3 H 188.049 -1.582 10.078 1.00 . A A . 685 GLU HB3 1 1
2 3170 1 1 94 GLU HG2 H 187.919 -0.627 12.095 1.00 . A A . 685 GLU HG2 1 1
2 3171 1 1 94 GLU HG3 H 188.757 -1.959 12.890 1.00 . A A . 685 GLU HG3 1 1
2 3172 1 1 94 GLU N N 189.084 -4.485 10.372 1.00 . A A . 685 GLU N 1 1
2 3173 1 1 94 GLU O O 185.819 -3.940 11.057 1.00 . A A . 685 GLU O 1 1
2 3174 1 1 94 GLU OE1 O 191.124 -1.017 12.329 1.00 . A A . 685 GLU OE1 1 1
2 3175 1 1 94 GLU OE2 O 189.929 0.798 12.000 1.00 . A A . 685 GLU OE2 1 1
2 3176 1 1 95 VAL C C 184.754 -4.918 8.695 1.00 . A A . 686 VAL C 1 1
2 3177 1 1 95 VAL CA C 185.470 -3.625 8.315 1.00 . A A . 686 VAL CA 1 1
2 3178 1 1 95 VAL CB C 185.706 -3.594 6.792 1.00 . A A . 686 VAL CB 1 1
2 3179 1 1 95 VAL CG1 C 184.408 -3.832 6.036 1.00 . A A . 686 VAL CG1 1 1
2 3180 1 1 95 VAL CG2 C 186.339 -2.272 6.379 1.00 . A A . 686 VAL CG2 1 1
2 3181 1 1 95 VAL H H 187.541 -3.289 8.544 1.00 . A A . 686 VAL H 1 1
2 3182 1 1 95 VAL HA H 184.842 -2.789 8.579 1.00 . A A . 686 VAL HA 1 1
2 3183 1 1 95 VAL HB H 186.392 -4.389 6.540 1.00 . A A . 686 VAL HB 1 1
2 3184 1 1 95 VAL HG11 H 184.607 -3.851 4.975 1.00 . A A . 686 VAL HG11 1 1
2 3185 1 1 95 VAL HG12 H 183.711 -3.037 6.259 1.00 . A A . 686 VAL HG12 1 1
2 3186 1 1 95 VAL HG13 H 183.985 -4.778 6.341 1.00 . A A . 686 VAL HG13 1 1
2 3187 1 1 95 VAL HG21 H 185.948 -1.971 5.418 1.00 . A A . 686 VAL HG21 1 1
2 3188 1 1 95 VAL HG22 H 187.410 -2.391 6.310 1.00 . A A . 686 VAL HG22 1 1
2 3189 1 1 95 VAL HG23 H 186.107 -1.516 7.115 1.00 . A A . 686 VAL HG23 1 1
2 3190 1 1 95 VAL N N 186.724 -3.495 9.043 1.00 . A A . 686 VAL N 1 1
2 3191 1 1 95 VAL O O 183.542 -4.930 8.906 1.00 . A A . 686 VAL O 1 1
2 3192 1 1 96 TYR C C 184.066 -7.180 10.381 1.00 . A A . 687 TYR C 1 1
2 3193 1 1 96 TYR CA C 184.957 -7.304 9.150 1.00 . A A . 687 TYR CA 1 1
2 3194 1 1 96 TYR CB C 186.075 -8.317 9.424 1.00 . A A . 687 TYR CB 1 1
2 3195 1 1 96 TYR CD1 C 186.466 -8.400 6.919 1.00 . A A . 687 TYR CD1 1 1
2 3196 1 1 96 TYR CD2 C 188.119 -9.345 8.353 1.00 . A A . 687 TYR CD2 1 1
2 3197 1 1 96 TYR CE1 C 187.221 -8.747 5.813 1.00 . A A . 687 TYR CE1 1 1
2 3198 1 1 96 TYR CE2 C 188.879 -9.695 7.252 1.00 . A A . 687 TYR CE2 1 1
2 3199 1 1 96 TYR CG C 186.900 -8.693 8.207 1.00 . A A . 687 TYR CG 1 1
2 3200 1 1 96 TYR CZ C 188.426 -9.393 5.986 1.00 . A A . 687 TYR CZ 1 1
2 3201 1 1 96 TYR H H 186.477 -5.928 8.609 1.00 . A A . 687 TYR H 1 1
2 3202 1 1 96 TYR HA H 184.359 -7.652 8.325 1.00 . A A . 687 TYR HA 1 1
2 3203 1 1 96 TYR HB2 H 186.748 -7.906 10.160 1.00 . A A . 687 TYR HB2 1 1
2 3204 1 1 96 TYR HB3 H 185.637 -9.223 9.816 1.00 . A A . 687 TYR HB3 1 1
2 3205 1 1 96 TYR HD1 H 185.524 -7.894 6.786 1.00 . A A . 687 TYR HD1 1 1
2 3206 1 1 96 TYR HD2 H 188.472 -9.580 9.346 1.00 . A A . 687 TYR HD2 1 1
2 3207 1 1 96 TYR HE1 H 186.865 -8.511 4.821 1.00 . A A . 687 TYR HE1 1 1
2 3208 1 1 96 TYR HE2 H 189.822 -10.201 7.388 1.00 . A A . 687 TYR HE2 1 1
2 3209 1 1 96 TYR HH H 188.752 -10.459 4.420 1.00 . A A . 687 TYR HH 1 1
2 3210 1 1 96 TYR N N 185.517 -6.004 8.787 1.00 . A A . 687 TYR N 1 1
2 3211 1 1 96 TYR O O 182.977 -7.750 10.434 1.00 . A A . 687 TYR O 1 1
2 3212 1 1 96 TYR OH O 189.181 -9.739 4.888 1.00 . A A . 687 TYR OH 1 1
2 3213 1 1 97 ASN C C 182.576 -5.317 12.350 1.00 . A A . 688 ASN C 1 1
2 3214 1 1 97 ASN CA C 183.787 -6.213 12.597 1.00 . A A . 688 ASN CA 1 1
2 3215 1 1 97 ASN CB C 184.686 -5.591 13.667 1.00 . A A . 688 ASN CB 1 1
2 3216 1 1 97 ASN CG C 185.400 -6.636 14.502 1.00 . A A . 688 ASN CG 1 1
2 3217 1 1 97 ASN H H 185.410 -5.991 11.256 1.00 . A A . 688 ASN H 1 1
2 3218 1 1 97 ASN HA H 183.442 -7.175 12.943 1.00 . A A . 688 ASN HA 1 1
2 3219 1 1 97 ASN HB2 H 185.429 -4.971 13.188 1.00 . A A . 688 ASN HB2 1 1
2 3220 1 1 97 ASN HB3 H 184.083 -4.982 14.324 1.00 . A A . 688 ASN HB3 1 1
2 3221 1 1 97 ASN HD21 H 187.107 -6.262 13.554 1.00 . A A . 688 ASN HD21 1 1
2 3222 1 1 97 ASN HD22 H 187.179 -7.479 14.778 1.00 . A A . 688 ASN HD22 1 1
2 3223 1 1 97 ASN N N 184.537 -6.423 11.364 1.00 . A A . 688 ASN N 1 1
2 3224 1 1 97 ASN ND2 N 186.693 -6.809 14.253 1.00 . A A . 688 ASN ND2 1 1
2 3225 1 1 97 ASN O O 181.505 -5.533 12.916 1.00 . A A . 688 ASN O 1 1
2 3226 1 1 97 ASN OD1 O 184.797 -7.279 15.361 1.00 . A A . 688 ASN OD1 1 1
2 3227 1 1 98 ILE C C 180.521 -4.107 10.493 1.00 . A A . 689 ILE C 1 1
2 3228 1 1 98 ILE CA C 181.680 -3.383 11.173 1.00 . A A . 689 ILE CA 1 1
2 3229 1 1 98 ILE CB C 182.187 -2.238 10.264 1.00 . A A . 689 ILE CB 1 1
2 3230 1 1 98 ILE CD1 C 184.438 -1.626 11.288 1.00 . A A . 689 ILE CD1 1 1
2 3231 1 1 98 ILE CG1 C 182.992 -1.230 11.086 1.00 . A A . 689 ILE CG1 1 1
2 3232 1 1 98 ILE CG2 C 181.029 -1.537 9.561 1.00 . A A . 689 ILE CG2 1 1
2 3233 1 1 98 ILE H H 183.633 -4.192 11.078 1.00 . A A . 689 ILE H 1 1
2 3234 1 1 98 ILE HA H 181.326 -2.949 12.097 1.00 . A A . 689 ILE HA 1 1
2 3235 1 1 98 ILE HB H 182.827 -2.666 9.508 1.00 . A A . 689 ILE HB 1 1
2 3236 1 1 98 ILE HD11 H 185.001 -0.770 11.628 1.00 . A A . 689 ILE HD11 1 1
2 3237 1 1 98 ILE HD12 H 184.849 -1.980 10.354 1.00 . A A . 689 ILE HD12 1 1
2 3238 1 1 98 ILE HD13 H 184.496 -2.411 12.028 1.00 . A A . 689 ILE HD13 1 1
2 3239 1 1 98 ILE HG12 H 182.980 -0.275 10.583 1.00 . A A . 689 ILE HG12 1 1
2 3240 1 1 98 ILE HG13 H 182.537 -1.126 12.059 1.00 . A A . 689 ILE HG13 1 1
2 3241 1 1 98 ILE HG21 H 181.402 -0.682 9.019 1.00 . A A . 689 ILE HG21 1 1
2 3242 1 1 98 ILE HG22 H 180.307 -1.212 10.295 1.00 . A A . 689 ILE HG22 1 1
2 3243 1 1 98 ILE HG23 H 180.558 -2.224 8.871 1.00 . A A . 689 ILE HG23 1 1
2 3244 1 1 98 ILE N N 182.755 -4.311 11.498 1.00 . A A . 689 ILE N 1 1
2 3245 1 1 98 ILE O O 179.422 -4.194 11.041 1.00 . A A . 689 ILE O 1 1
2 3246 1 1 99 ILE C C 179.094 -6.426 9.370 1.00 . A A . 690 ILE C 1 1
2 3247 1 1 99 ILE CA C 179.750 -5.331 8.532 1.00 . A A . 690 ILE CA 1 1
2 3248 1 1 99 ILE CB C 180.337 -5.947 7.247 1.00 . A A . 690 ILE CB 1 1
2 3249 1 1 99 ILE CD1 C 181.267 -5.235 4.967 1.00 . A A . 690 ILE CD1 1 1
2 3250 1 1 99 ILE CG1 C 181.016 -4.854 6.412 1.00 . A A . 690 ILE CG1 1 1
2 3251 1 1 99 ILE CG2 C 179.243 -6.652 6.450 1.00 . A A . 690 ILE CG2 1 1
2 3252 1 1 99 ILE H H 181.667 -4.514 8.905 1.00 . A A . 690 ILE H 1 1
2 3253 1 1 99 ILE HA H 178.994 -4.614 8.246 1.00 . A A . 690 ILE HA 1 1
2 3254 1 1 99 ILE HB H 181.073 -6.685 7.531 1.00 . A A . 690 ILE HB 1 1
2 3255 1 1 99 ILE HD11 H 181.031 -6.279 4.823 1.00 . A A . 690 ILE HD11 1 1
2 3256 1 1 99 ILE HD12 H 182.304 -5.064 4.724 1.00 . A A . 690 ILE HD12 1 1
2 3257 1 1 99 ILE HD13 H 180.643 -4.634 4.323 1.00 . A A . 690 ILE HD13 1 1
2 3258 1 1 99 ILE HG12 H 180.395 -3.972 6.415 1.00 . A A . 690 ILE HG12 1 1
2 3259 1 1 99 ILE HG13 H 181.970 -4.614 6.860 1.00 . A A . 690 ILE HG13 1 1
2 3260 1 1 99 ILE HG21 H 178.528 -5.924 6.099 1.00 . A A . 690 ILE HG21 1 1
2 3261 1 1 99 ILE HG22 H 178.742 -7.371 7.081 1.00 . A A . 690 ILE HG22 1 1
2 3262 1 1 99 ILE HG23 H 179.684 -7.160 5.605 1.00 . A A . 690 ILE HG23 1 1
2 3263 1 1 99 ILE N N 180.772 -4.620 9.292 1.00 . A A . 690 ILE N 1 1
2 3264 1 1 99 ILE O O 177.871 -6.472 9.495 1.00 . A A . 690 ILE O 1 1
2 3265 1 1 100 LEU C C 178.455 -7.858 11.846 1.00 . A A . 691 LEU C 1 1
2 3266 1 1 100 LEU CA C 179.403 -8.388 10.778 1.00 . A A . 691 LEU CA 1 1
2 3267 1 1 100 LEU CB C 180.563 -9.137 11.436 1.00 . A A . 691 LEU CB 1 1
2 3268 1 1 100 LEU CD1 C 181.204 -9.794 9.090 1.00 . A A . 691 LEU CD1 1 1
2 3269 1 1 100 LEU CD2 C 182.679 -10.411 11.015 1.00 . A A . 691 LEU CD2 1 1
2 3270 1 1 100 LEU CG C 181.244 -10.193 10.560 1.00 . A A . 691 LEU CG 1 1
2 3271 1 1 100 LEU H H 180.880 -7.214 9.816 1.00 . A A . 691 LEU H 1 1
2 3272 1 1 100 LEU HA H 178.862 -9.068 10.141 1.00 . A A . 691 LEU HA 1 1
2 3273 1 1 100 LEU HB2 H 181.306 -8.412 11.734 1.00 . A A . 691 LEU HB2 1 1
2 3274 1 1 100 LEU HB3 H 180.189 -9.626 12.323 1.00 . A A . 691 LEU HB3 1 1
2 3275 1 1 100 LEU HD11 H 181.676 -10.562 8.495 1.00 . A A . 691 LEU HD11 1 1
2 3276 1 1 100 LEU HD12 H 181.730 -8.860 8.956 1.00 . A A . 691 LEU HD12 1 1
2 3277 1 1 100 LEU HD13 H 180.177 -9.676 8.776 1.00 . A A . 691 LEU HD13 1 1
2 3278 1 1 100 LEU HD21 H 182.979 -9.598 11.658 1.00 . A A . 691 LEU HD21 1 1
2 3279 1 1 100 LEU HD22 H 183.329 -10.447 10.153 1.00 . A A . 691 LEU HD22 1 1
2 3280 1 1 100 LEU HD23 H 182.747 -11.342 11.557 1.00 . A A . 691 LEU HD23 1 1
2 3281 1 1 100 LEU HG H 180.714 -11.128 10.665 1.00 . A A . 691 LEU HG 1 1
2 3282 1 1 100 LEU N N 179.912 -7.301 9.948 1.00 . A A . 691 LEU N 1 1
2 3283 1 1 100 LEU O O 177.345 -8.360 12.018 1.00 . A A . 691 LEU O 1 1
2 3284 1 1 101 GLU C C 176.792 -5.679 13.036 1.00 . A A . 692 GLU C 1 1
2 3285 1 1 101 GLU CA C 178.100 -6.222 13.606 1.00 . A A . 692 GLU CA 1 1
2 3286 1 1 101 GLU CB C 178.882 -5.094 14.283 1.00 . A A . 692 GLU CB 1 1
2 3287 1 1 101 GLU CD C 179.082 -5.215 16.798 1.00 . A A . 692 GLU CD 1 1
2 3288 1 1 101 GLU CG C 179.718 -5.558 15.465 1.00 . A A . 692 GLU CG 1 1
2 3289 1 1 101 GLU H H 179.796 -6.482 12.365 1.00 . A A . 692 GLU H 1 1
2 3290 1 1 101 GLU HA H 177.874 -6.982 14.338 1.00 . A A . 692 GLU HA 1 1
2 3291 1 1 101 GLU HB2 H 179.543 -4.643 13.557 1.00 . A A . 692 GLU HB2 1 1
2 3292 1 1 101 GLU HB3 H 178.184 -4.349 14.634 1.00 . A A . 692 GLU HB3 1 1
2 3293 1 1 101 GLU HG2 H 179.838 -6.629 15.406 1.00 . A A . 692 GLU HG2 1 1
2 3294 1 1 101 GLU HG3 H 180.687 -5.085 15.411 1.00 . A A . 692 GLU HG3 1 1
2 3295 1 1 101 GLU N N 178.904 -6.835 12.556 1.00 . A A . 692 GLU N 1 1
2 3296 1 1 101 GLU O O 175.784 -5.598 13.737 1.00 . A A . 692 GLU O 1 1
2 3297 1 1 101 GLU OE1 O 177.841 -5.091 16.849 1.00 . A A . 692 GLU OE1 1 1
2 3298 1 1 101 GLU OE2 O 179.826 -5.071 17.791 1.00 . A A . 692 GLU OE2 1 1
2 3299 1 1 102 SER C C 174.861 -5.877 10.366 1.00 . A A . 693 SER C 1 1
2 3300 1 1 102 SER CA C 175.637 -4.777 11.089 1.00 . A A . 693 SER CA 1 1
2 3301 1 1 102 SER CB C 176.040 -3.687 10.094 1.00 . A A . 693 SER CB 1 1
2 3302 1 1 102 SER H H 177.653 -5.399 11.252 1.00 . A A . 693 SER H 1 1
2 3303 1 1 102 SER HA H 174.999 -4.341 11.844 1.00 . A A . 693 SER HA 1 1
2 3304 1 1 102 SER HB2 H 175.162 -3.135 9.792 1.00 . A A . 693 SER HB2 1 1
2 3305 1 1 102 SER HB3 H 176.744 -3.016 10.563 1.00 . A A . 693 SER HB3 1 1
2 3306 1 1 102 SER HG H 176.026 -4.210 8.206 1.00 . A A . 693 SER HG 1 1
2 3307 1 1 102 SER N N 176.819 -5.310 11.758 1.00 . A A . 693 SER N 1 1
2 3308 1 1 102 SER O O 173.731 -5.662 9.929 1.00 . A A . 693 SER O 1 1
2 3309 1 1 102 SER OG O 176.643 -4.248 8.941 1.00 . A A . 693 SER OG 1 1
2 3310 1 1 103 LYS C C 173.584 -8.634 10.339 1.00 . A A . 694 LYS C 1 1
2 3311 1 1 103 LYS CA C 174.822 -8.177 9.571 1.00 . A A . 694 LYS CA 1 1
2 3312 1 1 103 LYS CB C 175.800 -9.344 9.418 1.00 . A A . 694 LYS CB 1 1
2 3313 1 1 103 LYS CD C 176.832 -10.770 7.624 1.00 . A A . 694 LYS CD 1 1
2 3314 1 1 103 LYS CE C 177.851 -11.451 8.523 1.00 . A A . 694 LYS CE 1 1
2 3315 1 1 103 LYS CG C 176.536 -9.352 8.088 1.00 . A A . 694 LYS CG 1 1
2 3316 1 1 103 LYS H H 176.369 -7.172 10.611 1.00 . A A . 694 LYS H 1 1
2 3317 1 1 103 LYS HA H 174.518 -7.844 8.591 1.00 . A A . 694 LYS HA 1 1
2 3318 1 1 103 LYS HB2 H 176.533 -9.292 10.209 1.00 . A A . 694 LYS HB2 1 1
2 3319 1 1 103 LYS HB3 H 175.255 -10.272 9.507 1.00 . A A . 694 LYS HB3 1 1
2 3320 1 1 103 LYS HD2 H 175.916 -11.340 7.639 1.00 . A A . 694 LYS HD2 1 1
2 3321 1 1 103 LYS HD3 H 177.220 -10.735 6.617 1.00 . A A . 694 LYS HD3 1 1
2 3322 1 1 103 LYS HE2 H 178.658 -11.827 7.912 1.00 . A A . 694 LYS HE2 1 1
2 3323 1 1 103 LYS HE3 H 178.241 -10.726 9.223 1.00 . A A . 694 LYS HE3 1 1
2 3324 1 1 103 LYS HG2 H 175.924 -8.861 7.346 1.00 . A A . 694 LYS HG2 1 1
2 3325 1 1 103 LYS HG3 H 177.469 -8.818 8.200 1.00 . A A . 694 LYS HG3 1 1
2 3326 1 1 103 LYS HZ1 H 176.832 -13.272 8.625 1.00 . A A . 694 LYS HZ1 1 1
2 3327 1 1 103 LYS HZ2 H 176.513 -12.235 9.923 1.00 . A A . 694 LYS HZ2 1 1
2 3328 1 1 103 LYS HZ3 H 177.985 -13.062 9.846 1.00 . A A . 694 LYS HZ3 1 1
2 3329 1 1 103 LYS N N 175.469 -7.055 10.242 1.00 . A A . 694 LYS N 1 1
2 3330 1 1 103 LYS NZ N 177.254 -12.584 9.282 1.00 . A A . 694 LYS NZ 1 1
2 3331 1 1 103 LYS O O 172.686 -9.258 9.773 1.00 . A A . 694 LYS O 1 1
2 3332 1 1 104 SER C C 171.317 -7.640 12.458 1.00 . A A . 695 SER C 1 1
2 3333 1 1 104 SER CA C 172.414 -8.705 12.475 1.00 . A A . 695 SER CA 1 1
2 3334 1 1 104 SER CB C 172.884 -8.941 13.912 1.00 . A A . 695 SER CB 1 1
2 3335 1 1 104 SER H H 174.286 -7.826 12.029 1.00 . A A . 695 SER H 1 1
2 3336 1 1 104 SER HA H 172.008 -9.626 12.086 1.00 . A A . 695 SER HA 1 1
2 3337 1 1 104 SER HB2 H 172.843 -8.010 14.459 1.00 . A A . 695 SER HB2 1 1
2 3338 1 1 104 SER HB3 H 172.238 -9.665 14.386 1.00 . A A . 695 SER HB3 1 1
2 3339 1 1 104 SER HG H 174.826 -8.687 13.943 1.00 . A A . 695 SER HG 1 1
2 3340 1 1 104 SER N N 173.542 -8.323 11.633 1.00 . A A . 695 SER N 1 1
2 3341 1 1 104 SER O O 170.189 -7.897 12.880 1.00 . A A . 695 SER O 1 1
2 3342 1 1 104 SER OG O 174.214 -9.427 13.941 1.00 . A A . 695 SER OG 1 1
2 3343 1 1 105 GLU C C 169.686 -5.581 10.777 1.00 . A A . 696 GLU C 1 1
2 3344 1 1 105 GLU CA C 170.686 -5.355 11.911 1.00 . A A . 696 GLU CA 1 1
2 3345 1 1 105 GLU CB C 171.407 -4.020 11.715 1.00 . A A . 696 GLU CB 1 1
2 3346 1 1 105 GLU CD C 172.743 -2.312 13.012 1.00 . A A . 696 GLU CD 1 1
2 3347 1 1 105 GLU CG C 171.508 -3.192 12.985 1.00 . A A . 696 GLU CG 1 1
2 3348 1 1 105 GLU H H 172.561 -6.294 11.652 1.00 . A A . 696 GLU H 1 1
2 3349 1 1 105 GLU HA H 170.155 -5.333 12.849 1.00 . A A . 696 GLU HA 1 1
2 3350 1 1 105 GLU HB2 H 172.408 -4.214 11.357 1.00 . A A . 696 GLU HB2 1 1
2 3351 1 1 105 GLU HB3 H 170.877 -3.440 10.974 1.00 . A A . 696 GLU HB3 1 1
2 3352 1 1 105 GLU HG2 H 170.634 -2.561 13.058 1.00 . A A . 696 GLU HG2 1 1
2 3353 1 1 105 GLU HG3 H 171.541 -3.859 13.833 1.00 . A A . 696 GLU HG3 1 1
2 3354 1 1 105 GLU N N 171.650 -6.446 11.974 1.00 . A A . 696 GLU N 1 1
2 3355 1 1 105 GLU O O 170.075 -5.892 9.651 1.00 . A A . 696 GLU O 1 1
2 3356 1 1 105 GLU OE1 O 173.810 -2.801 13.437 1.00 . A A . 696 GLU OE1 1 1
2 3357 1 1 105 GLU OE2 O 172.641 -1.134 12.607 1.00 . A A . 696 GLU OE2 1 1
2 3358 1 1 106 PRO C C 167.496 -4.681 8.848 1.00 . A A . 697 PRO C 1 1
2 3359 1 1 106 PRO CA C 167.330 -5.614 10.046 1.00 . A A . 697 PRO CA 1 1
2 3360 1 1 106 PRO CB C 166.034 -5.284 10.796 1.00 . A A . 697 PRO CB 1 1
2 3361 1 1 106 PRO CD C 167.816 -5.056 12.368 1.00 . A A . 697 PRO CD 1 1
2 3362 1 1 106 PRO CG C 166.371 -5.437 12.238 1.00 . A A . 697 PRO CG 1 1
2 3363 1 1 106 PRO HA H 167.297 -6.637 9.700 1.00 . A A . 697 PRO HA 1 1
2 3364 1 1 106 PRO HB2 H 165.731 -4.273 10.566 1.00 . A A . 697 PRO HB2 1 1
2 3365 1 1 106 PRO HB3 H 165.258 -5.973 10.497 1.00 . A A . 697 PRO HB3 1 1
2 3366 1 1 106 PRO HD2 H 167.913 -3.995 12.545 1.00 . A A . 697 PRO HD2 1 1
2 3367 1 1 106 PRO HD3 H 168.285 -5.619 13.161 1.00 . A A . 697 PRO HD3 1 1
2 3368 1 1 106 PRO HG2 H 165.753 -4.778 12.832 1.00 . A A . 697 PRO HG2 1 1
2 3369 1 1 106 PRO HG3 H 166.225 -6.464 12.542 1.00 . A A . 697 PRO HG3 1 1
2 3370 1 1 106 PRO N N 168.378 -5.425 11.056 1.00 . A A . 697 PRO N 1 1
2 3371 1 1 106 PRO O O 166.891 -4.896 7.797 1.00 . A A . 697 PRO O 1 1
2 3372 1 1 107 GLN C C 169.994 -2.203 7.935 1.00 . A A . 698 GLN C 1 1
2 3373 1 1 107 GLN CA C 168.546 -2.684 7.936 1.00 . A A . 698 GLN CA 1 1
2 3374 1 1 107 GLN CB C 167.599 -1.491 8.081 1.00 . A A . 698 GLN CB 1 1
2 3375 1 1 107 GLN CD C 166.866 0.763 7.206 1.00 . A A . 698 GLN CD 1 1
2 3376 1 1 107 GLN CG C 167.808 -0.412 7.030 1.00 . A A . 698 GLN CG 1 1
2 3377 1 1 107 GLN H H 168.769 -3.520 9.869 1.00 . A A . 698 GLN H 1 1
2 3378 1 1 107 GLN HA H 168.344 -3.180 6.999 1.00 . A A . 698 GLN HA 1 1
2 3379 1 1 107 GLN HB2 H 166.582 -1.843 8.006 1.00 . A A . 698 GLN HB2 1 1
2 3380 1 1 107 GLN HB3 H 167.746 -1.046 9.055 1.00 . A A . 698 GLN HB3 1 1
2 3381 1 1 107 GLN HE21 H 168.098 1.584 8.532 1.00 . A A . 698 GLN HE21 1 1
2 3382 1 1 107 GLN HE22 H 166.653 2.472 8.198 1.00 . A A . 698 GLN HE22 1 1
2 3383 1 1 107 GLN HG2 H 168.823 -0.052 7.098 1.00 . A A . 698 GLN HG2 1 1
2 3384 1 1 107 GLN HG3 H 167.645 -0.843 6.053 1.00 . A A . 698 GLN HG3 1 1
2 3385 1 1 107 GLN N N 168.314 -3.645 9.009 1.00 . A A . 698 GLN N 1 1
2 3386 1 1 107 GLN NE2 N 167.244 1.701 8.065 1.00 . A A . 698 GLN NE2 1 1
2 3387 1 1 107 GLN O O 170.684 -2.271 8.952 1.00 . A A . 698 GLN O 1 1
2 3388 1 1 107 GLN OE1 O 165.810 0.827 6.575 1.00 . A A . 698 GLN OE1 1 1
2 3389 1 1 108 VAL C C 171.853 0.060 5.821 1.00 . A A . 699 VAL C 1 1
2 3390 1 1 108 VAL CA C 171.812 -1.224 6.646 1.00 . A A . 699 VAL CA 1 1
2 3391 1 1 108 VAL CB C 172.729 -2.276 5.985 1.00 . A A . 699 VAL CB 1 1
2 3392 1 1 108 VAL CG1 C 174.119 -1.703 5.730 1.00 . A A . 699 VAL CG1 1 1
2 3393 1 1 108 VAL CG2 C 172.812 -3.528 6.847 1.00 . A A . 699 VAL CG2 1 1
2 3394 1 1 108 VAL H H 169.850 -1.690 6.007 1.00 . A A . 699 VAL H 1 1
2 3395 1 1 108 VAL HA H 172.193 -1.016 7.636 1.00 . A A . 699 VAL HA 1 1
2 3396 1 1 108 VAL HB H 172.298 -2.551 5.033 1.00 . A A . 699 VAL HB 1 1
2 3397 1 1 108 VAL HG11 H 174.763 -2.480 5.345 1.00 . A A . 699 VAL HG11 1 1
2 3398 1 1 108 VAL HG12 H 174.526 -1.323 6.655 1.00 . A A . 699 VAL HG12 1 1
2 3399 1 1 108 VAL HG13 H 174.050 -0.900 5.009 1.00 . A A . 699 VAL HG13 1 1
2 3400 1 1 108 VAL HG21 H 172.902 -3.244 7.885 1.00 . A A . 699 VAL HG21 1 1
2 3401 1 1 108 VAL HG22 H 173.675 -4.108 6.556 1.00 . A A . 699 VAL HG22 1 1
2 3402 1 1 108 VAL HG23 H 171.919 -4.119 6.711 1.00 . A A . 699 VAL HG23 1 1
2 3403 1 1 108 VAL N N 170.448 -1.717 6.784 1.00 . A A . 699 VAL N 1 1
2 3404 1 1 108 VAL O O 171.021 0.273 4.940 1.00 . A A . 699 VAL O 1 1
2 3405 1 1 109 GLU C C 174.449 2.284 4.905 1.00 . A A . 700 GLU C 1 1
2 3406 1 1 109 GLU CA C 173.012 2.160 5.398 1.00 . A A . 700 GLU CA 1 1
2 3407 1 1 109 GLU CB C 172.664 3.341 6.309 1.00 . A A . 700 GLU CB 1 1
2 3408 1 1 109 GLU CD C 172.944 5.823 6.690 1.00 . A A . 700 GLU CD 1 1
2 3409 1 1 109 GLU CG C 172.905 4.701 5.672 1.00 . A A . 700 GLU CG 1 1
2 3410 1 1 109 GLU H H 173.472 0.664 6.818 1.00 . A A . 700 GLU H 1 1
2 3411 1 1 109 GLU HA H 172.347 2.159 4.547 1.00 . A A . 700 GLU HA 1 1
2 3412 1 1 109 GLU HB2 H 171.621 3.274 6.580 1.00 . A A . 700 GLU HB2 1 1
2 3413 1 1 109 GLU HB3 H 173.263 3.276 7.205 1.00 . A A . 700 GLU HB3 1 1
2 3414 1 1 109 GLU HG2 H 173.850 4.678 5.150 1.00 . A A . 700 GLU HG2 1 1
2 3415 1 1 109 GLU HG3 H 172.111 4.901 4.968 1.00 . A A . 700 GLU HG3 1 1
2 3416 1 1 109 GLU N N 172.838 0.901 6.110 1.00 . A A . 700 GLU N 1 1
2 3417 1 1 109 GLU O O 175.366 2.512 5.694 1.00 . A A . 700 GLU O 1 1
2 3418 1 1 109 GLU OE1 O 171.864 6.345 7.041 1.00 . A A . 700 GLU OE1 1 1
2 3419 1 1 109 GLU OE2 O 174.054 6.181 7.138 1.00 . A A . 700 GLU OE2 1 1
2 3420 1 1 110 ILE C C 176.109 3.391 2.073 1.00 . A A . 701 ILE C 1 1
2 3421 1 1 110 ILE CA C 175.981 2.210 3.022 1.00 . A A . 701 ILE CA 1 1
2 3422 1 1 110 ILE CB C 176.372 0.921 2.270 1.00 . A A . 701 ILE CB 1 1
2 3423 1 1 110 ILE CD1 C 175.438 -1.039 0.934 1.00 . A A . 701 ILE CD1 1 1
2 3424 1 1 110 ILE CG1 C 175.149 0.291 1.596 1.00 . A A . 701 ILE CG1 1 1
2 3425 1 1 110 ILE CG2 C 177.032 -0.061 3.225 1.00 . A A . 701 ILE CG2 1 1
2 3426 1 1 110 ILE H H 173.881 1.938 3.015 1.00 . A A . 701 ILE H 1 1
2 3427 1 1 110 ILE HA H 176.679 2.346 3.835 1.00 . A A . 701 ILE HA 1 1
2 3428 1 1 110 ILE HB H 177.096 1.182 1.512 1.00 . A A . 701 ILE HB 1 1
2 3429 1 1 110 ILE HD11 H 175.971 -0.872 0.008 1.00 . A A . 701 ILE HD11 1 1
2 3430 1 1 110 ILE HD12 H 174.508 -1.551 0.728 1.00 . A A . 701 ILE HD12 1 1
2 3431 1 1 110 ILE HD13 H 176.044 -1.643 1.594 1.00 . A A . 701 ILE HD13 1 1
2 3432 1 1 110 ILE HG12 H 174.379 0.132 2.336 1.00 . A A . 701 ILE HG12 1 1
2 3433 1 1 110 ILE HG13 H 174.781 0.965 0.838 1.00 . A A . 701 ILE HG13 1 1
2 3434 1 1 110 ILE HG21 H 177.192 -1.002 2.721 1.00 . A A . 701 ILE HG21 1 1
2 3435 1 1 110 ILE HG22 H 176.392 -0.215 4.082 1.00 . A A . 701 ILE HG22 1 1
2 3436 1 1 110 ILE HG23 H 177.980 0.341 3.550 1.00 . A A . 701 ILE HG23 1 1
2 3437 1 1 110 ILE N N 174.646 2.123 3.600 1.00 . A A . 701 ILE N 1 1
2 3438 1 1 110 ILE O O 175.219 3.658 1.265 1.00 . A A . 701 ILE O 1 1
2 3439 1 1 111 ILE C C 178.737 4.998 0.478 1.00 . A A . 702 ILE C 1 1
2 3440 1 1 111 ILE CA C 177.503 5.244 1.334 1.00 . A A . 702 ILE CA 1 1
2 3441 1 1 111 ILE CB C 177.711 6.518 2.176 1.00 . A A . 702 ILE CB 1 1
2 3442 1 1 111 ILE CD1 C 175.265 6.416 2.908 1.00 . A A . 702 ILE CD1 1 1
2 3443 1 1 111 ILE CG1 C 176.711 6.569 3.337 1.00 . A A . 702 ILE CG1 1 1
2 3444 1 1 111 ILE CG2 C 177.583 7.759 1.305 1.00 . A A . 702 ILE CG2 1 1
2 3445 1 1 111 ILE H H 177.900 3.816 2.843 1.00 . A A . 702 ILE H 1 1
2 3446 1 1 111 ILE HA H 176.650 5.394 0.688 1.00 . A A . 702 ILE HA 1 1
2 3447 1 1 111 ILE HB H 178.714 6.494 2.577 1.00 . A A . 702 ILE HB 1 1
2 3448 1 1 111 ILE HD11 H 174.683 6.038 3.735 1.00 . A A . 702 ILE HD11 1 1
2 3449 1 1 111 ILE HD12 H 175.203 5.725 2.079 1.00 . A A . 702 ILE HD12 1 1
2 3450 1 1 111 ILE HD13 H 174.876 7.377 2.604 1.00 . A A . 702 ILE HD13 1 1
2 3451 1 1 111 ILE HG12 H 176.933 5.773 4.029 1.00 . A A . 702 ILE HG12 1 1
2 3452 1 1 111 ILE HG13 H 176.807 7.518 3.844 1.00 . A A . 702 ILE HG13 1 1
2 3453 1 1 111 ILE HG21 H 176.555 8.090 1.297 1.00 . A A . 702 ILE HG21 1 1
2 3454 1 1 111 ILE HG22 H 177.893 7.527 0.297 1.00 . A A . 702 ILE HG22 1 1
2 3455 1 1 111 ILE HG23 H 178.210 8.544 1.703 1.00 . A A . 702 ILE HG23 1 1
2 3456 1 1 111 ILE N N 177.232 4.088 2.179 1.00 . A A . 702 ILE N 1 1
2 3457 1 1 111 ILE O O 179.664 4.310 0.900 1.00 . A A . 702 ILE O 1 1
2 3458 1 1 112 VAL C C 180.391 6.701 -2.168 1.00 . A A . 703 VAL C 1 1
2 3459 1 1 112 VAL CA C 179.873 5.373 -1.633 1.00 . A A . 703 VAL CA 1 1
2 3460 1 1 112 VAL CB C 179.497 4.469 -2.820 1.00 . A A . 703 VAL CB 1 1
2 3461 1 1 112 VAL CG1 C 179.351 3.028 -2.362 1.00 . A A . 703 VAL CG1 1 1
2 3462 1 1 112 VAL CG2 C 178.219 4.961 -3.485 1.00 . A A . 703 VAL CG2 1 1
2 3463 1 1 112 VAL H H 177.979 6.090 -1.015 1.00 . A A . 703 VAL H 1 1
2 3464 1 1 112 VAL HA H 180.666 4.888 -1.082 1.00 . A A . 703 VAL HA 1 1
2 3465 1 1 112 VAL HB H 180.295 4.514 -3.545 1.00 . A A . 703 VAL HB 1 1
2 3466 1 1 112 VAL HG11 H 180.300 2.675 -1.990 1.00 . A A . 703 VAL HG11 1 1
2 3467 1 1 112 VAL HG12 H 179.040 2.414 -3.194 1.00 . A A . 703 VAL HG12 1 1
2 3468 1 1 112 VAL HG13 H 178.611 2.970 -1.575 1.00 . A A . 703 VAL HG13 1 1
2 3469 1 1 112 VAL HG21 H 177.408 4.285 -3.253 1.00 . A A . 703 VAL HG21 1 1
2 3470 1 1 112 VAL HG22 H 178.361 4.996 -4.555 1.00 . A A . 703 VAL HG22 1 1
2 3471 1 1 112 VAL HG23 H 177.979 5.949 -3.122 1.00 . A A . 703 VAL HG23 1 1
2 3472 1 1 112 VAL N N 178.746 5.553 -0.728 1.00 . A A . 703 VAL N 1 1
2 3473 1 1 112 VAL O O 179.849 7.763 -1.865 1.00 . A A . 703 VAL O 1 1
2 3474 1 1 113 SER C C 182.374 7.582 -5.031 1.00 . A A . 704 SER C 1 1
2 3475 1 1 113 SER CA C 182.059 7.811 -3.556 1.00 . A A . 704 SER CA 1 1
2 3476 1 1 113 SER CB C 183.339 8.179 -2.802 1.00 . A A . 704 SER CB 1 1
2 3477 1 1 113 SER H H 181.830 5.742 -3.166 1.00 . A A . 704 SER H 1 1
2 3478 1 1 113 SER HA H 181.353 8.623 -3.472 1.00 . A A . 704 SER HA 1 1
2 3479 1 1 113 SER HB2 H 183.717 7.306 -2.290 1.00 . A A . 704 SER HB2 1 1
2 3480 1 1 113 SER HB3 H 184.080 8.532 -3.505 1.00 . A A . 704 SER HB3 1 1
2 3481 1 1 113 SER HG H 183.851 9.270 -1.258 1.00 . A A . 704 SER HG 1 1
2 3482 1 1 113 SER N N 181.449 6.624 -2.967 1.00 . A A . 704 SER N 1 1
2 3483 1 1 113 SER O O 183.303 6.849 -5.370 1.00 . A A . 704 SER O 1 1
2 3484 1 1 113 SER OG O 183.096 9.197 -1.847 1.00 . A A . 704 SER OG 1 1
2 3485 1 1 114 ARG C C 182.206 9.413 -7.962 1.00 . A A . 705 ARG C 1 1
2 3486 1 1 114 ARG CA C 181.799 8.081 -7.341 1.00 . A A . 705 ARG CA 1 1
2 3487 1 1 114 ARG CB C 180.525 7.562 -8.011 1.00 . A A . 705 ARG CB 1 1
2 3488 1 1 114 ARG CD C 179.755 6.919 -10.316 1.00 . A A . 705 ARG CD 1 1
2 3489 1 1 114 ARG CG C 180.791 6.689 -9.228 1.00 . A A . 705 ARG CG 1 1
2 3490 1 1 114 ARG CZ C 180.885 5.857 -12.230 1.00 . A A . 705 ARG CZ 1 1
2 3491 1 1 114 ARG H H 180.874 8.788 -5.573 1.00 . A A . 705 ARG H 1 1
2 3492 1 1 114 ARG HA H 182.593 7.366 -7.498 1.00 . A A . 705 ARG HA 1 1
2 3493 1 1 114 ARG HB2 H 179.966 6.980 -7.293 1.00 . A A . 705 ARG HB2 1 1
2 3494 1 1 114 ARG HB3 H 179.928 8.406 -8.323 1.00 . A A . 705 ARG HB3 1 1
2 3495 1 1 114 ARG HD2 H 179.021 6.127 -10.267 1.00 . A A . 705 ARG HD2 1 1
2 3496 1 1 114 ARG HD3 H 179.271 7.868 -10.140 1.00 . A A . 705 ARG HD3 1 1
2 3497 1 1 114 ARG HE H 180.357 7.778 -12.136 1.00 . A A . 705 ARG HE 1 1
2 3498 1 1 114 ARG HG2 H 181.768 6.927 -9.621 1.00 . A A . 705 ARG HG2 1 1
2 3499 1 1 114 ARG HG3 H 180.763 5.652 -8.928 1.00 . A A . 705 ARG HG3 1 1
2 3500 1 1 114 ARG HH11 H 180.507 4.609 -10.682 1.00 . A A . 705 ARG HH11 1 1
2 3501 1 1 114 ARG HH12 H 181.300 3.887 -12.041 1.00 . A A . 705 ARG HH12 1 1
2 3502 1 1 114 ARG HH21 H 181.401 6.830 -13.924 1.00 . A A . 705 ARG HH21 1 1
2 3503 1 1 114 ARG HH22 H 181.808 5.147 -13.882 1.00 . A A . 705 ARG HH22 1 1
2 3504 1 1 114 ARG N N 181.597 8.215 -5.903 1.00 . A A . 705 ARG N 1 1
2 3505 1 1 114 ARG NE N 180.353 6.928 -11.649 1.00 . A A . 705 ARG NE 1 1
2 3506 1 1 114 ARG NH1 N 180.899 4.689 -11.599 1.00 . A A . 705 ARG NH1 1 1
2 3507 1 1 114 ARG NH2 N 181.408 5.952 -13.445 1.00 . A A . 705 ARG NH2 1 1
2 3508 1 1 114 ARG O O 181.506 10.418 -7.715 1.00 . A A . 705 ARG O 1 1
2 3509 1 1 114 ARG OXT O 183.222 9.441 -8.688 1.00 . A A . 705 ARG OXT 1 1
2 3510 2 2 6 GLU C C 188.582 -11.007 -3.457 1.00 . B B . 943 GLU C 1 1
2 3511 2 2 6 GLU CA C 189.950 -11.461 -3.958 1.00 . B B . 943 GLU CA 1 1
2 3512 2 2 6 GLU CB C 190.768 -10.255 -4.424 1.00 . B B . 943 GLU CB 1 1
2 3513 2 2 6 GLU CD C 192.753 -9.047 -3.430 1.00 . B B . 943 GLU CD 1 1
2 3514 2 2 6 GLU CG C 191.284 -9.393 -3.282 1.00 . B B . 943 GLU CG 1 1
2 3515 2 2 6 GLU H H 189.053 -13.075 -4.866 1.00 . B B . 943 GLU H 1 1
2 3516 2 2 6 GLU HA H 190.473 -11.957 -3.156 1.00 . B B . 943 GLU HA 1 1
2 3517 2 2 6 GLU HB2 H 191.615 -10.607 -4.993 1.00 . B B . 943 GLU HB2 1 1
2 3518 2 2 6 GLU HB3 H 190.150 -9.639 -5.060 1.00 . B B . 943 GLU HB3 1 1
2 3519 2 2 6 GLU HG2 H 190.716 -8.476 -3.255 1.00 . B B . 943 GLU HG2 1 1
2 3520 2 2 6 GLU HG3 H 191.147 -9.928 -2.353 1.00 . B B . 943 GLU HG3 1 1
2 3521 2 2 6 GLU N N 189.817 -12.410 -5.096 1.00 . B B . 943 GLU N 1 1
2 3522 2 2 6 GLU O O 187.762 -10.509 -4.227 1.00 . B B . 943 GLU O 1 1
2 3523 2 2 6 GLU OE1 O 193.595 -9.960 -3.297 1.00 . B B . 943 GLU OE1 1 1
2 3524 2 2 6 GLU OE2 O 193.061 -7.862 -3.682 1.00 . B B . 943 GLU OE2 1 1
2 3525 2 2 7 GLU C C 187.262 -10.443 -0.084 1.00 . B B . 944 GLU C 1 1
2 3526 2 2 7 GLU CA C 187.077 -10.796 -1.556 1.00 . B B . 944 GLU CA 1 1
2 3527 2 2 7 GLU CB C 186.053 -11.923 -1.697 1.00 . B B . 944 GLU CB 1 1
2 3528 2 2 7 GLU CD C 185.346 -14.243 -0.991 1.00 . B B . 944 GLU CD 1 1
2 3529 2 2 7 GLU CG C 186.439 -13.192 -0.956 1.00 . B B . 944 GLU CG 1 1
2 3530 2 2 7 GLU H H 189.038 -11.589 -1.599 1.00 . B B . 944 GLU H 1 1
2 3531 2 2 7 GLU HA H 186.715 -9.924 -2.080 1.00 . B B . 944 GLU HA 1 1
2 3532 2 2 7 GLU HB2 H 185.103 -11.581 -1.313 1.00 . B B . 944 GLU HB2 1 1
2 3533 2 2 7 GLU HB3 H 185.941 -12.164 -2.744 1.00 . B B . 944 GLU HB3 1 1
2 3534 2 2 7 GLU HG2 H 187.327 -13.604 -1.410 1.00 . B B . 944 GLU HG2 1 1
2 3535 2 2 7 GLU HG3 H 186.645 -12.943 0.075 1.00 . B B . 944 GLU HG3 1 1
2 3536 2 2 7 GLU N N 188.345 -11.186 -2.161 1.00 . B B . 944 GLU N 1 1
2 3537 2 2 7 GLU O O 188.256 -10.826 0.536 1.00 . B B . 944 GLU O 1 1
2 3538 2 2 7 GLU OE1 O 185.241 -14.956 -2.012 1.00 . B B . 944 GLU OE1 1 1
2 3539 2 2 7 GLU OE2 O 184.595 -14.353 0.001 1.00 . B B . 944 GLU OE2 1 1
2 3540 2 2 8 GLY C C 185.260 -9.918 2.697 1.00 . B B . 945 GLY C 1 1
2 3541 2 2 8 GLY CA C 186.378 -9.322 1.865 1.00 . B B . 945 GLY CA 1 1
2 3542 2 2 8 GLY H H 185.533 -9.437 -0.073 1.00 . B B . 945 GLY H 1 1
2 3543 2 2 8 GLY HA2 H 187.325 -9.649 2.269 1.00 . B B . 945 GLY HA2 1 1
2 3544 2 2 8 GLY HA3 H 186.324 -8.245 1.930 1.00 . B B . 945 GLY HA3 1 1
2 3545 2 2 8 GLY N N 186.302 -9.713 0.470 1.00 . B B . 945 GLY N 1 1
2 3546 2 2 8 GLY O O 185.510 -10.697 3.617 1.00 . B B . 945 GLY O 1 1
2 3547 2 2 9 ILE C C 181.674 -10.232 2.170 1.00 . B B . 946 ILE C 1 1
2 3548 2 2 9 ILE CA C 182.863 -10.058 3.099 1.00 . B B . 946 ILE CA 1 1
2 3549 2 2 9 ILE CB C 182.440 -9.135 4.262 1.00 . B B . 946 ILE CB 1 1
2 3550 2 2 9 ILE CD1 C 183.341 -7.519 5.994 1.00 . B B . 946 ILE CD1 1 1
2 3551 2 2 9 ILE CG1 C 183.581 -8.202 4.670 1.00 . B B . 946 ILE CG1 1 1
2 3552 2 2 9 ILE CG2 C 181.986 -9.970 5.454 1.00 . B B . 946 ILE CG2 1 1
2 3553 2 2 9 ILE H H 183.886 -8.929 1.629 1.00 . B B . 946 ILE H 1 1
2 3554 2 2 9 ILE HA H 183.127 -11.022 3.510 1.00 . B B . 946 ILE HA 1 1
2 3555 2 2 9 ILE HB H 181.599 -8.540 3.932 1.00 . B B . 946 ILE HB 1 1
2 3556 2 2 9 ILE HD11 H 184.046 -6.712 6.118 1.00 . B B . 946 ILE HD11 1 1
2 3557 2 2 9 ILE HD12 H 183.468 -8.236 6.790 1.00 . B B . 946 ILE HD12 1 1
2 3558 2 2 9 ILE HD13 H 182.336 -7.132 6.020 1.00 . B B . 946 ILE HD13 1 1
2 3559 2 2 9 ILE HG12 H 184.496 -8.771 4.751 1.00 . B B . 946 ILE HG12 1 1
2 3560 2 2 9 ILE HG13 H 183.703 -7.438 3.916 1.00 . B B . 946 ILE HG13 1 1
2 3561 2 2 9 ILE HG21 H 181.045 -9.588 5.822 1.00 . B B . 946 ILE HG21 1 1
2 3562 2 2 9 ILE HG22 H 182.729 -9.913 6.238 1.00 . B B . 946 ILE HG22 1 1
2 3563 2 2 9 ILE HG23 H 181.862 -10.999 5.150 1.00 . B B . 946 ILE HG23 1 1
2 3564 2 2 9 ILE N N 184.023 -9.552 2.374 1.00 . B B . 946 ILE N 1 1
2 3565 2 2 9 ILE O O 181.600 -9.611 1.111 1.00 . B B . 946 ILE O 1 1
2 3566 2 2 10 TRP C C 178.436 -10.359 2.175 1.00 . B B . 947 TRP C 1 1
2 3567 2 2 10 TRP CA C 179.545 -11.326 1.789 1.00 . B B . 947 TRP CA 1 1
2 3568 2 2 10 TRP CB C 179.076 -12.774 1.954 1.00 . B B . 947 TRP CB 1 1
2 3569 2 2 10 TRP CD1 C 179.927 -14.820 0.661 1.00 . B B . 947 TRP CD1 1 1
2 3570 2 2 10 TRP CD2 C 178.936 -13.272 -0.617 1.00 . B B . 947 TRP CD2 1 1
2 3571 2 2 10 TRP CE2 C 179.358 -14.331 -1.442 1.00 . B B . 947 TRP CE2 1 1
2 3572 2 2 10 TRP CE3 C 178.285 -12.181 -1.202 1.00 . B B . 947 TRP CE3 1 1
2 3573 2 2 10 TRP CG C 179.310 -13.604 0.727 1.00 . B B . 947 TRP CG 1 1
2 3574 2 2 10 TRP CH2 C 178.509 -13.248 -3.364 1.00 . B B . 947 TRP CH2 1 1
2 3575 2 2 10 TRP CZ2 C 179.149 -14.329 -2.821 1.00 . B B . 947 TRP CZ2 1 1
2 3576 2 2 10 TRP CZ3 C 178.078 -12.182 -2.567 1.00 . B B . 947 TRP CZ3 1 1
2 3577 2 2 10 TRP H H 180.854 -11.532 3.442 1.00 . B B . 947 TRP H 1 1
2 3578 2 2 10 TRP HA H 179.794 -11.160 0.756 1.00 . B B . 947 TRP HA 1 1
2 3579 2 2 10 TRP HB2 H 179.612 -13.230 2.773 1.00 . B B . 947 TRP HB2 1 1
2 3580 2 2 10 TRP HB3 H 178.017 -12.785 2.168 1.00 . B B . 947 TRP HB3 1 1
2 3581 2 2 10 TRP HD1 H 180.329 -15.346 1.515 1.00 . B B . 947 TRP HD1 1 1
2 3582 2 2 10 TRP HE1 H 180.351 -16.110 -0.943 1.00 . B B . 947 TRP HE1 1 1
2 3583 2 2 10 TRP HE3 H 177.945 -11.350 -0.604 1.00 . B B . 947 TRP HE3 1 1
2 3584 2 2 10 TRP HH2 H 178.327 -13.205 -4.427 1.00 . B B . 947 TRP HH2 1 1
2 3585 2 2 10 TRP HZ2 H 179.476 -15.142 -3.450 1.00 . B B . 947 TRP HZ2 1 1
2 3586 2 2 10 TRP HZ3 H 177.577 -11.347 -3.036 1.00 . B B . 947 TRP HZ3 1 1
2 3587 2 2 10 TRP N N 180.740 -11.076 2.581 1.00 . B B . 947 TRP N 1 1
2 3588 2 2 10 TRP NE1 N 179.960 -15.264 -0.639 1.00 . B B . 947 TRP NE1 1 1
2 3589 2 2 10 TRP O O 178.029 -10.293 3.336 1.00 . B B . 947 TRP O 1 1
2 3590 2 2 11 ALA C C 175.880 -8.689 0.272 1.00 . B B . 948 ALA C 1 1
2 3591 2 2 11 ALA CA C 176.883 -8.650 1.418 1.00 . B B . 948 ALA CA 1 1
2 3592 2 2 11 ALA CB C 177.457 -7.250 1.580 1.00 . B B . 948 ALA CB 1 1
2 3593 2 2 11 ALA H H 178.317 -9.708 0.288 1.00 . B B . 948 ALA H 1 1
2 3594 2 2 11 ALA HA H 176.379 -8.919 2.335 1.00 . B B . 948 ALA HA 1 1
2 3595 2 2 11 ALA HB1 H 178.320 -7.138 0.940 1.00 . B B . 948 ALA HB1 1 1
2 3596 2 2 11 ALA HB2 H 177.750 -7.098 2.609 1.00 . B B . 948 ALA HB2 1 1
2 3597 2 2 11 ALA HB3 H 176.710 -6.520 1.308 1.00 . B B . 948 ALA HB3 1 1
2 3598 2 2 11 ALA N N 177.949 -9.611 1.192 1.00 . B B . 948 ALA N 1 1
2 3599 2 2 11 ALA O O 175.311 -7.630 -0.054 1.00 . B B . 948 ALA O 1 1
2 3600 2 2 11 ALA OXT O 175.683 -9.775 -0.306 1.00 . B B . 948 ALA OXT 1 1
3 3601 1 1 6 HIS C C 163.831 5.063 -0.371 1.00 . A A . 597 HIS C 1 1
3 3602 1 1 6 HIS CA C 162.780 5.221 0.725 1.00 . A A . 597 HIS CA 1 1
3 3603 1 1 6 HIS CB C 163.232 6.268 1.745 1.00 . A A . 597 HIS CB 1 1
3 3604 1 1 6 HIS CD2 C 160.948 7.490 1.606 1.00 . A A . 597 HIS CD2 1 1
3 3605 1 1 6 HIS CE1 C 161.094 8.653 3.458 1.00 . A A . 597 HIS CE1 1 1
3 3606 1 1 6 HIS CG C 162.138 7.192 2.181 1.00 . A A . 597 HIS CG 1 1
3 3607 1 1 6 HIS H H 162.021 4.148 2.308 1.00 . A A . 597 HIS H 1 1
3 3608 1 1 6 HIS HA H 161.849 5.539 0.279 1.00 . A A . 597 HIS HA 1 1
3 3609 1 1 6 HIS HB2 H 163.611 5.766 2.623 1.00 . A A . 597 HIS HB2 1 1
3 3610 1 1 6 HIS HB3 H 164.020 6.867 1.312 1.00 . A A . 597 HIS HB3 1 1
3 3611 1 1 6 HIS HD1 H 162.940 7.943 3.979 1.00 . A A . 597 HIS HD1 1 1
3 3612 1 1 6 HIS HD2 H 160.565 7.086 0.679 1.00 . A A . 597 HIS HD2 1 1
3 3613 1 1 6 HIS HE1 H 160.864 9.332 4.266 1.00 . A A . 597 HIS HE1 1 1
3 3614 1 1 6 HIS HE2 H 159.481 8.863 2.213 1.00 . A A . 597 HIS HE2 1 1
3 3615 1 1 6 HIS N N 162.548 3.937 1.437 1.00 . A A . 597 HIS N 1 1
3 3616 1 1 6 HIS ND1 N 162.199 7.938 3.338 1.00 . A A . 597 HIS ND1 1 1
3 3617 1 1 6 HIS NE2 N 160.320 8.400 2.419 1.00 . A A . 597 HIS NE2 1 1
3 3618 1 1 6 HIS O O 164.724 4.222 -0.269 1.00 . A A . 597 HIS O 1 1
3 3619 1 1 7 PRO C C 166.057 6.360 -2.173 1.00 . A A . 598 PRO C 1 1
3 3620 1 1 7 PRO CA C 164.684 5.821 -2.556 1.00 . A A . 598 PRO CA 1 1
3 3621 1 1 7 PRO CB C 164.036 6.715 -3.615 1.00 . A A . 598 PRO CB 1 1
3 3622 1 1 7 PRO CD C 162.703 6.907 -1.640 1.00 . A A . 598 PRO CD 1 1
3 3623 1 1 7 PRO CG C 163.197 7.669 -2.839 1.00 . A A . 598 PRO CG 1 1
3 3624 1 1 7 PRO HA H 164.787 4.818 -2.940 1.00 . A A . 598 PRO HA 1 1
3 3625 1 1 7 PRO HB2 H 164.803 7.227 -4.177 1.00 . A A . 598 PRO HB2 1 1
3 3626 1 1 7 PRO HB3 H 163.435 6.113 -4.280 1.00 . A A . 598 PRO HB3 1 1
3 3627 1 1 7 PRO HD2 H 162.638 7.558 -0.781 1.00 . A A . 598 PRO HD2 1 1
3 3628 1 1 7 PRO HD3 H 161.745 6.456 -1.849 1.00 . A A . 598 PRO HD3 1 1
3 3629 1 1 7 PRO HG2 H 163.795 8.514 -2.527 1.00 . A A . 598 PRO HG2 1 1
3 3630 1 1 7 PRO HG3 H 162.364 8.000 -3.442 1.00 . A A . 598 PRO HG3 1 1
3 3631 1 1 7 PRO N N 163.737 5.875 -1.440 1.00 . A A . 598 PRO N 1 1
3 3632 1 1 7 PRO O O 166.238 6.915 -1.089 1.00 . A A . 598 PRO O 1 1
3 3633 1 1 8 VAL C C 168.635 7.990 -3.525 1.00 . A A . 599 VAL C 1 1
3 3634 1 1 8 VAL CA C 168.381 6.659 -2.826 1.00 . A A . 599 VAL CA 1 1
3 3635 1 1 8 VAL CB C 169.424 5.613 -3.284 1.00 . A A . 599 VAL CB 1 1
3 3636 1 1 8 VAL CG1 C 170.741 6.270 -3.681 1.00 . A A . 599 VAL CG1 1 1
3 3637 1 1 8 VAL CG2 C 169.652 4.592 -2.185 1.00 . A A . 599 VAL CG2 1 1
3 3638 1 1 8 VAL H H 166.814 5.740 -3.914 1.00 . A A . 599 VAL H 1 1
3 3639 1 1 8 VAL HA H 168.493 6.801 -1.761 1.00 . A A . 599 VAL HA 1 1
3 3640 1 1 8 VAL HB H 169.032 5.096 -4.148 1.00 . A A . 599 VAL HB 1 1
3 3641 1 1 8 VAL HG11 H 171.506 5.513 -3.780 1.00 . A A . 599 VAL HG11 1 1
3 3642 1 1 8 VAL HG12 H 171.033 6.979 -2.922 1.00 . A A . 599 VAL HG12 1 1
3 3643 1 1 8 VAL HG13 H 170.618 6.782 -4.624 1.00 . A A . 599 VAL HG13 1 1
3 3644 1 1 8 VAL HG21 H 169.532 5.072 -1.224 1.00 . A A . 599 VAL HG21 1 1
3 3645 1 1 8 VAL HG22 H 170.650 4.192 -2.266 1.00 . A A . 599 VAL HG22 1 1
3 3646 1 1 8 VAL HG23 H 168.933 3.793 -2.280 1.00 . A A . 599 VAL HG23 1 1
3 3647 1 1 8 VAL N N 167.022 6.191 -3.070 1.00 . A A . 599 VAL N 1 1
3 3648 1 1 8 VAL O O 168.081 8.263 -4.590 1.00 . A A . 599 VAL O 1 1
3 3649 1 1 9 THR C C 171.315 10.344 -3.493 1.00 . A A . 600 THR C 1 1
3 3650 1 1 9 THR CA C 169.806 10.121 -3.464 1.00 . A A . 600 THR CA 1 1
3 3651 1 1 9 THR CB C 169.139 11.222 -2.644 1.00 . A A . 600 THR CB 1 1
3 3652 1 1 9 THR CG2 C 167.730 11.528 -3.097 1.00 . A A . 600 THR CG2 1 1
3 3653 1 1 9 THR H H 169.879 8.538 -2.062 1.00 . A A . 600 THR H 1 1
3 3654 1 1 9 THR HA H 169.430 10.159 -4.474 1.00 . A A . 600 THR HA 1 1
3 3655 1 1 9 THR HB H 169.721 12.128 -2.735 1.00 . A A . 600 THR HB 1 1
3 3656 1 1 9 THR HG1 H 169.960 10.620 -0.971 1.00 . A A . 600 THR HG1 1 1
3 3657 1 1 9 THR HG21 H 167.135 10.628 -3.048 1.00 . A A . 600 THR HG21 1 1
3 3658 1 1 9 THR HG22 H 167.752 11.891 -4.115 1.00 . A A . 600 THR HG22 1 1
3 3659 1 1 9 THR HG23 H 167.299 12.281 -2.455 1.00 . A A . 600 THR HG23 1 1
3 3660 1 1 9 THR N N 169.476 8.813 -2.911 1.00 . A A . 600 THR N 1 1
3 3661 1 1 9 THR O O 172.049 9.801 -2.667 1.00 . A A . 600 THR O 1 1
3 3662 1 1 9 THR OG1 O 169.083 10.865 -1.274 1.00 . A A . 600 THR OG1 1 1
3 3663 1 1 10 TRP C C 173.429 12.951 -4.616 1.00 . A A . 601 TRP C 1 1
3 3664 1 1 10 TRP CA C 173.188 11.445 -4.588 1.00 . A A . 601 TRP CA 1 1
3 3665 1 1 10 TRP CB C 173.742 10.808 -5.864 1.00 . A A . 601 TRP CB 1 1
3 3666 1 1 10 TRP CD1 C 172.413 8.629 -6.080 1.00 . A A . 601 TRP CD1 1 1
3 3667 1 1 10 TRP CD2 C 174.612 8.339 -5.770 1.00 . A A . 601 TRP CD2 1 1
3 3668 1 1 10 TRP CE2 C 174.002 7.074 -5.873 1.00 . A A . 601 TRP CE2 1 1
3 3669 1 1 10 TRP CE3 C 175.993 8.407 -5.572 1.00 . A A . 601 TRP CE3 1 1
3 3670 1 1 10 TRP CG C 173.577 9.320 -5.906 1.00 . A A . 601 TRP CG 1 1
3 3671 1 1 10 TRP CH2 C 176.080 5.985 -5.592 1.00 . A A . 601 TRP CH2 1 1
3 3672 1 1 10 TRP CZ2 C 174.729 5.888 -5.785 1.00 . A A . 601 TRP CZ2 1 1
3 3673 1 1 10 TRP CZ3 C 176.713 7.231 -5.486 1.00 . A A . 601 TRP CZ3 1 1
3 3674 1 1 10 TRP H H 171.130 11.547 -5.078 1.00 . A A . 601 TRP H 1 1
3 3675 1 1 10 TRP HA H 173.700 11.026 -3.737 1.00 . A A . 601 TRP HA 1 1
3 3676 1 1 10 TRP HB2 H 173.229 11.224 -6.719 1.00 . A A . 601 TRP HB2 1 1
3 3677 1 1 10 TRP HB3 H 174.796 11.030 -5.941 1.00 . A A . 601 TRP HB3 1 1
3 3678 1 1 10 TRP HD1 H 171.446 9.090 -6.211 1.00 . A A . 601 TRP HD1 1 1
3 3679 1 1 10 TRP HE1 H 171.987 6.574 -6.168 1.00 . A A . 601 TRP HE1 1 1
3 3680 1 1 10 TRP HE3 H 176.500 9.358 -5.487 1.00 . A A . 601 TRP HE3 1 1
3 3681 1 1 10 TRP HH2 H 176.680 5.092 -5.518 1.00 . A A . 601 TRP HH2 1 1
3 3682 1 1 10 TRP HZ2 H 174.255 4.921 -5.867 1.00 . A A . 601 TRP HZ2 1 1
3 3683 1 1 10 TRP HZ3 H 177.781 7.264 -5.332 1.00 . A A . 601 TRP HZ3 1 1
3 3684 1 1 10 TRP N N 171.768 11.147 -4.449 1.00 . A A . 601 TRP N 1 1
3 3685 1 1 10 TRP NE1 N 172.660 7.277 -6.062 1.00 . A A . 601 TRP NE1 1 1
3 3686 1 1 10 TRP O O 172.946 13.652 -5.506 1.00 . A A . 601 TRP O 1 1
3 3687 1 1 11 GLN C C 175.987 15.112 -3.728 1.00 . A A . 602 GLN C 1 1
3 3688 1 1 11 GLN CA C 174.489 14.868 -3.548 1.00 . A A . 602 GLN CA 1 1
3 3689 1 1 11 GLN CB C 174.027 15.428 -2.201 1.00 . A A . 602 GLN CB 1 1
3 3690 1 1 11 GLN CD C 173.817 15.064 0.290 1.00 . A A . 602 GLN CD 1 1
3 3691 1 1 11 GLN CG C 174.354 14.526 -1.022 1.00 . A A . 602 GLN CG 1 1
3 3692 1 1 11 GLN H H 174.540 12.839 -2.955 1.00 . A A . 602 GLN H 1 1
3 3693 1 1 11 GLN HA H 173.956 15.373 -4.341 1.00 . A A . 602 GLN HA 1 1
3 3694 1 1 11 GLN HB2 H 174.505 16.383 -2.039 1.00 . A A . 602 GLN HB2 1 1
3 3695 1 1 11 GLN HB3 H 172.957 15.571 -2.232 1.00 . A A . 602 GLN HB3 1 1
3 3696 1 1 11 GLN HE21 H 175.281 14.160 1.287 1.00 . A A . 602 GLN HE21 1 1
3 3697 1 1 11 GLN HE22 H 174.162 15.061 2.248 1.00 . A A . 602 GLN HE22 1 1
3 3698 1 1 11 GLN HG2 H 173.921 13.554 -1.199 1.00 . A A . 602 GLN HG2 1 1
3 3699 1 1 11 GLN HG3 H 175.428 14.433 -0.944 1.00 . A A . 602 GLN HG3 1 1
3 3700 1 1 11 GLN N N 174.181 13.445 -3.636 1.00 . A A . 602 GLN N 1 1
3 3701 1 1 11 GLN NE2 N 174.488 14.728 1.386 1.00 . A A . 602 GLN NE2 1 1
3 3702 1 1 11 GLN O O 176.797 14.204 -3.541 1.00 . A A . 602 GLN O 1 1
3 3703 1 1 11 GLN OE1 O 172.811 15.773 0.319 1.00 . A A . 602 GLN OE1 1 1
3 3704 1 1 12 PRO C C 178.665 16.283 -3.135 1.00 . A A . 603 PRO C 1 1
3 3705 1 1 12 PRO CA C 177.780 16.710 -4.302 1.00 . A A . 603 PRO CA 1 1
3 3706 1 1 12 PRO CB C 177.754 18.243 -4.425 1.00 . A A . 603 PRO CB 1 1
3 3707 1 1 12 PRO CD C 175.487 17.485 -4.341 1.00 . A A . 603 PRO CD 1 1
3 3708 1 1 12 PRO CG C 176.372 18.656 -4.034 1.00 . A A . 603 PRO CG 1 1
3 3709 1 1 12 PRO HA H 178.166 16.281 -5.214 1.00 . A A . 603 PRO HA 1 1
3 3710 1 1 12 PRO HB2 H 178.493 18.670 -3.764 1.00 . A A . 603 PRO HB2 1 1
3 3711 1 1 12 PRO HB3 H 177.973 18.525 -5.444 1.00 . A A . 603 PRO HB3 1 1
3 3712 1 1 12 PRO HD2 H 174.637 17.465 -3.677 1.00 . A A . 603 PRO HD2 1 1
3 3713 1 1 12 PRO HD3 H 175.169 17.510 -5.372 1.00 . A A . 603 PRO HD3 1 1
3 3714 1 1 12 PRO HG2 H 176.342 18.882 -2.979 1.00 . A A . 603 PRO HG2 1 1
3 3715 1 1 12 PRO HG3 H 176.069 19.516 -4.612 1.00 . A A . 603 PRO HG3 1 1
3 3716 1 1 12 PRO N N 176.376 16.346 -4.096 1.00 . A A . 603 PRO N 1 1
3 3717 1 1 12 PRO O O 178.255 16.341 -1.976 1.00 . A A . 603 PRO O 1 1
3 3718 1 1 13 SER C C 181.521 16.598 -1.780 1.00 . A A . 604 SER C 1 1
3 3719 1 1 13 SER CA C 180.827 15.410 -2.439 1.00 . A A . 604 SER CA 1 1
3 3720 1 1 13 SER CB C 181.871 14.479 -3.058 1.00 . A A . 604 SER CB 1 1
3 3721 1 1 13 SER H H 180.142 15.829 -4.399 1.00 . A A . 604 SER H 1 1
3 3722 1 1 13 SER HA H 180.277 14.867 -1.686 1.00 . A A . 604 SER HA 1 1
3 3723 1 1 13 SER HB2 H 181.380 13.782 -3.721 1.00 . A A . 604 SER HB2 1 1
3 3724 1 1 13 SER HB3 H 182.587 15.064 -3.616 1.00 . A A . 604 SER HB3 1 1
3 3725 1 1 13 SER HG H 182.824 12.895 -2.409 1.00 . A A . 604 SER HG 1 1
3 3726 1 1 13 SER N N 179.879 15.853 -3.455 1.00 . A A . 604 SER N 1 1
3 3727 1 1 13 SER O O 181.198 17.753 -2.060 1.00 . A A . 604 SER O 1 1
3 3728 1 1 13 SER OG O 182.560 13.748 -2.058 1.00 . A A . 604 SER OG 1 1
3 3729 1 1 14 LYS C C 184.283 17.972 -1.099 1.00 . A A . 605 LYS C 1 1
3 3730 1 1 14 LYS CA C 183.219 17.344 -0.199 1.00 . A A . 605 LYS CA 1 1
3 3731 1 1 14 LYS CB C 183.874 16.766 1.056 1.00 . A A . 605 LYS CB 1 1
3 3732 1 1 14 LYS CD C 183.466 17.392 3.459 1.00 . A A . 605 LYS CD 1 1
3 3733 1 1 14 LYS CE C 181.954 17.533 3.398 1.00 . A A . 605 LYS CE 1 1
3 3734 1 1 14 LYS CG C 184.117 17.800 2.146 1.00 . A A . 605 LYS CG 1 1
3 3735 1 1 14 LYS H H 182.685 15.363 -0.723 1.00 . A A . 605 LYS H 1 1
3 3736 1 1 14 LYS HA H 182.516 18.110 0.094 1.00 . A A . 605 LYS HA 1 1
3 3737 1 1 14 LYS HB2 H 183.237 15.992 1.457 1.00 . A A . 605 LYS HB2 1 1
3 3738 1 1 14 LYS HB3 H 184.826 16.332 0.784 1.00 . A A . 605 LYS HB3 1 1
3 3739 1 1 14 LYS HD2 H 183.713 16.362 3.668 1.00 . A A . 605 LYS HD2 1 1
3 3740 1 1 14 LYS HD3 H 183.846 18.023 4.249 1.00 . A A . 605 LYS HD3 1 1
3 3741 1 1 14 LYS HE2 H 181.646 17.526 2.363 1.00 . A A . 605 LYS HE2 1 1
3 3742 1 1 14 LYS HE3 H 181.506 16.695 3.912 1.00 . A A . 605 LYS HE3 1 1
3 3743 1 1 14 LYS HG2 H 185.181 17.902 2.300 1.00 . A A . 605 LYS HG2 1 1
3 3744 1 1 14 LYS HG3 H 183.705 18.746 1.828 1.00 . A A . 605 LYS HG3 1 1
3 3745 1 1 14 LYS HZ1 H 182.260 19.495 4.050 1.00 . A A . 605 LYS HZ1 1 1
3 3746 1 1 14 LYS HZ2 H 181.178 18.615 5.008 1.00 . A A . 605 LYS HZ2 1 1
3 3747 1 1 14 LYS HZ3 H 180.689 19.193 3.495 1.00 . A A . 605 LYS HZ3 1 1
3 3748 1 1 14 LYS N N 182.475 16.303 -0.903 1.00 . A A . 605 LYS N 1 1
3 3749 1 1 14 LYS NZ N 181.488 18.797 4.032 1.00 . A A . 605 LYS NZ 1 1
3 3750 1 1 14 LYS O O 184.889 18.982 -0.741 1.00 . A A . 605 LYS O 1 1
3 3751 1 1 15 GLU C C 184.831 18.664 -4.337 1.00 . A A . 606 GLU C 1 1
3 3752 1 1 15 GLU CA C 185.497 17.882 -3.208 1.00 . A A . 606 GLU CA 1 1
3 3753 1 1 15 GLU CB C 186.320 16.727 -3.785 1.00 . A A . 606 GLU CB 1 1
3 3754 1 1 15 GLU CD C 188.698 17.564 -3.602 1.00 . A A . 606 GLU CD 1 1
3 3755 1 1 15 GLU CG C 187.675 16.554 -3.117 1.00 . A A . 606 GLU CG 1 1
3 3756 1 1 15 GLU H H 183.995 16.572 -2.501 1.00 . A A . 606 GLU H 1 1
3 3757 1 1 15 GLU HA H 186.156 18.545 -2.667 1.00 . A A . 606 GLU HA 1 1
3 3758 1 1 15 GLU HB2 H 185.765 15.809 -3.665 1.00 . A A . 606 GLU HB2 1 1
3 3759 1 1 15 GLU HB3 H 186.483 16.905 -4.838 1.00 . A A . 606 GLU HB3 1 1
3 3760 1 1 15 GLU HG2 H 187.555 16.672 -2.050 1.00 . A A . 606 GLU HG2 1 1
3 3761 1 1 15 GLU HG3 H 188.042 15.561 -3.330 1.00 . A A . 606 GLU HG3 1 1
3 3762 1 1 15 GLU N N 184.507 17.373 -2.266 1.00 . A A . 606 GLU N 1 1
3 3763 1 1 15 GLU O O 185.475 19.472 -5.007 1.00 . A A . 606 GLU O 1 1
3 3764 1 1 15 GLU OE1 O 188.873 17.687 -4.832 1.00 . A A . 606 GLU OE1 1 1
3 3765 1 1 15 GLU OE2 O 189.323 18.232 -2.751 1.00 . A A . 606 GLU OE2 1 1
3 3766 1 1 16 GLY C C 182.795 18.351 -6.897 1.00 . A A . 607 GLY C 1 1
3 3767 1 1 16 GLY CA C 182.813 19.119 -5.590 1.00 . A A . 607 GLY CA 1 1
3 3768 1 1 16 GLY H H 183.074 17.773 -3.977 1.00 . A A . 607 GLY H 1 1
3 3769 1 1 16 GLY HA2 H 181.796 19.275 -5.264 1.00 . A A . 607 GLY HA2 1 1
3 3770 1 1 16 GLY HA3 H 183.277 20.079 -5.755 1.00 . A A . 607 GLY HA3 1 1
3 3771 1 1 16 GLY N N 183.538 18.423 -4.542 1.00 . A A . 607 GLY N 1 1
3 3772 1 1 16 GLY O O 181.763 18.273 -7.562 1.00 . A A . 607 GLY O 1 1
3 3773 1 1 17 ASP C C 183.618 15.574 -8.323 1.00 . A A . 608 ASP C 1 1
3 3774 1 1 17 ASP CA C 184.051 17.028 -8.511 1.00 . A A . 608 ASP CA 1 1
3 3775 1 1 17 ASP CB C 185.488 17.079 -9.034 1.00 . A A . 608 ASP CB 1 1
3 3776 1 1 17 ASP CG C 185.710 18.224 -10.001 1.00 . A A . 608 ASP CG 1 1
3 3777 1 1 17 ASP H H 184.732 17.888 -6.701 1.00 . A A . 608 ASP H 1 1
3 3778 1 1 17 ASP HA H 183.400 17.491 -9.237 1.00 . A A . 608 ASP HA 1 1
3 3779 1 1 17 ASP HB2 H 186.163 17.200 -8.200 1.00 . A A . 608 ASP HB2 1 1
3 3780 1 1 17 ASP HB3 H 185.711 16.152 -9.543 1.00 . A A . 608 ASP HB3 1 1
3 3781 1 1 17 ASP N N 183.941 17.788 -7.269 1.00 . A A . 608 ASP N 1 1
3 3782 1 1 17 ASP O O 183.765 14.755 -9.231 1.00 . A A . 608 ASP O 1 1
3 3783 1 1 17 ASP OD1 O 186.063 19.330 -9.541 1.00 . A A . 608 ASP OD1 1 1
3 3784 1 1 17 ASP OD2 O 185.531 18.016 -11.219 1.00 . A A . 608 ASP OD2 1 1
3 3785 1 1 18 ARG C C 181.171 13.894 -6.421 1.00 . A A . 609 ARG C 1 1
3 3786 1 1 18 ARG CA C 182.631 13.895 -6.864 1.00 . A A . 609 ARG CA 1 1
3 3787 1 1 18 ARG CB C 183.510 13.254 -5.787 1.00 . A A . 609 ARG CB 1 1
3 3788 1 1 18 ARG CD C 185.469 11.671 -5.772 1.00 . A A . 609 ARG CD 1 1
3 3789 1 1 18 ARG CG C 184.011 11.867 -6.160 1.00 . A A . 609 ARG CG 1 1
3 3790 1 1 18 ARG CZ C 185.410 10.980 -3.408 1.00 . A A . 609 ARG CZ 1 1
3 3791 1 1 18 ARG H H 182.983 15.940 -6.459 1.00 . A A . 609 ARG H 1 1
3 3792 1 1 18 ARG HA H 182.716 13.321 -7.774 1.00 . A A . 609 ARG HA 1 1
3 3793 1 1 18 ARG HB2 H 184.367 13.889 -5.614 1.00 . A A . 609 ARG HB2 1 1
3 3794 1 1 18 ARG HB3 H 182.942 13.173 -4.872 1.00 . A A . 609 ARG HB3 1 1
3 3795 1 1 18 ARG HD2 H 186.013 11.321 -6.637 1.00 . A A . 609 ARG HD2 1 1
3 3796 1 1 18 ARG HD3 H 185.875 12.620 -5.453 1.00 . A A . 609 ARG HD3 1 1
3 3797 1 1 18 ARG HE H 185.898 9.792 -4.935 1.00 . A A . 609 ARG HE 1 1
3 3798 1 1 18 ARG HG2 H 183.412 11.130 -5.647 1.00 . A A . 609 ARG HG2 1 1
3 3799 1 1 18 ARG HG3 H 183.911 11.735 -7.228 1.00 . A A . 609 ARG HG3 1 1
3 3800 1 1 18 ARG HH11 H 184.912 12.914 -3.729 1.00 . A A . 609 ARG HH11 1 1
3 3801 1 1 18 ARG HH12 H 184.878 12.404 -2.075 1.00 . A A . 609 ARG HH12 1 1
3 3802 1 1 18 ARG HH21 H 185.853 9.118 -2.760 1.00 . A A . 609 ARG HH21 1 1
3 3803 1 1 18 ARG HH22 H 185.412 10.248 -1.524 1.00 . A A . 609 ARG HH22 1 1
3 3804 1 1 18 ARG N N 183.081 15.252 -7.148 1.00 . A A . 609 ARG N 1 1
3 3805 1 1 18 ARG NE N 185.623 10.700 -4.692 1.00 . A A . 609 ARG NE 1 1
3 3806 1 1 18 ARG NH1 N 185.036 12.199 -3.041 1.00 . A A . 609 ARG NH1 1 1
3 3807 1 1 18 ARG NH2 N 185.572 10.038 -2.489 1.00 . A A . 609 ARG NH2 1 1
3 3808 1 1 18 ARG O O 180.663 14.899 -5.924 1.00 . A A . 609 ARG O 1 1
3 3809 1 1 19 LEU C C 178.913 11.553 -5.171 1.00 . A A . 610 LEU C 1 1
3 3810 1 1 19 LEU CA C 179.099 12.636 -6.230 1.00 . A A . 610 LEU CA 1 1
3 3811 1 1 19 LEU CB C 178.247 12.319 -7.463 1.00 . A A . 610 LEU CB 1 1
3 3812 1 1 19 LEU CD1 C 176.089 13.301 -6.644 1.00 . A A . 610 LEU CD1 1 1
3 3813 1 1 19 LEU CD2 C 177.704 14.722 -7.925 1.00 . A A . 610 LEU CD2 1 1
3 3814 1 1 19 LEU CG C 177.130 13.323 -7.754 1.00 . A A . 610 LEU CG 1 1
3 3815 1 1 19 LEU H H 180.959 11.996 -7.010 1.00 . A A . 610 LEU H 1 1
3 3816 1 1 19 LEU HA H 178.780 13.581 -5.819 1.00 . A A . 610 LEU HA 1 1
3 3817 1 1 19 LEU HB2 H 178.900 12.279 -8.323 1.00 . A A . 610 LEU HB2 1 1
3 3818 1 1 19 LEU HB3 H 177.798 11.345 -7.329 1.00 . A A . 610 LEU HB3 1 1
3 3819 1 1 19 LEU HD11 H 176.204 14.179 -6.026 1.00 . A A . 610 LEU HD11 1 1
3 3820 1 1 19 LEU HD12 H 176.222 12.416 -6.041 1.00 . A A . 610 LEU HD12 1 1
3 3821 1 1 19 LEU HD13 H 175.100 13.296 -7.078 1.00 . A A . 610 LEU HD13 1 1
3 3822 1 1 19 LEU HD21 H 177.886 14.911 -8.972 1.00 . A A . 610 LEU HD21 1 1
3 3823 1 1 19 LEU HD22 H 178.632 14.801 -7.378 1.00 . A A . 610 LEU HD22 1 1
3 3824 1 1 19 LEU HD23 H 177.000 15.448 -7.544 1.00 . A A . 610 LEU HD23 1 1
3 3825 1 1 19 LEU HG H 176.639 13.047 -8.676 1.00 . A A . 610 LEU HG 1 1
3 3826 1 1 19 LEU N N 180.501 12.763 -6.607 1.00 . A A . 610 LEU N 1 1
3 3827 1 1 19 LEU O O 179.260 10.392 -5.388 1.00 . A A . 610 LEU O 1 1
3 3828 1 1 20 ILE C C 176.645 10.656 -2.828 1.00 . A A . 611 ILE C 1 1
3 3829 1 1 20 ILE CA C 178.124 11.007 -2.936 1.00 . A A . 611 ILE CA 1 1
3 3830 1 1 20 ILE CB C 178.602 11.580 -1.588 1.00 . A A . 611 ILE CB 1 1
3 3831 1 1 20 ILE CD1 C 181.028 11.126 -2.214 1.00 . A A . 611 ILE CD1 1 1
3 3832 1 1 20 ILE CG1 C 180.019 12.140 -1.721 1.00 . A A . 611 ILE CG1 1 1
3 3833 1 1 20 ILE CG2 C 178.547 10.508 -0.509 1.00 . A A . 611 ILE CG2 1 1
3 3834 1 1 20 ILE H H 178.103 12.882 -3.917 1.00 . A A . 611 ILE H 1 1
3 3835 1 1 20 ILE HA H 178.684 10.107 -3.140 1.00 . A A . 611 ILE HA 1 1
3 3836 1 1 20 ILE HB H 177.933 12.376 -1.303 1.00 . A A . 611 ILE HB 1 1
3 3837 1 1 20 ILE HD11 H 181.356 11.397 -3.206 1.00 . A A . 611 ILE HD11 1 1
3 3838 1 1 20 ILE HD12 H 180.571 10.147 -2.241 1.00 . A A . 611 ILE HD12 1 1
3 3839 1 1 20 ILE HD13 H 181.877 11.109 -1.547 1.00 . A A . 611 ILE HD13 1 1
3 3840 1 1 20 ILE HG12 H 180.009 12.963 -2.420 1.00 . A A . 611 ILE HG12 1 1
3 3841 1 1 20 ILE HG13 H 180.350 12.498 -0.757 1.00 . A A . 611 ILE HG13 1 1
3 3842 1 1 20 ILE HG21 H 178.494 9.533 -0.972 1.00 . A A . 611 ILE HG21 1 1
3 3843 1 1 20 ILE HG22 H 177.674 10.662 0.106 1.00 . A A . 611 ILE HG22 1 1
3 3844 1 1 20 ILE HG23 H 179.434 10.568 0.105 1.00 . A A . 611 ILE HG23 1 1
3 3845 1 1 20 ILE N N 178.360 11.943 -4.027 1.00 . A A . 611 ILE N 1 1
3 3846 1 1 20 ILE O O 175.779 11.487 -3.102 1.00 . A A . 611 ILE O 1 1
3 3847 1 1 21 GLY C C 174.758 8.165 -1.038 1.00 . A A . 612 GLY C 1 1
3 3848 1 1 21 GLY CA C 174.987 8.984 -2.293 1.00 . A A . 612 GLY CA 1 1
3 3849 1 1 21 GLY H H 177.095 8.805 -2.222 1.00 . A A . 612 GLY H 1 1
3 3850 1 1 21 GLY HA2 H 174.345 9.852 -2.263 1.00 . A A . 612 GLY HA2 1 1
3 3851 1 1 21 GLY HA3 H 174.724 8.385 -3.153 1.00 . A A . 612 GLY HA3 1 1
3 3852 1 1 21 GLY N N 176.363 9.421 -2.429 1.00 . A A . 612 GLY N 1 1
3 3853 1 1 21 GLY O O 175.702 7.626 -0.461 1.00 . A A . 612 GLY O 1 1
3 3854 1 1 22 ARG C C 172.321 6.072 0.179 1.00 . A A . 613 ARG C 1 1
3 3855 1 1 22 ARG CA C 173.150 7.291 0.566 1.00 . A A . 613 ARG CA 1 1
3 3856 1 1 22 ARG CB C 172.373 8.162 1.556 1.00 . A A . 613 ARG CB 1 1
3 3857 1 1 22 ARG CD C 170.502 9.818 1.821 1.00 . A A . 613 ARG CD 1 1
3 3858 1 1 22 ARG CG C 171.030 8.635 1.026 1.00 . A A . 613 ARG CG 1 1
3 3859 1 1 22 ARG CZ C 168.360 11.018 2.042 1.00 . A A . 613 ARG CZ 1 1
3 3860 1 1 22 ARG H H 172.790 8.504 -1.133 1.00 . A A . 613 ARG H 1 1
3 3861 1 1 22 ARG HA H 174.065 6.959 1.028 1.00 . A A . 613 ARG HA 1 1
3 3862 1 1 22 ARG HB2 H 172.201 7.594 2.459 1.00 . A A . 613 ARG HB2 1 1
3 3863 1 1 22 ARG HB3 H 172.968 9.030 1.797 1.00 . A A . 613 ARG HB3 1 1
3 3864 1 1 22 ARG HD2 H 170.798 9.703 2.853 1.00 . A A . 613 ARG HD2 1 1
3 3865 1 1 22 ARG HD3 H 170.930 10.725 1.422 1.00 . A A . 613 ARG HD3 1 1
3 3866 1 1 22 ARG HE H 168.551 9.111 1.483 1.00 . A A . 613 ARG HE 1 1
3 3867 1 1 22 ARG HG2 H 171.145 8.930 -0.006 1.00 . A A . 613 ARG HG2 1 1
3 3868 1 1 22 ARG HG3 H 170.321 7.822 1.093 1.00 . A A . 613 ARG HG3 1 1
3 3869 1 1 22 ARG HH11 H 169.992 12.128 2.485 1.00 . A A . 613 ARG HH11 1 1
3 3870 1 1 22 ARG HH12 H 168.474 12.949 2.630 1.00 . A A . 613 ARG HH12 1 1
3 3871 1 1 22 ARG HH21 H 166.554 10.189 1.673 1.00 . A A . 613 ARG HH21 1 1
3 3872 1 1 22 ARG HH22 H 166.522 11.848 2.171 1.00 . A A . 613 ARG HH22 1 1
3 3873 1 1 22 ARG N N 173.501 8.060 -0.622 1.00 . A A . 613 ARG N 1 1
3 3874 1 1 22 ARG NE N 169.044 9.913 1.756 1.00 . A A . 613 ARG NE 1 1
3 3875 1 1 22 ARG NH1 N 168.995 12.122 2.416 1.00 . A A . 613 ARG NH1 1 1
3 3876 1 1 22 ARG NH2 N 167.037 11.019 1.955 1.00 . A A . 613 ARG NH2 1 1
3 3877 1 1 22 ARG O O 171.262 6.205 -0.431 1.00 . A A . 613 ARG O 1 1
3 3878 1 1 23 VAL C C 171.697 2.868 1.414 1.00 . A A . 614 VAL C 1 1
3 3879 1 1 23 VAL CA C 172.108 3.655 0.176 1.00 . A A . 614 VAL CA 1 1
3 3880 1 1 23 VAL CB C 172.968 2.753 -0.730 1.00 . A A . 614 VAL CB 1 1
3 3881 1 1 23 VAL CG1 C 172.175 1.539 -1.189 1.00 . A A . 614 VAL CG1 1 1
3 3882 1 1 23 VAL CG2 C 173.493 3.539 -1.922 1.00 . A A . 614 VAL CG2 1 1
3 3883 1 1 23 VAL H H 173.670 4.824 0.993 1.00 . A A . 614 VAL H 1 1
3 3884 1 1 23 VAL HA H 171.219 3.930 -0.370 1.00 . A A . 614 VAL HA 1 1
3 3885 1 1 23 VAL HB H 173.814 2.405 -0.155 1.00 . A A . 614 VAL HB 1 1
3 3886 1 1 23 VAL HG11 H 171.191 1.850 -1.506 1.00 . A A . 614 VAL HG11 1 1
3 3887 1 1 23 VAL HG12 H 172.085 0.837 -0.373 1.00 . A A . 614 VAL HG12 1 1
3 3888 1 1 23 VAL HG13 H 172.687 1.067 -2.015 1.00 . A A . 614 VAL HG13 1 1
3 3889 1 1 23 VAL HG21 H 174.294 4.187 -1.600 1.00 . A A . 614 VAL HG21 1 1
3 3890 1 1 23 VAL HG22 H 172.694 4.133 -2.340 1.00 . A A . 614 VAL HG22 1 1
3 3891 1 1 23 VAL HG23 H 173.861 2.853 -2.670 1.00 . A A . 614 VAL HG23 1 1
3 3892 1 1 23 VAL N N 172.812 4.881 0.519 1.00 . A A . 614 VAL N 1 1
3 3893 1 1 23 VAL O O 172.504 2.633 2.313 1.00 . A A . 614 VAL O 1 1
3 3894 1 1 24 ILE C C 169.537 0.271 2.077 1.00 . A A . 615 ILE C 1 1
3 3895 1 1 24 ILE CA C 169.911 1.670 2.553 1.00 . A A . 615 ILE CA 1 1
3 3896 1 1 24 ILE CB C 168.673 2.335 3.190 1.00 . A A . 615 ILE CB 1 1
3 3897 1 1 24 ILE CD1 C 169.966 4.350 4.060 1.00 . A A . 615 ILE CD1 1 1
3 3898 1 1 24 ILE CG1 C 168.823 3.859 3.198 1.00 . A A . 615 ILE CG1 1 1
3 3899 1 1 24 ILE CG2 C 168.467 1.813 4.603 1.00 . A A . 615 ILE CG2 1 1
3 3900 1 1 24 ILE H H 169.849 2.661 0.687 1.00 . A A . 615 ILE H 1 1
3 3901 1 1 24 ILE HA H 170.684 1.592 3.303 1.00 . A A . 615 ILE HA 1 1
3 3902 1 1 24 ILE HB H 167.806 2.068 2.605 1.00 . A A . 615 ILE HB 1 1
3 3903 1 1 24 ILE HD11 H 170.436 5.198 3.585 1.00 . A A . 615 ILE HD11 1 1
3 3904 1 1 24 ILE HD12 H 170.690 3.559 4.183 1.00 . A A . 615 ILE HD12 1 1
3 3905 1 1 24 ILE HD13 H 169.586 4.644 5.027 1.00 . A A . 615 ILE HD13 1 1
3 3906 1 1 24 ILE HG12 H 168.998 4.203 2.190 1.00 . A A . 615 ILE HG12 1 1
3 3907 1 1 24 ILE HG13 H 167.911 4.301 3.571 1.00 . A A . 615 ILE HG13 1 1
3 3908 1 1 24 ILE HG21 H 167.780 2.459 5.130 1.00 . A A . 615 ILE HG21 1 1
3 3909 1 1 24 ILE HG22 H 169.415 1.796 5.122 1.00 . A A . 615 ILE HG22 1 1
3 3910 1 1 24 ILE HG23 H 168.061 0.814 4.563 1.00 . A A . 615 ILE HG23 1 1
3 3911 1 1 24 ILE N N 170.437 2.450 1.441 1.00 . A A . 615 ILE N 1 1
3 3912 1 1 24 ILE O O 168.759 0.117 1.135 1.00 . A A . 615 ILE O 1 1
3 3913 1 1 25 LEU C C 169.322 -2.946 3.516 1.00 . A A . 616 LEU C 1 1
3 3914 1 1 25 LEU CA C 169.830 -2.125 2.336 1.00 . A A . 616 LEU CA 1 1
3 3915 1 1 25 LEU CB C 171.093 -2.766 1.758 1.00 . A A . 616 LEU CB 1 1
3 3916 1 1 25 LEU CD1 C 172.581 -3.155 -0.226 1.00 . A A . 616 LEU CD1 1 1
3 3917 1 1 25 LEU CD2 C 170.132 -3.611 -0.390 1.00 . A A . 616 LEU CD2 1 1
3 3918 1 1 25 LEU CG C 171.195 -2.725 0.234 1.00 . A A . 616 LEU CG 1 1
3 3919 1 1 25 LEU H H 170.721 -0.564 3.457 1.00 . A A . 616 LEU H 1 1
3 3920 1 1 25 LEU HA H 169.067 -2.111 1.571 1.00 . A A . 616 LEU HA 1 1
3 3921 1 1 25 LEU HB2 H 171.952 -2.257 2.171 1.00 . A A . 616 LEU HB2 1 1
3 3922 1 1 25 LEU HB3 H 171.124 -3.800 2.070 1.00 . A A . 616 LEU HB3 1 1
3 3923 1 1 25 LEU HD11 H 172.930 -2.479 -0.994 1.00 . A A . 616 LEU HD11 1 1
3 3924 1 1 25 LEU HD12 H 172.532 -4.156 -0.625 1.00 . A A . 616 LEU HD12 1 1
3 3925 1 1 25 LEU HD13 H 173.261 -3.133 0.611 1.00 . A A . 616 LEU HD13 1 1
3 3926 1 1 25 LEU HD21 H 170.550 -4.587 -0.584 1.00 . A A . 616 LEU HD21 1 1
3 3927 1 1 25 LEU HD22 H 169.796 -3.173 -1.316 1.00 . A A . 616 LEU HD22 1 1
3 3928 1 1 25 LEU HD23 H 169.295 -3.707 0.288 1.00 . A A . 616 LEU HD23 1 1
3 3929 1 1 25 LEU HG H 171.028 -1.713 -0.105 1.00 . A A . 616 LEU HG 1 1
3 3930 1 1 25 LEU N N 170.101 -0.745 2.718 1.00 . A A . 616 LEU N 1 1
3 3931 1 1 25 LEU O O 169.658 -2.677 4.668 1.00 . A A . 616 LEU O 1 1
3 3932 1 1 26 ASN C C 168.426 -6.271 4.000 1.00 . A A . 617 ASN C 1 1
3 3933 1 1 26 ASN CA C 167.961 -4.838 4.232 1.00 . A A . 617 ASN CA 1 1
3 3934 1 1 26 ASN CB C 166.434 -4.778 4.214 1.00 . A A . 617 ASN CB 1 1
3 3935 1 1 26 ASN CG C 165.893 -3.576 4.963 1.00 . A A . 617 ASN CG 1 1
3 3936 1 1 26 ASN H H 168.294 -4.122 2.270 1.00 . A A . 617 ASN H 1 1
3 3937 1 1 26 ASN HA H 168.320 -4.503 5.193 1.00 . A A . 617 ASN HA 1 1
3 3938 1 1 26 ASN HB2 H 166.093 -4.724 3.191 1.00 . A A . 617 ASN HB2 1 1
3 3939 1 1 26 ASN HB3 H 166.039 -5.673 4.674 1.00 . A A . 617 ASN HB3 1 1
3 3940 1 1 26 ASN HD21 H 166.210 -2.416 3.379 1.00 . A A . 617 ASN HD21 1 1
3 3941 1 1 26 ASN HD22 H 165.533 -1.631 4.761 1.00 . A A . 617 ASN HD22 1 1
3 3942 1 1 26 ASN N N 168.516 -3.958 3.210 1.00 . A A . 617 ASN N 1 1
3 3943 1 1 26 ASN ND2 N 165.876 -2.425 4.300 1.00 . A A . 617 ASN ND2 1 1
3 3944 1 1 26 ASN O O 168.161 -6.855 2.949 1.00 . A A . 617 ASN O 1 1
3 3945 1 1 26 ASN OD1 O 165.493 -3.680 6.123 1.00 . A A . 617 ASN OD1 1 1
3 3946 1 1 27 LYS C C 168.499 -9.216 5.020 1.00 . A A . 618 LYS C 1 1
3 3947 1 1 27 LYS CA C 169.627 -8.199 4.869 1.00 . A A . 618 LYS CA 1 1
3 3948 1 1 27 LYS CB C 170.708 -8.456 5.924 1.00 . A A . 618 LYS CB 1 1
3 3949 1 1 27 LYS CD C 172.819 -7.653 7.025 1.00 . A A . 618 LYS CD 1 1
3 3950 1 1 27 LYS CE C 173.869 -8.424 6.242 1.00 . A A . 618 LYS CE 1 1
3 3951 1 1 27 LYS CG C 171.636 -7.273 6.151 1.00 . A A . 618 LYS CG 1 1
3 3952 1 1 27 LYS H H 169.311 -6.327 5.794 1.00 . A A . 618 LYS H 1 1
3 3953 1 1 27 LYS HA H 170.065 -8.309 3.889 1.00 . A A . 618 LYS HA 1 1
3 3954 1 1 27 LYS HB2 H 170.228 -8.694 6.862 1.00 . A A . 618 LYS HB2 1 1
3 3955 1 1 27 LYS HB3 H 171.306 -9.299 5.612 1.00 . A A . 618 LYS HB3 1 1
3 3956 1 1 27 LYS HD2 H 173.268 -6.752 7.417 1.00 . A A . 618 LYS HD2 1 1
3 3957 1 1 27 LYS HD3 H 172.469 -8.267 7.842 1.00 . A A . 618 LYS HD3 1 1
3 3958 1 1 27 LYS HE2 H 174.178 -9.279 6.825 1.00 . A A . 618 LYS HE2 1 1
3 3959 1 1 27 LYS HE3 H 173.432 -8.763 5.315 1.00 . A A . 618 LYS HE3 1 1
3 3960 1 1 27 LYS HG2 H 172.002 -6.926 5.197 1.00 . A A . 618 LYS HG2 1 1
3 3961 1 1 27 LYS HG3 H 171.082 -6.481 6.635 1.00 . A A . 618 LYS HG3 1 1
3 3962 1 1 27 LYS HZ1 H 174.786 -6.590 5.846 1.00 . A A . 618 LYS HZ1 1 1
3 3963 1 1 27 LYS HZ2 H 175.503 -7.899 5.051 1.00 . A A . 618 LYS HZ2 1 1
3 3964 1 1 27 LYS HZ3 H 175.762 -7.672 6.707 1.00 . A A . 618 LYS HZ3 1 1
3 3965 1 1 27 LYS N N 169.124 -6.835 4.979 1.00 . A A . 618 LYS N 1 1
3 3966 1 1 27 LYS NZ N 175.063 -7.588 5.940 1.00 . A A . 618 LYS NZ 1 1
3 3967 1 1 27 LYS O O 168.498 -10.026 5.948 1.00 . A A . 618 LYS O 1 1
3 3968 1 1 28 ARG C C 166.874 -11.528 3.963 1.00 . A A . 619 ARG C 1 1
3 3969 1 1 28 ARG CA C 166.408 -10.085 4.132 1.00 . A A . 619 ARG CA 1 1
3 3970 1 1 28 ARG CB C 165.407 -9.729 3.032 1.00 . A A . 619 ARG CB 1 1
3 3971 1 1 28 ARG CD C 163.442 -8.454 3.948 1.00 . A A . 619 ARG CD 1 1
3 3972 1 1 28 ARG CG C 164.769 -8.361 3.209 1.00 . A A . 619 ARG CG 1 1
3 3973 1 1 28 ARG CZ C 161.779 -8.318 2.135 1.00 . A A . 619 ARG CZ 1 1
3 3974 1 1 28 ARG H H 167.597 -8.499 3.388 1.00 . A A . 619 ARG H 1 1
3 3975 1 1 28 ARG HA H 165.926 -9.985 5.093 1.00 . A A . 619 ARG HA 1 1
3 3976 1 1 28 ARG HB2 H 165.915 -9.745 2.079 1.00 . A A . 619 ARG HB2 1 1
3 3977 1 1 28 ARG HB3 H 164.621 -10.471 3.023 1.00 . A A . 619 ARG HB3 1 1
3 3978 1 1 28 ARG HD2 H 163.192 -9.496 4.085 1.00 . A A . 619 ARG HD2 1 1
3 3979 1 1 28 ARG HD3 H 163.549 -7.980 4.912 1.00 . A A . 619 ARG HD3 1 1
3 3980 1 1 28 ARG HE H 162.054 -6.931 3.543 1.00 . A A . 619 ARG HE 1 1
3 3981 1 1 28 ARG HG2 H 165.440 -7.733 3.773 1.00 . A A . 619 ARG HG2 1 1
3 3982 1 1 28 ARG HG3 H 164.598 -7.927 2.234 1.00 . A A . 619 ARG HG3 1 1
3 3983 1 1 28 ARG HH11 H 162.904 -9.999 2.114 1.00 . A A . 619 ARG HH11 1 1
3 3984 1 1 28 ARG HH12 H 161.728 -9.879 0.850 1.00 . A A . 619 ARG HH12 1 1
3 3985 1 1 28 ARG HH21 H 160.505 -6.771 1.881 1.00 . A A . 619 ARG HH21 1 1
3 3986 1 1 28 ARG HH22 H 160.366 -8.045 0.717 1.00 . A A . 619 ARG HH22 1 1
3 3987 1 1 28 ARG N N 167.541 -9.168 4.101 1.00 . A A . 619 ARG N 1 1
3 3988 1 1 28 ARG NE N 162.362 -7.801 3.215 1.00 . A A . 619 ARG NE 1 1
3 3989 1 1 28 ARG NH1 N 162.170 -9.495 1.662 1.00 . A A . 619 ARG NH1 1 1
3 3990 1 1 28 ARG NH2 N 160.803 -7.657 1.528 1.00 . A A . 619 ARG NH2 1 1
3 3991 1 1 28 ARG O O 166.327 -12.444 4.575 1.00 . A A . 619 ARG O 1 1
3 3992 1 1 29 THR C C 167.346 -13.995 2.341 1.00 . A A . 620 THR C 1 1
3 3993 1 1 29 THR CA C 168.430 -13.051 2.862 1.00 . A A . 620 THR CA 1 1
3 3994 1 1 29 THR CB C 169.059 -13.633 4.132 1.00 . A A . 620 THR CB 1 1
3 3995 1 1 29 THR CG2 C 169.884 -12.630 4.912 1.00 . A A . 620 THR CG2 1 1
3 3996 1 1 29 THR H H 168.277 -10.948 2.660 1.00 . A A . 620 THR H 1 1
3 3997 1 1 29 THR HA H 169.195 -12.953 2.106 1.00 . A A . 620 THR HA 1 1
3 3998 1 1 29 THR HB H 169.709 -14.450 3.854 1.00 . A A . 620 THR HB 1 1
3 3999 1 1 29 THR HG1 H 168.433 -14.838 5.541 1.00 . A A . 620 THR HG1 1 1
3 4000 1 1 29 THR HG21 H 169.478 -11.639 4.771 1.00 . A A . 620 THR HG21 1 1
3 4001 1 1 29 THR HG22 H 170.904 -12.653 4.562 1.00 . A A . 620 THR HG22 1 1
3 4002 1 1 29 THR HG23 H 169.858 -12.883 5.961 1.00 . A A . 620 THR HG23 1 1
3 4003 1 1 29 THR N N 167.887 -11.721 3.122 1.00 . A A . 620 THR N 1 1
3 4004 1 1 29 THR O O 167.500 -15.216 2.391 1.00 . A A . 620 THR O 1 1
3 4005 1 1 29 THR OG1 O 168.061 -14.137 5.001 1.00 . A A . 620 THR OG1 1 1
3 4006 1 1 30 THR C C 164.316 -13.371 0.343 1.00 . A A . 621 THR C 1 1
3 4007 1 1 30 THR CA C 165.146 -14.209 1.310 1.00 . A A . 621 THR CA 1 1
3 4008 1 1 30 THR CB C 164.260 -14.723 2.448 1.00 . A A . 621 THR CB 1 1
3 4009 1 1 30 THR CG2 C 165.035 -15.407 3.551 1.00 . A A . 621 THR CG2 1 1
3 4010 1 1 30 THR H H 166.190 -12.446 1.825 1.00 . A A . 621 THR H 1 1
3 4011 1 1 30 THR HA H 165.560 -15.052 0.776 1.00 . A A . 621 THR HA 1 1
3 4012 1 1 30 THR HB H 163.555 -15.438 2.047 1.00 . A A . 621 THR HB 1 1
3 4013 1 1 30 THR HG1 H 162.979 -14.001 3.742 1.00 . A A . 621 THR HG1 1 1
3 4014 1 1 30 THR HG21 H 165.640 -16.197 3.130 1.00 . A A . 621 THR HG21 1 1
3 4015 1 1 30 THR HG22 H 164.347 -15.824 4.271 1.00 . A A . 621 THR HG22 1 1
3 4016 1 1 30 THR HG23 H 165.675 -14.687 4.041 1.00 . A A . 621 THR HG23 1 1
3 4017 1 1 30 THR N N 166.254 -13.423 1.841 1.00 . A A . 621 THR N 1 1
3 4018 1 1 30 THR O O 163.151 -13.069 0.604 1.00 . A A . 621 THR O 1 1
3 4019 1 1 30 THR OG1 O 163.529 -13.659 3.033 1.00 . A A . 621 THR OG1 1 1
3 4020 1 1 31 MET C C 163.179 -12.982 -2.502 1.00 . A A . 622 MET C 1 1
3 4021 1 1 31 MET CA C 164.256 -12.177 -1.776 1.00 . A A . 622 MET CA 1 1
3 4022 1 1 31 MET CB C 165.272 -11.635 -2.782 1.00 . A A . 622 MET CB 1 1
3 4023 1 1 31 MET CE C 167.403 -11.369 -0.495 1.00 . A A . 622 MET CE 1 1
3 4024 1 1 31 MET CG C 165.782 -10.243 -2.441 1.00 . A A . 622 MET CG 1 1
3 4025 1 1 31 MET H H 165.861 -13.257 -0.919 1.00 . A A . 622 MET H 1 1
3 4026 1 1 31 MET HA H 163.790 -11.347 -1.268 1.00 . A A . 622 MET HA 1 1
3 4027 1 1 31 MET HB2 H 166.118 -12.307 -2.819 1.00 . A A . 622 MET HB2 1 1
3 4028 1 1 31 MET HB3 H 164.812 -11.598 -3.758 1.00 . A A . 622 MET HB3 1 1
3 4029 1 1 31 MET HE1 H 167.616 -12.373 -0.830 1.00 . A A . 622 MET HE1 1 1
3 4030 1 1 31 MET HE2 H 166.411 -11.334 -0.071 1.00 . A A . 622 MET HE2 1 1
3 4031 1 1 31 MET HE3 H 168.126 -11.079 0.253 1.00 . A A . 622 MET HE3 1 1
3 4032 1 1 31 MET HG2 H 165.705 -9.621 -3.321 1.00 . A A . 622 MET HG2 1 1
3 4033 1 1 31 MET HG3 H 165.164 -9.831 -1.657 1.00 . A A . 622 MET HG3 1 1
3 4034 1 1 31 MET N N 164.929 -12.990 -0.771 1.00 . A A . 622 MET N 1 1
3 4035 1 1 31 MET O O 163.421 -14.111 -2.929 1.00 . A A . 622 MET O 1 1
3 4036 1 1 31 MET SD S 167.498 -10.243 -1.885 1.00 . A A . 622 MET SD 1 1
3 4037 1 1 32 PRO C C 161.124 -13.235 -4.841 1.00 . A A . 623 PRO C 1 1
3 4038 1 1 32 PRO CA C 160.864 -13.080 -3.345 1.00 . A A . 623 PRO CA 1 1
3 4039 1 1 32 PRO CB C 159.674 -12.150 -3.102 1.00 . A A . 623 PRO CB 1 1
3 4040 1 1 32 PRO CD C 161.594 -11.061 -2.191 1.00 . A A . 623 PRO CD 1 1
3 4041 1 1 32 PRO CG C 160.282 -10.809 -2.878 1.00 . A A . 623 PRO CG 1 1
3 4042 1 1 32 PRO HA H 160.663 -14.050 -2.915 1.00 . A A . 623 PRO HA 1 1
3 4043 1 1 32 PRO HB2 H 159.029 -12.152 -3.969 1.00 . A A . 623 PRO HB2 1 1
3 4044 1 1 32 PRO HB3 H 159.124 -12.484 -2.236 1.00 . A A . 623 PRO HB3 1 1
3 4045 1 1 32 PRO HD2 H 162.327 -10.326 -2.493 1.00 . A A . 623 PRO HD2 1 1
3 4046 1 1 32 PRO HD3 H 161.468 -11.048 -1.118 1.00 . A A . 623 PRO HD3 1 1
3 4047 1 1 32 PRO HG2 H 160.443 -10.315 -3.825 1.00 . A A . 623 PRO HG2 1 1
3 4048 1 1 32 PRO HG3 H 159.637 -10.215 -2.249 1.00 . A A . 623 PRO HG3 1 1
3 4049 1 1 32 PRO N N 161.972 -12.407 -2.659 1.00 . A A . 623 PRO N 1 1
3 4050 1 1 32 PRO O O 160.490 -14.051 -5.510 1.00 . A A . 623 PRO O 1 1
3 4051 1 1 33 LYS C C 163.384 -13.630 -7.055 1.00 . A A . 624 LYS C 1 1
3 4052 1 1 33 LYS CA C 162.405 -12.495 -6.775 1.00 . A A . 624 LYS CA 1 1
3 4053 1 1 33 LYS CB C 163.008 -11.161 -7.221 1.00 . A A . 624 LYS CB 1 1
3 4054 1 1 33 LYS CD C 163.612 -9.648 -5.302 1.00 . A A . 624 LYS CD 1 1
3 4055 1 1 33 LYS CE C 164.025 -8.231 -5.669 1.00 . A A . 624 LYS CE 1 1
3 4056 1 1 33 LYS CG C 164.123 -10.663 -6.314 1.00 . A A . 624 LYS CG 1 1
3 4057 1 1 33 LYS H H 162.532 -11.816 -4.777 1.00 . A A . 624 LYS H 1 1
3 4058 1 1 33 LYS HA H 161.498 -12.673 -7.332 1.00 . A A . 624 LYS HA 1 1
3 4059 1 1 33 LYS HB2 H 163.409 -11.275 -8.217 1.00 . A A . 624 LYS HB2 1 1
3 4060 1 1 33 LYS HB3 H 162.229 -10.415 -7.239 1.00 . A A . 624 LYS HB3 1 1
3 4061 1 1 33 LYS HD2 H 162.533 -9.699 -5.270 1.00 . A A . 624 LYS HD2 1 1
3 4062 1 1 33 LYS HD3 H 164.014 -9.891 -4.329 1.00 . A A . 624 LYS HD3 1 1
3 4063 1 1 33 LYS HE2 H 164.511 -7.781 -4.816 1.00 . A A . 624 LYS HE2 1 1
3 4064 1 1 33 LYS HE3 H 164.719 -8.274 -6.496 1.00 . A A . 624 LYS HE3 1 1
3 4065 1 1 33 LYS HG2 H 164.545 -11.504 -5.784 1.00 . A A . 624 LYS HG2 1 1
3 4066 1 1 33 LYS HG3 H 164.888 -10.200 -6.921 1.00 . A A . 624 LYS HG3 1 1
3 4067 1 1 33 LYS HZ1 H 162.314 -7.866 -6.811 1.00 . A A . 624 LYS HZ1 1 1
3 4068 1 1 33 LYS HZ2 H 163.178 -6.469 -6.405 1.00 . A A . 624 LYS HZ2 1 1
3 4069 1 1 33 LYS HZ3 H 162.234 -7.247 -5.238 1.00 . A A . 624 LYS HZ3 1 1
3 4070 1 1 33 LYS N N 162.060 -12.446 -5.360 1.00 . A A . 624 LYS N 1 1
3 4071 1 1 33 LYS NZ N 162.856 -7.395 -6.057 1.00 . A A . 624 LYS NZ 1 1
3 4072 1 1 33 LYS O O 163.361 -14.232 -8.129 1.00 . A A . 624 LYS O 1 1
3 4073 1 1 34 GLU C C 165.475 -15.684 -4.890 1.00 . A A . 625 GLU C 1 1
3 4074 1 1 34 GLU CA C 165.233 -14.981 -6.224 1.00 . A A . 625 GLU CA 1 1
3 4075 1 1 34 GLU CB C 166.552 -14.425 -6.775 1.00 . A A . 625 GLU CB 1 1
3 4076 1 1 34 GLU CD C 168.268 -12.640 -6.269 1.00 . A A . 625 GLU CD 1 1
3 4077 1 1 34 GLU CG C 166.796 -12.962 -6.436 1.00 . A A . 625 GLU CG 1 1
3 4078 1 1 34 GLU H H 164.215 -13.401 -5.250 1.00 . A A . 625 GLU H 1 1
3 4079 1 1 34 GLU HA H 164.839 -15.701 -6.927 1.00 . A A . 625 GLU HA 1 1
3 4080 1 1 34 GLU HB2 H 167.369 -15.004 -6.372 1.00 . A A . 625 GLU HB2 1 1
3 4081 1 1 34 GLU HB3 H 166.550 -14.527 -7.850 1.00 . A A . 625 GLU HB3 1 1
3 4082 1 1 34 GLU HG2 H 166.397 -12.350 -7.231 1.00 . A A . 625 GLU HG2 1 1
3 4083 1 1 34 GLU HG3 H 166.284 -12.730 -5.513 1.00 . A A . 625 GLU HG3 1 1
3 4084 1 1 34 GLU N N 164.245 -13.917 -6.083 1.00 . A A . 625 GLU N 1 1
3 4085 1 1 34 GLU O O 164.904 -16.744 -4.627 1.00 . A A . 625 GLU O 1 1
3 4086 1 1 34 GLU OE1 O 169.082 -13.154 -7.065 1.00 . A A . 625 GLU OE1 1 1
3 4087 1 1 34 GLU OE2 O 168.607 -11.873 -5.343 1.00 . A A . 625 GLU OE2 1 1
3 4088 1 1 35 SER C C 167.656 -14.822 -2.001 1.00 . A A . 626 SER C 1 1
3 4089 1 1 35 SER CA C 166.630 -15.669 -2.745 1.00 . A A . 626 SER CA 1 1
3 4090 1 1 35 SER CB C 167.160 -17.094 -2.903 1.00 . A A . 626 SER CB 1 1
3 4091 1 1 35 SER H H 166.745 -14.249 -4.312 1.00 . A A . 626 SER H 1 1
3 4092 1 1 35 SER HA H 165.717 -15.696 -2.169 1.00 . A A . 626 SER HA 1 1
3 4093 1 1 35 SER HB2 H 167.671 -17.183 -3.850 1.00 . A A . 626 SER HB2 1 1
3 4094 1 1 35 SER HB3 H 167.850 -17.309 -2.100 1.00 . A A . 626 SER HB3 1 1
3 4095 1 1 35 SER HG H 165.535 -17.853 -2.115 1.00 . A A . 626 SER HG 1 1
3 4096 1 1 35 SER N N 166.321 -15.092 -4.050 1.00 . A A . 626 SER N 1 1
3 4097 1 1 35 SER O O 167.502 -14.548 -0.810 1.00 . A A . 626 SER O 1 1
3 4098 1 1 35 SER OG O 166.105 -18.040 -2.864 1.00 . A A . 626 SER OG 1 1
3 4099 1 1 36 GLY C C 170.378 -14.286 -0.896 1.00 . A A . 627 GLY C 1 1
3 4100 1 1 36 GLY CA C 169.746 -13.607 -2.095 1.00 . A A . 627 GLY CA 1 1
3 4101 1 1 36 GLY H H 168.778 -14.667 -3.651 1.00 . A A . 627 GLY H 1 1
3 4102 1 1 36 GLY HA2 H 170.513 -13.411 -2.831 1.00 . A A . 627 GLY HA2 1 1
3 4103 1 1 36 GLY HA3 H 169.318 -12.667 -1.780 1.00 . A A . 627 GLY HA3 1 1
3 4104 1 1 36 GLY N N 168.707 -14.415 -2.707 1.00 . A A . 627 GLY N 1 1
3 4105 1 1 36 GLY O O 169.841 -15.264 -0.375 1.00 . A A . 627 GLY O 1 1
3 4106 1 1 37 ALA C C 172.330 -13.321 1.823 1.00 . A A . 628 ALA C 1 1
3 4107 1 1 37 ALA CA C 172.224 -14.333 0.689 1.00 . A A . 628 ALA CA 1 1
3 4108 1 1 37 ALA CB C 173.603 -14.821 0.274 1.00 . A A . 628 ALA CB 1 1
3 4109 1 1 37 ALA H H 171.900 -12.988 -0.913 1.00 . A A . 628 ALA H 1 1
3 4110 1 1 37 ALA HA H 171.659 -15.184 1.037 1.00 . A A . 628 ALA HA 1 1
3 4111 1 1 37 ALA HB1 H 173.513 -15.775 -0.223 1.00 . A A . 628 ALA HB1 1 1
3 4112 1 1 37 ALA HB2 H 174.226 -14.928 1.149 1.00 . A A . 628 ALA HB2 1 1
3 4113 1 1 37 ALA HB3 H 174.049 -14.104 -0.401 1.00 . A A . 628 ALA HB3 1 1
3 4114 1 1 37 ALA N N 171.521 -13.768 -0.457 1.00 . A A . 628 ALA N 1 1
3 4115 1 1 37 ALA O O 172.111 -13.652 2.988 1.00 . A A . 628 ALA O 1 1
3 4116 1 1 38 LEU C C 171.918 -9.815 2.055 1.00 . A A . 629 LEU C 1 1
3 4117 1 1 38 LEU CA C 172.786 -11.014 2.459 1.00 . A A . 629 LEU CA 1 1
3 4118 1 1 38 LEU CB C 174.252 -10.588 2.640 1.00 . A A . 629 LEU CB 1 1
3 4119 1 1 38 LEU CD1 C 175.069 -12.873 3.325 1.00 . A A . 629 LEU CD1 1 1
3 4120 1 1 38 LEU CD2 C 175.388 -12.101 0.969 1.00 . A A . 629 LEU CD2 1 1
3 4121 1 1 38 LEU CG C 175.314 -11.675 2.428 1.00 . A A . 629 LEU CG 1 1
3 4122 1 1 38 LEU H H 172.814 -11.881 0.529 1.00 . A A . 629 LEU H 1 1
3 4123 1 1 38 LEU HA H 172.418 -11.395 3.398 1.00 . A A . 629 LEU HA 1 1
3 4124 1 1 38 LEU HB2 H 174.457 -9.789 1.953 1.00 . A A . 629 LEU HB2 1 1
3 4125 1 1 38 LEU HB3 H 174.365 -10.206 3.643 1.00 . A A . 629 LEU HB3 1 1
3 4126 1 1 38 LEU HD11 H 174.592 -13.656 2.758 1.00 . A A . 629 LEU HD11 1 1
3 4127 1 1 38 LEU HD12 H 174.436 -12.584 4.149 1.00 . A A . 629 LEU HD12 1 1
3 4128 1 1 38 LEU HD13 H 176.018 -13.229 3.703 1.00 . A A . 629 LEU HD13 1 1
3 4129 1 1 38 LEU HD21 H 174.622 -11.596 0.404 1.00 . A A . 629 LEU HD21 1 1
3 4130 1 1 38 LEU HD22 H 175.245 -13.167 0.896 1.00 . A A . 629 LEU HD22 1 1
3 4131 1 1 38 LEU HD23 H 176.356 -11.842 0.571 1.00 . A A . 629 LEU HD23 1 1
3 4132 1 1 38 LEU HG H 176.273 -11.270 2.697 1.00 . A A . 629 LEU HG 1 1
3 4133 1 1 38 LEU N N 172.660 -12.083 1.474 1.00 . A A . 629 LEU N 1 1
3 4134 1 1 38 LEU O O 170.737 -9.763 2.401 1.00 . A A . 629 LEU O 1 1
3 4135 1 1 39 LEU C C 171.689 -7.645 -0.673 1.00 . A A . 630 LEU C 1 1
3 4136 1 1 39 LEU CA C 171.730 -7.701 0.856 1.00 . A A . 630 LEU CA 1 1
3 4137 1 1 39 LEU CB C 172.294 -6.388 1.427 1.00 . A A . 630 LEU CB 1 1
3 4138 1 1 39 LEU CD1 C 174.212 -5.069 2.353 1.00 . A A . 630 LEU CD1 1 1
3 4139 1 1 39 LEU CD2 C 173.637 -7.286 3.351 1.00 . A A . 630 LEU CD2 1 1
3 4140 1 1 39 LEU CG C 173.678 -6.465 2.072 1.00 . A A . 630 LEU CG 1 1
3 4141 1 1 39 LEU H H 173.421 -8.959 1.040 1.00 . A A . 630 LEU H 1 1
3 4142 1 1 39 LEU HA H 170.716 -7.822 1.215 1.00 . A A . 630 LEU HA 1 1
3 4143 1 1 39 LEU HB2 H 172.340 -5.666 0.624 1.00 . A A . 630 LEU HB2 1 1
3 4144 1 1 39 LEU HB3 H 171.599 -6.023 2.169 1.00 . A A . 630 LEU HB3 1 1
3 4145 1 1 39 LEU HD11 H 174.824 -5.090 3.242 1.00 . A A . 630 LEU HD11 1 1
3 4146 1 1 39 LEU HD12 H 173.384 -4.391 2.502 1.00 . A A . 630 LEU HD12 1 1
3 4147 1 1 39 LEU HD13 H 174.805 -4.735 1.515 1.00 . A A . 630 LEU HD13 1 1
3 4148 1 1 39 LEU HD21 H 174.471 -7.971 3.362 1.00 . A A . 630 LEU HD21 1 1
3 4149 1 1 39 LEU HD22 H 172.712 -7.843 3.393 1.00 . A A . 630 LEU HD22 1 1
3 4150 1 1 39 LEU HD23 H 173.700 -6.628 4.203 1.00 . A A . 630 LEU HD23 1 1
3 4151 1 1 39 LEU HG H 174.355 -6.944 1.393 1.00 . A A . 630 LEU HG 1 1
3 4152 1 1 39 LEU N N 172.487 -8.867 1.307 1.00 . A A . 630 LEU N 1 1
3 4153 1 1 39 LEU O O 170.633 -7.406 -1.256 1.00 . A A . 630 LEU O 1 1
3 4154 1 1 40 GLY C C 174.194 -7.527 -3.412 1.00 . A A . 631 GLY C 1 1
3 4155 1 1 40 GLY CA C 172.848 -7.871 -2.783 1.00 . A A . 631 GLY CA 1 1
3 4156 1 1 40 GLY H H 173.646 -8.091 -0.822 1.00 . A A . 631 GLY H 1 1
3 4157 1 1 40 GLY HA2 H 172.554 -8.847 -3.134 1.00 . A A . 631 GLY HA2 1 1
3 4158 1 1 40 GLY HA3 H 172.116 -7.152 -3.123 1.00 . A A . 631 GLY HA3 1 1
3 4159 1 1 40 GLY N N 172.832 -7.886 -1.325 1.00 . A A . 631 GLY N 1 1
3 4160 1 1 40 GLY O O 174.261 -7.293 -4.619 1.00 . A A . 631 GLY O 1 1
3 4161 1 1 41 LEU C C 177.720 -7.652 -2.256 1.00 . A A . 632 LEU C 1 1
3 4162 1 1 41 LEU CA C 176.588 -7.184 -3.175 1.00 . A A . 632 LEU CA 1 1
3 4163 1 1 41 LEU CB C 176.696 -5.677 -3.464 1.00 . A A . 632 LEU CB 1 1
3 4164 1 1 41 LEU CD1 C 177.328 -3.356 -2.768 1.00 . A A . 632 LEU CD1 1 1
3 4165 1 1 41 LEU CD2 C 176.911 -5.088 -1.025 1.00 . A A . 632 LEU CD2 1 1
3 4166 1 1 41 LEU CG C 177.444 -4.831 -2.426 1.00 . A A . 632 LEU CG 1 1
3 4167 1 1 41 LEU H H 175.176 -7.698 -1.676 1.00 . A A . 632 LEU H 1 1
3 4168 1 1 41 LEU HA H 176.677 -7.716 -4.112 1.00 . A A . 632 LEU HA 1 1
3 4169 1 1 41 LEU HB2 H 177.197 -5.556 -4.411 1.00 . A A . 632 LEU HB2 1 1
3 4170 1 1 41 LEU HB3 H 175.695 -5.282 -3.557 1.00 . A A . 632 LEU HB3 1 1
3 4171 1 1 41 LEU HD11 H 178.027 -2.792 -2.169 1.00 . A A . 632 LEU HD11 1 1
3 4172 1 1 41 LEU HD12 H 176.323 -3.018 -2.562 1.00 . A A . 632 LEU HD12 1 1
3 4173 1 1 41 LEU HD13 H 177.550 -3.211 -3.815 1.00 . A A . 632 LEU HD13 1 1
3 4174 1 1 41 LEU HD21 H 177.736 -5.309 -0.365 1.00 . A A . 632 LEU HD21 1 1
3 4175 1 1 41 LEU HD22 H 176.231 -5.924 -1.047 1.00 . A A . 632 LEU HD22 1 1
3 4176 1 1 41 LEU HD23 H 176.392 -4.210 -0.670 1.00 . A A . 632 LEU HD23 1 1
3 4177 1 1 41 LEU HG H 178.491 -5.096 -2.441 1.00 . A A . 632 LEU HG 1 1
3 4178 1 1 41 LEU N N 175.268 -7.499 -2.626 1.00 . A A . 632 LEU N 1 1
3 4179 1 1 41 LEU O O 177.566 -7.714 -1.039 1.00 . A A . 632 LEU O 1 1
3 4180 1 1 42 LYS C C 181.012 -7.249 -1.934 1.00 . A A . 633 LYS C 1 1
3 4181 1 1 42 LYS CA C 180.029 -8.402 -2.085 1.00 . A A . 633 LYS CA 1 1
3 4182 1 1 42 LYS CB C 180.705 -9.588 -2.778 1.00 . A A . 633 LYS CB 1 1
3 4183 1 1 42 LYS CD C 182.483 -11.145 -1.911 1.00 . A A . 633 LYS CD 1 1
3 4184 1 1 42 LYS CE C 182.675 -12.415 -2.724 1.00 . A A . 633 LYS CE 1 1
3 4185 1 1 42 LYS CG C 181.017 -10.743 -1.841 1.00 . A A . 633 LYS CG 1 1
3 4186 1 1 42 LYS H H 178.944 -7.874 -3.822 1.00 . A A . 633 LYS H 1 1
3 4187 1 1 42 LYS HA H 179.692 -8.708 -1.104 1.00 . A A . 633 LYS HA 1 1
3 4188 1 1 42 LYS HB2 H 180.054 -9.951 -3.558 1.00 . A A . 633 LYS HB2 1 1
3 4189 1 1 42 LYS HB3 H 181.629 -9.251 -3.222 1.00 . A A . 633 LYS HB3 1 1
3 4190 1 1 42 LYS HD2 H 183.044 -10.345 -2.373 1.00 . A A . 633 LYS HD2 1 1
3 4191 1 1 42 LYS HD3 H 182.849 -11.311 -0.909 1.00 . A A . 633 LYS HD3 1 1
3 4192 1 1 42 LYS HE2 H 183.732 -12.565 -2.890 1.00 . A A . 633 LYS HE2 1 1
3 4193 1 1 42 LYS HE3 H 182.277 -13.248 -2.166 1.00 . A A . 633 LYS HE3 1 1
3 4194 1 1 42 LYS HG2 H 180.785 -10.447 -0.830 1.00 . A A . 633 LYS HG2 1 1
3 4195 1 1 42 LYS HG3 H 180.409 -11.591 -2.117 1.00 . A A . 633 LYS HG3 1 1
3 4196 1 1 42 LYS HZ1 H 182.163 -13.208 -4.588 1.00 . A A . 633 LYS HZ1 1 1
3 4197 1 1 42 LYS HZ2 H 182.338 -11.527 -4.586 1.00 . A A . 633 LYS HZ2 1 1
3 4198 1 1 42 LYS HZ3 H 180.961 -12.232 -3.905 1.00 . A A . 633 LYS HZ3 1 1
3 4199 1 1 42 LYS N N 178.867 -7.962 -2.848 1.00 . A A . 633 LYS N 1 1
3 4200 1 1 42 LYS NZ N 181.986 -12.341 -4.043 1.00 . A A . 633 LYS NZ 1 1
3 4201 1 1 42 LYS O O 181.333 -6.574 -2.910 1.00 . A A . 633 LYS O 1 1
3 4202 1 1 43 VAL C C 183.715 -6.405 0.135 1.00 . A A . 634 VAL C 1 1
3 4203 1 1 43 VAL CA C 182.407 -5.921 -0.463 1.00 . A A . 634 VAL CA 1 1
3 4204 1 1 43 VAL CB C 181.793 -4.862 0.475 1.00 . A A . 634 VAL CB 1 1
3 4205 1 1 43 VAL CG1 C 182.880 -4.065 1.189 1.00 . A A . 634 VAL CG1 1 1
3 4206 1 1 43 VAL CG2 C 180.878 -3.939 -0.308 1.00 . A A . 634 VAL CG2 1 1
3 4207 1 1 43 VAL H H 181.181 -7.575 0.034 1.00 . A A . 634 VAL H 1 1
3 4208 1 1 43 VAL HA H 182.616 -5.444 -1.409 1.00 . A A . 634 VAL HA 1 1
3 4209 1 1 43 VAL HB H 181.202 -5.371 1.222 1.00 . A A . 634 VAL HB 1 1
3 4210 1 1 43 VAL HG11 H 182.434 -3.238 1.720 1.00 . A A . 634 VAL HG11 1 1
3 4211 1 1 43 VAL HG12 H 183.585 -3.689 0.461 1.00 . A A . 634 VAL HG12 1 1
3 4212 1 1 43 VAL HG13 H 183.397 -4.707 1.887 1.00 . A A . 634 VAL HG13 1 1
3 4213 1 1 43 VAL HG21 H 181.030 -2.921 0.017 1.00 . A A . 634 VAL HG21 1 1
3 4214 1 1 43 VAL HG22 H 179.849 -4.223 -0.135 1.00 . A A . 634 VAL HG22 1 1
3 4215 1 1 43 VAL HG23 H 181.106 -4.020 -1.361 1.00 . A A . 634 VAL HG23 1 1
3 4216 1 1 43 VAL N N 181.477 -7.014 -0.713 1.00 . A A . 634 VAL N 1 1
3 4217 1 1 43 VAL O O 183.770 -7.433 0.806 1.00 . A A . 634 VAL O 1 1
3 4218 1 1 44 VAL C C 186.530 -4.899 1.411 1.00 . A A . 635 VAL C 1 1
3 4219 1 1 44 VAL CA C 186.082 -5.947 0.394 1.00 . A A . 635 VAL CA 1 1
3 4220 1 1 44 VAL CB C 187.090 -6.045 -0.769 1.00 . A A . 635 VAL CB 1 1
3 4221 1 1 44 VAL CG1 C 188.414 -5.386 -0.427 1.00 . A A . 635 VAL CG1 1 1
3 4222 1 1 44 VAL CG2 C 187.283 -7.497 -1.153 1.00 . A A . 635 VAL CG2 1 1
3 4223 1 1 44 VAL H H 184.640 -4.829 -0.659 1.00 . A A . 635 VAL H 1 1
3 4224 1 1 44 VAL HA H 186.032 -6.909 0.884 1.00 . A A . 635 VAL HA 1 1
3 4225 1 1 44 VAL HB H 186.671 -5.529 -1.620 1.00 . A A . 635 VAL HB 1 1
3 4226 1 1 44 VAL HG11 H 188.813 -5.823 0.475 1.00 . A A . 635 VAL HG11 1 1
3 4227 1 1 44 VAL HG12 H 188.255 -4.328 -0.276 1.00 . A A . 635 VAL HG12 1 1
3 4228 1 1 44 VAL HG13 H 189.111 -5.532 -1.239 1.00 . A A . 635 VAL HG13 1 1
3 4229 1 1 44 VAL HG21 H 187.463 -7.569 -2.214 1.00 . A A . 635 VAL HG21 1 1
3 4230 1 1 44 VAL HG22 H 186.390 -8.051 -0.899 1.00 . A A . 635 VAL HG22 1 1
3 4231 1 1 44 VAL HG23 H 188.125 -7.904 -0.614 1.00 . A A . 635 VAL HG23 1 1
3 4232 1 1 44 VAL N N 184.763 -5.635 -0.112 1.00 . A A . 635 VAL N 1 1
3 4233 1 1 44 VAL O O 186.056 -3.763 1.396 1.00 . A A . 635 VAL O 1 1
3 4234 1 1 45 GLY C C 189.456 -4.261 3.286 1.00 . A A . 636 GLY C 1 1
3 4235 1 1 45 GLY CA C 187.944 -4.371 3.298 1.00 . A A . 636 GLY CA 1 1
3 4236 1 1 45 GLY H H 187.791 -6.206 2.252 1.00 . A A . 636 GLY H 1 1
3 4237 1 1 45 GLY HA2 H 187.522 -3.392 3.120 1.00 . A A . 636 GLY HA2 1 1
3 4238 1 1 45 GLY HA3 H 187.627 -4.717 4.271 1.00 . A A . 636 GLY HA3 1 1
3 4239 1 1 45 GLY N N 187.447 -5.288 2.290 1.00 . A A . 636 GLY N 1 1
3 4240 1 1 45 GLY O O 190.153 -5.234 2.996 1.00 . A A . 636 GLY O 1 1
3 4241 1 1 46 GLY C C 191.970 -2.628 2.235 1.00 . A A . 637 GLY C 1 1
3 4242 1 1 46 GLY CA C 191.400 -2.864 3.619 1.00 . A A . 637 GLY CA 1 1
3 4243 1 1 46 GLY H H 189.360 -2.335 3.822 1.00 . A A . 637 GLY H 1 1
3 4244 1 1 46 GLY HA2 H 191.619 -2.006 4.237 1.00 . A A . 637 GLY HA2 1 1
3 4245 1 1 46 GLY HA3 H 191.875 -3.733 4.047 1.00 . A A . 637 GLY HA3 1 1
3 4246 1 1 46 GLY N N 189.965 -3.074 3.601 1.00 . A A . 637 GLY N 1 1
3 4247 1 1 46 GLY O O 192.738 -3.443 1.723 1.00 . A A . 637 GLY O 1 1
3 4248 1 1 47 LYS C C 192.675 0.237 0.270 1.00 . A A . 638 LYS C 1 1
3 4249 1 1 47 LYS CA C 192.072 -1.164 0.291 1.00 . A A . 638 LYS CA 1 1
3 4250 1 1 47 LYS CB C 190.929 -1.255 -0.721 1.00 . A A . 638 LYS CB 1 1
3 4251 1 1 47 LYS CD C 191.367 -3.360 -2.020 1.00 . A A . 638 LYS CD 1 1
3 4252 1 1 47 LYS CE C 190.556 -4.190 -3.003 1.00 . A A . 638 LYS CE 1 1
3 4253 1 1 47 LYS CG C 190.473 -2.678 -0.998 1.00 . A A . 638 LYS CG 1 1
3 4254 1 1 47 LYS H H 190.981 -0.897 2.085 1.00 . A A . 638 LYS H 1 1
3 4255 1 1 47 LYS HA H 192.838 -1.877 0.021 1.00 . A A . 638 LYS HA 1 1
3 4256 1 1 47 LYS HB2 H 190.085 -0.695 -0.344 1.00 . A A . 638 LYS HB2 1 1
3 4257 1 1 47 LYS HB3 H 191.254 -0.816 -1.652 1.00 . A A . 638 LYS HB3 1 1
3 4258 1 1 47 LYS HD2 H 191.914 -2.607 -2.566 1.00 . A A . 638 LYS HD2 1 1
3 4259 1 1 47 LYS HD3 H 192.060 -4.008 -1.502 1.00 . A A . 638 LYS HD3 1 1
3 4260 1 1 47 LYS HE2 H 190.517 -5.209 -2.648 1.00 . A A . 638 LYS HE2 1 1
3 4261 1 1 47 LYS HE3 H 189.556 -3.789 -3.054 1.00 . A A . 638 LYS HE3 1 1
3 4262 1 1 47 LYS HG2 H 190.503 -3.240 -0.076 1.00 . A A . 638 LYS HG2 1 1
3 4263 1 1 47 LYS HG3 H 189.461 -2.654 -1.374 1.00 . A A . 638 LYS HG3 1 1
3 4264 1 1 47 LYS HZ1 H 190.420 -4.360 -5.081 1.00 . A A . 638 LYS HZ1 1 1
3 4265 1 1 47 LYS HZ2 H 191.888 -4.907 -4.443 1.00 . A A . 638 LYS HZ2 1 1
3 4266 1 1 47 LYS HZ3 H 191.584 -3.248 -4.559 1.00 . A A . 638 LYS HZ3 1 1
3 4267 1 1 47 LYS N N 191.595 -1.508 1.626 1.00 . A A . 638 LYS N 1 1
3 4268 1 1 47 LYS NZ N 191.154 -4.175 -4.368 1.00 . A A . 638 LYS NZ 1 1
3 4269 1 1 47 LYS O O 191.967 1.225 0.082 1.00 . A A . 638 LYS O 1 1
3 4270 1 1 48 MET C C 194.486 2.324 -0.862 1.00 . A A . 639 MET C 1 1
3 4271 1 1 48 MET CA C 194.689 1.594 0.463 1.00 . A A . 639 MET CA 1 1
3 4272 1 1 48 MET CB C 196.182 1.382 0.719 1.00 . A A . 639 MET CB 1 1
3 4273 1 1 48 MET CE C 196.180 3.376 3.612 1.00 . A A . 639 MET CE 1 1
3 4274 1 1 48 MET CG C 196.931 2.665 1.041 1.00 . A A . 639 MET CG 1 1
3 4275 1 1 48 MET H H 194.500 -0.510 0.606 1.00 . A A . 639 MET H 1 1
3 4276 1 1 48 MET HA H 194.277 2.197 1.258 1.00 . A A . 639 MET HA 1 1
3 4277 1 1 48 MET HB2 H 196.299 0.702 1.550 1.00 . A A . 639 MET HB2 1 1
3 4278 1 1 48 MET HB3 H 196.627 0.941 -0.161 1.00 . A A . 639 MET HB3 1 1
3 4279 1 1 48 MET HE1 H 195.683 2.590 4.161 1.00 . A A . 639 MET HE1 1 1
3 4280 1 1 48 MET HE2 H 195.488 3.818 2.910 1.00 . A A . 639 MET HE2 1 1
3 4281 1 1 48 MET HE3 H 196.527 4.133 4.302 1.00 . A A . 639 MET HE3 1 1
3 4282 1 1 48 MET HG2 H 197.757 2.765 0.353 1.00 . A A . 639 MET HG2 1 1
3 4283 1 1 48 MET HG3 H 196.258 3.500 0.916 1.00 . A A . 639 MET HG3 1 1
3 4284 1 1 48 MET N N 193.989 0.313 0.462 1.00 . A A . 639 MET N 1 1
3 4285 1 1 48 MET O O 195.085 1.968 -1.877 1.00 . A A . 639 MET O 1 1
3 4286 1 1 48 MET SD S 197.578 2.694 2.725 1.00 . A A . 639 MET SD 1 1
3 4287 1 1 49 THR C C 194.446 5.154 -2.299 1.00 . A A . 640 THR C 1 1
3 4288 1 1 49 THR CA C 193.351 4.124 -2.043 1.00 . A A . 640 THR CA 1 1
3 4289 1 1 49 THR CB C 191.997 4.823 -1.910 1.00 . A A . 640 THR CB 1 1
3 4290 1 1 49 THR CG2 C 190.835 3.858 -1.800 1.00 . A A . 640 THR CG2 1 1
3 4291 1 1 49 THR H H 193.187 3.578 -0.004 1.00 . A A . 640 THR H 1 1
3 4292 1 1 49 THR HA H 193.312 3.442 -2.879 1.00 . A A . 640 THR HA 1 1
3 4293 1 1 49 THR HB H 191.834 5.438 -2.783 1.00 . A A . 640 THR HB 1 1
3 4294 1 1 49 THR HG1 H 192.790 6.158 -0.716 1.00 . A A . 640 THR HG1 1 1
3 4295 1 1 49 THR HG21 H 190.486 3.602 -2.790 1.00 . A A . 640 THR HG21 1 1
3 4296 1 1 49 THR HG22 H 190.034 4.321 -1.243 1.00 . A A . 640 THR HG22 1 1
3 4297 1 1 49 THR HG23 H 191.158 2.963 -1.290 1.00 . A A . 640 THR HG23 1 1
3 4298 1 1 49 THR N N 193.636 3.344 -0.844 1.00 . A A . 640 THR N 1 1
3 4299 1 1 49 THR O O 195.414 5.249 -1.544 1.00 . A A . 640 THR O 1 1
3 4300 1 1 49 THR OG1 O 191.972 5.658 -0.766 1.00 . A A . 640 THR OG1 1 1
3 4301 1 1 50 ASP C C 195.295 8.070 -2.696 1.00 . A A . 641 ASP C 1 1
3 4302 1 1 50 ASP CA C 195.259 6.949 -3.734 1.00 . A A . 641 ASP CA 1 1
3 4303 1 1 50 ASP CB C 194.930 7.525 -5.112 1.00 . A A . 641 ASP CB 1 1
3 4304 1 1 50 ASP CG C 195.696 6.836 -6.224 1.00 . A A . 641 ASP CG 1 1
3 4305 1 1 50 ASP H H 193.493 5.799 -3.934 1.00 . A A . 641 ASP H 1 1
3 4306 1 1 50 ASP HA H 196.231 6.481 -3.772 1.00 . A A . 641 ASP HA 1 1
3 4307 1 1 50 ASP HB2 H 193.874 7.409 -5.302 1.00 . A A . 641 ASP HB2 1 1
3 4308 1 1 50 ASP HB3 H 195.180 8.577 -5.125 1.00 . A A . 641 ASP HB3 1 1
3 4309 1 1 50 ASP N N 194.286 5.923 -3.372 1.00 . A A . 641 ASP N 1 1
3 4310 1 1 50 ASP O O 196.254 8.838 -2.635 1.00 . A A . 641 ASP O 1 1
3 4311 1 1 50 ASP OD1 O 196.843 6.409 -5.978 1.00 . A A . 641 ASP OD1 1 1
3 4312 1 1 50 ASP OD2 O 195.148 6.724 -7.341 1.00 . A A . 641 ASP OD2 1 1
3 4313 1 1 51 LEU C C 195.161 8.907 0.274 1.00 . A A . 642 LEU C 1 1
3 4314 1 1 51 LEU CA C 194.168 9.188 -0.850 1.00 . A A . 642 LEU CA 1 1
3 4315 1 1 51 LEU CB C 192.749 9.269 -0.284 1.00 . A A . 642 LEU CB 1 1
3 4316 1 1 51 LEU CD1 C 192.136 11.102 -1.884 1.00 . A A . 642 LEU CD1 1 1
3 4317 1 1 51 LEU CD2 C 191.393 8.756 -2.329 1.00 . A A . 642 LEU CD2 1 1
3 4318 1 1 51 LEU CG C 191.688 9.792 -1.255 1.00 . A A . 642 LEU CG 1 1
3 4319 1 1 51 LEU H H 193.511 7.519 -1.973 1.00 . A A . 642 LEU H 1 1
3 4320 1 1 51 LEU HA H 194.418 10.134 -1.307 1.00 . A A . 642 LEU HA 1 1
3 4321 1 1 51 LEU HB2 H 192.456 8.280 0.038 1.00 . A A . 642 LEU HB2 1 1
3 4322 1 1 51 LEU HB3 H 192.765 9.917 0.579 1.00 . A A . 642 LEU HB3 1 1
3 4323 1 1 51 LEU HD11 H 191.277 11.628 -2.273 1.00 . A A . 642 LEU HD11 1 1
3 4324 1 1 51 LEU HD12 H 192.828 10.898 -2.688 1.00 . A A . 642 LEU HD12 1 1
3 4325 1 1 51 LEU HD13 H 192.623 11.713 -1.137 1.00 . A A . 642 LEU HD13 1 1
3 4326 1 1 51 LEU HD21 H 192.166 8.787 -3.082 1.00 . A A . 642 LEU HD21 1 1
3 4327 1 1 51 LEU HD22 H 190.438 8.972 -2.785 1.00 . A A . 642 LEU HD22 1 1
3 4328 1 1 51 LEU HD23 H 191.365 7.773 -1.883 1.00 . A A . 642 LEU HD23 1 1
3 4329 1 1 51 LEU HG H 190.775 9.980 -0.710 1.00 . A A . 642 LEU HG 1 1
3 4330 1 1 51 LEU N N 194.247 8.159 -1.881 1.00 . A A . 642 LEU N 1 1
3 4331 1 1 51 LEU O O 195.655 9.828 0.924 1.00 . A A . 642 LEU O 1 1
3 4332 1 1 52 GLY C C 195.695 6.594 2.728 1.00 . A A . 643 GLY C 1 1
3 4333 1 1 52 GLY CA C 196.380 7.248 1.541 1.00 . A A . 643 GLY CA 1 1
3 4334 1 1 52 GLY H H 195.023 6.938 -0.054 1.00 . A A . 643 GLY H 1 1
3 4335 1 1 52 GLY HA2 H 197.099 6.556 1.131 1.00 . A A . 643 GLY HA2 1 1
3 4336 1 1 52 GLY HA3 H 196.900 8.131 1.883 1.00 . A A . 643 GLY HA3 1 1
3 4337 1 1 52 GLY N N 195.447 7.628 0.497 1.00 . A A . 643 GLY N 1 1
3 4338 1 1 52 GLY O O 196.285 6.470 3.801 1.00 . A A . 643 GLY O 1 1
3 4339 1 1 53 ARG C C 193.029 4.249 3.104 1.00 . A A . 644 ARG C 1 1
3 4340 1 1 53 ARG CA C 193.686 5.532 3.602 1.00 . A A . 644 ARG CA 1 1
3 4341 1 1 53 ARG CB C 192.621 6.487 4.144 1.00 . A A . 644 ARG CB 1 1
3 4342 1 1 53 ARG CD C 192.313 8.399 5.745 1.00 . A A . 644 ARG CD 1 1
3 4343 1 1 53 ARG CG C 193.185 7.803 4.652 1.00 . A A . 644 ARG CG 1 1
3 4344 1 1 53 ARG CZ C 189.969 9.116 5.984 1.00 . A A . 644 ARG CZ 1 1
3 4345 1 1 53 ARG H H 194.027 6.301 1.661 1.00 . A A . 644 ARG H 1 1
3 4346 1 1 53 ARG HA H 194.374 5.285 4.397 1.00 . A A . 644 ARG HA 1 1
3 4347 1 1 53 ARG HB2 H 191.914 6.703 3.357 1.00 . A A . 644 ARG HB2 1 1
3 4348 1 1 53 ARG HB3 H 192.102 6.004 4.959 1.00 . A A . 644 ARG HB3 1 1
3 4349 1 1 53 ARG HD2 H 192.124 7.640 6.490 1.00 . A A . 644 ARG HD2 1 1
3 4350 1 1 53 ARG HD3 H 192.841 9.224 6.200 1.00 . A A . 644 ARG HD3 1 1
3 4351 1 1 53 ARG HE H 190.970 9.037 4.259 1.00 . A A . 644 ARG HE 1 1
3 4352 1 1 53 ARG HG2 H 194.175 7.631 5.049 1.00 . A A . 644 ARG HG2 1 1
3 4353 1 1 53 ARG HG3 H 193.243 8.501 3.829 1.00 . A A . 644 ARG HG3 1 1
3 4354 1 1 53 ARG HH11 H 190.863 8.586 7.718 1.00 . A A . 644 ARG HH11 1 1
3 4355 1 1 53 ARG HH12 H 189.214 9.094 7.859 1.00 . A A . 644 ARG HH12 1 1
3 4356 1 1 53 ARG HH21 H 188.801 9.707 4.443 1.00 . A A . 644 ARG HH21 1 1
3 4357 1 1 53 ARG HH22 H 188.043 9.731 6.001 1.00 . A A . 644 ARG HH22 1 1
3 4358 1 1 53 ARG N N 194.447 6.174 2.537 1.00 . A A . 644 ARG N 1 1
3 4359 1 1 53 ARG NE N 191.036 8.880 5.225 1.00 . A A . 644 ARG NE 1 1
3 4360 1 1 53 ARG NH1 N 190.019 8.916 7.294 1.00 . A A . 644 ARG NH1 1 1
3 4361 1 1 53 ARG NH2 N 188.846 9.554 5.431 1.00 . A A . 644 ARG NH2 1 1
3 4362 1 1 53 ARG O O 192.999 3.981 1.903 1.00 . A A . 644 ARG O 1 1
3 4363 1 1 54 LEU C C 190.344 2.406 3.524 1.00 . A A . 645 LEU C 1 1
3 4364 1 1 54 LEU CA C 191.847 2.204 3.691 1.00 . A A . 645 LEU CA 1 1
3 4365 1 1 54 LEU CB C 192.118 1.150 4.766 1.00 . A A . 645 LEU CB 1 1
3 4366 1 1 54 LEU CD1 C 193.713 -0.405 5.916 1.00 . A A . 645 LEU CD1 1 1
3 4367 1 1 54 LEU CD2 C 194.062 0.188 3.512 1.00 . A A . 645 LEU CD2 1 1
3 4368 1 1 54 LEU CG C 193.571 0.683 4.864 1.00 . A A . 645 LEU CG 1 1
3 4369 1 1 54 LEU H H 192.559 3.728 4.976 1.00 . A A . 645 LEU H 1 1
3 4370 1 1 54 LEU HA H 192.258 1.862 2.753 1.00 . A A . 645 LEU HA 1 1
3 4371 1 1 54 LEU HB2 H 191.827 1.560 5.723 1.00 . A A . 645 LEU HB2 1 1
3 4372 1 1 54 LEU HB3 H 191.501 0.289 4.560 1.00 . A A . 645 LEU HB3 1 1
3 4373 1 1 54 LEU HD11 H 194.688 -0.336 6.377 1.00 . A A . 645 LEU HD11 1 1
3 4374 1 1 54 LEU HD12 H 193.606 -1.372 5.448 1.00 . A A . 645 LEU HD12 1 1
3 4375 1 1 54 LEU HD13 H 192.949 -0.282 6.669 1.00 . A A . 645 LEU HD13 1 1
3 4376 1 1 54 LEU HD21 H 194.204 1.029 2.850 1.00 . A A . 645 LEU HD21 1 1
3 4377 1 1 54 LEU HD22 H 193.332 -0.486 3.088 1.00 . A A . 645 LEU HD22 1 1
3 4378 1 1 54 LEU HD23 H 195.000 -0.332 3.638 1.00 . A A . 645 LEU HD23 1 1
3 4379 1 1 54 LEU HG H 194.191 1.517 5.160 1.00 . A A . 645 LEU HG 1 1
3 4380 1 1 54 LEU N N 192.505 3.460 4.035 1.00 . A A . 645 LEU N 1 1
3 4381 1 1 54 LEU O O 189.749 3.270 4.166 1.00 . A A . 645 LEU O 1 1
3 4382 1 1 55 GLY C C 187.685 0.380 2.039 1.00 . A A . 646 GLY C 1 1
3 4383 1 1 55 GLY CA C 188.310 1.707 2.421 1.00 . A A . 646 GLY CA 1 1
3 4384 1 1 55 GLY H H 190.264 0.931 2.173 1.00 . A A . 646 GLY H 1 1
3 4385 1 1 55 GLY HA2 H 187.835 2.071 3.321 1.00 . A A . 646 GLY HA2 1 1
3 4386 1 1 55 GLY HA3 H 188.139 2.416 1.625 1.00 . A A . 646 GLY HA3 1 1
3 4387 1 1 55 GLY N N 189.737 1.602 2.657 1.00 . A A . 646 GLY N 1 1
3 4388 1 1 55 GLY O O 188.249 -0.681 2.309 1.00 . A A . 646 GLY O 1 1
3 4389 1 1 56 ALA C C 185.437 -0.709 -0.482 1.00 . A A . 647 ALA C 1 1
3 4390 1 1 56 ALA CA C 185.812 -0.769 0.995 1.00 . A A . 647 ALA CA 1 1
3 4391 1 1 56 ALA CB C 184.569 -0.976 1.847 1.00 . A A . 647 ALA CB 1 1
3 4392 1 1 56 ALA H H 186.116 1.314 1.228 1.00 . A A . 647 ALA H 1 1
3 4393 1 1 56 ALA HA H 186.472 -1.608 1.153 1.00 . A A . 647 ALA HA 1 1
3 4394 1 1 56 ALA HB1 H 183.846 -1.560 1.295 1.00 . A A . 647 ALA HB1 1 1
3 4395 1 1 56 ALA HB2 H 184.141 -0.018 2.099 1.00 . A A . 647 ALA HB2 1 1
3 4396 1 1 56 ALA HB3 H 184.838 -1.500 2.753 1.00 . A A . 647 ALA HB3 1 1
3 4397 1 1 56 ALA N N 186.515 0.438 1.411 1.00 . A A . 647 ALA N 1 1
3 4398 1 1 56 ALA O O 185.088 0.349 -1.004 1.00 . A A . 647 ALA O 1 1
3 4399 1 1 57 PHE C C 184.283 -3.148 -2.842 1.00 . A A . 648 PHE C 1 1
3 4400 1 1 57 PHE CA C 185.177 -1.942 -2.569 1.00 . A A . 648 PHE CA 1 1
3 4401 1 1 57 PHE CB C 186.451 -2.038 -3.408 1.00 . A A . 648 PHE CB 1 1
3 4402 1 1 57 PHE CD1 C 188.115 -0.348 -2.587 1.00 . A A . 648 PHE CD1 1 1
3 4403 1 1 57 PHE CD2 C 186.945 0.105 -4.616 1.00 . A A . 648 PHE CD2 1 1
3 4404 1 1 57 PHE CE1 C 188.792 0.850 -2.706 1.00 . A A . 648 PHE CE1 1 1
3 4405 1 1 57 PHE CE2 C 187.619 1.305 -4.740 1.00 . A A . 648 PHE CE2 1 1
3 4406 1 1 57 PHE CG C 187.185 -0.734 -3.539 1.00 . A A . 648 PHE CG 1 1
3 4407 1 1 57 PHE CZ C 188.544 1.678 -3.783 1.00 . A A . 648 PHE CZ 1 1
3 4408 1 1 57 PHE H H 185.793 -2.667 -0.678 1.00 . A A . 648 PHE H 1 1
3 4409 1 1 57 PHE HA H 184.643 -1.043 -2.840 1.00 . A A . 648 PHE HA 1 1
3 4410 1 1 57 PHE HB2 H 187.121 -2.751 -2.951 1.00 . A A . 648 PHE HB2 1 1
3 4411 1 1 57 PHE HB3 H 186.195 -2.378 -4.401 1.00 . A A . 648 PHE HB3 1 1
3 4412 1 1 57 PHE HD1 H 188.310 -0.995 -1.745 1.00 . A A . 648 PHE HD1 1 1
3 4413 1 1 57 PHE HD2 H 186.222 -0.185 -5.363 1.00 . A A . 648 PHE HD2 1 1
3 4414 1 1 57 PHE HE1 H 189.515 1.139 -1.957 1.00 . A A . 648 PHE HE1 1 1
3 4415 1 1 57 PHE HE2 H 187.424 1.950 -5.583 1.00 . A A . 648 PHE HE2 1 1
3 4416 1 1 57 PHE HZ H 189.072 2.615 -3.879 1.00 . A A . 648 PHE HZ 1 1
3 4417 1 1 57 PHE N N 185.509 -1.856 -1.151 1.00 . A A . 648 PHE N 1 1
3 4418 1 1 57 PHE O O 184.448 -4.204 -2.231 1.00 . A A . 648 PHE O 1 1
3 4419 1 1 58 ILE C C 183.044 -4.996 -5.152 1.00 . A A . 649 ILE C 1 1
3 4420 1 1 58 ILE CA C 182.423 -4.069 -4.108 1.00 . A A . 649 ILE CA 1 1
3 4421 1 1 58 ILE CB C 181.079 -3.524 -4.638 1.00 . A A . 649 ILE CB 1 1
3 4422 1 1 58 ILE CD1 C 179.451 -1.639 -4.114 1.00 . A A . 649 ILE CD1 1 1
3 4423 1 1 58 ILE CG1 C 180.374 -2.702 -3.556 1.00 . A A . 649 ILE CG1 1 1
3 4424 1 1 58 ILE CG2 C 180.183 -4.661 -5.108 1.00 . A A . 649 ILE CG2 1 1
3 4425 1 1 58 ILE H H 183.252 -2.125 -4.217 1.00 . A A . 649 ILE H 1 1
3 4426 1 1 58 ILE HA H 182.230 -4.636 -3.209 1.00 . A A . 649 ILE HA 1 1
3 4427 1 1 58 ILE HB H 181.284 -2.888 -5.485 1.00 . A A . 649 ILE HB 1 1
3 4428 1 1 58 ILE HD11 H 180.026 -0.764 -4.376 1.00 . A A . 649 ILE HD11 1 1
3 4429 1 1 58 ILE HD12 H 178.715 -1.373 -3.370 1.00 . A A . 649 ILE HD12 1 1
3 4430 1 1 58 ILE HD13 H 178.953 -2.018 -4.994 1.00 . A A . 649 ILE HD13 1 1
3 4431 1 1 58 ILE HG12 H 179.782 -3.363 -2.938 1.00 . A A . 649 ILE HG12 1 1
3 4432 1 1 58 ILE HG13 H 181.116 -2.211 -2.945 1.00 . A A . 649 ILE HG13 1 1
3 4433 1 1 58 ILE HG21 H 180.680 -5.209 -5.895 1.00 . A A . 649 ILE HG21 1 1
3 4434 1 1 58 ILE HG22 H 179.255 -4.257 -5.483 1.00 . A A . 649 ILE HG22 1 1
3 4435 1 1 58 ILE HG23 H 179.979 -5.325 -4.281 1.00 . A A . 649 ILE HG23 1 1
3 4436 1 1 58 ILE N N 183.337 -2.988 -3.761 1.00 . A A . 649 ILE N 1 1
3 4437 1 1 58 ILE O O 183.400 -4.563 -6.248 1.00 . A A . 649 ILE O 1 1
3 4438 1 1 59 THR C C 182.756 -7.766 -6.718 1.00 . A A . 650 THR C 1 1
3 4439 1 1 59 THR CA C 183.774 -7.254 -5.698 1.00 . A A . 650 THR CA 1 1
3 4440 1 1 59 THR CB C 184.354 -8.429 -4.907 1.00 . A A . 650 THR CB 1 1
3 4441 1 1 59 THR CG2 C 185.026 -8.013 -3.614 1.00 . A A . 650 THR CG2 1 1
3 4442 1 1 59 THR H H 182.897 -6.548 -3.902 1.00 . A A . 650 THR H 1 1
3 4443 1 1 59 THR HA H 184.577 -6.766 -6.232 1.00 . A A . 650 THR HA 1 1
3 4444 1 1 59 THR HB H 185.095 -8.928 -5.517 1.00 . A A . 650 THR HB 1 1
3 4445 1 1 59 THR HG1 H 183.747 -10.164 -4.233 1.00 . A A . 650 THR HG1 1 1
3 4446 1 1 59 THR HG21 H 184.463 -8.399 -2.777 1.00 . A A . 650 THR HG21 1 1
3 4447 1 1 59 THR HG22 H 185.062 -6.935 -3.558 1.00 . A A . 650 THR HG22 1 1
3 4448 1 1 59 THR HG23 H 186.030 -8.409 -3.587 1.00 . A A . 650 THR HG23 1 1
3 4449 1 1 59 THR N N 183.184 -6.269 -4.797 1.00 . A A . 650 THR N 1 1
3 4450 1 1 59 THR O O 183.120 -8.117 -7.840 1.00 . A A . 650 THR O 1 1
3 4451 1 1 59 THR OG1 O 183.343 -9.366 -4.584 1.00 . A A . 650 THR OG1 1 1
3 4452 1 1 60 LYS C C 179.043 -8.000 -6.676 1.00 . A A . 651 LYS C 1 1
3 4453 1 1 60 LYS CA C 180.438 -8.288 -7.227 1.00 . A A . 651 LYS CA 1 1
3 4454 1 1 60 LYS CB C 180.602 -9.791 -7.482 1.00 . A A . 651 LYS CB 1 1
3 4455 1 1 60 LYS CD C 180.280 -12.142 -6.652 1.00 . A A . 651 LYS CD 1 1
3 4456 1 1 60 LYS CE C 179.032 -12.594 -7.394 1.00 . A A . 651 LYS CE 1 1
3 4457 1 1 60 LYS CG C 180.213 -10.665 -6.297 1.00 . A A . 651 LYS CG 1 1
3 4458 1 1 60 LYS H H 181.248 -7.521 -5.422 1.00 . A A . 651 LYS H 1 1
3 4459 1 1 60 LYS HA H 180.550 -7.766 -8.165 1.00 . A A . 651 LYS HA 1 1
3 4460 1 1 60 LYS HB2 H 179.987 -10.070 -8.324 1.00 . A A . 651 LYS HB2 1 1
3 4461 1 1 60 LYS HB3 H 181.636 -9.991 -7.723 1.00 . A A . 651 LYS HB3 1 1
3 4462 1 1 60 LYS HD2 H 181.141 -12.314 -7.280 1.00 . A A . 651 LYS HD2 1 1
3 4463 1 1 60 LYS HD3 H 180.375 -12.717 -5.743 1.00 . A A . 651 LYS HD3 1 1
3 4464 1 1 60 LYS HE2 H 178.172 -12.419 -6.765 1.00 . A A . 651 LYS HE2 1 1
3 4465 1 1 60 LYS HE3 H 178.937 -12.014 -8.300 1.00 . A A . 651 LYS HE3 1 1
3 4466 1 1 60 LYS HG2 H 180.891 -10.472 -5.479 1.00 . A A . 651 LYS HG2 1 1
3 4467 1 1 60 LYS HG3 H 179.204 -10.421 -5.999 1.00 . A A . 651 LYS HG3 1 1
3 4468 1 1 60 LYS HZ1 H 179.036 -14.620 -6.885 1.00 . A A . 651 LYS HZ1 1 1
3 4469 1 1 60 LYS HZ2 H 179.976 -14.253 -8.242 1.00 . A A . 651 LYS HZ2 1 1
3 4470 1 1 60 LYS HZ3 H 178.290 -14.287 -8.366 1.00 . A A . 651 LYS HZ3 1 1
3 4471 1 1 60 LYS N N 181.485 -7.810 -6.328 1.00 . A A . 651 LYS N 1 1
3 4472 1 1 60 LYS NZ N 179.088 -14.039 -7.747 1.00 . A A . 651 LYS NZ 1 1
3 4473 1 1 60 LYS O O 178.840 -7.941 -5.463 1.00 . A A . 651 LYS O 1 1
3 4474 1 1 61 VAL C C 175.763 -8.618 -7.753 1.00 . A A . 652 VAL C 1 1
3 4475 1 1 61 VAL CA C 176.702 -7.547 -7.207 1.00 . A A . 652 VAL CA 1 1
3 4476 1 1 61 VAL CB C 176.227 -6.168 -7.721 1.00 . A A . 652 VAL CB 1 1
3 4477 1 1 61 VAL CG1 C 176.199 -5.150 -6.594 1.00 . A A . 652 VAL CG1 1 1
3 4478 1 1 61 VAL CG2 C 177.104 -5.677 -8.863 1.00 . A A . 652 VAL CG2 1 1
3 4479 1 1 61 VAL H H 178.321 -7.887 -8.534 1.00 . A A . 652 VAL H 1 1
3 4480 1 1 61 VAL HA H 176.645 -7.547 -6.128 1.00 . A A . 652 VAL HA 1 1
3 4481 1 1 61 VAL HB H 175.219 -6.275 -8.096 1.00 . A A . 652 VAL HB 1 1
3 4482 1 1 61 VAL HG11 H 175.688 -5.573 -5.741 1.00 . A A . 652 VAL HG11 1 1
3 4483 1 1 61 VAL HG12 H 175.677 -4.264 -6.923 1.00 . A A . 652 VAL HG12 1 1
3 4484 1 1 61 VAL HG13 H 177.210 -4.892 -6.317 1.00 . A A . 652 VAL HG13 1 1
3 4485 1 1 61 VAL HG21 H 177.280 -6.486 -9.556 1.00 . A A . 652 VAL HG21 1 1
3 4486 1 1 61 VAL HG22 H 178.047 -5.330 -8.468 1.00 . A A . 652 VAL HG22 1 1
3 4487 1 1 61 VAL HG23 H 176.606 -4.866 -9.374 1.00 . A A . 652 VAL HG23 1 1
3 4488 1 1 61 VAL N N 178.087 -7.826 -7.584 1.00 . A A . 652 VAL N 1 1
3 4489 1 1 61 VAL O O 175.888 -9.040 -8.902 1.00 . A A . 652 VAL O 1 1
3 4490 1 1 62 LYS C C 172.682 -9.425 -8.073 1.00 . A A . 653 LYS C 1 1
3 4491 1 1 62 LYS CA C 173.853 -10.062 -7.330 1.00 . A A . 653 LYS CA 1 1
3 4492 1 1 62 LYS CB C 173.344 -10.831 -6.109 1.00 . A A . 653 LYS CB 1 1
3 4493 1 1 62 LYS CD C 173.980 -12.069 -4.013 1.00 . A A . 653 LYS CD 1 1
3 4494 1 1 62 LYS CE C 173.982 -13.582 -3.868 1.00 . A A . 653 LYS CE 1 1
3 4495 1 1 62 LYS CG C 174.422 -11.638 -5.405 1.00 . A A . 653 LYS CG 1 1
3 4496 1 1 62 LYS H H 174.765 -8.671 -6.021 1.00 . A A . 653 LYS H 1 1
3 4497 1 1 62 LYS HA H 174.355 -10.751 -7.995 1.00 . A A . 653 LYS HA 1 1
3 4498 1 1 62 LYS HB2 H 172.931 -10.126 -5.402 1.00 . A A . 653 LYS HB2 1 1
3 4499 1 1 62 LYS HB3 H 172.564 -11.509 -6.424 1.00 . A A . 653 LYS HB3 1 1
3 4500 1 1 62 LYS HD2 H 174.657 -11.647 -3.286 1.00 . A A . 653 LYS HD2 1 1
3 4501 1 1 62 LYS HD3 H 172.980 -11.700 -3.832 1.00 . A A . 653 LYS HD3 1 1
3 4502 1 1 62 LYS HE2 H 173.125 -13.877 -3.283 1.00 . A A . 653 LYS HE2 1 1
3 4503 1 1 62 LYS HE3 H 173.915 -14.025 -4.852 1.00 . A A . 653 LYS HE3 1 1
3 4504 1 1 62 LYS HG2 H 174.639 -12.518 -5.991 1.00 . A A . 653 LYS HG2 1 1
3 4505 1 1 62 LYS HG3 H 175.312 -11.033 -5.318 1.00 . A A . 653 LYS HG3 1 1
3 4506 1 1 62 LYS HZ1 H 175.513 -14.982 -3.613 1.00 . A A . 653 LYS HZ1 1 1
3 4507 1 1 62 LYS HZ2 H 175.043 -14.211 -2.182 1.00 . A A . 653 LYS HZ2 1 1
3 4508 1 1 62 LYS HZ3 H 175.988 -13.384 -3.317 1.00 . A A . 653 LYS HZ3 1 1
3 4509 1 1 62 LYS N N 174.818 -9.048 -6.924 1.00 . A A . 653 LYS N 1 1
3 4510 1 1 62 LYS NZ N 175.218 -14.074 -3.199 1.00 . A A . 653 LYS NZ 1 1
3 4511 1 1 62 LYS O O 171.832 -8.773 -7.467 1.00 . A A . 653 LYS O 1 1
3 4512 1 1 63 LYS C C 170.217 -9.574 -9.775 1.00 . A A . 654 LYS C 1 1
3 4513 1 1 63 LYS CA C 171.583 -9.054 -10.214 1.00 . A A . 654 LYS CA 1 1
3 4514 1 1 63 LYS CB C 171.822 -9.394 -11.687 1.00 . A A . 654 LYS CB 1 1
3 4515 1 1 63 LYS CD C 173.499 -8.913 -13.496 1.00 . A A . 654 LYS CD 1 1
3 4516 1 1 63 LYS CE C 172.713 -9.620 -14.589 1.00 . A A . 654 LYS CE 1 1
3 4517 1 1 63 LYS CG C 172.578 -8.315 -12.445 1.00 . A A . 654 LYS CG 1 1
3 4518 1 1 63 LYS H H 173.356 -10.141 -9.813 1.00 . A A . 654 LYS H 1 1
3 4519 1 1 63 LYS HA H 171.602 -7.982 -10.095 1.00 . A A . 654 LYS HA 1 1
3 4520 1 1 63 LYS HB2 H 172.391 -10.310 -11.745 1.00 . A A . 654 LYS HB2 1 1
3 4521 1 1 63 LYS HB3 H 170.867 -9.542 -12.171 1.00 . A A . 654 LYS HB3 1 1
3 4522 1 1 63 LYS HD2 H 174.083 -8.122 -13.942 1.00 . A A . 654 LYS HD2 1 1
3 4523 1 1 63 LYS HD3 H 174.157 -9.626 -13.020 1.00 . A A . 654 LYS HD3 1 1
3 4524 1 1 63 LYS HE2 H 172.088 -10.375 -14.134 1.00 . A A . 654 LYS HE2 1 1
3 4525 1 1 63 LYS HE3 H 172.090 -8.895 -15.093 1.00 . A A . 654 LYS HE3 1 1
3 4526 1 1 63 LYS HG2 H 171.866 -7.665 -12.932 1.00 . A A . 654 LYS HG2 1 1
3 4527 1 1 63 LYS HG3 H 173.168 -7.743 -11.744 1.00 . A A . 654 LYS HG3 1 1
3 4528 1 1 63 LYS HZ1 H 174.276 -10.906 -15.106 1.00 . A A . 654 LYS HZ1 1 1
3 4529 1 1 63 LYS HZ2 H 174.147 -9.547 -16.106 1.00 . A A . 654 LYS HZ2 1 1
3 4530 1 1 63 LYS HZ3 H 173.045 -10.820 -16.265 1.00 . A A . 654 LYS HZ3 1 1
3 4531 1 1 63 LYS N N 172.647 -9.615 -9.388 1.00 . A A . 654 LYS N 1 1
3 4532 1 1 63 LYS NZ N 173.608 -10.269 -15.586 1.00 . A A . 654 LYS NZ 1 1
3 4533 1 1 63 LYS O O 169.854 -10.714 -10.065 1.00 . A A . 654 LYS O 1 1
3 4534 1 1 64 GLY C C 167.996 -8.954 -7.106 1.00 . A A . 655 GLY C 1 1
3 4535 1 1 64 GLY CA C 168.151 -9.123 -8.605 1.00 . A A . 655 GLY CA 1 1
3 4536 1 1 64 GLY H H 169.809 -7.835 -8.871 1.00 . A A . 655 GLY H 1 1
3 4537 1 1 64 GLY HA2 H 167.408 -8.519 -9.103 1.00 . A A . 655 GLY HA2 1 1
3 4538 1 1 64 GLY HA3 H 167.984 -10.160 -8.857 1.00 . A A . 655 GLY HA3 1 1
3 4539 1 1 64 GLY N N 169.467 -8.731 -9.074 1.00 . A A . 655 GLY N 1 1
3 4540 1 1 64 GLY O O 166.878 -8.871 -6.597 1.00 . A A . 655 GLY O 1 1
3 4541 1 1 65 SER C C 168.749 -7.309 -4.562 1.00 . A A . 656 SER C 1 1
3 4542 1 1 65 SER CA C 169.103 -8.741 -4.949 1.00 . A A . 656 SER CA 1 1
3 4543 1 1 65 SER CB C 170.460 -9.121 -4.359 1.00 . A A . 656 SER CB 1 1
3 4544 1 1 65 SER H H 169.980 -8.974 -6.860 1.00 . A A . 656 SER H 1 1
3 4545 1 1 65 SER HA H 168.349 -9.405 -4.551 1.00 . A A . 656 SER HA 1 1
3 4546 1 1 65 SER HB2 H 171.234 -8.541 -4.840 1.00 . A A . 656 SER HB2 1 1
3 4547 1 1 65 SER HB3 H 170.460 -8.911 -3.299 1.00 . A A . 656 SER HB3 1 1
3 4548 1 1 65 SER HG H 170.068 -11.023 -4.103 1.00 . A A . 656 SER HG 1 1
3 4549 1 1 65 SER N N 169.120 -8.901 -6.397 1.00 . A A . 656 SER N 1 1
3 4550 1 1 65 SER O O 168.626 -6.436 -5.420 1.00 . A A . 656 SER O 1 1
3 4551 1 1 65 SER OG O 170.735 -10.498 -4.552 1.00 . A A . 656 SER OG 1 1
3 4552 1 1 66 LEU C C 169.268 -4.712 -3.173 1.00 . A A . 657 LEU C 1 1
3 4553 1 1 66 LEU CA C 168.239 -5.757 -2.755 1.00 . A A . 657 LEU CA 1 1
3 4554 1 1 66 LEU CB C 168.128 -5.791 -1.229 1.00 . A A . 657 LEU CB 1 1
3 4555 1 1 66 LEU CD1 C 168.180 -7.810 0.262 1.00 . A A . 657 LEU CD1 1 1
3 4556 1 1 66 LEU CD2 C 166.091 -6.449 0.078 1.00 . A A . 657 LEU CD2 1 1
3 4557 1 1 66 LEU CG C 167.318 -6.961 -0.660 1.00 . A A . 657 LEU CG 1 1
3 4558 1 1 66 LEU H H 168.694 -7.820 -2.631 1.00 . A A . 657 LEU H 1 1
3 4559 1 1 66 LEU HA H 167.284 -5.483 -3.168 1.00 . A A . 657 LEU HA 1 1
3 4560 1 1 66 LEU HB2 H 169.125 -5.838 -0.820 1.00 . A A . 657 LEU HB2 1 1
3 4561 1 1 66 LEU HB3 H 167.668 -4.870 -0.904 1.00 . A A . 657 LEU HB3 1 1
3 4562 1 1 66 LEU HD11 H 168.779 -8.488 -0.328 1.00 . A A . 657 LEU HD11 1 1
3 4563 1 1 66 LEU HD12 H 167.546 -8.377 0.927 1.00 . A A . 657 LEU HD12 1 1
3 4564 1 1 66 LEU HD13 H 168.829 -7.168 0.841 1.00 . A A . 657 LEU HD13 1 1
3 4565 1 1 66 LEU HD21 H 165.903 -7.073 0.940 1.00 . A A . 657 LEU HD21 1 1
3 4566 1 1 66 LEU HD22 H 165.235 -6.479 -0.580 1.00 . A A . 657 LEU HD22 1 1
3 4567 1 1 66 LEU HD23 H 166.264 -5.432 0.401 1.00 . A A . 657 LEU HD23 1 1
3 4568 1 1 66 LEU HG H 166.983 -7.587 -1.474 1.00 . A A . 657 LEU HG 1 1
3 4569 1 1 66 LEU N N 168.583 -7.079 -3.264 1.00 . A A . 657 LEU N 1 1
3 4570 1 1 66 LEU O O 168.926 -3.677 -3.745 1.00 . A A . 657 LEU O 1 1
3 4571 1 1 67 ALA C C 171.546 -3.586 -4.639 1.00 . A A . 658 ALA C 1 1
3 4572 1 1 67 ALA CA C 171.624 -4.074 -3.196 1.00 . A A . 658 ALA CA 1 1
3 4573 1 1 67 ALA CB C 172.963 -4.751 -2.948 1.00 . A A . 658 ALA CB 1 1
3 4574 1 1 67 ALA H H 170.731 -5.827 -2.410 1.00 . A A . 658 ALA H 1 1
3 4575 1 1 67 ALA HA H 171.553 -3.223 -2.536 1.00 . A A . 658 ALA HA 1 1
3 4576 1 1 67 ALA HB1 H 173.284 -5.254 -3.846 1.00 . A A . 658 ALA HB1 1 1
3 4577 1 1 67 ALA HB2 H 172.861 -5.470 -2.148 1.00 . A A . 658 ALA HB2 1 1
3 4578 1 1 67 ALA HB3 H 173.696 -4.007 -2.670 1.00 . A A . 658 ALA HB3 1 1
3 4579 1 1 67 ALA N N 170.530 -4.988 -2.870 1.00 . A A . 658 ALA N 1 1
3 4580 1 1 67 ALA O O 171.990 -2.483 -4.956 1.00 . A A . 658 ALA O 1 1
3 4581 1 1 68 ASP C C 169.590 -3.301 -7.212 1.00 . A A . 659 ASP C 1 1
3 4582 1 1 68 ASP CA C 170.878 -4.067 -6.925 1.00 . A A . 659 ASP CA 1 1
3 4583 1 1 68 ASP CB C 170.935 -5.329 -7.787 1.00 . A A . 659 ASP CB 1 1
3 4584 1 1 68 ASP CG C 171.567 -5.075 -9.142 1.00 . A A . 659 ASP CG 1 1
3 4585 1 1 68 ASP H H 170.670 -5.287 -5.204 1.00 . A A . 659 ASP H 1 1
3 4586 1 1 68 ASP HA H 171.714 -3.438 -7.176 1.00 . A A . 659 ASP HA 1 1
3 4587 1 1 68 ASP HB2 H 171.515 -6.081 -7.275 1.00 . A A . 659 ASP HB2 1 1
3 4588 1 1 68 ASP HB3 H 169.931 -5.698 -7.942 1.00 . A A . 659 ASP HB3 1 1
3 4589 1 1 68 ASP N N 170.995 -4.416 -5.513 1.00 . A A . 659 ASP N 1 1
3 4590 1 1 68 ASP O O 169.612 -2.245 -7.845 1.00 . A A . 659 ASP O 1 1
3 4591 1 1 68 ASP OD1 O 172.812 -5.129 -9.234 1.00 . A A . 659 ASP OD1 1 1
3 4592 1 1 68 ASP OD2 O 170.819 -4.823 -10.109 1.00 . A A . 659 ASP OD2 1 1
3 4593 1 1 69 VAL C C 166.989 -1.943 -6.180 1.00 . A A . 660 VAL C 1 1
3 4594 1 1 69 VAL CA C 167.168 -3.227 -6.989 1.00 . A A . 660 VAL CA 1 1
3 4595 1 1 69 VAL CB C 166.004 -4.189 -6.667 1.00 . A A . 660 VAL CB 1 1
3 4596 1 1 69 VAL CG1 C 165.729 -5.104 -7.850 1.00 . A A . 660 VAL CG1 1 1
3 4597 1 1 69 VAL CG2 C 166.292 -5.002 -5.412 1.00 . A A . 660 VAL CG2 1 1
3 4598 1 1 69 VAL H H 168.523 -4.698 -6.279 1.00 . A A . 660 VAL H 1 1
3 4599 1 1 69 VAL HA H 167.108 -2.978 -8.039 1.00 . A A . 660 VAL HA 1 1
3 4600 1 1 69 VAL HB H 165.117 -3.598 -6.490 1.00 . A A . 660 VAL HB 1 1
3 4601 1 1 69 VAL HG11 H 164.664 -5.252 -7.951 1.00 . A A . 660 VAL HG11 1 1
3 4602 1 1 69 VAL HG12 H 166.210 -6.058 -7.688 1.00 . A A . 660 VAL HG12 1 1
3 4603 1 1 69 VAL HG13 H 166.116 -4.654 -8.752 1.00 . A A . 660 VAL HG13 1 1
3 4604 1 1 69 VAL HG21 H 165.447 -4.941 -4.741 1.00 . A A . 660 VAL HG21 1 1
3 4605 1 1 69 VAL HG22 H 167.169 -4.611 -4.921 1.00 . A A . 660 VAL HG22 1 1
3 4606 1 1 69 VAL HG23 H 166.462 -6.035 -5.683 1.00 . A A . 660 VAL HG23 1 1
3 4607 1 1 69 VAL N N 168.471 -3.849 -6.762 1.00 . A A . 660 VAL N 1 1
3 4608 1 1 69 VAL O O 166.520 -0.935 -6.709 1.00 . A A . 660 VAL O 1 1
3 4609 1 1 70 VAL C C 168.514 -0.039 -3.895 1.00 . A A . 661 VAL C 1 1
3 4610 1 1 70 VAL CA C 167.199 -0.805 -4.041 1.00 . A A . 661 VAL CA 1 1
3 4611 1 1 70 VAL CB C 166.670 -1.186 -2.642 1.00 . A A . 661 VAL CB 1 1
3 4612 1 1 70 VAL CG1 C 167.643 -2.110 -1.926 1.00 . A A . 661 VAL CG1 1 1
3 4613 1 1 70 VAL CG2 C 166.402 0.061 -1.814 1.00 . A A . 661 VAL CG2 1 1
3 4614 1 1 70 VAL H H 167.707 -2.807 -4.522 1.00 . A A . 661 VAL H 1 1
3 4615 1 1 70 VAL HA H 166.473 -0.152 -4.504 1.00 . A A . 661 VAL HA 1 1
3 4616 1 1 70 VAL HB H 165.737 -1.715 -2.767 1.00 . A A . 661 VAL HB 1 1
3 4617 1 1 70 VAL HG11 H 168.652 -1.874 -2.226 1.00 . A A . 661 VAL HG11 1 1
3 4618 1 1 70 VAL HG12 H 167.421 -3.136 -2.183 1.00 . A A . 661 VAL HG12 1 1
3 4619 1 1 70 VAL HG13 H 167.545 -1.978 -0.859 1.00 . A A . 661 VAL HG13 1 1
3 4620 1 1 70 VAL HG21 H 165.585 -0.127 -1.134 1.00 . A A . 661 VAL HG21 1 1
3 4621 1 1 70 VAL HG22 H 166.143 0.880 -2.470 1.00 . A A . 661 VAL HG22 1 1
3 4622 1 1 70 VAL HG23 H 167.287 0.317 -1.251 1.00 . A A . 661 VAL HG23 1 1
3 4623 1 1 70 VAL N N 167.346 -1.979 -4.899 1.00 . A A . 661 VAL N 1 1
3 4624 1 1 70 VAL O O 168.512 1.178 -3.714 1.00 . A A . 661 VAL O 1 1
3 4625 1 1 71 GLY C C 171.387 0.524 -5.141 1.00 . A A . 662 GLY C 1 1
3 4626 1 1 71 GLY CA C 170.927 -0.111 -3.844 1.00 . A A . 662 GLY CA 1 1
3 4627 1 1 71 GLY H H 169.577 -1.721 -4.117 1.00 . A A . 662 GLY H 1 1
3 4628 1 1 71 GLY HA2 H 170.861 0.656 -3.086 1.00 . A A . 662 GLY HA2 1 1
3 4629 1 1 71 GLY HA3 H 171.655 -0.846 -3.535 1.00 . A A . 662 GLY HA3 1 1
3 4630 1 1 71 GLY N N 169.631 -0.753 -3.973 1.00 . A A . 662 GLY N 1 1
3 4631 1 1 71 GLY O O 171.713 1.710 -5.181 1.00 . A A . 662 GLY O 1 1
3 4632 1 1 72 HIS C C 173.311 0.549 -7.562 1.00 . A A . 663 HIS C 1 1
3 4633 1 1 72 HIS CA C 171.820 0.211 -7.522 1.00 . A A . 663 HIS CA 1 1
3 4634 1 1 72 HIS CB C 170.989 1.433 -7.927 1.00 . A A . 663 HIS CB 1 1
3 4635 1 1 72 HIS CD2 C 168.689 0.708 -8.882 1.00 . A A . 663 HIS CD2 1 1
3 4636 1 1 72 HIS CE1 C 169.139 0.947 -11.014 1.00 . A A . 663 HIS CE1 1 1
3 4637 1 1 72 HIS CG C 169.969 1.138 -8.982 1.00 . A A . 663 HIS CG 1 1
3 4638 1 1 72 HIS H H 171.128 -1.205 -6.110 1.00 . A A . 663 HIS H 1 1
3 4639 1 1 72 HIS HA H 171.632 -0.582 -8.230 1.00 . A A . 663 HIS HA 1 1
3 4640 1 1 72 HIS HB2 H 170.469 1.810 -7.059 1.00 . A A . 663 HIS HB2 1 1
3 4641 1 1 72 HIS HB3 H 171.647 2.202 -8.306 1.00 . A A . 663 HIS HB3 1 1
3 4642 1 1 72 HIS HD1 H 171.065 1.575 -10.728 1.00 . A A . 663 HIS HD1 1 1
3 4643 1 1 72 HIS HD2 H 168.155 0.493 -7.967 1.00 . A A . 663 HIS HD2 1 1
3 4644 1 1 72 HIS HE1 H 169.042 0.957 -12.090 1.00 . A A . 663 HIS HE1 1 1
3 4645 1 1 72 HIS HE2 H 167.325 0.220 -10.401 1.00 . A A . 663 HIS HE2 1 1
3 4646 1 1 72 HIS N N 171.408 -0.271 -6.207 1.00 . A A . 663 HIS N 1 1
3 4647 1 1 72 HIS ND1 N 170.220 1.277 -10.331 1.00 . A A . 663 HIS ND1 1 1
3 4648 1 1 72 HIS NE2 N 168.196 0.597 -10.159 1.00 . A A . 663 HIS NE2 1 1
3 4649 1 1 72 HIS O O 173.691 1.709 -7.728 1.00 . A A . 663 HIS O 1 1
3 4650 1 1 73 LEU C C 176.254 -1.449 -8.211 1.00 . A A . 664 LEU C 1 1
3 4651 1 1 73 LEU CA C 175.600 -0.280 -7.488 1.00 . A A . 664 LEU CA 1 1
3 4652 1 1 73 LEU CB C 176.207 -0.108 -6.088 1.00 . A A . 664 LEU CB 1 1
3 4653 1 1 73 LEU CD1 C 174.177 -0.362 -4.644 1.00 . A A . 664 LEU CD1 1 1
3 4654 1 1 73 LEU CD2 C 175.468 -2.384 -5.342 1.00 . A A . 664 LEU CD2 1 1
3 4655 1 1 73 LEU CG C 175.553 -0.915 -4.966 1.00 . A A . 664 LEU CG 1 1
3 4656 1 1 73 LEU H H 173.799 -1.379 -7.325 1.00 . A A . 664 LEU H 1 1
3 4657 1 1 73 LEU HA H 175.786 0.618 -8.059 1.00 . A A . 664 LEU HA 1 1
3 4658 1 1 73 LEU HB2 H 177.249 -0.390 -6.138 1.00 . A A . 664 LEU HB2 1 1
3 4659 1 1 73 LEU HB3 H 176.150 0.938 -5.824 1.00 . A A . 664 LEU HB3 1 1
3 4660 1 1 73 LEU HD11 H 174.156 0.696 -4.856 1.00 . A A . 664 LEU HD11 1 1
3 4661 1 1 73 LEU HD12 H 173.958 -0.526 -3.599 1.00 . A A . 664 LEU HD12 1 1
3 4662 1 1 73 LEU HD13 H 173.440 -0.864 -5.249 1.00 . A A . 664 LEU HD13 1 1
3 4663 1 1 73 LEU HD21 H 175.525 -2.986 -4.447 1.00 . A A . 664 LEU HD21 1 1
3 4664 1 1 73 LEU HD22 H 176.291 -2.633 -5.998 1.00 . A A . 664 LEU HD22 1 1
3 4665 1 1 73 LEU HD23 H 174.533 -2.574 -5.847 1.00 . A A . 664 LEU HD23 1 1
3 4666 1 1 73 LEU HG H 176.158 -0.834 -4.076 1.00 . A A . 664 LEU HG 1 1
3 4667 1 1 73 LEU N N 174.155 -0.472 -7.435 1.00 . A A . 664 LEU N 1 1
3 4668 1 1 73 LEU O O 175.592 -2.430 -8.548 1.00 . A A . 664 LEU O 1 1
3 4669 1 1 74 ARG C C 179.664 -2.587 -8.553 1.00 . A A . 665 ARG C 1 1
3 4670 1 1 74 ARG CA C 178.281 -2.387 -9.155 1.00 . A A . 665 ARG CA 1 1
3 4671 1 1 74 ARG CB C 178.407 -2.046 -10.642 1.00 . A A . 665 ARG CB 1 1
3 4672 1 1 74 ARG CD C 176.916 -0.988 -12.367 1.00 . A A . 665 ARG CD 1 1
3 4673 1 1 74 ARG CG C 177.095 -2.150 -11.404 1.00 . A A . 665 ARG CG 1 1
3 4674 1 1 74 ARG CZ C 177.320 -1.896 -14.623 1.00 . A A . 665 ARG CZ 1 1
3 4675 1 1 74 ARG H H 178.023 -0.530 -8.170 1.00 . A A . 665 ARG H 1 1
3 4676 1 1 74 ARG HA H 177.722 -3.302 -9.052 1.00 . A A . 665 ARG HA 1 1
3 4677 1 1 74 ARG HB2 H 178.776 -1.036 -10.738 1.00 . A A . 665 ARG HB2 1 1
3 4678 1 1 74 ARG HB3 H 179.117 -2.724 -11.094 1.00 . A A . 665 ARG HB3 1 1
3 4679 1 1 74 ARG HD2 H 175.872 -0.914 -12.633 1.00 . A A . 665 ARG HD2 1 1
3 4680 1 1 74 ARG HD3 H 177.224 -0.078 -11.873 1.00 . A A . 665 ARG HD3 1 1
3 4681 1 1 74 ARG HE H 178.567 -0.693 -13.633 1.00 . A A . 665 ARG HE 1 1
3 4682 1 1 74 ARG HG2 H 177.089 -3.072 -11.966 1.00 . A A . 665 ARG HG2 1 1
3 4683 1 1 74 ARG HG3 H 176.278 -2.151 -10.697 1.00 . A A . 665 ARG HG3 1 1
3 4684 1 1 74 ARG HH11 H 175.568 -2.475 -13.792 1.00 . A A . 665 ARG HH11 1 1
3 4685 1 1 74 ARG HH12 H 175.877 -3.095 -15.378 1.00 . A A . 665 ARG HH12 1 1
3 4686 1 1 74 ARG HH21 H 178.973 -1.509 -15.719 1.00 . A A . 665 ARG HH21 1 1
3 4687 1 1 74 ARG HH22 H 177.809 -2.548 -16.473 1.00 . A A . 665 ARG HH22 1 1
3 4688 1 1 74 ARG N N 177.550 -1.337 -8.458 1.00 . A A . 665 ARG N 1 1
3 4689 1 1 74 ARG NE N 177.704 -1.156 -13.586 1.00 . A A . 665 ARG NE 1 1
3 4690 1 1 74 ARG NH1 N 176.159 -2.541 -14.595 1.00 . A A . 665 ARG NH1 1 1
3 4691 1 1 74 ARG NH2 N 178.098 -1.992 -15.693 1.00 . A A . 665 ARG NH2 1 1
3 4692 1 1 74 ARG O O 180.172 -1.725 -7.836 1.00 . A A . 665 ARG O 1 1
3 4693 1 1 75 ALA C C 182.592 -2.955 -8.715 1.00 . A A . 666 ALA C 1 1
3 4694 1 1 75 ALA CA C 181.597 -4.045 -8.342 1.00 . A A . 666 ALA CA 1 1
3 4695 1 1 75 ALA CB C 182.062 -5.391 -8.871 1.00 . A A . 666 ALA CB 1 1
3 4696 1 1 75 ALA H H 179.815 -4.377 -9.430 1.00 . A A . 666 ALA H 1 1
3 4697 1 1 75 ALA HA H 181.533 -4.107 -7.267 1.00 . A A . 666 ALA HA 1 1
3 4698 1 1 75 ALA HB1 H 182.459 -5.267 -9.868 1.00 . A A . 666 ALA HB1 1 1
3 4699 1 1 75 ALA HB2 H 181.226 -6.075 -8.899 1.00 . A A . 666 ALA HB2 1 1
3 4700 1 1 75 ALA HB3 H 182.830 -5.785 -8.224 1.00 . A A . 666 ALA HB3 1 1
3 4701 1 1 75 ALA N N 180.271 -3.730 -8.852 1.00 . A A . 666 ALA N 1 1
3 4702 1 1 75 ALA O O 182.760 -2.627 -9.889 1.00 . A A . 666 ALA O 1 1
3 4703 1 1 76 GLY C C 183.877 -0.083 -7.145 1.00 . A A . 667 GLY C 1 1
3 4704 1 1 76 GLY CA C 184.203 -1.330 -7.942 1.00 . A A . 667 GLY CA 1 1
3 4705 1 1 76 GLY H H 183.059 -2.683 -6.788 1.00 . A A . 667 GLY H 1 1
3 4706 1 1 76 GLY HA2 H 185.185 -1.681 -7.662 1.00 . A A . 667 GLY HA2 1 1
3 4707 1 1 76 GLY HA3 H 184.203 -1.083 -8.993 1.00 . A A . 667 GLY HA3 1 1
3 4708 1 1 76 GLY N N 183.241 -2.389 -7.706 1.00 . A A . 667 GLY N 1 1
3 4709 1 1 76 GLY O O 184.756 0.732 -6.867 1.00 . A A . 667 GLY O 1 1
3 4710 1 1 77 ASP C C 182.861 1.238 -4.637 1.00 . A A . 668 ASP C 1 1
3 4711 1 1 77 ASP CA C 182.165 1.210 -5.993 1.00 . A A . 668 ASP CA 1 1
3 4712 1 1 77 ASP CB C 180.646 1.170 -5.806 1.00 . A A . 668 ASP CB 1 1
3 4713 1 1 77 ASP CG C 179.934 2.213 -6.643 1.00 . A A . 668 ASP CG 1 1
3 4714 1 1 77 ASP H H 181.956 -0.632 -7.020 1.00 . A A . 668 ASP H 1 1
3 4715 1 1 77 ASP HA H 182.429 2.104 -6.538 1.00 . A A . 668 ASP HA 1 1
3 4716 1 1 77 ASP HB2 H 180.280 0.196 -6.093 1.00 . A A . 668 ASP HB2 1 1
3 4717 1 1 77 ASP HB3 H 180.411 1.347 -4.767 1.00 . A A . 668 ASP HB3 1 1
3 4718 1 1 77 ASP N N 182.608 0.058 -6.771 1.00 . A A . 668 ASP N 1 1
3 4719 1 1 77 ASP O O 183.061 0.197 -4.010 1.00 . A A . 668 ASP O 1 1
3 4720 1 1 77 ASP OD1 O 180.032 3.412 -6.308 1.00 . A A . 668 ASP OD1 1 1
3 4721 1 1 77 ASP OD2 O 179.278 1.832 -7.636 1.00 . A A . 668 ASP OD2 1 1
3 4722 1 1 78 GLU C C 182.944 3.032 -1.827 1.00 . A A . 669 GLU C 1 1
3 4723 1 1 78 GLU CA C 183.914 2.591 -2.916 1.00 . A A . 669 GLU CA 1 1
3 4724 1 1 78 GLU CB C 185.049 3.609 -3.047 1.00 . A A . 669 GLU CB 1 1
3 4725 1 1 78 GLU CD C 187.180 4.547 -2.074 1.00 . A A . 669 GLU CD 1 1
3 4726 1 1 78 GLU CG C 186.133 3.455 -1.994 1.00 . A A . 669 GLU CG 1 1
3 4727 1 1 78 GLU H H 183.050 3.224 -4.741 1.00 . A A . 669 GLU H 1 1
3 4728 1 1 78 GLU HA H 184.333 1.634 -2.643 1.00 . A A . 669 GLU HA 1 1
3 4729 1 1 78 GLU HB2 H 185.504 3.500 -4.020 1.00 . A A . 669 GLU HB2 1 1
3 4730 1 1 78 GLU HB3 H 184.635 4.603 -2.964 1.00 . A A . 669 GLU HB3 1 1
3 4731 1 1 78 GLU HG2 H 185.675 3.487 -1.016 1.00 . A A . 669 GLU HG2 1 1
3 4732 1 1 78 GLU HG3 H 186.618 2.500 -2.133 1.00 . A A . 669 GLU HG3 1 1
3 4733 1 1 78 GLU N N 183.233 2.431 -4.194 1.00 . A A . 669 GLU N 1 1
3 4734 1 1 78 GLU O O 182.450 4.161 -1.844 1.00 . A A . 669 GLU O 1 1
3 4735 1 1 78 GLU OE1 O 186.914 5.663 -1.580 1.00 . A A . 669 GLU OE1 1 1
3 4736 1 1 78 GLU OE2 O 188.268 4.288 -2.631 1.00 . A A . 669 GLU OE2 1 1
3 4737 1 1 79 VAL C C 182.542 2.978 1.426 1.00 . A A . 670 VAL C 1 1
3 4738 1 1 79 VAL CA C 181.770 2.450 0.222 1.00 . A A . 670 VAL CA 1 1
3 4739 1 1 79 VAL CB C 180.944 1.215 0.648 1.00 . A A . 670 VAL CB 1 1
3 4740 1 1 79 VAL CG1 C 180.217 1.466 1.965 1.00 . A A . 670 VAL CG1 1 1
3 4741 1 1 79 VAL CG2 C 179.952 0.834 -0.440 1.00 . A A . 670 VAL CG2 1 1
3 4742 1 1 79 VAL H H 183.103 1.260 -0.913 1.00 . A A . 670 VAL H 1 1
3 4743 1 1 79 VAL HA H 181.087 3.214 -0.119 1.00 . A A . 670 VAL HA 1 1
3 4744 1 1 79 VAL HB H 181.621 0.386 0.791 1.00 . A A . 670 VAL HB 1 1
3 4745 1 1 79 VAL HG11 H 179.366 0.804 2.039 1.00 . A A . 670 VAL HG11 1 1
3 4746 1 1 79 VAL HG12 H 179.878 2.492 2.003 1.00 . A A . 670 VAL HG12 1 1
3 4747 1 1 79 VAL HG13 H 180.890 1.280 2.789 1.00 . A A . 670 VAL HG13 1 1
3 4748 1 1 79 VAL HG21 H 180.429 0.910 -1.405 1.00 . A A . 670 VAL HG21 1 1
3 4749 1 1 79 VAL HG22 H 179.103 1.503 -0.403 1.00 . A A . 670 VAL HG22 1 1
3 4750 1 1 79 VAL HG23 H 179.616 -0.181 -0.282 1.00 . A A . 670 VAL HG23 1 1
3 4751 1 1 79 VAL N N 182.677 2.142 -0.877 1.00 . A A . 670 VAL N 1 1
3 4752 1 1 79 VAL O O 183.210 2.220 2.128 1.00 . A A . 670 VAL O 1 1
3 4753 1 1 80 LEU C C 182.285 4.816 4.061 1.00 . A A . 671 LEU C 1 1
3 4754 1 1 80 LEU CA C 183.126 4.903 2.789 1.00 . A A . 671 LEU CA 1 1
3 4755 1 1 80 LEU CB C 183.446 6.370 2.480 1.00 . A A . 671 LEU CB 1 1
3 4756 1 1 80 LEU CD1 C 185.227 5.575 0.887 1.00 . A A . 671 LEU CD1 1 1
3 4757 1 1 80 LEU CD2 C 183.156 6.669 0.003 1.00 . A A . 671 LEU CD2 1 1
3 4758 1 1 80 LEU CG C 184.159 6.629 1.147 1.00 . A A . 671 LEU CG 1 1
3 4759 1 1 80 LEU H H 181.889 4.833 1.072 1.00 . A A . 671 LEU H 1 1
3 4760 1 1 80 LEU HA H 184.051 4.369 2.948 1.00 . A A . 671 LEU HA 1 1
3 4761 1 1 80 LEU HB2 H 182.519 6.923 2.479 1.00 . A A . 671 LEU HB2 1 1
3 4762 1 1 80 LEU HB3 H 184.071 6.753 3.274 1.00 . A A . 671 LEU HB3 1 1
3 4763 1 1 80 LEU HD11 H 186.102 6.046 0.465 1.00 . A A . 671 LEU HD11 1 1
3 4764 1 1 80 LEU HD12 H 184.845 4.839 0.195 1.00 . A A . 671 LEU HD12 1 1
3 4765 1 1 80 LEU HD13 H 185.492 5.092 1.816 1.00 . A A . 671 LEU HD13 1 1
3 4766 1 1 80 LEU HD21 H 182.152 6.691 0.403 1.00 . A A . 671 LEU HD21 1 1
3 4767 1 1 80 LEU HD22 H 183.278 5.793 -0.615 1.00 . A A . 671 LEU HD22 1 1
3 4768 1 1 80 LEU HD23 H 183.325 7.556 -0.591 1.00 . A A . 671 LEU HD23 1 1
3 4769 1 1 80 LEU HG H 184.650 7.591 1.194 1.00 . A A . 671 LEU HG 1 1
3 4770 1 1 80 LEU N N 182.441 4.280 1.663 1.00 . A A . 671 LEU N 1 1
3 4771 1 1 80 LEU O O 182.659 5.361 5.099 1.00 . A A . 671 LEU O 1 1
3 4772 1 1 81 GLU C C 179.462 2.702 5.077 1.00 . A A . 672 GLU C 1 1
3 4773 1 1 81 GLU CA C 180.254 4.005 5.126 1.00 . A A . 672 GLU CA 1 1
3 4774 1 1 81 GLU CB C 179.287 5.185 5.173 1.00 . A A . 672 GLU CB 1 1
3 4775 1 1 81 GLU CD C 178.974 7.656 5.590 1.00 . A A . 672 GLU CD 1 1
3 4776 1 1 81 GLU CG C 179.959 6.506 5.504 1.00 . A A . 672 GLU CG 1 1
3 4777 1 1 81 GLU H H 180.880 3.736 3.123 1.00 . A A . 672 GLU H 1 1
3 4778 1 1 81 GLU HA H 180.860 4.013 6.017 1.00 . A A . 672 GLU HA 1 1
3 4779 1 1 81 GLU HB2 H 178.811 5.277 4.209 1.00 . A A . 672 GLU HB2 1 1
3 4780 1 1 81 GLU HB3 H 178.534 4.989 5.920 1.00 . A A . 672 GLU HB3 1 1
3 4781 1 1 81 GLU HG2 H 180.461 6.412 6.455 1.00 . A A . 672 GLU HG2 1 1
3 4782 1 1 81 GLU HG3 H 180.684 6.729 4.736 1.00 . A A . 672 GLU HG3 1 1
3 4783 1 1 81 GLU N N 181.139 4.141 3.976 1.00 . A A . 672 GLU N 1 1
3 4784 1 1 81 GLU O O 178.803 2.400 4.083 1.00 . A A . 672 GLU O 1 1
3 4785 1 1 81 GLU OE1 O 177.892 7.468 6.185 1.00 . A A . 672 GLU OE1 1 1
3 4786 1 1 81 GLU OE2 O 179.284 8.744 5.060 1.00 . A A . 672 GLU OE2 1 1
3 4787 1 1 82 TRP C C 178.020 0.619 7.573 1.00 . A A . 673 TRP C 1 1
3 4788 1 1 82 TRP CA C 178.798 0.678 6.263 1.00 . A A . 673 TRP CA 1 1
3 4789 1 1 82 TRP CB C 179.767 -0.500 6.178 1.00 . A A . 673 TRP CB 1 1
3 4790 1 1 82 TRP CD1 C 178.434 -2.594 6.820 1.00 . A A . 673 TRP CD1 1 1
3 4791 1 1 82 TRP CD2 C 179.013 -2.496 4.660 1.00 . A A . 673 TRP CD2 1 1
3 4792 1 1 82 TRP CE2 C 178.300 -3.691 4.879 1.00 . A A . 673 TRP CE2 1 1
3 4793 1 1 82 TRP CE3 C 179.478 -2.216 3.374 1.00 . A A . 673 TRP CE3 1 1
3 4794 1 1 82 TRP CG C 179.091 -1.811 5.915 1.00 . A A . 673 TRP CG 1 1
3 4795 1 1 82 TRP CH2 C 178.512 -4.302 2.608 1.00 . A A . 673 TRP CH2 1 1
3 4796 1 1 82 TRP CZ2 C 178.044 -4.602 3.854 1.00 . A A . 673 TRP CZ2 1 1
3 4797 1 1 82 TRP CZ3 C 179.223 -3.120 2.361 1.00 . A A . 673 TRP CZ3 1 1
3 4798 1 1 82 TRP H H 180.054 2.243 6.929 1.00 . A A . 673 TRP H 1 1
3 4799 1 1 82 TRP HA H 178.101 0.625 5.438 1.00 . A A . 673 TRP HA 1 1
3 4800 1 1 82 TRP HB2 H 180.469 -0.321 5.377 1.00 . A A . 673 TRP HB2 1 1
3 4801 1 1 82 TRP HB3 H 180.305 -0.582 7.110 1.00 . A A . 673 TRP HB3 1 1
3 4802 1 1 82 TRP HD1 H 178.316 -2.348 7.865 1.00 . A A . 673 TRP HD1 1 1
3 4803 1 1 82 TRP HE1 H 177.451 -4.443 6.644 1.00 . A A . 673 TRP HE1 1 1
3 4804 1 1 82 TRP HE3 H 180.028 -1.310 3.163 1.00 . A A . 673 TRP HE3 1 1
3 4805 1 1 82 TRP HH2 H 178.337 -4.983 1.787 1.00 . A A . 673 TRP HH2 1 1
3 4806 1 1 82 TRP HZ2 H 177.505 -5.520 4.025 1.00 . A A . 673 TRP HZ2 1 1
3 4807 1 1 82 TRP HZ3 H 179.572 -2.917 1.363 1.00 . A A . 673 TRP HZ3 1 1
3 4808 1 1 82 TRP N N 179.521 1.942 6.164 1.00 . A A . 673 TRP N 1 1
3 4809 1 1 82 TRP NE1 N 177.956 -3.727 6.205 1.00 . A A . 673 TRP NE1 1 1
3 4810 1 1 82 TRP O O 178.611 0.622 8.654 1.00 . A A . 673 TRP O 1 1
3 4811 1 1 83 ASN C C 175.931 1.827 9.442 1.00 . A A . 674 ASN C 1 1
3 4812 1 1 83 ASN CA C 175.846 0.520 8.659 1.00 . A A . 674 ASN CA 1 1
3 4813 1 1 83 ASN CB C 176.240 -0.655 9.557 1.00 . A A . 674 ASN CB 1 1
3 4814 1 1 83 ASN CG C 175.223 -0.914 10.651 1.00 . A A . 674 ASN CG 1 1
3 4815 1 1 83 ASN H H 176.282 0.577 6.588 1.00 . A A . 674 ASN H 1 1
3 4816 1 1 83 ASN HA H 174.828 0.382 8.327 1.00 . A A . 674 ASN HA 1 1
3 4817 1 1 83 ASN HB2 H 176.329 -1.548 8.955 1.00 . A A . 674 ASN HB2 1 1
3 4818 1 1 83 ASN HB3 H 177.193 -0.443 10.019 1.00 . A A . 674 ASN HB3 1 1
3 4819 1 1 83 ASN HD21 H 173.997 -1.772 9.342 1.00 . A A . 674 ASN HD21 1 1
3 4820 1 1 83 ASN HD22 H 173.427 -1.706 10.971 1.00 . A A . 674 ASN HD22 1 1
3 4821 1 1 83 ASN N N 176.697 0.571 7.476 1.00 . A A . 674 ASN N 1 1
3 4822 1 1 83 ASN ND2 N 174.103 -1.526 10.284 1.00 . A A . 674 ASN ND2 1 1
3 4823 1 1 83 ASN O O 175.899 1.832 10.672 1.00 . A A . 674 ASN O 1 1
3 4824 1 1 83 ASN OD1 O 175.441 -0.569 11.813 1.00 . A A . 674 ASN OD1 1 1
3 4825 1 1 84 GLY C C 177.417 4.481 10.071 1.00 . A A . 675 GLY C 1 1
3 4826 1 1 84 GLY CA C 176.106 4.239 9.342 1.00 . A A . 675 GLY CA 1 1
3 4827 1 1 84 GLY H H 176.039 2.861 7.736 1.00 . A A . 675 GLY H 1 1
3 4828 1 1 84 GLY HA2 H 175.989 4.996 8.581 1.00 . A A . 675 GLY HA2 1 1
3 4829 1 1 84 GLY HA3 H 175.294 4.330 10.049 1.00 . A A . 675 GLY HA3 1 1
3 4830 1 1 84 GLY N N 176.029 2.932 8.713 1.00 . A A . 675 GLY N 1 1
3 4831 1 1 84 GLY O O 177.510 5.394 10.891 1.00 . A A . 675 GLY O 1 1
3 4832 1 1 85 LYS C C 180.783 4.275 9.425 1.00 . A A . 676 LYS C 1 1
3 4833 1 1 85 LYS CA C 179.732 3.824 10.425 1.00 . A A . 676 LYS CA 1 1
3 4834 1 1 85 LYS CB C 180.162 2.499 11.081 1.00 . A A . 676 LYS CB 1 1
3 4835 1 1 85 LYS CD C 182.499 1.775 11.713 1.00 . A A . 676 LYS CD 1 1
3 4836 1 1 85 LYS CE C 181.951 0.907 12.835 1.00 . A A . 676 LYS CE 1 1
3 4837 1 1 85 LYS CG C 181.495 1.924 10.579 1.00 . A A . 676 LYS CG 1 1
3 4838 1 1 85 LYS H H 178.309 2.958 9.119 1.00 . A A . 676 LYS H 1 1
3 4839 1 1 85 LYS HA H 179.634 4.578 11.192 1.00 . A A . 676 LYS HA 1 1
3 4840 1 1 85 LYS HB2 H 180.245 2.655 12.145 1.00 . A A . 676 LYS HB2 1 1
3 4841 1 1 85 LYS HB3 H 179.391 1.763 10.900 1.00 . A A . 676 LYS HB3 1 1
3 4842 1 1 85 LYS HD2 H 183.399 1.320 11.327 1.00 . A A . 676 LYS HD2 1 1
3 4843 1 1 85 LYS HD3 H 182.730 2.753 12.108 1.00 . A A . 676 LYS HD3 1 1
3 4844 1 1 85 LYS HE2 H 181.338 1.519 13.480 1.00 . A A . 676 LYS HE2 1 1
3 4845 1 1 85 LYS HE3 H 181.347 0.123 12.404 1.00 . A A . 676 LYS HE3 1 1
3 4846 1 1 85 LYS HG2 H 181.311 0.952 10.149 1.00 . A A . 676 LYS HG2 1 1
3 4847 1 1 85 LYS HG3 H 181.915 2.580 9.822 1.00 . A A . 676 LYS HG3 1 1
3 4848 1 1 85 LYS HZ1 H 182.656 -0.474 14.235 1.00 . A A . 676 LYS HZ1 1 1
3 4849 1 1 85 LYS HZ2 H 183.474 1.006 14.262 1.00 . A A . 676 LYS HZ2 1 1
3 4850 1 1 85 LYS HZ3 H 183.772 -0.101 13.019 1.00 . A A . 676 LYS HZ3 1 1
3 4851 1 1 85 LYS N N 178.433 3.671 9.780 1.00 . A A . 676 LYS N 1 1
3 4852 1 1 85 LYS NZ N 183.039 0.291 13.645 1.00 . A A . 676 LYS NZ 1 1
3 4853 1 1 85 LYS O O 180.701 3.952 8.241 1.00 . A A . 676 LYS O 1 1
3 4854 1 1 86 PRO C C 183.948 4.374 8.870 1.00 . A A . 677 PRO C 1 1
3 4855 1 1 86 PRO CA C 182.879 5.451 9.024 1.00 . A A . 677 PRO CA 1 1
3 4856 1 1 86 PRO CB C 183.431 6.657 9.777 1.00 . A A . 677 PRO CB 1 1
3 4857 1 1 86 PRO CD C 182.014 5.422 11.290 1.00 . A A . 677 PRO CD 1 1
3 4858 1 1 86 PRO CG C 183.221 6.329 11.220 1.00 . A A . 677 PRO CG 1 1
3 4859 1 1 86 PRO HA H 182.516 5.753 8.053 1.00 . A A . 677 PRO HA 1 1
3 4860 1 1 86 PRO HB2 H 184.480 6.781 9.547 1.00 . A A . 677 PRO HB2 1 1
3 4861 1 1 86 PRO HB3 H 182.886 7.545 9.492 1.00 . A A . 677 PRO HB3 1 1
3 4862 1 1 86 PRO HD2 H 182.221 4.570 11.919 1.00 . A A . 677 PRO HD2 1 1
3 4863 1 1 86 PRO HD3 H 181.157 5.964 11.659 1.00 . A A . 677 PRO HD3 1 1
3 4864 1 1 86 PRO HG2 H 184.091 5.821 11.609 1.00 . A A . 677 PRO HG2 1 1
3 4865 1 1 86 PRO HG3 H 183.038 7.236 11.777 1.00 . A A . 677 PRO HG3 1 1
3 4866 1 1 86 PRO N N 181.808 5.003 9.891 1.00 . A A . 677 PRO N 1 1
3 4867 1 1 86 PRO O O 184.573 3.955 9.844 1.00 . A A . 677 PRO O 1 1
3 4868 1 1 87 LEU C C 186.505 3.491 7.004 1.00 . A A . 678 LEU C 1 1
3 4869 1 1 87 LEU CA C 185.126 2.904 7.327 1.00 . A A . 678 LEU CA 1 1
3 4870 1 1 87 LEU CB C 184.638 2.049 6.157 1.00 . A A . 678 LEU CB 1 1
3 4871 1 1 87 LEU CD1 C 182.715 0.938 4.988 1.00 . A A . 678 LEU CD1 1 1
3 4872 1 1 87 LEU CD2 C 183.191 0.413 7.396 1.00 . A A . 678 LEU CD2 1 1
3 4873 1 1 87 LEU CG C 183.223 1.488 6.314 1.00 . A A . 678 LEU CG 1 1
3 4874 1 1 87 LEU H H 183.597 4.305 6.922 1.00 . A A . 678 LEU H 1 1
3 4875 1 1 87 LEU HA H 185.223 2.271 8.196 1.00 . A A . 678 LEU HA 1 1
3 4876 1 1 87 LEU HB2 H 184.668 2.653 5.261 1.00 . A A . 678 LEU HB2 1 1
3 4877 1 1 87 LEU HB3 H 185.318 1.219 6.035 1.00 . A A . 678 LEU HB3 1 1
3 4878 1 1 87 LEU HD11 H 181.862 1.516 4.664 1.00 . A A . 678 LEU HD11 1 1
3 4879 1 1 87 LEU HD12 H 182.422 -0.094 5.113 1.00 . A A . 678 LEU HD12 1 1
3 4880 1 1 87 LEU HD13 H 183.496 1.003 4.246 1.00 . A A . 678 LEU HD13 1 1
3 4881 1 1 87 LEU HD21 H 184.200 0.171 7.698 1.00 . A A . 678 LEU HD21 1 1
3 4882 1 1 87 LEU HD22 H 182.710 -0.474 7.008 1.00 . A A . 678 LEU HD22 1 1
3 4883 1 1 87 LEU HD23 H 182.636 0.779 8.249 1.00 . A A . 678 LEU HD23 1 1
3 4884 1 1 87 LEU HG H 182.560 2.286 6.617 1.00 . A A . 678 LEU HG 1 1
3 4885 1 1 87 LEU N N 184.144 3.935 7.639 1.00 . A A . 678 LEU N 1 1
3 4886 1 1 87 LEU O O 187.523 2.897 7.359 1.00 . A A . 678 LEU O 1 1
3 4887 1 1 88 PRO C C 188.874 5.211 7.101 1.00 . A A . 679 PRO C 1 1
3 4888 1 1 88 PRO CA C 187.854 5.282 5.970 1.00 . A A . 679 PRO CA 1 1
3 4889 1 1 88 PRO CB C 187.456 6.727 5.683 1.00 . A A . 679 PRO CB 1 1
3 4890 1 1 88 PRO CD C 185.431 5.458 5.840 1.00 . A A . 679 PRO CD 1 1
3 4891 1 1 88 PRO CG C 186.080 6.619 5.127 1.00 . A A . 679 PRO CG 1 1
3 4892 1 1 88 PRO HA H 188.276 4.839 5.080 1.00 . A A . 679 PRO HA 1 1
3 4893 1 1 88 PRO HB2 H 187.474 7.299 6.600 1.00 . A A . 679 PRO HB2 1 1
3 4894 1 1 88 PRO HB3 H 188.139 7.158 4.966 1.00 . A A . 679 PRO HB3 1 1
3 4895 1 1 88 PRO HD2 H 184.835 5.816 6.666 1.00 . A A . 679 PRO HD2 1 1
3 4896 1 1 88 PRO HD3 H 184.823 4.887 5.154 1.00 . A A . 679 PRO HD3 1 1
3 4897 1 1 88 PRO HG2 H 185.533 7.530 5.322 1.00 . A A . 679 PRO HG2 1 1
3 4898 1 1 88 PRO HG3 H 186.125 6.428 4.066 1.00 . A A . 679 PRO HG3 1 1
3 4899 1 1 88 PRO N N 186.575 4.657 6.323 1.00 . A A . 679 PRO N 1 1
3 4900 1 1 88 PRO O O 188.695 5.820 8.156 1.00 . A A . 679 PRO O 1 1
3 4901 1 1 89 GLY C C 191.014 2.905 8.464 1.00 . A A . 680 GLY C 1 1
3 4902 1 1 89 GLY CA C 190.977 4.303 7.874 1.00 . A A . 680 GLY CA 1 1
3 4903 1 1 89 GLY H H 190.021 3.994 6.009 1.00 . A A . 680 GLY H 1 1
3 4904 1 1 89 GLY HA2 H 191.934 4.516 7.422 1.00 . A A . 680 GLY HA2 1 1
3 4905 1 1 89 GLY HA3 H 190.801 5.012 8.669 1.00 . A A . 680 GLY HA3 1 1
3 4906 1 1 89 GLY N N 189.942 4.456 6.870 1.00 . A A . 680 GLY N 1 1
3 4907 1 1 89 GLY O O 191.989 2.526 9.113 1.00 . A A . 680 GLY O 1 1
3 4908 1 1 90 ALA C C 190.352 -0.235 7.707 1.00 . A A . 681 ALA C 1 1
3 4909 1 1 90 ALA CA C 189.875 0.772 8.750 1.00 . A A . 681 ALA CA 1 1
3 4910 1 1 90 ALA CB C 188.451 0.455 9.184 1.00 . A A . 681 ALA CB 1 1
3 4911 1 1 90 ALA H H 189.204 2.488 7.711 1.00 . A A . 681 ALA H 1 1
3 4912 1 1 90 ALA HA H 190.514 0.706 9.618 1.00 . A A . 681 ALA HA 1 1
3 4913 1 1 90 ALA HB1 H 187.775 1.179 8.756 1.00 . A A . 681 ALA HB1 1 1
3 4914 1 1 90 ALA HB2 H 188.386 0.495 10.262 1.00 . A A . 681 ALA HB2 1 1
3 4915 1 1 90 ALA HB3 H 188.181 -0.534 8.844 1.00 . A A . 681 ALA HB3 1 1
3 4916 1 1 90 ALA N N 189.952 2.134 8.237 1.00 . A A . 681 ALA N 1 1
3 4917 1 1 90 ALA O O 190.084 -0.083 6.515 1.00 . A A . 681 ALA O 1 1
3 4918 1 1 91 THR C C 190.574 -3.436 7.123 1.00 . A A . 682 THR C 1 1
3 4919 1 1 91 THR CA C 191.576 -2.294 7.271 1.00 . A A . 682 THR CA 1 1
3 4920 1 1 91 THR CB C 192.912 -2.825 7.795 1.00 . A A . 682 THR CB 1 1
3 4921 1 1 91 THR CG2 C 192.855 -3.258 9.242 1.00 . A A . 682 THR CG2 1 1
3 4922 1 1 91 THR H H 191.243 -1.328 9.125 1.00 . A A . 682 THR H 1 1
3 4923 1 1 91 THR HA H 191.733 -1.843 6.303 1.00 . A A . 682 THR HA 1 1
3 4924 1 1 91 THR HB H 193.654 -2.045 7.716 1.00 . A A . 682 THR HB 1 1
3 4925 1 1 91 THR HG1 H 194.040 -3.650 6.423 1.00 . A A . 682 THR HG1 1 1
3 4926 1 1 91 THR HG21 H 191.901 -3.722 9.441 1.00 . A A . 682 THR HG21 1 1
3 4927 1 1 91 THR HG22 H 192.977 -2.395 9.879 1.00 . A A . 682 THR HG22 1 1
3 4928 1 1 91 THR HG23 H 193.648 -3.964 9.437 1.00 . A A . 682 THR HG23 1 1
3 4929 1 1 91 THR N N 191.061 -1.262 8.164 1.00 . A A . 682 THR N 1 1
3 4930 1 1 91 THR O O 189.461 -3.368 7.645 1.00 . A A . 682 THR O 1 1
3 4931 1 1 91 THR OG1 O 193.353 -3.933 7.030 1.00 . A A . 682 THR OG1 1 1
3 4932 1 1 92 ASN C C 189.517 -6.156 7.487 1.00 . A A . 683 ASN C 1 1
3 4933 1 1 92 ASN CA C 190.112 -5.637 6.179 1.00 . A A . 683 ASN CA 1 1
3 4934 1 1 92 ASN CB C 190.896 -6.755 5.487 1.00 . A A . 683 ASN CB 1 1
3 4935 1 1 92 ASN CG C 192.074 -7.233 6.313 1.00 . A A . 683 ASN CG 1 1
3 4936 1 1 92 ASN H H 191.871 -4.472 6.012 1.00 . A A . 683 ASN H 1 1
3 4937 1 1 92 ASN HA H 189.305 -5.326 5.533 1.00 . A A . 683 ASN HA 1 1
3 4938 1 1 92 ASN HB2 H 190.239 -7.594 5.315 1.00 . A A . 683 ASN HB2 1 1
3 4939 1 1 92 ASN HB3 H 191.267 -6.393 4.540 1.00 . A A . 683 ASN HB3 1 1
3 4940 1 1 92 ASN HD21 H 193.312 -6.098 5.248 1.00 . A A . 683 ASN HD21 1 1
3 4941 1 1 92 ASN HD22 H 194.043 -7.028 6.508 1.00 . A A . 683 ASN HD22 1 1
3 4942 1 1 92 ASN N N 190.973 -4.480 6.405 1.00 . A A . 683 ASN N 1 1
3 4943 1 1 92 ASN ND2 N 193.263 -6.736 5.990 1.00 . A A . 683 ASN ND2 1 1
3 4944 1 1 92 ASN O O 188.318 -6.421 7.569 1.00 . A A . 683 ASN O 1 1
3 4945 1 1 92 ASN OD1 O 191.919 -8.039 7.231 1.00 . A A . 683 ASN OD1 1 1
3 4946 1 1 93 GLU C C 188.925 -5.828 10.442 1.00 . A A . 684 GLU C 1 1
3 4947 1 1 93 GLU CA C 189.907 -6.796 9.801 1.00 . A A . 684 GLU CA 1 1
3 4948 1 1 93 GLU CB C 191.098 -7.032 10.731 1.00 . A A . 684 GLU CB 1 1
3 4949 1 1 93 GLU CD C 192.935 -5.935 12.073 1.00 . A A . 684 GLU CD 1 1
3 4950 1 1 93 GLU CG C 192.001 -5.818 10.884 1.00 . A A . 684 GLU CG 1 1
3 4951 1 1 93 GLU H H 191.306 -6.079 8.379 1.00 . A A . 684 GLU H 1 1
3 4952 1 1 93 GLU HA H 189.401 -7.732 9.634 1.00 . A A . 684 GLU HA 1 1
3 4953 1 1 93 GLU HB2 H 190.728 -7.303 11.708 1.00 . A A . 684 GLU HB2 1 1
3 4954 1 1 93 GLU HB3 H 191.690 -7.846 10.341 1.00 . A A . 684 GLU HB3 1 1
3 4955 1 1 93 GLU HG2 H 192.594 -5.711 9.989 1.00 . A A . 684 GLU HG2 1 1
3 4956 1 1 93 GLU HG3 H 191.384 -4.941 11.014 1.00 . A A . 684 GLU HG3 1 1
3 4957 1 1 93 GLU N N 190.360 -6.302 8.504 1.00 . A A . 684 GLU N 1 1
3 4958 1 1 93 GLU O O 187.938 -6.245 11.049 1.00 . A A . 684 GLU O 1 1
3 4959 1 1 93 GLU OE1 O 194.028 -6.519 11.914 1.00 . A A . 684 GLU OE1 1 1
3 4960 1 1 93 GLU OE2 O 192.576 -5.441 13.162 1.00 . A A . 684 GLU OE2 1 1
3 4961 1 1 94 GLU C C 186.932 -3.638 10.202 1.00 . A A . 685 GLU C 1 1
3 4962 1 1 94 GLU CA C 188.303 -3.524 10.850 1.00 . A A . 685 GLU CA 1 1
3 4963 1 1 94 GLU CB C 188.880 -2.125 10.629 1.00 . A A . 685 GLU CB 1 1
3 4964 1 1 94 GLU CD C 189.967 -0.373 12.089 1.00 . A A . 685 GLU CD 1 1
3 4965 1 1 94 GLU CG C 190.038 -1.791 11.556 1.00 . A A . 685 GLU CG 1 1
3 4966 1 1 94 GLU H H 189.978 -4.263 9.788 1.00 . A A . 685 GLU H 1 1
3 4967 1 1 94 GLU HA H 188.208 -3.708 11.910 1.00 . A A . 685 GLU HA 1 1
3 4968 1 1 94 GLU HB2 H 189.230 -2.049 9.610 1.00 . A A . 685 GLU HB2 1 1
3 4969 1 1 94 GLU HB3 H 188.098 -1.398 10.788 1.00 . A A . 685 GLU HB3 1 1
3 4970 1 1 94 GLU HG2 H 190.021 -2.474 12.392 1.00 . A A . 685 GLU HG2 1 1
3 4971 1 1 94 GLU HG3 H 190.964 -1.910 11.013 1.00 . A A . 685 GLU HG3 1 1
3 4972 1 1 94 GLU N N 189.186 -4.537 10.293 1.00 . A A . 685 GLU N 1 1
3 4973 1 1 94 GLU O O 185.937 -3.911 10.873 1.00 . A A . 685 GLU O 1 1
3 4974 1 1 94 GLU OE1 O 188.982 -0.049 12.785 1.00 . A A . 685 GLU OE1 1 1
3 4975 1 1 94 GLU OE2 O 190.898 0.412 11.811 1.00 . A A . 685 GLU OE2 1 1
3 4976 1 1 95 VAL C C 184.888 -4.817 8.502 1.00 . A A . 686 VAL C 1 1
3 4977 1 1 95 VAL CA C 185.663 -3.558 8.119 1.00 . A A . 686 VAL CA 1 1
3 4978 1 1 95 VAL CB C 185.954 -3.579 6.604 1.00 . A A . 686 VAL CB 1 1
3 4979 1 1 95 VAL CG1 C 184.680 -3.814 5.807 1.00 . A A . 686 VAL CG1 1 1
3 4980 1 1 95 VAL CG2 C 186.628 -2.285 6.174 1.00 . A A . 686 VAL CG2 1 1
3 4981 1 1 95 VAL H H 187.732 -3.258 8.412 1.00 . A A . 686 VAL H 1 1
3 4982 1 1 95 VAL HA H 185.060 -2.694 8.337 1.00 . A A . 686 VAL HA 1 1
3 4983 1 1 95 VAL HB H 186.633 -4.395 6.401 1.00 . A A . 686 VAL HB 1 1
3 4984 1 1 95 VAL HG11 H 184.926 -3.931 4.762 1.00 . A A . 686 VAL HG11 1 1
3 4985 1 1 95 VAL HG12 H 184.017 -2.971 5.930 1.00 . A A . 686 VAL HG12 1 1
3 4986 1 1 95 VAL HG13 H 184.195 -4.709 6.165 1.00 . A A . 686 VAL HG13 1 1
3 4987 1 1 95 VAL HG21 H 185.888 -1.614 5.763 1.00 . A A . 686 VAL HG21 1 1
3 4988 1 1 95 VAL HG22 H 187.374 -2.500 5.423 1.00 . A A . 686 VAL HG22 1 1
3 4989 1 1 95 VAL HG23 H 187.099 -1.822 7.028 1.00 . A A . 686 VAL HG23 1 1
3 4990 1 1 95 VAL N N 186.898 -3.455 8.885 1.00 . A A . 686 VAL N 1 1
3 4991 1 1 95 VAL O O 183.667 -4.783 8.656 1.00 . A A . 686 VAL O 1 1
3 4992 1 1 96 TYR C C 184.072 -7.030 10.226 1.00 . A A . 687 TYR C 1 1
3 4993 1 1 96 TYR CA C 184.987 -7.195 9.016 1.00 . A A . 687 TYR CA 1 1
3 4994 1 1 96 TYR CB C 186.058 -8.252 9.311 1.00 . A A . 687 TYR CB 1 1
3 4995 1 1 96 TYR CD1 C 186.409 -8.451 6.805 1.00 . A A . 687 TYR CD1 1 1
3 4996 1 1 96 TYR CD2 C 188.092 -9.316 8.255 1.00 . A A . 687 TYR CD2 1 1
3 4997 1 1 96 TYR CE1 C 187.149 -8.843 5.705 1.00 . A A . 687 TYR CE1 1 1
3 4998 1 1 96 TYR CE2 C 188.836 -9.711 7.159 1.00 . A A . 687 TYR CE2 1 1
3 4999 1 1 96 TYR CG C 186.867 -8.680 8.099 1.00 . A A . 687 TYR CG 1 1
3 5000 1 1 96 TYR CZ C 188.361 -9.472 5.888 1.00 . A A . 687 TYR CZ 1 1
3 5001 1 1 96 TYR H H 186.577 -5.887 8.513 1.00 . A A . 687 TYR H 1 1
3 5002 1 1 96 TYR HA H 184.392 -7.523 8.181 1.00 . A A . 687 TYR HA 1 1
3 5003 1 1 96 TYR HB2 H 186.747 -7.857 10.042 1.00 . A A . 687 TYR HB2 1 1
3 5004 1 1 96 TYR HB3 H 185.580 -9.131 9.717 1.00 . A A . 687 TYR HB3 1 1
3 5005 1 1 96 TYR HD1 H 185.461 -7.959 6.663 1.00 . A A . 687 TYR HD1 1 1
3 5006 1 1 96 TYR HD2 H 188.462 -9.503 9.251 1.00 . A A . 687 TYR HD2 1 1
3 5007 1 1 96 TYR HE1 H 186.776 -8.656 4.709 1.00 . A A . 687 TYR HE1 1 1
3 5008 1 1 96 TYR HE2 H 189.786 -10.204 7.303 1.00 . A A . 687 TYR HE2 1 1
3 5009 1 1 96 TYR HH H 188.580 -10.462 4.254 1.00 . A A . 687 TYR HH 1 1
3 5010 1 1 96 TYR N N 185.607 -5.925 8.653 1.00 . A A . 687 TYR N 1 1
3 5011 1 1 96 TYR O O 182.953 -7.539 10.242 1.00 . A A . 687 TYR O 1 1
3 5012 1 1 96 TYR OH O 189.100 -9.864 4.796 1.00 . A A . 687 TYR OH 1 1
3 5013 1 1 97 ASN C C 182.541 -5.238 12.150 1.00 . A A . 688 ASN C 1 1
3 5014 1 1 97 ASN CA C 183.784 -6.074 12.445 1.00 . A A . 688 ASN CA 1 1
3 5015 1 1 97 ASN CB C 184.645 -5.371 13.495 1.00 . A A . 688 ASN CB 1 1
3 5016 1 1 97 ASN CG C 185.428 -6.349 14.349 1.00 . A A . 688 ASN CG 1 1
3 5017 1 1 97 ASN H H 185.455 -5.929 11.151 1.00 . A A . 688 ASN H 1 1
3 5018 1 1 97 ASN HA H 183.473 -7.034 12.831 1.00 . A A . 688 ASN HA 1 1
3 5019 1 1 97 ASN HB2 H 185.345 -4.716 12.998 1.00 . A A . 688 ASN HB2 1 1
3 5020 1 1 97 ASN HB3 H 184.008 -4.786 14.142 1.00 . A A . 688 ASN HB3 1 1
3 5021 1 1 97 ASN HD21 H 186.829 -6.494 12.946 1.00 . A A . 688 ASN HD21 1 1
3 5022 1 1 97 ASN HD22 H 187.091 -7.441 14.366 1.00 . A A . 688 ASN HD22 1 1
3 5023 1 1 97 ASN N N 184.557 -6.312 11.230 1.00 . A A . 688 ASN N 1 1
3 5024 1 1 97 ASN ND2 N 186.564 -6.808 13.835 1.00 . A A . 688 ASN ND2 1 1
3 5025 1 1 97 ASN O O 181.460 -5.511 12.670 1.00 . A A . 688 ASN O 1 1
3 5026 1 1 97 ASN OD1 O 185.019 -6.689 15.460 1.00 . A A . 688 ASN OD1 1 1
3 5027 1 1 98 ILE C C 180.466 -4.114 10.292 1.00 . A A . 689 ILE C 1 1
3 5028 1 1 98 ILE CA C 181.601 -3.336 10.952 1.00 . A A . 689 ILE CA 1 1
3 5029 1 1 98 ILE CB C 182.073 -2.215 9.999 1.00 . A A . 689 ILE CB 1 1
3 5030 1 1 98 ILE CD1 C 184.446 -1.591 10.671 1.00 . A A . 689 ILE CD1 1 1
3 5031 1 1 98 ILE CG1 C 182.979 -1.234 10.744 1.00 . A A . 689 ILE CG1 1 1
3 5032 1 1 98 ILE CG2 C 180.888 -1.479 9.385 1.00 . A A . 689 ILE CG2 1 1
3 5033 1 1 98 ILE H H 183.594 -4.049 10.935 1.00 . A A . 689 ILE H 1 1
3 5034 1 1 98 ILE HA H 181.229 -2.877 11.857 1.00 . A A . 689 ILE HA 1 1
3 5035 1 1 98 ILE HB H 182.635 -2.669 9.197 1.00 . A A . 689 ILE HB 1 1
3 5036 1 1 98 ILE HD11 H 184.561 -2.506 10.115 1.00 . A A . 689 ILE HD11 1 1
3 5037 1 1 98 ILE HD12 H 184.834 -1.725 11.670 1.00 . A A . 689 ILE HD12 1 1
3 5038 1 1 98 ILE HD13 H 184.986 -0.798 10.177 1.00 . A A . 689 ILE HD13 1 1
3 5039 1 1 98 ILE HG12 H 182.857 -0.250 10.319 1.00 . A A . 689 ILE HG12 1 1
3 5040 1 1 98 ILE HG13 H 182.693 -1.211 11.786 1.00 . A A . 689 ILE HG13 1 1
3 5041 1 1 98 ILE HG21 H 180.189 -1.210 10.164 1.00 . A A . 689 ILE HG21 1 1
3 5042 1 1 98 ILE HG22 H 180.398 -2.123 8.668 1.00 . A A . 689 ILE HG22 1 1
3 5043 1 1 98 ILE HG23 H 181.236 -0.587 8.889 1.00 . A A . 689 ILE HG23 1 1
3 5044 1 1 98 ILE N N 182.705 -4.216 11.315 1.00 . A A . 689 ILE N 1 1
3 5045 1 1 98 ILE O O 179.369 -4.220 10.841 1.00 . A A . 689 ILE O 1 1
3 5046 1 1 99 ILE C C 179.136 -6.527 9.201 1.00 . A A . 690 ILE C 1 1
3 5047 1 1 99 ILE CA C 179.738 -5.403 8.358 1.00 . A A . 690 ILE CA 1 1
3 5048 1 1 99 ILE CB C 180.339 -5.987 7.067 1.00 . A A . 690 ILE CB 1 1
3 5049 1 1 99 ILE CD1 C 181.194 -5.181 4.789 1.00 . A A . 690 ILE CD1 1 1
3 5050 1 1 99 ILE CG1 C 181.010 -4.867 6.259 1.00 . A A . 690 ILE CG1 1 1
3 5051 1 1 99 ILE CG2 C 179.261 -6.688 6.248 1.00 . A A . 690 ILE CG2 1 1
3 5052 1 1 99 ILE H H 181.626 -4.519 8.717 1.00 . A A . 690 ILE H 1 1
3 5053 1 1 99 ILE HA H 178.947 -4.720 8.081 1.00 . A A . 690 ILE HA 1 1
3 5054 1 1 99 ILE HB H 181.084 -6.720 7.341 1.00 . A A . 690 ILE HB 1 1
3 5055 1 1 99 ILE HD11 H 181.114 -6.247 4.635 1.00 . A A . 690 ILE HD11 1 1
3 5056 1 1 99 ILE HD12 H 182.168 -4.843 4.469 1.00 . A A . 690 ILE HD12 1 1
3 5057 1 1 99 ILE HD13 H 180.435 -4.677 4.215 1.00 . A A . 690 ILE HD13 1 1
3 5058 1 1 99 ILE HG12 H 180.408 -3.975 6.329 1.00 . A A . 690 ILE HG12 1 1
3 5059 1 1 99 ILE HG13 H 181.985 -4.669 6.679 1.00 . A A . 690 ILE HG13 1 1
3 5060 1 1 99 ILE HG21 H 179.718 -7.192 5.408 1.00 . A A . 690 ILE HG21 1 1
3 5061 1 1 99 ILE HG22 H 178.552 -5.959 5.887 1.00 . A A . 690 ILE HG22 1 1
3 5062 1 1 99 ILE HG23 H 178.752 -7.411 6.868 1.00 . A A . 690 ILE HG23 1 1
3 5063 1 1 99 ILE N N 180.735 -4.646 9.105 1.00 . A A . 690 ILE N 1 1
3 5064 1 1 99 ILE O O 177.918 -6.616 9.348 1.00 . A A . 690 ILE O 1 1
3 5065 1 1 100 LEU C C 178.576 -8.001 11.669 1.00 . A A . 691 LEU C 1 1
3 5066 1 1 100 LEU CA C 179.530 -8.490 10.588 1.00 . A A . 691 LEU CA 1 1
3 5067 1 1 100 LEU CB C 180.718 -9.208 11.229 1.00 . A A . 691 LEU CB 1 1
3 5068 1 1 100 LEU CD1 C 181.381 -9.828 8.882 1.00 . A A . 691 LEU CD1 1 1
3 5069 1 1 100 LEU CD2 C 182.841 -10.468 10.809 1.00 . A A . 691 LEU CD2 1 1
3 5070 1 1 100 LEU CG C 181.410 -10.249 10.346 1.00 . A A . 691 LEU CG 1 1
3 5071 1 1 100 LEU H H 180.956 -7.262 9.609 1.00 . A A . 691 LEU H 1 1
3 5072 1 1 100 LEU HA H 179.005 -9.182 9.951 1.00 . A A . 691 LEU HA 1 1
3 5073 1 1 100 LEU HB2 H 181.449 -8.465 11.515 1.00 . A A . 691 LEU HB2 1 1
3 5074 1 1 100 LEU HB3 H 180.371 -9.704 12.123 1.00 . A A . 691 LEU HB3 1 1
3 5075 1 1 100 LEU HD11 H 180.357 -9.675 8.572 1.00 . A A . 691 LEU HD11 1 1
3 5076 1 1 100 LEU HD12 H 181.829 -10.601 8.275 1.00 . A A . 691 LEU HD12 1 1
3 5077 1 1 100 LEU HD13 H 181.935 -8.909 8.761 1.00 . A A . 691 LEU HD13 1 1
3 5078 1 1 100 LEU HD21 H 183.268 -9.523 11.110 1.00 . A A . 691 LEU HD21 1 1
3 5079 1 1 100 LEU HD22 H 183.421 -10.884 9.998 1.00 . A A . 691 LEU HD22 1 1
3 5080 1 1 100 LEU HD23 H 182.848 -11.150 11.645 1.00 . A A . 691 LEU HD23 1 1
3 5081 1 1 100 LEU HG H 180.882 -11.187 10.432 1.00 . A A . 691 LEU HG 1 1
3 5082 1 1 100 LEU N N 179.993 -7.380 9.758 1.00 . A A . 691 LEU N 1 1
3 5083 1 1 100 LEU O O 177.481 -8.536 11.840 1.00 . A A . 691 LEU O 1 1
3 5084 1 1 101 GLU C C 176.825 -5.958 12.915 1.00 . A A . 692 GLU C 1 1
3 5085 1 1 101 GLU CA C 178.182 -6.403 13.455 1.00 . A A . 692 GLU CA 1 1
3 5086 1 1 101 GLU CB C 178.902 -5.216 14.096 1.00 . A A . 692 GLU CB 1 1
3 5087 1 1 101 GLU CD C 179.120 -5.812 16.542 1.00 . A A . 692 GLU CD 1 1
3 5088 1 1 101 GLU CG C 179.842 -5.612 15.224 1.00 . A A . 692 GLU CG 1 1
3 5089 1 1 101 GLU H H 179.880 -6.595 12.203 1.00 . A A . 692 GLU H 1 1
3 5090 1 1 101 GLU HA H 178.026 -7.166 14.204 1.00 . A A . 692 GLU HA 1 1
3 5091 1 1 101 GLU HB2 H 179.478 -4.707 13.337 1.00 . A A . 692 GLU HB2 1 1
3 5092 1 1 101 GLU HB3 H 178.165 -4.534 14.493 1.00 . A A . 692 GLU HB3 1 1
3 5093 1 1 101 GLU HG2 H 180.336 -6.534 14.957 1.00 . A A . 692 GLU HG2 1 1
3 5094 1 1 101 GLU HG3 H 180.580 -4.833 15.349 1.00 . A A . 692 GLU HG3 1 1
3 5095 1 1 101 GLU N N 178.998 -6.976 12.392 1.00 . A A . 692 GLU N 1 1
3 5096 1 1 101 GLU O O 175.843 -5.889 13.654 1.00 . A A . 692 GLU O 1 1
3 5097 1 1 101 GLU OE1 O 178.938 -4.818 17.276 1.00 . A A . 692 GLU OE1 1 1
3 5098 1 1 101 GLU OE2 O 178.735 -6.962 16.838 1.00 . A A . 692 GLU OE2 1 1
3 5099 1 1 102 SER C C 174.813 -6.379 10.313 1.00 . A A . 693 SER C 1 1
3 5100 1 1 102 SER CA C 175.549 -5.214 10.976 1.00 . A A . 693 SER CA 1 1
3 5101 1 1 102 SER CB C 175.853 -4.134 9.936 1.00 . A A . 693 SER CB 1 1
3 5102 1 1 102 SER H H 177.599 -5.726 11.085 1.00 . A A . 693 SER H 1 1
3 5103 1 1 102 SER HA H 174.912 -4.792 11.738 1.00 . A A . 693 SER HA 1 1
3 5104 1 1 102 SER HB2 H 176.141 -3.223 10.438 1.00 . A A . 693 SER HB2 1 1
3 5105 1 1 102 SER HB3 H 176.662 -4.466 9.302 1.00 . A A . 693 SER HB3 1 1
3 5106 1 1 102 SER HG H 173.940 -3.794 9.683 1.00 . A A . 693 SER HG 1 1
3 5107 1 1 102 SER N N 176.781 -5.654 11.620 1.00 . A A . 693 SER N 1 1
3 5108 1 1 102 SER O O 173.662 -6.237 9.901 1.00 . A A . 693 SER O 1 1
3 5109 1 1 102 SER OG O 174.719 -3.870 9.127 1.00 . A A . 693 SER OG 1 1
3 5110 1 1 103 LYS C C 173.599 -9.113 10.351 1.00 . A A . 694 LYS C 1 1
3 5111 1 1 103 LYS CA C 174.863 -8.704 9.600 1.00 . A A . 694 LYS CA 1 1
3 5112 1 1 103 LYS CB C 175.848 -9.874 9.565 1.00 . A A . 694 LYS CB 1 1
3 5113 1 1 103 LYS CD C 177.069 -11.326 7.918 1.00 . A A . 694 LYS CD 1 1
3 5114 1 1 103 LYS CE C 178.373 -11.783 8.554 1.00 . A A . 694 LYS CE 1 1
3 5115 1 1 103 LYS CG C 176.719 -9.902 8.321 1.00 . A A . 694 LYS CG 1 1
3 5116 1 1 103 LYS H H 176.390 -7.593 10.561 1.00 . A A . 694 LYS H 1 1
3 5117 1 1 103 LYS HA H 174.594 -8.443 8.588 1.00 . A A . 694 LYS HA 1 1
3 5118 1 1 103 LYS HB2 H 176.492 -9.813 10.428 1.00 . A A . 694 LYS HB2 1 1
3 5119 1 1 103 LYS HB3 H 175.292 -10.799 9.609 1.00 . A A . 694 LYS HB3 1 1
3 5120 1 1 103 LYS HD2 H 176.275 -11.985 8.235 1.00 . A A . 694 LYS HD2 1 1
3 5121 1 1 103 LYS HD3 H 177.169 -11.371 6.843 1.00 . A A . 694 LYS HD3 1 1
3 5122 1 1 103 LYS HE2 H 179.007 -12.199 7.786 1.00 . A A . 694 LYS HE2 1 1
3 5123 1 1 103 LYS HE3 H 178.862 -10.928 8.999 1.00 . A A . 694 LYS HE3 1 1
3 5124 1 1 103 LYS HG2 H 176.186 -9.431 7.509 1.00 . A A . 694 LYS HG2 1 1
3 5125 1 1 103 LYS HG3 H 177.631 -9.359 8.519 1.00 . A A . 694 LYS HG3 1 1
3 5126 1 1 103 LYS HZ1 H 177.171 -12.752 9.963 1.00 . A A . 694 LYS HZ1 1 1
3 5127 1 1 103 LYS HZ2 H 178.803 -12.665 10.398 1.00 . A A . 694 LYS HZ2 1 1
3 5128 1 1 103 LYS HZ3 H 178.303 -13.763 9.214 1.00 . A A . 694 LYS HZ3 1 1
3 5129 1 1 103 LYS N N 175.476 -7.531 10.213 1.00 . A A . 694 LYS N 1 1
3 5130 1 1 103 LYS NZ N 178.146 -12.813 9.607 1.00 . A A . 694 LYS NZ 1 1
3 5131 1 1 103 LYS O O 172.698 -9.729 9.781 1.00 . A A . 694 LYS O 1 1
3 5132 1 1 104 SER C C 171.365 -7.959 12.481 1.00 . A A . 695 SER C 1 1
3 5133 1 1 104 SER CA C 172.384 -9.098 12.462 1.00 . A A . 695 SER CA 1 1
3 5134 1 1 104 SER CB C 172.832 -9.416 13.890 1.00 . A A . 695 SER CB 1 1
3 5135 1 1 104 SER H H 174.288 -8.277 12.033 1.00 . A A . 695 SER H 1 1
3 5136 1 1 104 SER HA H 171.917 -9.974 12.039 1.00 . A A . 695 SER HA 1 1
3 5137 1 1 104 SER HB2 H 173.868 -9.721 13.881 1.00 . A A . 695 SER HB2 1 1
3 5138 1 1 104 SER HB3 H 172.721 -8.535 14.505 1.00 . A A . 695 SER HB3 1 1
3 5139 1 1 104 SER HG H 171.125 -10.230 14.398 1.00 . A A . 695 SER HG 1 1
3 5140 1 1 104 SER N N 173.539 -8.766 11.634 1.00 . A A . 695 SER N 1 1
3 5141 1 1 104 SER O O 170.288 -8.094 13.060 1.00 . A A . 695 SER O 1 1
3 5142 1 1 104 SER OG O 172.055 -10.463 14.446 1.00 . A A . 695 SER OG 1 1
3 5143 1 1 105 GLU C C 169.793 -5.840 10.674 1.00 . A A . 696 GLU C 1 1
3 5144 1 1 105 GLU CA C 170.813 -5.689 11.803 1.00 . A A . 696 GLU CA 1 1
3 5145 1 1 105 GLU CB C 171.617 -4.400 11.614 1.00 . A A . 696 GLU CB 1 1
3 5146 1 1 105 GLU CD C 171.066 -2.155 12.635 1.00 . A A . 696 GLU CD 1 1
3 5147 1 1 105 GLU CG C 171.668 -3.528 12.859 1.00 . A A . 696 GLU CG 1 1
3 5148 1 1 105 GLU H H 172.575 -6.781 11.403 1.00 . A A . 696 GLU H 1 1
3 5149 1 1 105 GLU HA H 170.291 -5.641 12.745 1.00 . A A . 696 GLU HA 1 1
3 5150 1 1 105 GLU HB2 H 172.630 -4.659 11.340 1.00 . A A . 696 GLU HB2 1 1
3 5151 1 1 105 GLU HB3 H 171.173 -3.823 10.815 1.00 . A A . 696 GLU HB3 1 1
3 5152 1 1 105 GLU HG2 H 171.121 -4.020 13.650 1.00 . A A . 696 GLU HG2 1 1
3 5153 1 1 105 GLU HG3 H 172.700 -3.410 13.157 1.00 . A A . 696 GLU HG3 1 1
3 5154 1 1 105 GLU N N 171.707 -6.837 11.849 1.00 . A A . 696 GLU N 1 1
3 5155 1 1 105 GLU O O 170.165 -6.069 9.523 1.00 . A A . 696 GLU O 1 1
3 5156 1 1 105 GLU OE1 O 171.170 -1.638 11.503 1.00 . A A . 696 GLU OE1 1 1
3 5157 1 1 105 GLU OE2 O 170.490 -1.596 13.593 1.00 . A A . 696 GLU OE2 1 1
3 5158 1 1 106 PRO C C 167.557 -4.826 8.849 1.00 . A A . 697 PRO C 1 1
3 5159 1 1 106 PRO CA C 167.425 -5.843 9.982 1.00 . A A . 697 PRO CA 1 1
3 5160 1 1 106 PRO CB C 166.140 -5.583 10.777 1.00 . A A . 697 PRO CB 1 1
3 5161 1 1 106 PRO CD C 167.948 -5.445 12.328 1.00 . A A . 697 PRO CD 1 1
3 5162 1 1 106 PRO CG C 166.504 -5.835 12.198 1.00 . A A . 697 PRO CG 1 1
3 5163 1 1 106 PRO HA H 167.395 -6.838 9.564 1.00 . A A . 697 PRO HA 1 1
3 5164 1 1 106 PRO HB2 H 165.822 -4.562 10.625 1.00 . A A . 697 PRO HB2 1 1
3 5165 1 1 106 PRO HB3 H 165.366 -6.258 10.443 1.00 . A A . 697 PRO HB3 1 1
3 5166 1 1 106 PRO HD2 H 168.037 -4.399 12.579 1.00 . A A . 697 PRO HD2 1 1
3 5167 1 1 106 PRO HD3 H 168.437 -6.057 13.071 1.00 . A A . 697 PRO HD3 1 1
3 5168 1 1 106 PRO HG2 H 165.892 -5.227 12.848 1.00 . A A . 697 PRO HG2 1 1
3 5169 1 1 106 PRO HG3 H 166.375 -6.881 12.431 1.00 . A A . 697 PRO HG3 1 1
3 5170 1 1 106 PRO N N 168.489 -5.716 10.985 1.00 . A A . 697 PRO N 1 1
3 5171 1 1 106 PRO O O 166.919 -4.964 7.806 1.00 . A A . 697 PRO O 1 1
3 5172 1 1 107 GLN C C 170.024 -2.271 8.045 1.00 . A A . 698 GLN C 1 1
3 5173 1 1 107 GLN CA C 168.583 -2.770 8.046 1.00 . A A . 698 GLN CA 1 1
3 5174 1 1 107 GLN CB C 167.628 -1.600 8.291 1.00 . A A . 698 GLN CB 1 1
3 5175 1 1 107 GLN CD C 166.034 0.073 7.273 1.00 . A A . 698 GLN CD 1 1
3 5176 1 1 107 GLN CG C 167.126 -0.945 7.015 1.00 . A A . 698 GLN CG 1 1
3 5177 1 1 107 GLN H H 168.865 -3.738 9.908 1.00 . A A . 698 GLN H 1 1
3 5178 1 1 107 GLN HA H 168.364 -3.205 7.082 1.00 . A A . 698 GLN HA 1 1
3 5179 1 1 107 GLN HB2 H 166.774 -1.957 8.846 1.00 . A A . 698 GLN HB2 1 1
3 5180 1 1 107 GLN HB3 H 168.139 -0.851 8.878 1.00 . A A . 698 GLN HB3 1 1
3 5181 1 1 107 GLN HE21 H 167.284 1.561 6.853 1.00 . A A . 698 GLN HE21 1 1
3 5182 1 1 107 GLN HE22 H 165.678 2.029 7.282 1.00 . A A . 698 GLN HE22 1 1
3 5183 1 1 107 GLN HG2 H 167.953 -0.447 6.531 1.00 . A A . 698 GLN HG2 1 1
3 5184 1 1 107 GLN HG3 H 166.737 -1.711 6.362 1.00 . A A . 698 GLN HG3 1 1
3 5185 1 1 107 GLN N N 168.383 -3.803 9.057 1.00 . A A . 698 GLN N 1 1
3 5186 1 1 107 GLN NE2 N 166.365 1.350 7.120 1.00 . A A . 698 GLN NE2 1 1
3 5187 1 1 107 GLN O O 170.726 -2.363 9.052 1.00 . A A . 698 GLN O 1 1
3 5188 1 1 107 GLN OE1 O 164.903 -0.283 7.607 1.00 . A A . 698 GLN OE1 1 1
3 5189 1 1 108 VAL C C 171.843 0.037 5.915 1.00 . A A . 699 VAL C 1 1
3 5190 1 1 108 VAL CA C 171.817 -1.228 6.766 1.00 . A A . 699 VAL CA 1 1
3 5191 1 1 108 VAL CB C 172.756 -2.278 6.134 1.00 . A A . 699 VAL CB 1 1
3 5192 1 1 108 VAL CG1 C 174.127 -1.678 5.841 1.00 . A A . 699 VAL CG1 1 1
3 5193 1 1 108 VAL CG2 C 172.882 -3.493 7.040 1.00 . A A . 699 VAL CG2 1 1
3 5194 1 1 108 VAL H H 169.853 -1.700 6.136 1.00 . A A . 699 VAL H 1 1
3 5195 1 1 108 VAL HA H 172.186 -0.994 7.754 1.00 . A A . 699 VAL HA 1 1
3 5196 1 1 108 VAL HB H 172.322 -2.598 5.198 1.00 . A A . 699 VAL HB 1 1
3 5197 1 1 108 VAL HG11 H 174.783 -2.446 5.461 1.00 . A A . 699 VAL HG11 1 1
3 5198 1 1 108 VAL HG12 H 174.541 -1.267 6.750 1.00 . A A . 699 VAL HG12 1 1
3 5199 1 1 108 VAL HG13 H 174.027 -0.891 5.103 1.00 . A A . 699 VAL HG13 1 1
3 5200 1 1 108 VAL HG21 H 172.157 -4.238 6.747 1.00 . A A . 699 VAL HG21 1 1
3 5201 1 1 108 VAL HG22 H 172.702 -3.199 8.064 1.00 . A A . 699 VAL HG22 1 1
3 5202 1 1 108 VAL HG23 H 173.876 -3.904 6.954 1.00 . A A . 699 VAL HG23 1 1
3 5203 1 1 108 VAL N N 170.459 -1.742 6.905 1.00 . A A . 699 VAL N 1 1
3 5204 1 1 108 VAL O O 171.004 0.227 5.035 1.00 . A A . 699 VAL O 1 1
3 5205 1 1 109 GLU C C 174.421 2.269 4.947 1.00 . A A . 700 GLU C 1 1
3 5206 1 1 109 GLU CA C 172.985 2.136 5.441 1.00 . A A . 700 GLU CA 1 1
3 5207 1 1 109 GLU CB C 172.619 3.332 6.322 1.00 . A A . 700 GLU CB 1 1
3 5208 1 1 109 GLU CD C 172.051 5.794 6.341 1.00 . A A . 700 GLU CD 1 1
3 5209 1 1 109 GLU CG C 172.781 4.674 5.626 1.00 . A A . 700 GLU CG 1 1
3 5210 1 1 109 GLU H H 173.464 0.675 6.890 1.00 . A A . 700 GLU H 1 1
3 5211 1 1 109 GLU HA H 172.322 2.106 4.589 1.00 . A A . 700 GLU HA 1 1
3 5212 1 1 109 GLU HB2 H 171.590 3.235 6.634 1.00 . A A . 700 GLU HB2 1 1
3 5213 1 1 109 GLU HB3 H 173.253 3.327 7.197 1.00 . A A . 700 GLU HB3 1 1
3 5214 1 1 109 GLU HG2 H 173.831 4.920 5.584 1.00 . A A . 700 GLU HG2 1 1
3 5215 1 1 109 GLU HG3 H 172.390 4.594 4.622 1.00 . A A . 700 GLU HG3 1 1
3 5216 1 1 109 GLU N N 172.824 0.892 6.181 1.00 . A A . 700 GLU N 1 1
3 5217 1 1 109 GLU O O 175.337 2.500 5.735 1.00 . A A . 700 GLU O 1 1
3 5218 1 1 109 GLU OE1 O 170.915 5.560 6.807 1.00 . A A . 700 GLU OE1 1 1
3 5219 1 1 109 GLU OE2 O 172.615 6.904 6.438 1.00 . A A . 700 GLU OE2 1 1
3 5220 1 1 110 ILE C C 176.072 3.408 2.131 1.00 . A A . 701 ILE C 1 1
3 5221 1 1 110 ILE CA C 175.948 2.208 3.058 1.00 . A A . 701 ILE CA 1 1
3 5222 1 1 110 ILE CB C 176.332 0.932 2.278 1.00 . A A . 701 ILE CB 1 1
3 5223 1 1 110 ILE CD1 C 175.380 -1.014 0.928 1.00 . A A . 701 ILE CD1 1 1
3 5224 1 1 110 ILE CG1 C 175.097 0.300 1.628 1.00 . A A . 701 ILE CG1 1 1
3 5225 1 1 110 ILE CG2 C 177.024 -0.056 3.203 1.00 . A A . 701 ILE CG2 1 1
3 5226 1 1 110 ILE H H 173.849 1.925 3.059 1.00 . A A . 701 ILE H 1 1
3 5227 1 1 110 ILE HA H 176.651 2.326 3.869 1.00 . A A . 701 ILE HA 1 1
3 5228 1 1 110 ILE HB H 177.033 1.210 1.505 1.00 . A A . 701 ILE HB 1 1
3 5229 1 1 110 ILE HD11 H 176.091 -1.584 1.508 1.00 . A A . 701 ILE HD11 1 1
3 5230 1 1 110 ILE HD12 H 175.789 -0.819 -0.053 1.00 . A A . 701 ILE HD12 1 1
3 5231 1 1 110 ILE HD13 H 174.462 -1.575 0.829 1.00 . A A . 701 ILE HD13 1 1
3 5232 1 1 110 ILE HG12 H 174.352 0.115 2.387 1.00 . A A . 701 ILE HG12 1 1
3 5233 1 1 110 ILE HG13 H 174.695 0.986 0.896 1.00 . A A . 701 ILE HG13 1 1
3 5234 1 1 110 ILE HG21 H 176.421 -0.205 4.087 1.00 . A A . 701 ILE HG21 1 1
3 5235 1 1 110 ILE HG22 H 177.990 0.337 3.487 1.00 . A A . 701 ILE HG22 1 1
3 5236 1 1 110 ILE HG23 H 177.154 -0.998 2.691 1.00 . A A . 701 ILE HG23 1 1
3 5237 1 1 110 ILE N N 174.616 2.113 3.641 1.00 . A A . 701 ILE N 1 1
3 5238 1 1 110 ILE O O 175.177 3.689 1.334 1.00 . A A . 701 ILE O 1 1
3 5239 1 1 111 ILE C C 178.656 5.049 0.516 1.00 . A A . 702 ILE C 1 1
3 5240 1 1 111 ILE CA C 177.454 5.283 1.421 1.00 . A A . 702 ILE CA 1 1
3 5241 1 1 111 ILE CB C 177.707 6.531 2.290 1.00 . A A . 702 ILE CB 1 1
3 5242 1 1 111 ILE CD1 C 175.267 6.470 3.049 1.00 . A A . 702 ILE CD1 1 1
3 5243 1 1 111 ILE CG1 C 176.721 6.580 3.464 1.00 . A A . 702 ILE CG1 1 1
3 5244 1 1 111 ILE CG2 C 177.604 7.795 1.451 1.00 . A A . 702 ILE CG2 1 1
3 5245 1 1 111 ILE H H 177.865 3.829 2.903 1.00 . A A . 702 ILE H 1 1
3 5246 1 1 111 ILE HA H 176.583 5.462 0.809 1.00 . A A . 702 ILE HA 1 1
3 5247 1 1 111 ILE HB H 178.714 6.470 2.678 1.00 . A A . 702 ILE HB 1 1
3 5248 1 1 111 ILE HD11 H 174.902 7.444 2.759 1.00 . A A . 702 ILE HD11 1 1
3 5249 1 1 111 ILE HD12 H 174.684 6.099 3.879 1.00 . A A . 702 ILE HD12 1 1
3 5250 1 1 111 ILE HD13 H 175.178 5.789 2.215 1.00 . A A . 702 ILE HD13 1 1
3 5251 1 1 111 ILE HG12 H 176.932 5.764 4.138 1.00 . A A . 702 ILE HG12 1 1
3 5252 1 1 111 ILE HG13 H 176.846 7.516 3.990 1.00 . A A . 702 ILE HG13 1 1
3 5253 1 1 111 ILE HG21 H 178.305 8.530 1.820 1.00 . A A . 702 ILE HG21 1 1
3 5254 1 1 111 ILE HG22 H 176.601 8.189 1.517 1.00 . A A . 702 ILE HG22 1 1
3 5255 1 1 111 ILE HG23 H 177.834 7.563 0.421 1.00 . A A . 702 ILE HG23 1 1
3 5256 1 1 111 ILE N N 177.194 4.109 2.244 1.00 . A A . 702 ILE N 1 1
3 5257 1 1 111 ILE O O 179.609 4.379 0.904 1.00 . A A . 702 ILE O 1 1
3 5258 1 1 112 VAL C C 180.144 6.772 -2.228 1.00 . A A . 703 VAL C 1 1
3 5259 1 1 112 VAL CA C 179.697 5.436 -1.646 1.00 . A A . 703 VAL CA 1 1
3 5260 1 1 112 VAL CB C 179.293 4.503 -2.800 1.00 . A A . 703 VAL CB 1 1
3 5261 1 1 112 VAL CG1 C 179.253 3.060 -2.329 1.00 . A A . 703 VAL CG1 1 1
3 5262 1 1 112 VAL CG2 C 177.951 4.919 -3.381 1.00 . A A . 703 VAL CG2 1 1
3 5263 1 1 112 VAL H H 177.818 6.125 -0.948 1.00 . A A . 703 VAL H 1 1
3 5264 1 1 112 VAL HA H 180.528 4.986 -1.125 1.00 . A A . 703 VAL HA 1 1
3 5265 1 1 112 VAL HB H 180.039 4.583 -3.578 1.00 . A A . 703 VAL HB 1 1
3 5266 1 1 112 VAL HG11 H 178.469 2.942 -1.595 1.00 . A A . 703 VAL HG11 1 1
3 5267 1 1 112 VAL HG12 H 180.204 2.802 -1.886 1.00 . A A . 703 VAL HG12 1 1
3 5268 1 1 112 VAL HG13 H 179.061 2.410 -3.170 1.00 . A A . 703 VAL HG13 1 1
3 5269 1 1 112 VAL HG21 H 177.574 4.132 -4.018 1.00 . A A . 703 VAL HG21 1 1
3 5270 1 1 112 VAL HG22 H 178.075 5.822 -3.961 1.00 . A A . 703 VAL HG22 1 1
3 5271 1 1 112 VAL HG23 H 177.252 5.099 -2.578 1.00 . A A . 703 VAL HG23 1 1
3 5272 1 1 112 VAL N N 178.606 5.601 -0.693 1.00 . A A . 703 VAL N 1 1
3 5273 1 1 112 VAL O O 179.591 7.822 -1.904 1.00 . A A . 703 VAL O 1 1
3 5274 1 1 113 SER C C 182.080 7.636 -5.173 1.00 . A A . 704 SER C 1 1
3 5275 1 1 113 SER CA C 181.686 7.917 -3.727 1.00 . A A . 704 SER CA 1 1
3 5276 1 1 113 SER CB C 182.895 8.438 -2.949 1.00 . A A . 704 SER CB 1 1
3 5277 1 1 113 SER H H 181.551 5.845 -3.307 1.00 . A A . 704 SER H 1 1
3 5278 1 1 113 SER HA H 180.911 8.669 -3.717 1.00 . A A . 704 SER HA 1 1
3 5279 1 1 113 SER HB2 H 183.345 9.255 -3.492 1.00 . A A . 704 SER HB2 1 1
3 5280 1 1 113 SER HB3 H 182.573 8.786 -1.978 1.00 . A A . 704 SER HB3 1 1
3 5281 1 1 113 SER HG H 184.544 7.727 -2.166 1.00 . A A . 704 SER HG 1 1
3 5282 1 1 113 SER N N 181.154 6.717 -3.092 1.00 . A A . 704 SER N 1 1
3 5283 1 1 113 SER O O 182.984 6.843 -5.438 1.00 . A A . 704 SER O 1 1
3 5284 1 1 113 SER OG O 183.865 7.420 -2.771 1.00 . A A . 704 SER OG 1 1
3 5285 1 1 114 ARG C C 182.957 8.831 -7.926 1.00 . A A . 705 ARG C 1 1
3 5286 1 1 114 ARG CA C 181.674 8.109 -7.527 1.00 . A A . 705 ARG CA 1 1
3 5287 1 1 114 ARG CB C 180.503 8.621 -8.366 1.00 . A A . 705 ARG CB 1 1
3 5288 1 1 114 ARG CD C 178.731 7.362 -9.635 1.00 . A A . 705 ARG CD 1 1
3 5289 1 1 114 ARG CG C 180.199 7.754 -9.579 1.00 . A A . 705 ARG CG 1 1
3 5290 1 1 114 ARG CZ C 177.424 5.399 -10.350 1.00 . A A . 705 ARG CZ 1 1
3 5291 1 1 114 ARG H H 180.686 8.908 -5.833 1.00 . A A . 705 ARG H 1 1
3 5292 1 1 114 ARG HA H 181.800 7.052 -7.706 1.00 . A A . 705 ARG HA 1 1
3 5293 1 1 114 ARG HB2 H 179.620 8.659 -7.746 1.00 . A A . 705 ARG HB2 1 1
3 5294 1 1 114 ARG HB3 H 180.731 9.619 -8.713 1.00 . A A . 705 ARG HB3 1 1
3 5295 1 1 114 ARG HD2 H 178.380 7.189 -8.629 1.00 . A A . 705 ARG HD2 1 1
3 5296 1 1 114 ARG HD3 H 178.171 8.174 -10.076 1.00 . A A . 705 ARG HD3 1 1
3 5297 1 1 114 ARG HE H 179.228 5.888 -11.048 1.00 . A A . 705 ARG HE 1 1
3 5298 1 1 114 ARG HG2 H 180.448 8.305 -10.474 1.00 . A A . 705 ARG HG2 1 1
3 5299 1 1 114 ARG HG3 H 180.801 6.858 -9.527 1.00 . A A . 705 ARG HG3 1 1
3 5300 1 1 114 ARG HH11 H 176.518 6.542 -8.947 1.00 . A A . 705 ARG HH11 1 1
3 5301 1 1 114 ARG HH12 H 175.621 5.155 -9.467 1.00 . A A . 705 ARG HH12 1 1
3 5302 1 1 114 ARG HH21 H 178.049 4.065 -11.733 1.00 . A A . 705 ARG HH21 1 1
3 5303 1 1 114 ARG HH22 H 176.489 3.749 -11.049 1.00 . A A . 705 ARG HH22 1 1
3 5304 1 1 114 ARG N N 181.396 8.290 -6.106 1.00 . A A . 705 ARG N 1 1
3 5305 1 1 114 ARG NE N 178.518 6.153 -10.427 1.00 . A A . 705 ARG NE 1 1
3 5306 1 1 114 ARG NH1 N 176.441 5.726 -9.519 1.00 . A A . 705 ARG NH1 1 1
3 5307 1 1 114 ARG NH2 N 177.311 4.316 -11.106 1.00 . A A . 705 ARG NH2 1 1
3 5308 1 1 114 ARG O O 183.150 9.067 -9.138 1.00 . A A . 705 ARG O 1 1
3 5309 1 1 114 ARG OXT O 183.758 9.156 -7.024 1.00 . A A . 705 ARG OXT 1 1
3 5310 2 2 6 GLU C C 189.208 -10.540 -2.442 1.00 . B B . 943 GLU C 1 1
3 5311 2 2 6 GLU CA C 190.391 -11.166 -3.172 1.00 . B B . 943 GLU CA 1 1
3 5312 2 2 6 GLU CB C 191.707 -10.627 -2.605 1.00 . B B . 943 GLU CB 1 1
3 5313 2 2 6 GLU CD C 192.594 -8.394 -1.829 1.00 . B B . 943 GLU CD 1 1
3 5314 2 2 6 GLU CG C 191.976 -9.176 -2.970 1.00 . B B . 943 GLU CG 1 1
3 5315 2 2 6 GLU H H 191.197 -11.278 -5.062 1.00 . B B . 943 GLU H 1 1
3 5316 2 2 6 GLU HA H 190.360 -12.238 -3.039 1.00 . B B . 943 GLU HA 1 1
3 5317 2 2 6 GLU HB2 H 191.681 -10.707 -1.529 1.00 . B B . 943 GLU HB2 1 1
3 5318 2 2 6 GLU HB3 H 192.520 -11.228 -2.983 1.00 . B B . 943 GLU HB3 1 1
3 5319 2 2 6 GLU HG2 H 192.651 -9.150 -3.812 1.00 . B B . 943 GLU HG2 1 1
3 5320 2 2 6 GLU HG3 H 191.041 -8.708 -3.245 1.00 . B B . 943 GLU HG3 1 1
3 5321 2 2 6 GLU N N 190.345 -10.868 -4.627 1.00 . B B . 943 GLU N 1 1
3 5322 2 2 6 GLU O O 189.275 -9.391 -2.003 1.00 . B B . 943 GLU O 1 1
3 5323 2 2 6 GLU OE1 O 191.938 -8.264 -0.774 1.00 . B B . 943 GLU OE1 1 1
3 5324 2 2 6 GLU OE2 O 193.733 -7.909 -1.990 1.00 . B B . 943 GLU OE2 1 1
3 5325 2 2 7 GLU C C 187.233 -10.447 -0.190 1.00 . B B . 944 GLU C 1 1
3 5326 2 2 7 GLU CA C 186.927 -10.822 -1.637 1.00 . B B . 944 GLU CA 1 1
3 5327 2 2 7 GLU CB C 185.830 -11.887 -1.683 1.00 . B B . 944 GLU CB 1 1
3 5328 2 2 7 GLU CD C 185.493 -14.378 -1.430 1.00 . B B . 944 GLU CD 1 1
3 5329 2 2 7 GLU CG C 186.158 -13.134 -0.876 1.00 . B B . 944 GLU CG 1 1
3 5330 2 2 7 GLU H H 188.135 -12.210 -2.685 1.00 . B B . 944 GLU H 1 1
3 5331 2 2 7 GLU HA H 186.583 -9.941 -2.159 1.00 . B B . 944 GLU HA 1 1
3 5332 2 2 7 GLU HB2 H 184.916 -11.463 -1.295 1.00 . B B . 944 GLU HB2 1 1
3 5333 2 2 7 GLU HB3 H 185.672 -12.181 -2.710 1.00 . B B . 944 GLU HB3 1 1
3 5334 2 2 7 GLU HG2 H 187.227 -13.281 -0.884 1.00 . B B . 944 GLU HG2 1 1
3 5335 2 2 7 GLU HG3 H 185.823 -12.986 0.141 1.00 . B B . 944 GLU HG3 1 1
3 5336 2 2 7 GLU N N 188.127 -11.302 -2.314 1.00 . B B . 944 GLU N 1 1
3 5337 2 2 7 GLU O O 188.381 -10.516 0.249 1.00 . B B . 944 GLU O 1 1
3 5338 2 2 7 GLU OE1 O 184.254 -14.487 -1.324 1.00 . B B . 944 GLU OE1 1 1
3 5339 2 2 7 GLU OE2 O 186.213 -15.245 -1.971 1.00 . B B . 944 GLU OE2 1 1
3 5340 2 2 8 GLY C C 185.209 -10.052 2.812 1.00 . B B . 945 GLY C 1 1
3 5341 2 2 8 GLY CA C 186.386 -9.670 1.934 1.00 . B B . 945 GLY CA 1 1
3 5342 2 2 8 GLY H H 185.308 -10.011 0.145 1.00 . B B . 945 GLY H 1 1
3 5343 2 2 8 GLY HA2 H 187.274 -10.155 2.312 1.00 . B B . 945 GLY HA2 1 1
3 5344 2 2 8 GLY HA3 H 186.526 -8.600 1.986 1.00 . B B . 945 GLY HA3 1 1
3 5345 2 2 8 GLY N N 186.200 -10.049 0.547 1.00 . B B . 945 GLY N 1 1
3 5346 2 2 8 GLY O O 185.386 -10.673 3.861 1.00 . B B . 945 GLY O 1 1
3 5347 2 2 9 ILE C C 181.612 -10.209 2.232 1.00 . B B . 946 ILE C 1 1
3 5348 2 2 9 ILE CA C 182.800 -9.981 3.151 1.00 . B B . 946 ILE CA 1 1
3 5349 2 2 9 ILE CB C 182.443 -8.857 4.145 1.00 . B B . 946 ILE CB 1 1
3 5350 2 2 9 ILE CD1 C 183.411 -6.959 5.507 1.00 . B B . 946 ILE CD1 1 1
3 5351 2 2 9 ILE CG1 C 183.705 -8.129 4.605 1.00 . B B . 946 ILE CG1 1 1
3 5352 2 2 9 ILE CG2 C 181.692 -9.426 5.341 1.00 . B B . 946 ILE CG2 1 1
3 5353 2 2 9 ILE H H 183.925 -9.180 1.547 1.00 . B B . 946 ILE H 1 1
3 5354 2 2 9 ILE HA H 182.982 -10.884 3.715 1.00 . B B . 946 ILE HA 1 1
3 5355 2 2 9 ILE HB H 181.788 -8.151 3.643 1.00 . B B . 946 ILE HB 1 1
3 5356 2 2 9 ILE HD11 H 184.099 -6.957 6.336 1.00 . B B . 946 ILE HD11 1 1
3 5357 2 2 9 ILE HD12 H 182.401 -7.043 5.879 1.00 . B B . 946 ILE HD12 1 1
3 5358 2 2 9 ILE HD13 H 183.518 -6.044 4.948 1.00 . B B . 946 ILE HD13 1 1
3 5359 2 2 9 ILE HG12 H 184.335 -8.819 5.148 1.00 . B B . 946 ILE HG12 1 1
3 5360 2 2 9 ILE HG13 H 184.238 -7.761 3.742 1.00 . B B . 946 ILE HG13 1 1
3 5361 2 2 9 ILE HG21 H 182.217 -9.172 6.252 1.00 . B B . 946 ILE HG21 1 1
3 5362 2 2 9 ILE HG22 H 181.629 -10.500 5.251 1.00 . B B . 946 ILE HG22 1 1
3 5363 2 2 9 ILE HG23 H 180.696 -9.010 5.373 1.00 . B B . 946 ILE HG23 1 1
3 5364 2 2 9 ILE N N 184.006 -9.677 2.389 1.00 . B B . 946 ILE N 1 1
3 5365 2 2 9 ILE O O 181.601 -9.756 1.088 1.00 . B B . 946 ILE O 1 1
3 5366 2 2 10 TRP C C 178.287 -10.246 2.346 1.00 . B B . 947 TRP C 1 1
3 5367 2 2 10 TRP CA C 179.412 -11.199 1.974 1.00 . B B . 947 TRP CA 1 1
3 5368 2 2 10 TRP CB C 178.972 -12.650 2.181 1.00 . B B . 947 TRP CB 1 1
3 5369 2 2 10 TRP CD1 C 179.873 -14.727 0.976 1.00 . B B . 947 TRP CD1 1 1
3 5370 2 2 10 TRP CD2 C 178.884 -13.238 -0.375 1.00 . B B . 947 TRP CD2 1 1
3 5371 2 2 10 TRP CE2 C 179.334 -14.321 -1.154 1.00 . B B . 947 TRP CE2 1 1
3 5372 2 2 10 TRP CE3 C 178.230 -12.179 -1.011 1.00 . B B . 947 TRP CE3 1 1
3 5373 2 2 10 TRP CG C 179.239 -13.518 0.987 1.00 . B B . 947 TRP CG 1 1
3 5374 2 2 10 TRP CH2 C 178.505 -13.322 -3.129 1.00 . B B . 947 TRP CH2 1 1
3 5375 2 2 10 TRP CZ2 C 179.149 -14.372 -2.535 1.00 . B B . 947 TRP CZ2 1 1
3 5376 2 2 10 TRP CZ3 C 178.046 -12.232 -2.380 1.00 . B B . 947 TRP CZ3 1 1
3 5377 2 2 10 TRP H H 180.683 -11.235 3.667 1.00 . B B . 947 TRP H 1 1
3 5378 2 2 10 TRP HA H 179.644 -11.057 0.933 1.00 . B B . 947 TRP HA 1 1
3 5379 2 2 10 TRP HB2 H 179.506 -13.065 3.022 1.00 . B B . 947 TRP HB2 1 1
3 5380 2 2 10 TRP HB3 H 177.911 -12.676 2.383 1.00 . B B . 947 TRP HB3 1 1
3 5381 2 2 10 TRP HD1 H 180.266 -15.215 1.856 1.00 . B B . 947 TRP HD1 1 1
3 5382 2 2 10 TRP HE1 H 180.341 -16.068 -0.572 1.00 . B B . 947 TRP HE1 1 1
3 5383 2 2 10 TRP HE3 H 177.871 -11.330 -0.452 1.00 . B B . 947 TRP HE3 1 1
3 5384 2 2 10 TRP HH2 H 178.341 -13.322 -4.195 1.00 . B B . 947 TRP HH2 1 1
3 5385 2 2 10 TRP HZ2 H 179.496 -15.205 -3.129 1.00 . B B . 947 TRP HZ2 1 1
3 5386 2 2 10 TRP HZ3 H 177.543 -11.422 -2.887 1.00 . B B . 947 TRP HZ3 1 1
3 5387 2 2 10 TRP N N 180.612 -10.911 2.744 1.00 . B B . 947 TRP N 1 1
3 5388 2 2 10 TRP NE1 N 179.934 -15.216 -0.307 1.00 . B B . 947 TRP NE1 1 1
3 5389 2 2 10 TRP O O 177.909 -10.137 3.513 1.00 . B B . 947 TRP O 1 1
3 5390 2 2 11 ALA C C 175.722 -8.625 0.352 1.00 . B B . 948 ALA C 1 1
3 5391 2 2 11 ALA CA C 176.668 -8.616 1.548 1.00 . B B . 948 ALA CA 1 1
3 5392 2 2 11 ALA CB C 177.220 -7.218 1.791 1.00 . B B . 948 ALA CB 1 1
3 5393 2 2 11 ALA H H 178.103 -9.690 0.436 1.00 . B B . 948 ALA H 1 1
3 5394 2 2 11 ALA HA H 176.124 -8.922 2.430 1.00 . B B . 948 ALA HA 1 1
3 5395 2 2 11 ALA HB1 H 178.290 -7.272 1.924 1.00 . B B . 948 ALA HB1 1 1
3 5396 2 2 11 ALA HB2 H 176.767 -6.801 2.678 1.00 . B B . 948 ALA HB2 1 1
3 5397 2 2 11 ALA HB3 H 176.994 -6.589 0.944 1.00 . B B . 948 ALA HB3 1 1
3 5398 2 2 11 ALA N N 177.755 -9.558 1.342 1.00 . B B . 948 ALA N 1 1
3 5399 2 2 11 ALA O O 175.231 -7.544 -0.027 1.00 . B B . 948 ALA O 1 1
3 5400 2 2 11 ALA OXT O 175.487 -9.711 -0.211 1.00 . B B . 948 ALA OXT 1 1
4 5401 1 1 6 HIS C C 163.351 4.428 -2.460 1.00 . A A . 597 HIS C 1 1
4 5402 1 1 6 HIS CA C 161.986 4.533 -1.779 1.00 . A A . 597 HIS CA 1 1
4 5403 1 1 6 HIS CB C 162.163 4.676 -0.267 1.00 . A A . 597 HIS CB 1 1
4 5404 1 1 6 HIS CD2 C 164.052 3.201 0.726 1.00 . A A . 597 HIS CD2 1 1
4 5405 1 1 6 HIS CE1 C 162.839 1.467 1.298 1.00 . A A . 597 HIS CE1 1 1
4 5406 1 1 6 HIS CG C 162.770 3.470 0.382 1.00 . A A . 597 HIS CG 1 1
4 5407 1 1 6 HIS H H 161.758 2.492 -1.900 1.00 . A A . 597 HIS H 1 1
4 5408 1 1 6 HIS HA H 161.467 5.398 -2.159 1.00 . A A . 597 HIS HA 1 1
4 5409 1 1 6 HIS HB2 H 162.805 5.520 -0.065 1.00 . A A . 597 HIS HB2 1 1
4 5410 1 1 6 HIS HB3 H 161.197 4.847 0.186 1.00 . A A . 597 HIS HB3 1 1
4 5411 1 1 6 HIS HD1 H 161.069 2.252 0.635 1.00 . A A . 597 HIS HD1 1 1
4 5412 1 1 6 HIS HD2 H 164.904 3.849 0.581 1.00 . A A . 597 HIS HD2 1 1
4 5413 1 1 6 HIS HE1 H 162.542 0.501 1.680 1.00 . A A . 597 HIS HE1 1 1
4 5414 1 1 6 HIS HE2 H 164.842 1.529 1.719 1.00 . A A . 597 HIS HE2 1 1
4 5415 1 1 6 HIS N N 161.159 3.328 -2.047 1.00 . A A . 597 HIS N 1 1
4 5416 1 1 6 HIS ND1 N 162.036 2.364 0.753 1.00 . A A . 597 HIS ND1 1 1
4 5417 1 1 6 HIS NE2 N 164.067 1.950 1.293 1.00 . A A . 597 HIS NE2 1 1
4 5418 1 1 6 HIS O O 164.247 3.745 -1.965 1.00 . A A . 597 HIS O 1 1
4 5419 1 1 7 PRO C C 165.911 5.803 -3.614 1.00 . A A . 598 PRO C 1 1
4 5420 1 1 7 PRO CA C 164.790 5.081 -4.353 1.00 . A A . 598 PRO CA 1 1
4 5421 1 1 7 PRO CB C 164.454 5.810 -5.655 1.00 . A A . 598 PRO CB 1 1
4 5422 1 1 7 PRO CD C 162.514 5.945 -4.274 1.00 . A A . 598 PRO CD 1 1
4 5423 1 1 7 PRO CG C 163.307 6.692 -5.308 1.00 . A A . 598 PRO CG 1 1
4 5424 1 1 7 PRO HA H 165.101 4.070 -4.573 1.00 . A A . 598 PRO HA 1 1
4 5425 1 1 7 PRO HB2 H 165.309 6.383 -5.983 1.00 . A A . 598 PRO HB2 1 1
4 5426 1 1 7 PRO HB3 H 164.183 5.092 -6.415 1.00 . A A . 598 PRO HB3 1 1
4 5427 1 1 7 PRO HD2 H 162.066 6.633 -3.574 1.00 . A A . 598 PRO HD2 1 1
4 5428 1 1 7 PRO HD3 H 161.758 5.335 -4.745 1.00 . A A . 598 PRO HD3 1 1
4 5429 1 1 7 PRO HG2 H 163.670 7.624 -4.901 1.00 . A A . 598 PRO HG2 1 1
4 5430 1 1 7 PRO HG3 H 162.703 6.873 -6.184 1.00 . A A . 598 PRO HG3 1 1
4 5431 1 1 7 PRO N N 163.528 5.104 -3.610 1.00 . A A . 598 PRO N 1 1
4 5432 1 1 7 PRO O O 165.680 6.455 -2.596 1.00 . A A . 598 PRO O 1 1
4 5433 1 1 8 VAL C C 168.533 7.698 -4.139 1.00 . A A . 599 VAL C 1 1
4 5434 1 1 8 VAL CA C 168.287 6.321 -3.530 1.00 . A A . 599 VAL CA 1 1
4 5435 1 1 8 VAL CB C 169.554 5.446 -3.682 1.00 . A A . 599 VAL CB 1 1
4 5436 1 1 8 VAL CG1 C 170.825 6.287 -3.636 1.00 . A A . 599 VAL CG1 1 1
4 5437 1 1 8 VAL CG2 C 169.583 4.382 -2.599 1.00 . A A . 599 VAL CG2 1 1
4 5438 1 1 8 VAL H H 167.243 5.149 -4.949 1.00 . A A . 599 VAL H 1 1
4 5439 1 1 8 VAL HA H 168.085 6.439 -2.476 1.00 . A A . 599 VAL HA 1 1
4 5440 1 1 8 VAL HB H 169.511 4.949 -4.640 1.00 . A A . 599 VAL HB 1 1
4 5441 1 1 8 VAL HG11 H 170.878 6.907 -4.519 1.00 . A A . 599 VAL HG11 1 1
4 5442 1 1 8 VAL HG12 H 171.686 5.636 -3.601 1.00 . A A . 599 VAL HG12 1 1
4 5443 1 1 8 VAL HG13 H 170.811 6.913 -2.756 1.00 . A A . 599 VAL HG13 1 1
4 5444 1 1 8 VAL HG21 H 169.436 4.850 -1.636 1.00 . A A . 599 VAL HG21 1 1
4 5445 1 1 8 VAL HG22 H 170.538 3.879 -2.614 1.00 . A A . 599 VAL HG22 1 1
4 5446 1 1 8 VAL HG23 H 168.794 3.666 -2.775 1.00 . A A . 599 VAL HG23 1 1
4 5447 1 1 8 VAL N N 167.126 5.682 -4.137 1.00 . A A . 599 VAL N 1 1
4 5448 1 1 8 VAL O O 168.186 7.951 -5.293 1.00 . A A . 599 VAL O 1 1
4 5449 1 1 9 THR C C 170.923 10.221 -3.739 1.00 . A A . 600 THR C 1 1
4 5450 1 1 9 THR CA C 169.425 9.936 -3.799 1.00 . A A . 600 THR CA 1 1
4 5451 1 1 9 THR CB C 168.668 10.954 -2.945 1.00 . A A . 600 THR CB 1 1
4 5452 1 1 9 THR CG2 C 167.302 11.298 -3.497 1.00 . A A . 600 THR CG2 1 1
4 5453 1 1 9 THR H H 169.380 8.314 -2.438 1.00 . A A . 600 THR H 1 1
4 5454 1 1 9 THR HA H 169.096 10.024 -4.823 1.00 . A A . 600 THR HA 1 1
4 5455 1 1 9 THR HB H 169.245 11.866 -2.895 1.00 . A A . 600 THR HB 1 1
4 5456 1 1 9 THR HG1 H 167.899 9.709 -1.643 1.00 . A A . 600 THR HG1 1 1
4 5457 1 1 9 THR HG21 H 167.409 11.734 -4.478 1.00 . A A . 600 THR HG21 1 1
4 5458 1 1 9 THR HG22 H 166.816 12.004 -2.839 1.00 . A A . 600 THR HG22 1 1
4 5459 1 1 9 THR HG23 H 166.704 10.401 -3.564 1.00 . A A . 600 THR HG23 1 1
4 5460 1 1 9 THR N N 169.130 8.581 -3.349 1.00 . A A . 600 THR N 1 1
4 5461 1 1 9 THR O O 171.631 9.695 -2.881 1.00 . A A . 600 THR O 1 1
4 5462 1 1 9 THR OG1 O 168.489 10.467 -1.628 1.00 . A A . 600 THR OG1 1 1
4 5463 1 1 10 TRP C C 172.982 12.934 -4.754 1.00 . A A . 601 TRP C 1 1
4 5464 1 1 10 TRP CA C 172.809 11.419 -4.709 1.00 . A A . 601 TRP CA 1 1
4 5465 1 1 10 TRP CB C 173.471 10.782 -5.931 1.00 . A A . 601 TRP CB 1 1
4 5466 1 1 10 TRP CD1 C 172.085 8.680 -6.412 1.00 . A A . 601 TRP CD1 1 1
4 5467 1 1 10 TRP CD2 C 174.181 8.266 -5.741 1.00 . A A . 601 TRP CD2 1 1
4 5468 1 1 10 TRP CE2 C 173.531 7.038 -5.969 1.00 . A A . 601 TRP CE2 1 1
4 5469 1 1 10 TRP CE3 C 175.511 8.255 -5.311 1.00 . A A . 601 TRP CE3 1 1
4 5470 1 1 10 TRP CG C 173.238 9.305 -6.030 1.00 . A A . 601 TRP CG 1 1
4 5471 1 1 10 TRP CH2 C 175.469 5.832 -5.361 1.00 . A A . 601 TRP CH2 1 1
4 5472 1 1 10 TRP CZ2 C 174.167 5.813 -5.781 1.00 . A A . 601 TRP CZ2 1 1
4 5473 1 1 10 TRP CZ3 C 176.141 7.039 -5.125 1.00 . A A . 601 TRP CZ3 1 1
4 5474 1 1 10 TRP H H 170.780 11.448 -5.312 1.00 . A A . 601 TRP H 1 1
4 5475 1 1 10 TRP HA H 173.282 11.040 -3.815 1.00 . A A . 601 TRP HA 1 1
4 5476 1 1 10 TRP HB2 H 173.080 11.241 -6.826 1.00 . A A . 601 TRP HB2 1 1
4 5477 1 1 10 TRP HB3 H 174.537 10.949 -5.883 1.00 . A A . 601 TRP HB3 1 1
4 5478 1 1 10 TRP HD1 H 171.180 9.196 -6.696 1.00 . A A . 601 TRP HD1 1 1
4 5479 1 1 10 TRP HE1 H 171.571 6.653 -6.609 1.00 . A A . 601 TRP HE1 1 1
4 5480 1 1 10 TRP HE3 H 176.045 9.174 -5.125 1.00 . A A . 601 TRP HE3 1 1
4 5481 1 1 10 TRP HH2 H 176.000 4.906 -5.202 1.00 . A A . 601 TRP HH2 1 1
4 5482 1 1 10 TRP HZ2 H 173.663 4.874 -5.959 1.00 . A A . 601 TRP HZ2 1 1
4 5483 1 1 10 TRP HZ3 H 177.167 7.011 -4.794 1.00 . A A . 601 TRP HZ3 1 1
4 5484 1 1 10 TRP N N 171.397 11.060 -4.656 1.00 . A A . 601 TRP N 1 1
4 5485 1 1 10 TRP NE1 N 172.254 7.317 -6.378 1.00 . A A . 601 TRP NE1 1 1
4 5486 1 1 10 TRP O O 172.398 13.611 -5.599 1.00 . A A . 601 TRP O 1 1
4 5487 1 1 11 GLN C C 175.520 15.206 -3.937 1.00 . A A . 602 GLN C 1 1
4 5488 1 1 11 GLN CA C 174.034 14.897 -3.768 1.00 . A A . 602 GLN CA 1 1
4 5489 1 1 11 GLN CB C 173.534 15.457 -2.435 1.00 . A A . 602 GLN CB 1 1
4 5490 1 1 11 GLN CD C 174.628 15.514 -0.157 1.00 . A A . 602 GLN CD 1 1
4 5491 1 1 11 GLN CG C 173.989 14.652 -1.229 1.00 . A A . 602 GLN CG 1 1
4 5492 1 1 11 GLN H H 174.223 12.871 -3.187 1.00 . A A . 602 GLN H 1 1
4 5493 1 1 11 GLN HA H 173.487 15.366 -4.573 1.00 . A A . 602 GLN HA 1 1
4 5494 1 1 11 GLN HB2 H 173.896 16.469 -2.325 1.00 . A A . 602 GLN HB2 1 1
4 5495 1 1 11 GLN HB3 H 172.455 15.471 -2.446 1.00 . A A . 602 GLN HB3 1 1
4 5496 1 1 11 GLN HE21 H 173.142 16.828 -0.293 1.00 . A A . 602 GLN HE21 1 1
4 5497 1 1 11 GLN HE22 H 174.374 17.204 0.859 1.00 . A A . 602 GLN HE22 1 1
4 5498 1 1 11 GLN HG2 H 173.133 14.152 -0.802 1.00 . A A . 602 GLN HG2 1 1
4 5499 1 1 11 GLN HG3 H 174.710 13.915 -1.554 1.00 . A A . 602 GLN HG3 1 1
4 5500 1 1 11 GLN N N 173.786 13.461 -3.836 1.00 . A A . 602 GLN N 1 1
4 5501 1 1 11 GLN NE2 N 173.983 16.628 0.169 1.00 . A A . 602 GLN NE2 1 1
4 5502 1 1 11 GLN O O 176.367 14.326 -3.785 1.00 . A A . 602 GLN O 1 1
4 5503 1 1 11 GLN OE1 O 175.689 15.183 0.371 1.00 . A A . 602 GLN OE1 1 1
4 5504 1 1 12 PRO C C 178.112 16.565 -3.233 1.00 . A A . 603 PRO C 1 1
4 5505 1 1 12 PRO CA C 177.245 16.896 -4.440 1.00 . A A . 603 PRO CA 1 1
4 5506 1 1 12 PRO CB C 177.138 18.411 -4.625 1.00 . A A . 603 PRO CB 1 1
4 5507 1 1 12 PRO CD C 174.909 17.579 -4.451 1.00 . A A . 603 PRO CD 1 1
4 5508 1 1 12 PRO CG C 175.749 18.636 -5.109 1.00 . A A . 603 PRO CG 1 1
4 5509 1 1 12 PRO HA H 177.679 16.451 -5.324 1.00 . A A . 603 PRO HA 1 1
4 5510 1 1 12 PRO HB2 H 177.313 18.906 -3.679 1.00 . A A . 603 PRO HB2 1 1
4 5511 1 1 12 PRO HB3 H 177.866 18.742 -5.351 1.00 . A A . 603 PRO HB3 1 1
4 5512 1 1 12 PRO HD2 H 174.531 17.933 -3.504 1.00 . A A . 603 PRO HD2 1 1
4 5513 1 1 12 PRO HD3 H 174.098 17.282 -5.099 1.00 . A A . 603 PRO HD3 1 1
4 5514 1 1 12 PRO HG2 H 175.412 19.620 -4.816 1.00 . A A . 603 PRO HG2 1 1
4 5515 1 1 12 PRO HG3 H 175.711 18.530 -6.183 1.00 . A A . 603 PRO HG3 1 1
4 5516 1 1 12 PRO N N 175.856 16.469 -4.254 1.00 . A A . 603 PRO N 1 1
4 5517 1 1 12 PRO O O 177.777 16.910 -2.099 1.00 . A A . 603 PRO O 1 1
4 5518 1 1 13 SER C C 180.690 16.736 -1.699 1.00 . A A . 604 SER C 1 1
4 5519 1 1 13 SER CA C 180.147 15.508 -2.422 1.00 . A A . 604 SER CA 1 1
4 5520 1 1 13 SER CB C 181.305 14.687 -2.994 1.00 . A A . 604 SER CB 1 1
4 5521 1 1 13 SER H H 179.432 15.647 -4.411 1.00 . A A . 604 SER H 1 1
4 5522 1 1 13 SER HA H 179.602 14.901 -1.715 1.00 . A A . 604 SER HA 1 1
4 5523 1 1 13 SER HB2 H 180.909 13.876 -3.586 1.00 . A A . 604 SER HB2 1 1
4 5524 1 1 13 SER HB3 H 181.918 15.321 -3.618 1.00 . A A . 604 SER HB3 1 1
4 5525 1 1 13 SER HG H 181.545 13.753 -1.289 1.00 . A A . 604 SER HG 1 1
4 5526 1 1 13 SER N N 179.226 15.893 -3.485 1.00 . A A . 604 SER N 1 1
4 5527 1 1 13 SER O O 180.464 17.869 -2.122 1.00 . A A . 604 SER O 1 1
4 5528 1 1 13 SER OG O 182.108 14.147 -1.960 1.00 . A A . 604 SER OG 1 1
4 5529 1 1 14 LYS C C 183.183 18.210 -0.530 1.00 . A A . 605 LYS C 1 1
4 5530 1 1 14 LYS CA C 181.984 17.585 0.181 1.00 . A A . 605 LYS CA 1 1
4 5531 1 1 14 LYS CB C 182.407 17.071 1.559 1.00 . A A . 605 LYS CB 1 1
4 5532 1 1 14 LYS CD C 181.822 17.391 3.982 1.00 . A A . 605 LYS CD 1 1
4 5533 1 1 14 LYS CE C 182.089 16.108 4.755 1.00 . A A . 605 LYS CE 1 1
4 5534 1 1 14 LYS CG C 181.289 17.101 2.587 1.00 . A A . 605 LYS CG 1 1
4 5535 1 1 14 LYS H H 181.550 15.574 -0.318 1.00 . A A . 605 LYS H 1 1
4 5536 1 1 14 LYS HA H 181.224 18.341 0.309 1.00 . A A . 605 LYS HA 1 1
4 5537 1 1 14 LYS HB2 H 182.751 16.053 1.461 1.00 . A A . 605 LYS HB2 1 1
4 5538 1 1 14 LYS HB3 H 183.219 17.682 1.924 1.00 . A A . 605 LYS HB3 1 1
4 5539 1 1 14 LYS HD2 H 182.745 17.946 3.895 1.00 . A A . 605 LYS HD2 1 1
4 5540 1 1 14 LYS HD3 H 181.094 17.980 4.519 1.00 . A A . 605 LYS HD3 1 1
4 5541 1 1 14 LYS HE2 H 181.743 16.238 5.770 1.00 . A A . 605 LYS HE2 1 1
4 5542 1 1 14 LYS HE3 H 181.542 15.302 4.288 1.00 . A A . 605 LYS HE3 1 1
4 5543 1 1 14 LYS HG2 H 180.583 17.870 2.316 1.00 . A A . 605 LYS HG2 1 1
4 5544 1 1 14 LYS HG3 H 180.794 16.140 2.593 1.00 . A A . 605 LYS HG3 1 1
4 5545 1 1 14 LYS HZ1 H 183.972 16.104 5.660 1.00 . A A . 605 LYS HZ1 1 1
4 5546 1 1 14 LYS HZ2 H 184.023 16.205 3.972 1.00 . A A . 605 LYS HZ2 1 1
4 5547 1 1 14 LYS HZ3 H 183.660 14.732 4.719 1.00 . A A . 605 LYS HZ3 1 1
4 5548 1 1 14 LYS N N 181.406 16.500 -0.604 1.00 . A A . 605 LYS N 1 1
4 5549 1 1 14 LYS NZ N 183.537 15.764 4.778 1.00 . A A . 605 LYS NZ 1 1
4 5550 1 1 14 LYS O O 183.692 19.248 -0.107 1.00 . A A . 605 LYS O 1 1
4 5551 1 1 15 GLU C C 184.302 18.962 -3.535 1.00 . A A . 606 GLU C 1 1
4 5552 1 1 15 GLU CA C 184.765 18.080 -2.377 1.00 . A A . 606 GLU CA 1 1
4 5553 1 1 15 GLU CB C 185.601 16.916 -2.913 1.00 . A A . 606 GLU CB 1 1
4 5554 1 1 15 GLU CD C 187.941 16.197 -2.280 1.00 . A A . 606 GLU CD 1 1
4 5555 1 1 15 GLU CG C 186.486 16.267 -1.860 1.00 . A A . 606 GLU CG 1 1
4 5556 1 1 15 GLU H H 183.185 16.756 -1.909 1.00 . A A . 606 GLU H 1 1
4 5557 1 1 15 GLU HA H 185.375 18.672 -1.712 1.00 . A A . 606 GLU HA 1 1
4 5558 1 1 15 GLU HB2 H 184.936 16.162 -3.308 1.00 . A A . 606 GLU HB2 1 1
4 5559 1 1 15 GLU HB3 H 186.234 17.278 -3.710 1.00 . A A . 606 GLU HB3 1 1
4 5560 1 1 15 GLU HG2 H 186.418 16.842 -0.948 1.00 . A A . 606 GLU HG2 1 1
4 5561 1 1 15 GLU HG3 H 186.129 15.264 -1.678 1.00 . A A . 606 GLU HG3 1 1
4 5562 1 1 15 GLU N N 183.630 17.577 -1.614 1.00 . A A . 606 GLU N 1 1
4 5563 1 1 15 GLU O O 185.073 19.763 -4.063 1.00 . A A . 606 GLU O 1 1
4 5564 1 1 15 GLU OE1 O 188.574 17.266 -2.409 1.00 . A A . 606 GLU OE1 1 1
4 5565 1 1 15 GLU OE2 O 188.448 15.073 -2.478 1.00 . A A . 606 GLU OE2 1 1
4 5566 1 1 16 GLY C C 182.798 19.007 -6.380 1.00 . A A . 607 GLY C 1 1
4 5567 1 1 16 GLY CA C 182.500 19.602 -5.016 1.00 . A A . 607 GLY CA 1 1
4 5568 1 1 16 GLY H H 182.468 18.158 -3.468 1.00 . A A . 607 GLY H 1 1
4 5569 1 1 16 GLY HA2 H 181.430 19.677 -4.896 1.00 . A A . 607 GLY HA2 1 1
4 5570 1 1 16 GLY HA3 H 182.925 20.594 -4.968 1.00 . A A . 607 GLY HA3 1 1
4 5571 1 1 16 GLY N N 183.038 18.811 -3.924 1.00 . A A . 607 GLY N 1 1
4 5572 1 1 16 GLY O O 182.367 19.541 -7.401 1.00 . A A . 607 GLY O 1 1
4 5573 1 1 17 ASP C C 183.488 15.766 -7.642 1.00 . A A . 608 ASP C 1 1
4 5574 1 1 17 ASP CA C 183.886 17.242 -7.657 1.00 . A A . 608 ASP CA 1 1
4 5575 1 1 17 ASP CB C 185.388 17.371 -7.920 1.00 . A A . 608 ASP CB 1 1
4 5576 1 1 17 ASP CG C 185.730 18.612 -8.722 1.00 . A A . 608 ASP CG 1 1
4 5577 1 1 17 ASP H H 183.855 17.518 -5.559 1.00 . A A . 608 ASP H 1 1
4 5578 1 1 17 ASP HA H 183.350 17.738 -8.451 1.00 . A A . 608 ASP HA 1 1
4 5579 1 1 17 ASP HB2 H 185.910 17.420 -6.976 1.00 . A A . 608 ASP HB2 1 1
4 5580 1 1 17 ASP HB3 H 185.727 16.504 -8.469 1.00 . A A . 608 ASP HB3 1 1
4 5581 1 1 17 ASP N N 183.537 17.900 -6.403 1.00 . A A . 608 ASP N 1 1
4 5582 1 1 17 ASP O O 183.779 15.030 -8.585 1.00 . A A . 608 ASP O 1 1
4 5583 1 1 17 ASP OD1 O 184.995 18.918 -9.683 1.00 . A A . 608 ASP OD1 1 1
4 5584 1 1 17 ASP OD2 O 186.733 19.276 -8.388 1.00 . A A . 608 ASP OD2 1 1
4 5585 1 1 18 ARG C C 180.910 13.868 -6.097 1.00 . A A . 609 ARG C 1 1
4 5586 1 1 18 ARG CA C 182.391 13.948 -6.452 1.00 . A A . 609 ARG CA 1 1
4 5587 1 1 18 ARG CB C 183.221 13.224 -5.389 1.00 . A A . 609 ARG CB 1 1
4 5588 1 1 18 ARG CD C 185.356 11.940 -5.061 1.00 . A A . 609 ARG CD 1 1
4 5589 1 1 18 ARG CG C 184.701 13.138 -5.728 1.00 . A A . 609 ARG CG 1 1
4 5590 1 1 18 ARG CZ C 186.495 11.468 -2.928 1.00 . A A . 609 ARG CZ 1 1
4 5591 1 1 18 ARG H H 182.616 15.963 -5.849 1.00 . A A . 609 ARG H 1 1
4 5592 1 1 18 ARG HA H 182.547 13.468 -7.406 1.00 . A A . 609 ARG HA 1 1
4 5593 1 1 18 ARG HB2 H 183.118 13.748 -4.451 1.00 . A A . 609 ARG HB2 1 1
4 5594 1 1 18 ARG HB3 H 182.842 12.220 -5.276 1.00 . A A . 609 ARG HB3 1 1
4 5595 1 1 18 ARG HD2 H 184.696 11.090 -5.148 1.00 . A A . 609 ARG HD2 1 1
4 5596 1 1 18 ARG HD3 H 186.285 11.725 -5.568 1.00 . A A . 609 ARG HD3 1 1
4 5597 1 1 18 ARG HE H 185.152 12.916 -3.211 1.00 . A A . 609 ARG HE 1 1
4 5598 1 1 18 ARG HG2 H 184.811 13.047 -6.798 1.00 . A A . 609 ARG HG2 1 1
4 5599 1 1 18 ARG HG3 H 185.191 14.040 -5.388 1.00 . A A . 609 ARG HG3 1 1
4 5600 1 1 18 ARG HH11 H 187.024 10.244 -4.448 1.00 . A A . 609 ARG HH11 1 1
4 5601 1 1 18 ARG HH12 H 187.811 9.933 -2.938 1.00 . A A . 609 ARG HH12 1 1
4 5602 1 1 18 ARG HH21 H 186.185 12.508 -1.223 1.00 . A A . 609 ARG HH21 1 1
4 5603 1 1 18 ARG HH22 H 187.334 11.218 -1.107 1.00 . A A . 609 ARG HH22 1 1
4 5604 1 1 18 ARG N N 182.822 15.336 -6.573 1.00 . A A . 609 ARG N 1 1
4 5605 1 1 18 ARG NE N 185.632 12.182 -3.648 1.00 . A A . 609 ARG NE 1 1
4 5606 1 1 18 ARG NH1 N 187.164 10.466 -3.484 1.00 . A A . 609 ARG NH1 1 1
4 5607 1 1 18 ARG NH2 N 186.687 11.755 -1.648 1.00 . A A . 609 ARG NH2 1 1
4 5608 1 1 18 ARG O O 180.338 14.818 -5.565 1.00 . A A . 609 ARG O 1 1
4 5609 1 1 19 LEU C C 178.695 11.509 -4.985 1.00 . A A . 610 LEU C 1 1
4 5610 1 1 19 LEU CA C 178.881 12.525 -6.108 1.00 . A A . 610 LEU CA 1 1
4 5611 1 1 19 LEU CB C 178.145 12.058 -7.367 1.00 . A A . 610 LEU CB 1 1
4 5612 1 1 19 LEU CD1 C 175.926 12.925 -6.583 1.00 . A A . 610 LEU CD1 1 1
4 5613 1 1 19 LEU CD2 C 177.321 14.292 -8.146 1.00 . A A . 610 LEU CD2 1 1
4 5614 1 1 19 LEU CG C 176.912 12.884 -7.741 1.00 . A A . 610 LEU CG 1 1
4 5615 1 1 19 LEU H H 180.807 12.006 -6.821 1.00 . A A . 610 LEU H 1 1
4 5616 1 1 19 LEU HA H 178.468 13.471 -5.792 1.00 . A A . 610 LEU HA 1 1
4 5617 1 1 19 LEU HB2 H 178.838 12.090 -8.196 1.00 . A A . 610 LEU HB2 1 1
4 5618 1 1 19 LEU HB3 H 177.834 11.035 -7.221 1.00 . A A . 610 LEU HB3 1 1
4 5619 1 1 19 LEU HD11 H 174.922 12.802 -6.962 1.00 . A A . 610 LEU HD11 1 1
4 5620 1 1 19 LEU HD12 H 176.005 13.875 -6.076 1.00 . A A . 610 LEU HD12 1 1
4 5621 1 1 19 LEU HD13 H 176.150 12.127 -5.890 1.00 . A A . 610 LEU HD13 1 1
4 5622 1 1 19 LEU HD21 H 177.983 14.244 -8.998 1.00 . A A . 610 LEU HD21 1 1
4 5623 1 1 19 LEU HD22 H 177.828 14.772 -7.322 1.00 . A A . 610 LEU HD22 1 1
4 5624 1 1 19 LEU HD23 H 176.440 14.861 -8.406 1.00 . A A . 610 LEU HD23 1 1
4 5625 1 1 19 LEU HG H 176.419 12.422 -8.583 1.00 . A A . 610 LEU HG 1 1
4 5626 1 1 19 LEU N N 180.296 12.728 -6.396 1.00 . A A . 610 LEU N 1 1
4 5627 1 1 19 LEU O O 179.211 10.393 -5.052 1.00 . A A . 610 LEU O 1 1
4 5628 1 1 20 ILE C C 176.226 10.662 -2.724 1.00 . A A . 611 ILE C 1 1
4 5629 1 1 20 ILE CA C 177.703 11.029 -2.815 1.00 . A A . 611 ILE CA 1 1
4 5630 1 1 20 ILE CB C 178.143 11.686 -1.493 1.00 . A A . 611 ILE CB 1 1
4 5631 1 1 20 ILE CD1 C 180.591 11.233 -2.023 1.00 . A A . 611 ILE CD1 1 1
4 5632 1 1 20 ILE CG1 C 179.552 12.263 -1.632 1.00 . A A . 611 ILE CG1 1 1
4 5633 1 1 20 ILE CG2 C 178.088 10.679 -0.353 1.00 . A A . 611 ILE CG2 1 1
4 5634 1 1 20 ILE H H 177.573 12.805 -3.958 1.00 . A A . 611 ILE H 1 1
4 5635 1 1 20 ILE HA H 178.279 10.125 -2.954 1.00 . A A . 611 ILE HA 1 1
4 5636 1 1 20 ILE HB H 177.455 12.485 -1.267 1.00 . A A . 611 ILE HB 1 1
4 5637 1 1 20 ILE HD11 H 181.441 11.310 -1.362 1.00 . A A . 611 ILE HD11 1 1
4 5638 1 1 20 ILE HD12 H 180.909 11.411 -3.040 1.00 . A A . 611 ILE HD12 1 1
4 5639 1 1 20 ILE HD13 H 180.164 10.245 -1.947 1.00 . A A . 611 ILE HD13 1 1
4 5640 1 1 20 ILE HG12 H 179.547 13.031 -2.390 1.00 . A A . 611 ILE HG12 1 1
4 5641 1 1 20 ILE HG13 H 179.852 12.696 -0.689 1.00 . A A . 611 ILE HG13 1 1
4 5642 1 1 20 ILE HG21 H 177.454 9.851 -0.633 1.00 . A A . 611 ILE HG21 1 1
4 5643 1 1 20 ILE HG22 H 177.688 11.156 0.530 1.00 . A A . 611 ILE HG22 1 1
4 5644 1 1 20 ILE HG23 H 179.084 10.315 -0.146 1.00 . A A . 611 ILE HG23 1 1
4 5645 1 1 20 ILE N N 177.957 11.904 -3.954 1.00 . A A . 611 ILE N 1 1
4 5646 1 1 20 ILE O O 175.352 11.491 -2.983 1.00 . A A . 611 ILE O 1 1
4 5647 1 1 21 GLY C C 174.364 8.107 -0.996 1.00 . A A . 612 GLY C 1 1
4 5648 1 1 21 GLY CA C 174.584 8.958 -2.231 1.00 . A A . 612 GLY CA 1 1
4 5649 1 1 21 GLY H H 176.694 8.804 -2.156 1.00 . A A . 612 GLY H 1 1
4 5650 1 1 21 GLY HA2 H 173.931 9.818 -2.183 1.00 . A A . 612 GLY HA2 1 1
4 5651 1 1 21 GLY HA3 H 174.331 8.377 -3.105 1.00 . A A . 612 GLY HA3 1 1
4 5652 1 1 21 GLY N N 175.954 9.416 -2.354 1.00 . A A . 612 GLY N 1 1
4 5653 1 1 21 GLY O O 175.313 7.566 -0.432 1.00 . A A . 612 GLY O 1 1
4 5654 1 1 22 ARG C C 172.066 5.890 0.150 1.00 . A A . 613 ARG C 1 1
4 5655 1 1 22 ARG CA C 172.766 7.173 0.584 1.00 . A A . 613 ARG CA 1 1
4 5656 1 1 22 ARG CB C 171.863 7.965 1.533 1.00 . A A . 613 ARG CB 1 1
4 5657 1 1 22 ARG CD C 171.763 9.844 3.199 1.00 . A A . 613 ARG CD 1 1
4 5658 1 1 22 ARG CG C 172.624 8.748 2.590 1.00 . A A . 613 ARG CG 1 1
4 5659 1 1 22 ARG CZ C 171.342 12.236 2.785 1.00 . A A . 613 ARG CZ 1 1
4 5660 1 1 22 ARG H H 172.392 8.421 -1.086 1.00 . A A . 613 ARG H 1 1
4 5661 1 1 22 ARG HA H 173.684 6.918 1.093 1.00 . A A . 613 ARG HA 1 1
4 5662 1 1 22 ARG HB2 H 171.276 8.661 0.954 1.00 . A A . 613 ARG HB2 1 1
4 5663 1 1 22 ARG HB3 H 171.199 7.277 2.035 1.00 . A A . 613 ARG HB3 1 1
4 5664 1 1 22 ARG HD2 H 170.762 9.463 3.335 1.00 . A A . 613 ARG HD2 1 1
4 5665 1 1 22 ARG HD3 H 172.177 10.117 4.158 1.00 . A A . 613 ARG HD3 1 1
4 5666 1 1 22 ARG HE H 171.953 10.927 1.407 1.00 . A A . 613 ARG HE 1 1
4 5667 1 1 22 ARG HG2 H 172.933 8.072 3.373 1.00 . A A . 613 ARG HG2 1 1
4 5668 1 1 22 ARG HG3 H 173.495 9.198 2.134 1.00 . A A . 613 ARG HG3 1 1
4 5669 1 1 22 ARG HH11 H 171.017 11.646 4.692 1.00 . A A . 613 ARG HH11 1 1
4 5670 1 1 22 ARG HH12 H 170.729 13.323 4.375 1.00 . A A . 613 ARG HH12 1 1
4 5671 1 1 22 ARG HH21 H 171.574 13.134 0.989 1.00 . A A . 613 ARG HH21 1 1
4 5672 1 1 22 ARG HH22 H 171.043 14.168 2.273 1.00 . A A . 613 ARG HH22 1 1
4 5673 1 1 22 ARG N N 173.109 7.977 -0.585 1.00 . A A . 613 ARG N 1 1
4 5674 1 1 22 ARG NE N 171.707 11.032 2.350 1.00 . A A . 613 ARG NE 1 1
4 5675 1 1 22 ARG NH1 N 171.002 12.415 4.055 1.00 . A A . 613 ARG NH1 1 1
4 5676 1 1 22 ARG NH2 N 171.318 13.263 1.947 1.00 . A A . 613 ARG NH2 1 1
4 5677 1 1 22 ARG O O 171.007 5.938 -0.474 1.00 . A A . 613 ARG O 1 1
4 5678 1 1 23 VAL C C 171.649 2.654 1.288 1.00 . A A . 614 VAL C 1 1
4 5679 1 1 23 VAL CA C 172.086 3.467 0.077 1.00 . A A . 614 VAL CA 1 1
4 5680 1 1 23 VAL CB C 173.078 2.633 -0.757 1.00 . A A . 614 VAL CB 1 1
4 5681 1 1 23 VAL CG1 C 172.421 1.355 -1.257 1.00 . A A . 614 VAL CG1 1 1
4 5682 1 1 23 VAL CG2 C 173.618 3.452 -1.919 1.00 . A A . 614 VAL CG2 1 1
4 5683 1 1 23 VAL H H 173.517 4.756 0.950 1.00 . A A . 614 VAL H 1 1
4 5684 1 1 23 VAL HA H 171.221 3.670 -0.535 1.00 . A A . 614 VAL HA 1 1
4 5685 1 1 23 VAL HB H 173.907 2.359 -0.123 1.00 . A A . 614 VAL HB 1 1
4 5686 1 1 23 VAL HG11 H 172.632 0.549 -0.569 1.00 . A A . 614 VAL HG11 1 1
4 5687 1 1 23 VAL HG12 H 172.811 1.107 -2.233 1.00 . A A . 614 VAL HG12 1 1
4 5688 1 1 23 VAL HG13 H 171.353 1.501 -1.323 1.00 . A A . 614 VAL HG13 1 1
4 5689 1 1 23 VAL HG21 H 172.913 3.425 -2.738 1.00 . A A . 614 VAL HG21 1 1
4 5690 1 1 23 VAL HG22 H 174.562 3.039 -2.244 1.00 . A A . 614 VAL HG22 1 1
4 5691 1 1 23 VAL HG23 H 173.762 4.474 -1.604 1.00 . A A . 614 VAL HG23 1 1
4 5692 1 1 23 VAL N N 172.665 4.744 0.463 1.00 . A A . 614 VAL N 1 1
4 5693 1 1 23 VAL O O 172.440 2.390 2.191 1.00 . A A . 614 VAL O 1 1
4 5694 1 1 24 ILE C C 169.505 0.047 1.879 1.00 . A A . 615 ILE C 1 1
4 5695 1 1 24 ILE CA C 169.842 1.446 2.377 1.00 . A A . 615 ILE CA 1 1
4 5696 1 1 24 ILE CB C 168.576 2.084 2.982 1.00 . A A . 615 ILE CB 1 1
4 5697 1 1 24 ILE CD1 C 169.911 4.064 3.866 1.00 . A A . 615 ILE CD1 1 1
4 5698 1 1 24 ILE CG1 C 168.719 3.606 3.053 1.00 . A A . 615 ILE CG1 1 1
4 5699 1 1 24 ILE CG2 C 168.308 1.509 4.366 1.00 . A A . 615 ILE CG2 1 1
4 5700 1 1 24 ILE H H 169.808 2.480 0.533 1.00 . A A . 615 ILE H 1 1
4 5701 1 1 24 ILE HA H 170.594 1.374 3.150 1.00 . A A . 615 ILE HA 1 1
4 5702 1 1 24 ILE HB H 167.736 1.836 2.349 1.00 . A A . 615 ILE HB 1 1
4 5703 1 1 24 ILE HD11 H 170.688 4.409 3.200 1.00 . A A . 615 ILE HD11 1 1
4 5704 1 1 24 ILE HD12 H 170.281 3.239 4.457 1.00 . A A . 615 ILE HD12 1 1
4 5705 1 1 24 ILE HD13 H 169.612 4.870 4.519 1.00 . A A . 615 ILE HD13 1 1
4 5706 1 1 24 ILE HG12 H 168.830 3.998 2.053 1.00 . A A . 615 ILE HG12 1 1
4 5707 1 1 24 ILE HG13 H 167.829 4.024 3.503 1.00 . A A . 615 ILE HG13 1 1
4 5708 1 1 24 ILE HG21 H 167.566 2.111 4.868 1.00 . A A . 615 ILE HG21 1 1
4 5709 1 1 24 ILE HG22 H 169.223 1.514 4.939 1.00 . A A . 615 ILE HG22 1 1
4 5710 1 1 24 ILE HG23 H 167.947 0.496 4.270 1.00 . A A . 615 ILE HG23 1 1
4 5711 1 1 24 ILE N N 170.386 2.247 1.289 1.00 . A A . 615 ILE N 1 1
4 5712 1 1 24 ILE O O 168.731 -0.114 0.936 1.00 . A A . 615 ILE O 1 1
4 5713 1 1 25 LEU C C 169.243 -3.157 3.237 1.00 . A A . 616 LEU C 1 1
4 5714 1 1 25 LEU CA C 169.856 -2.344 2.103 1.00 . A A . 616 LEU CA 1 1
4 5715 1 1 25 LEU CB C 171.159 -2.992 1.625 1.00 . A A . 616 LEU CB 1 1
4 5716 1 1 25 LEU CD1 C 172.710 -3.541 -0.277 1.00 . A A . 616 LEU CD1 1 1
4 5717 1 1 25 LEU CD2 C 170.249 -3.836 -0.544 1.00 . A A . 616 LEU CD2 1 1
4 5718 1 1 25 LEU CG C 171.340 -3.006 0.106 1.00 . A A . 616 LEU CG 1 1
4 5719 1 1 25 LEU H H 170.709 -0.781 3.247 1.00 . A A . 616 LEU H 1 1
4 5720 1 1 25 LEU HA H 169.157 -2.326 1.280 1.00 . A A . 616 LEU HA 1 1
4 5721 1 1 25 LEU HB2 H 171.988 -2.454 2.063 1.00 . A A . 616 LEU HB2 1 1
4 5722 1 1 25 LEU HB3 H 171.184 -4.012 1.978 1.00 . A A . 616 LEU HB3 1 1
4 5723 1 1 25 LEU HD11 H 173.029 -3.081 -1.200 1.00 . A A . 616 LEU HD11 1 1
4 5724 1 1 25 LEU HD12 H 172.653 -4.612 -0.411 1.00 . A A . 616 LEU HD12 1 1
4 5725 1 1 25 LEU HD13 H 173.419 -3.312 0.504 1.00 . A A . 616 LEU HD13 1 1
4 5726 1 1 25 LEU HD21 H 170.616 -4.836 -0.720 1.00 . A A . 616 LEU HD21 1 1
4 5727 1 1 25 LEU HD22 H 169.968 -3.385 -1.482 1.00 . A A . 616 LEU HD22 1 1
4 5728 1 1 25 LEU HD23 H 169.389 -3.878 0.107 1.00 . A A . 616 LEU HD23 1 1
4 5729 1 1 25 LEU HG H 171.260 -1.997 -0.268 1.00 . A A . 616 LEU HG 1 1
4 5730 1 1 25 LEU N N 170.097 -0.964 2.505 1.00 . A A . 616 LEU N 1 1
4 5731 1 1 25 LEU O O 169.507 -2.904 4.413 1.00 . A A . 616 LEU O 1 1
4 5732 1 1 26 ASN C C 168.117 -6.453 3.605 1.00 . A A . 617 ASN C 1 1
4 5733 1 1 26 ASN CA C 167.757 -4.989 3.845 1.00 . A A . 617 ASN CA 1 1
4 5734 1 1 26 ASN CB C 166.238 -4.786 3.764 1.00 . A A . 617 ASN CB 1 1
4 5735 1 1 26 ASN CG C 165.449 -5.908 4.415 1.00 . A A . 617 ASN CG 1 1
4 5736 1 1 26 ASN H H 168.253 -4.279 1.916 1.00 . A A . 617 ASN H 1 1
4 5737 1 1 26 ASN HA H 168.099 -4.702 4.830 1.00 . A A . 617 ASN HA 1 1
4 5738 1 1 26 ASN HB2 H 165.980 -3.861 4.259 1.00 . A A . 617 ASN HB2 1 1
4 5739 1 1 26 ASN HB3 H 165.948 -4.724 2.725 1.00 . A A . 617 ASN HB3 1 1
4 5740 1 1 26 ASN HD21 H 164.703 -6.435 2.648 1.00 . A A . 617 ASN HD21 1 1
4 5741 1 1 26 ASN HD22 H 164.181 -7.382 3.995 1.00 . A A . 617 ASN HD22 1 1
4 5742 1 1 26 ASN N N 168.421 -4.132 2.871 1.00 . A A . 617 ASN N 1 1
4 5743 1 1 26 ASN ND2 N 164.703 -6.650 3.604 1.00 . A A . 617 ASN ND2 1 1
4 5744 1 1 26 ASN O O 167.854 -6.996 2.532 1.00 . A A . 617 ASN O 1 1
4 5745 1 1 26 ASN OD1 O 165.511 -6.104 5.628 1.00 . A A . 617 ASN OD1 1 1
4 5746 1 1 27 LYS C C 168.349 -9.349 5.500 1.00 . A A . 618 LYS C 1 1
4 5747 1 1 27 LYS CA C 169.112 -8.488 4.498 1.00 . A A . 618 LYS CA 1 1
4 5748 1 1 27 LYS CB C 170.619 -8.636 4.726 1.00 . A A . 618 LYS CB 1 1
4 5749 1 1 27 LYS CD C 172.040 -8.706 6.805 1.00 . A A . 618 LYS CD 1 1
4 5750 1 1 27 LYS CE C 173.243 -9.235 6.036 1.00 . A A . 618 LYS CE 1 1
4 5751 1 1 27 LYS CG C 171.138 -7.855 5.924 1.00 . A A . 618 LYS CG 1 1
4 5752 1 1 27 LYS H H 168.905 -6.609 5.440 1.00 . A A . 618 LYS H 1 1
4 5753 1 1 27 LYS HA H 168.874 -8.823 3.500 1.00 . A A . 618 LYS HA 1 1
4 5754 1 1 27 LYS HB2 H 170.846 -9.681 4.879 1.00 . A A . 618 LYS HB2 1 1
4 5755 1 1 27 LYS HB3 H 171.139 -8.291 3.845 1.00 . A A . 618 LYS HB3 1 1
4 5756 1 1 27 LYS HD2 H 172.392 -8.106 7.630 1.00 . A A . 618 LYS HD2 1 1
4 5757 1 1 27 LYS HD3 H 171.470 -9.542 7.184 1.00 . A A . 618 LYS HD3 1 1
4 5758 1 1 27 LYS HE2 H 173.026 -9.189 4.980 1.00 . A A . 618 LYS HE2 1 1
4 5759 1 1 27 LYS HE3 H 174.098 -8.612 6.255 1.00 . A A . 618 LYS HE3 1 1
4 5760 1 1 27 LYS HG2 H 171.699 -7.003 5.570 1.00 . A A . 618 LYS HG2 1 1
4 5761 1 1 27 LYS HG3 H 170.297 -7.514 6.510 1.00 . A A . 618 LYS HG3 1 1
4 5762 1 1 27 LYS HZ1 H 174.381 -10.978 5.859 1.00 . A A . 618 LYS HZ1 1 1
4 5763 1 1 27 LYS HZ2 H 172.748 -11.259 6.196 1.00 . A A . 618 LYS HZ2 1 1
4 5764 1 1 27 LYS HZ3 H 173.781 -10.706 7.417 1.00 . A A . 618 LYS HZ3 1 1
4 5765 1 1 27 LYS N N 168.719 -7.087 4.607 1.00 . A A . 618 LYS N 1 1
4 5766 1 1 27 LYS NZ N 173.561 -10.643 6.403 1.00 . A A . 618 LYS NZ 1 1
4 5767 1 1 27 LYS O O 168.894 -10.309 6.047 1.00 . A A . 618 LYS O 1 1
4 5768 1 1 28 ARG C C 165.349 -10.733 5.924 1.00 . A A . 619 ARG C 1 1
4 5769 1 1 28 ARG CA C 166.254 -9.754 6.668 1.00 . A A . 619 ARG CA 1 1
4 5770 1 1 28 ARG CB C 165.417 -8.797 7.524 1.00 . A A . 619 ARG CB 1 1
4 5771 1 1 28 ARG CD C 162.969 -9.032 7.020 1.00 . A A . 619 ARG CD 1 1
4 5772 1 1 28 ARG CG C 164.221 -8.203 6.797 1.00 . A A . 619 ARG CG 1 1
4 5773 1 1 28 ARG CZ C 160.947 -8.884 8.421 1.00 . A A . 619 ARG CZ 1 1
4 5774 1 1 28 ARG H H 166.705 -8.234 5.265 1.00 . A A . 619 ARG H 1 1
4 5775 1 1 28 ARG HA H 166.910 -10.316 7.315 1.00 . A A . 619 ARG HA 1 1
4 5776 1 1 28 ARG HB2 H 165.053 -9.331 8.389 1.00 . A A . 619 ARG HB2 1 1
4 5777 1 1 28 ARG HB3 H 166.049 -7.985 7.855 1.00 . A A . 619 ARG HB3 1 1
4 5778 1 1 28 ARG HD2 H 162.331 -8.937 6.154 1.00 . A A . 619 ARG HD2 1 1
4 5779 1 1 28 ARG HD3 H 163.255 -10.066 7.143 1.00 . A A . 619 ARG HD3 1 1
4 5780 1 1 28 ARG HE H 162.713 -8.071 8.871 1.00 . A A . 619 ARG HE 1 1
4 5781 1 1 28 ARG HG2 H 164.049 -7.202 7.164 1.00 . A A . 619 ARG HG2 1 1
4 5782 1 1 28 ARG HG3 H 164.437 -8.169 5.740 1.00 . A A . 619 ARG HG3 1 1
4 5783 1 1 28 ARG HH11 H 160.702 -9.929 6.706 1.00 . A A . 619 ARG HH11 1 1
4 5784 1 1 28 ARG HH12 H 159.296 -9.808 7.710 1.00 . A A . 619 ARG HH12 1 1
4 5785 1 1 28 ARG HH21 H 160.865 -7.911 10.190 1.00 . A A . 619 ARG HH21 1 1
4 5786 1 1 28 ARG HH22 H 159.388 -8.662 9.688 1.00 . A A . 619 ARG HH22 1 1
4 5787 1 1 28 ARG N N 167.088 -9.006 5.735 1.00 . A A . 619 ARG N 1 1
4 5788 1 1 28 ARG NE N 162.229 -8.601 8.204 1.00 . A A . 619 ARG NE 1 1
4 5789 1 1 28 ARG NH1 N 160.259 -9.599 7.539 1.00 . A A . 619 ARG NH1 1 1
4 5790 1 1 28 ARG NH2 N 160.351 -8.450 9.523 1.00 . A A . 619 ARG NH2 1 1
4 5791 1 1 28 ARG O O 164.947 -11.761 6.470 1.00 . A A . 619 ARG O 1 1
4 5792 1 1 29 THR C C 164.978 -11.943 2.759 1.00 . A A . 620 THR C 1 1
4 5793 1 1 29 THR CA C 164.173 -11.252 3.854 1.00 . A A . 620 THR CA 1 1
4 5794 1 1 29 THR CB C 163.051 -10.420 3.230 1.00 . A A . 620 THR CB 1 1
4 5795 1 1 29 THR CG2 C 161.845 -10.275 4.131 1.00 . A A . 620 THR CG2 1 1
4 5796 1 1 29 THR H H 165.382 -9.572 4.294 1.00 . A A . 620 THR H 1 1
4 5797 1 1 29 THR HA H 163.739 -12.004 4.496 1.00 . A A . 620 THR HA 1 1
4 5798 1 1 29 THR HB H 162.727 -10.900 2.318 1.00 . A A . 620 THR HB 1 1
4 5799 1 1 29 THR HG1 H 164.274 -9.181 2.332 1.00 . A A . 620 THR HG1 1 1
4 5800 1 1 29 THR HG21 H 161.575 -9.232 4.205 1.00 . A A . 620 THR HG21 1 1
4 5801 1 1 29 THR HG22 H 162.082 -10.655 5.114 1.00 . A A . 620 THR HG22 1 1
4 5802 1 1 29 THR HG23 H 161.018 -10.832 3.718 1.00 . A A . 620 THR HG23 1 1
4 5803 1 1 29 THR N N 165.032 -10.404 4.675 1.00 . A A . 620 THR N 1 1
4 5804 1 1 29 THR O O 166.198 -11.801 2.686 1.00 . A A . 620 THR O 1 1
4 5805 1 1 29 THR OG1 O 163.510 -9.118 2.911 1.00 . A A . 620 THR OG1 1 1
4 5806 1 1 30 THR C C 164.850 -12.601 -0.483 1.00 . A A . 621 THR C 1 1
4 5807 1 1 30 THR CA C 164.933 -13.404 0.812 1.00 . A A . 621 THR CA 1 1
4 5808 1 1 30 THR CB C 164.288 -14.778 0.616 1.00 . A A . 621 THR CB 1 1
4 5809 1 1 30 THR CG2 C 164.956 -15.605 -0.461 1.00 . A A . 621 THR CG2 1 1
4 5810 1 1 30 THR H H 163.313 -12.765 2.015 1.00 . A A . 621 THR H 1 1
4 5811 1 1 30 THR HA H 165.972 -13.538 1.073 1.00 . A A . 621 THR HA 1 1
4 5812 1 1 30 THR HB H 163.254 -14.642 0.334 1.00 . A A . 621 THR HB 1 1
4 5813 1 1 30 THR HG1 H 163.443 -15.586 2.186 1.00 . A A . 621 THR HG1 1 1
4 5814 1 1 30 THR HG21 H 166.023 -15.624 -0.290 1.00 . A A . 621 THR HG21 1 1
4 5815 1 1 30 THR HG22 H 164.754 -15.169 -1.427 1.00 . A A . 621 THR HG22 1 1
4 5816 1 1 30 THR HG23 H 164.570 -16.613 -0.432 1.00 . A A . 621 THR HG23 1 1
4 5817 1 1 30 THR N N 164.284 -12.692 1.906 1.00 . A A . 621 THR N 1 1
4 5818 1 1 30 THR O O 163.893 -11.860 -0.704 1.00 . A A . 621 THR O 1 1
4 5819 1 1 30 THR OG1 O 164.327 -15.525 1.819 1.00 . A A . 621 THR OG1 1 1
4 5820 1 1 31 MET C C 165.007 -12.729 -3.641 1.00 . A A . 622 MET C 1 1
4 5821 1 1 31 MET CA C 165.896 -12.043 -2.606 1.00 . A A . 622 MET CA 1 1
4 5822 1 1 31 MET CB C 167.332 -11.959 -3.127 1.00 . A A . 622 MET CB 1 1
4 5823 1 1 31 MET CE C 170.226 -12.826 -2.525 1.00 . A A . 622 MET CE 1 1
4 5824 1 1 31 MET CG C 168.191 -10.951 -2.381 1.00 . A A . 622 MET CG 1 1
4 5825 1 1 31 MET H H 166.593 -13.360 -1.103 1.00 . A A . 622 MET H 1 1
4 5826 1 1 31 MET HA H 165.526 -11.043 -2.438 1.00 . A A . 622 MET HA 1 1
4 5827 1 1 31 MET HB2 H 167.792 -12.932 -3.036 1.00 . A A . 622 MET HB2 1 1
4 5828 1 1 31 MET HB3 H 167.309 -11.679 -4.169 1.00 . A A . 622 MET HB3 1 1
4 5829 1 1 31 MET HE1 H 169.607 -13.699 -2.673 1.00 . A A . 622 MET HE1 1 1
4 5830 1 1 31 MET HE2 H 171.192 -13.130 -2.150 1.00 . A A . 622 MET HE2 1 1
4 5831 1 1 31 MET HE3 H 170.352 -12.310 -3.465 1.00 . A A . 622 MET HE3 1 1
4 5832 1 1 31 MET HG2 H 168.687 -10.317 -3.102 1.00 . A A . 622 MET HG2 1 1
4 5833 1 1 31 MET HG3 H 167.551 -10.347 -1.755 1.00 . A A . 622 MET HG3 1 1
4 5834 1 1 31 MET N N 165.857 -12.754 -1.335 1.00 . A A . 622 MET N 1 1
4 5835 1 1 31 MET O O 164.766 -13.933 -3.563 1.00 . A A . 622 MET O 1 1
4 5836 1 1 31 MET SD S 169.444 -11.731 -1.344 1.00 . A A . 622 MET SD 1 1
4 5837 1 1 32 PRO C C 164.405 -13.349 -6.693 1.00 . A A . 623 PRO C 1 1
4 5838 1 1 32 PRO CA C 163.638 -12.504 -5.679 1.00 . A A . 623 PRO CA 1 1
4 5839 1 1 32 PRO CB C 163.076 -11.248 -6.344 1.00 . A A . 623 PRO CB 1 1
4 5840 1 1 32 PRO CD C 164.743 -10.518 -4.792 1.00 . A A . 623 PRO CD 1 1
4 5841 1 1 32 PRO CG C 164.118 -10.208 -6.126 1.00 . A A . 623 PRO CG 1 1
4 5842 1 1 32 PRO HA H 162.830 -13.088 -5.263 1.00 . A A . 623 PRO HA 1 1
4 5843 1 1 32 PRO HB2 H 162.916 -11.436 -7.396 1.00 . A A . 623 PRO HB2 1 1
4 5844 1 1 32 PRO HB3 H 162.142 -10.976 -5.876 1.00 . A A . 623 PRO HB3 1 1
4 5845 1 1 32 PRO HD2 H 165.802 -10.302 -4.814 1.00 . A A . 623 PRO HD2 1 1
4 5846 1 1 32 PRO HD3 H 164.258 -9.956 -4.008 1.00 . A A . 623 PRO HD3 1 1
4 5847 1 1 32 PRO HG2 H 164.860 -10.263 -6.909 1.00 . A A . 623 PRO HG2 1 1
4 5848 1 1 32 PRO HG3 H 163.662 -9.230 -6.107 1.00 . A A . 623 PRO HG3 1 1
4 5849 1 1 32 PRO N N 164.505 -11.965 -4.627 1.00 . A A . 623 PRO N 1 1
4 5850 1 1 32 PRO O O 163.808 -14.098 -7.466 1.00 . A A . 623 PRO O 1 1
4 5851 1 1 33 LYS C C 166.319 -15.479 -7.483 1.00 . A A . 624 LYS C 1 1
4 5852 1 1 33 LYS CA C 166.572 -13.980 -7.610 1.00 . A A . 624 LYS CA 1 1
4 5853 1 1 33 LYS CB C 168.048 -13.677 -7.347 1.00 . A A . 624 LYS CB 1 1
4 5854 1 1 33 LYS CD C 170.090 -12.380 -8.022 1.00 . A A . 624 LYS CD 1 1
4 5855 1 1 33 LYS CE C 170.808 -13.202 -9.081 1.00 . A A . 624 LYS CE 1 1
4 5856 1 1 33 LYS CG C 168.581 -12.504 -8.152 1.00 . A A . 624 LYS CG 1 1
4 5857 1 1 33 LYS H H 166.152 -12.613 -6.049 1.00 . A A . 624 LYS H 1 1
4 5858 1 1 33 LYS HA H 166.323 -13.669 -8.614 1.00 . A A . 624 LYS HA 1 1
4 5859 1 1 33 LYS HB2 H 168.176 -13.453 -6.298 1.00 . A A . 624 LYS HB2 1 1
4 5860 1 1 33 LYS HB3 H 168.633 -14.551 -7.594 1.00 . A A . 624 LYS HB3 1 1
4 5861 1 1 33 LYS HD2 H 170.368 -11.343 -8.136 1.00 . A A . 624 LYS HD2 1 1
4 5862 1 1 33 LYS HD3 H 170.387 -12.729 -7.044 1.00 . A A . 624 LYS HD3 1 1
4 5863 1 1 33 LYS HE2 H 170.239 -13.161 -9.998 1.00 . A A . 624 LYS HE2 1 1
4 5864 1 1 33 LYS HE3 H 171.787 -12.777 -9.246 1.00 . A A . 624 LYS HE3 1 1
4 5865 1 1 33 LYS HG2 H 168.330 -12.650 -9.193 1.00 . A A . 624 LYS HG2 1 1
4 5866 1 1 33 LYS HG3 H 168.122 -11.594 -7.793 1.00 . A A . 624 LYS HG3 1 1
4 5867 1 1 33 LYS HZ1 H 170.925 -14.704 -7.633 1.00 . A A . 624 LYS HZ1 1 1
4 5868 1 1 33 LYS HZ2 H 171.871 -14.999 -9.004 1.00 . A A . 624 LYS HZ2 1 1
4 5869 1 1 33 LYS HZ3 H 170.193 -15.199 -9.077 1.00 . A A . 624 LYS HZ3 1 1
4 5870 1 1 33 LYS N N 165.730 -13.227 -6.687 1.00 . A A . 624 LYS N 1 1
4 5871 1 1 33 LYS NZ N 170.959 -14.625 -8.669 1.00 . A A . 624 LYS NZ 1 1
4 5872 1 1 33 LYS O O 165.953 -16.141 -8.455 1.00 . A A . 624 LYS O 1 1
4 5873 1 1 34 GLU C C 166.639 -17.780 -4.578 1.00 . A A . 625 GLU C 1 1
4 5874 1 1 34 GLU CA C 166.310 -17.432 -6.026 1.00 . A A . 625 GLU CA 1 1
4 5875 1 1 34 GLU CB C 167.172 -18.274 -6.972 1.00 . A A . 625 GLU CB 1 1
4 5876 1 1 34 GLU CD C 169.514 -18.902 -7.679 1.00 . A A . 625 GLU CD 1 1
4 5877 1 1 34 GLU CG C 168.642 -17.891 -6.958 1.00 . A A . 625 GLU CG 1 1
4 5878 1 1 34 GLU H H 166.809 -15.431 -5.546 1.00 . A A . 625 GLU H 1 1
4 5879 1 1 34 GLU HA H 165.269 -17.653 -6.211 1.00 . A A . 625 GLU HA 1 1
4 5880 1 1 34 GLU HB2 H 167.090 -19.313 -6.685 1.00 . A A . 625 GLU HB2 1 1
4 5881 1 1 34 GLU HB3 H 166.800 -18.158 -7.979 1.00 . A A . 625 GLU HB3 1 1
4 5882 1 1 34 GLU HG2 H 168.757 -16.933 -7.441 1.00 . A A . 625 GLU HG2 1 1
4 5883 1 1 34 GLU HG3 H 168.973 -17.818 -5.933 1.00 . A A . 625 GLU HG3 1 1
4 5884 1 1 34 GLU N N 166.518 -16.011 -6.281 1.00 . A A . 625 GLU N 1 1
4 5885 1 1 34 GLU O O 165.939 -18.571 -3.946 1.00 . A A . 625 GLU O 1 1
4 5886 1 1 34 GLU OE1 O 169.120 -20.085 -7.744 1.00 . A A . 625 GLU OE1 1 1
4 5887 1 1 34 GLU OE2 O 170.591 -18.511 -8.175 1.00 . A A . 625 GLU OE2 1 1
4 5888 1 1 35 SER C C 168.176 -16.124 -1.895 1.00 . A A . 626 SER C 1 1
4 5889 1 1 35 SER CA C 168.127 -17.426 -2.685 1.00 . A A . 626 SER CA 1 1
4 5890 1 1 35 SER CB C 169.499 -18.104 -2.662 1.00 . A A . 626 SER CB 1 1
4 5891 1 1 35 SER H H 168.222 -16.561 -4.613 1.00 . A A . 626 SER H 1 1
4 5892 1 1 35 SER HA H 167.402 -18.084 -2.227 1.00 . A A . 626 SER HA 1 1
4 5893 1 1 35 SER HB2 H 170.060 -17.805 -3.535 1.00 . A A . 626 SER HB2 1 1
4 5894 1 1 35 SER HB3 H 170.032 -17.803 -1.772 1.00 . A A . 626 SER HB3 1 1
4 5895 1 1 35 SER HG H 168.696 -19.777 -2.033 1.00 . A A . 626 SER HG 1 1
4 5896 1 1 35 SER N N 167.706 -17.182 -4.059 1.00 . A A . 626 SER N 1 1
4 5897 1 1 35 SER O O 167.815 -15.064 -2.406 1.00 . A A . 626 SER O 1 1
4 5898 1 1 35 SER OG O 169.371 -19.516 -2.663 1.00 . A A . 626 SER OG 1 1
4 5899 1 1 36 GLY C C 169.916 -15.044 1.106 1.00 . A A . 627 GLY C 1 1
4 5900 1 1 36 GLY CA C 168.712 -15.023 0.186 1.00 . A A . 627 GLY CA 1 1
4 5901 1 1 36 GLY H H 168.902 -17.078 -0.293 1.00 . A A . 627 GLY H 1 1
4 5902 1 1 36 GLY HA2 H 168.774 -14.153 -0.450 1.00 . A A . 627 GLY HA2 1 1
4 5903 1 1 36 GLY HA3 H 167.817 -14.955 0.786 1.00 . A A . 627 GLY HA3 1 1
4 5904 1 1 36 GLY N N 168.627 -16.207 -0.648 1.00 . A A . 627 GLY N 1 1
4 5905 1 1 36 GLY O O 169.777 -15.224 2.315 1.00 . A A . 627 GLY O 1 1
4 5906 1 1 37 ALA C C 172.333 -13.695 2.315 1.00 . A A . 628 ALA C 1 1
4 5907 1 1 37 ALA CA C 172.330 -14.851 1.318 1.00 . A A . 628 ALA CA 1 1
4 5908 1 1 37 ALA CB C 173.544 -14.786 0.400 1.00 . A A . 628 ALA CB 1 1
4 5909 1 1 37 ALA H H 171.150 -14.715 -0.434 1.00 . A A . 628 ALA H 1 1
4 5910 1 1 37 ALA HA H 172.375 -15.778 1.866 1.00 . A A . 628 ALA HA 1 1
4 5911 1 1 37 ALA HB1 H 173.506 -13.881 -0.188 1.00 . A A . 628 ALA HB1 1 1
4 5912 1 1 37 ALA HB2 H 173.541 -15.642 -0.259 1.00 . A A . 628 ALA HB2 1 1
4 5913 1 1 37 ALA HB3 H 174.445 -14.795 0.994 1.00 . A A . 628 ALA HB3 1 1
4 5914 1 1 37 ALA N N 171.102 -14.856 0.534 1.00 . A A . 628 ALA N 1 1
4 5915 1 1 37 ALA O O 171.970 -13.870 3.477 1.00 . A A . 628 ALA O 1 1
4 5916 1 1 38 LEU C C 171.820 -10.253 2.192 1.00 . A A . 629 LEU C 1 1
4 5917 1 1 38 LEU CA C 172.772 -11.334 2.718 1.00 . A A . 629 LEU CA 1 1
4 5918 1 1 38 LEU CB C 174.205 -10.786 2.855 1.00 . A A . 629 LEU CB 1 1
4 5919 1 1 38 LEU CD1 C 175.178 -13.064 3.306 1.00 . A A . 629 LEU CD1 1 1
4 5920 1 1 38 LEU CD2 C 175.421 -12.037 1.036 1.00 . A A . 629 LEU CD2 1 1
4 5921 1 1 38 LEU CG C 175.339 -11.768 2.533 1.00 . A A . 629 LEU CG 1 1
4 5922 1 1 38 LEU H H 173.009 -12.430 0.923 1.00 . A A . 629 LEU H 1 1
4 5923 1 1 38 LEU HA H 172.426 -11.638 3.693 1.00 . A A . 629 LEU HA 1 1
4 5924 1 1 38 LEU HB2 H 174.309 -9.932 2.208 1.00 . A A . 629 LEU HB2 1 1
4 5925 1 1 38 LEU HB3 H 174.335 -10.451 3.874 1.00 . A A . 629 LEU HB3 1 1
4 5926 1 1 38 LEU HD11 H 174.510 -12.907 4.140 1.00 . A A . 629 LEU HD11 1 1
4 5927 1 1 38 LEU HD12 H 176.144 -13.382 3.672 1.00 . A A . 629 LEU HD12 1 1
4 5928 1 1 38 LEU HD13 H 174.772 -13.823 2.656 1.00 . A A . 629 LEU HD13 1 1
4 5929 1 1 38 LEU HD21 H 175.384 -13.102 0.857 1.00 . A A . 629 LEU HD21 1 1
4 5930 1 1 38 LEU HD22 H 176.348 -11.640 0.650 1.00 . A A . 629 LEU HD22 1 1
4 5931 1 1 38 LEU HD23 H 174.591 -11.560 0.536 1.00 . A A . 629 LEU HD23 1 1
4 5932 1 1 38 LEU HG H 176.271 -11.325 2.837 1.00 . A A . 629 LEU HG 1 1
4 5933 1 1 38 LEU N N 172.736 -12.513 1.857 1.00 . A A . 629 LEU N 1 1
4 5934 1 1 38 LEU O O 170.646 -10.227 2.560 1.00 . A A . 629 LEU O 1 1
4 5935 1 1 39 LEU C C 171.537 -8.370 -0.777 1.00 . A A . 630 LEU C 1 1
4 5936 1 1 39 LEU CA C 171.488 -8.317 0.749 1.00 . A A . 630 LEU CA 1 1
4 5937 1 1 39 LEU CB C 171.919 -6.931 1.252 1.00 . A A . 630 LEU CB 1 1
4 5938 1 1 39 LEU CD1 C 173.862 -5.421 1.749 1.00 . A A . 630 LEU CD1 1 1
4 5939 1 1 39 LEU CD2 C 173.391 -7.381 3.227 1.00 . A A . 630 LEU CD2 1 1
4 5940 1 1 39 LEU CG C 173.338 -6.849 1.806 1.00 . A A . 630 LEU CG 1 1
4 5941 1 1 39 LEU H H 173.251 -9.449 1.047 1.00 . A A . 630 LEU H 1 1
4 5942 1 1 39 LEU HA H 170.469 -8.498 1.063 1.00 . A A . 630 LEU HA 1 1
4 5943 1 1 39 LEU HB2 H 171.833 -6.231 0.433 1.00 . A A . 630 LEU HB2 1 1
4 5944 1 1 39 LEU HB3 H 171.235 -6.629 2.032 1.00 . A A . 630 LEU HB3 1 1
4 5945 1 1 39 LEU HD11 H 174.674 -5.308 2.454 1.00 . A A . 630 LEU HD11 1 1
4 5946 1 1 39 LEU HD12 H 173.067 -4.735 2.002 1.00 . A A . 630 LEU HD12 1 1
4 5947 1 1 39 LEU HD13 H 174.219 -5.210 0.752 1.00 . A A . 630 LEU HD13 1 1
4 5948 1 1 39 LEU HD21 H 174.333 -7.106 3.679 1.00 . A A . 630 LEU HD21 1 1
4 5949 1 1 39 LEU HD22 H 173.300 -8.456 3.209 1.00 . A A . 630 LEU HD22 1 1
4 5950 1 1 39 LEU HD23 H 172.581 -6.959 3.800 1.00 . A A . 630 LEU HD23 1 1
4 5951 1 1 39 LEU HG H 173.975 -7.461 1.200 1.00 . A A . 630 LEU HG 1 1
4 5952 1 1 39 LEU N N 172.316 -9.376 1.320 1.00 . A A . 630 LEU N 1 1
4 5953 1 1 39 LEU O O 170.506 -8.552 -1.424 1.00 . A A . 630 LEU O 1 1
4 5954 1 1 40 GLY C C 174.159 -7.747 -3.362 1.00 . A A . 631 GLY C 1 1
4 5955 1 1 40 GLY CA C 172.846 -8.284 -2.805 1.00 . A A . 631 GLY CA 1 1
4 5956 1 1 40 GLY H H 173.532 -8.091 -0.804 1.00 . A A . 631 GLY H 1 1
4 5957 1 1 40 GLY HA2 H 172.740 -9.312 -3.115 1.00 . A A . 631 GLY HA2 1 1
4 5958 1 1 40 GLY HA3 H 172.034 -7.713 -3.230 1.00 . A A . 631 GLY HA3 1 1
4 5959 1 1 40 GLY N N 172.734 -8.226 -1.355 1.00 . A A . 631 GLY N 1 1
4 5960 1 1 40 GLY O O 174.203 -7.321 -4.517 1.00 . A A . 631 GLY O 1 1
4 5961 1 1 41 LEU C C 177.684 -7.771 -2.203 1.00 . A A . 632 LEU C 1 1
4 5962 1 1 41 LEU CA C 176.516 -7.252 -3.047 1.00 . A A . 632 LEU CA 1 1
4 5963 1 1 41 LEU CB C 176.481 -5.718 -3.073 1.00 . A A . 632 LEU CB 1 1
4 5964 1 1 41 LEU CD1 C 177.499 -3.507 -2.544 1.00 . A A . 632 LEU CD1 1 1
4 5965 1 1 41 LEU CD2 C 177.298 -5.215 -0.748 1.00 . A A . 632 LEU CD2 1 1
4 5966 1 1 41 LEU CG C 177.533 -4.989 -2.232 1.00 . A A . 632 LEU CG 1 1
4 5967 1 1 41 LEU H H 175.158 -8.097 -1.654 1.00 . A A . 632 LEU H 1 1
4 5968 1 1 41 LEU HA H 176.646 -7.609 -4.059 1.00 . A A . 632 LEU HA 1 1
4 5969 1 1 41 LEU HB2 H 176.598 -5.400 -4.097 1.00 . A A . 632 LEU HB2 1 1
4 5970 1 1 41 LEU HB3 H 175.506 -5.402 -2.732 1.00 . A A . 632 LEU HB3 1 1
4 5971 1 1 41 LEU HD11 H 177.786 -3.349 -3.572 1.00 . A A . 632 LEU HD11 1 1
4 5972 1 1 41 LEU HD12 H 178.183 -2.985 -1.893 1.00 . A A . 632 LEU HD12 1 1
4 5973 1 1 41 LEU HD13 H 176.497 -3.135 -2.389 1.00 . A A . 632 LEU HD13 1 1
4 5974 1 1 41 LEU HD21 H 176.251 -5.407 -0.575 1.00 . A A . 632 LEU HD21 1 1
4 5975 1 1 41 LEU HD22 H 177.597 -4.333 -0.200 1.00 . A A . 632 LEU HD22 1 1
4 5976 1 1 41 LEU HD23 H 177.882 -6.059 -0.414 1.00 . A A . 632 LEU HD23 1 1
4 5977 1 1 41 LEU HG H 178.516 -5.365 -2.483 1.00 . A A . 632 LEU HG 1 1
4 5978 1 1 41 LEU N N 175.231 -7.756 -2.569 1.00 . A A . 632 LEU N 1 1
4 5979 1 1 41 LEU O O 177.524 -8.101 -1.035 1.00 . A A . 632 LEU O 1 1
4 5980 1 1 42 LYS C C 181.048 -7.151 -1.940 1.00 . A A . 633 LYS C 1 1
4 5981 1 1 42 LYS CA C 180.054 -8.297 -2.088 1.00 . A A . 633 LYS CA 1 1
4 5982 1 1 42 LYS CB C 180.701 -9.470 -2.829 1.00 . A A . 633 LYS CB 1 1
4 5983 1 1 42 LYS CD C 182.378 -10.882 -1.597 1.00 . A A . 633 LYS CD 1 1
4 5984 1 1 42 LYS CE C 182.654 -12.286 -1.081 1.00 . A A . 633 LYS CE 1 1
4 5985 1 1 42 LYS CG C 180.913 -10.698 -1.957 1.00 . A A . 633 LYS CG 1 1
4 5986 1 1 42 LYS H H 178.948 -7.548 -3.734 1.00 . A A . 633 LYS H 1 1
4 5987 1 1 42 LYS HA H 179.748 -8.623 -1.100 1.00 . A A . 633 LYS HA 1 1
4 5988 1 1 42 LYS HB2 H 180.065 -9.750 -3.657 1.00 . A A . 633 LYS HB2 1 1
4 5989 1 1 42 LYS HB3 H 181.660 -9.157 -3.215 1.00 . A A . 633 LYS HB3 1 1
4 5990 1 1 42 LYS HD2 H 182.979 -10.709 -2.477 1.00 . A A . 633 LYS HD2 1 1
4 5991 1 1 42 LYS HD3 H 182.644 -10.168 -0.831 1.00 . A A . 633 LYS HD3 1 1
4 5992 1 1 42 LYS HE2 H 183.597 -12.283 -0.556 1.00 . A A . 633 LYS HE2 1 1
4 5993 1 1 42 LYS HE3 H 181.864 -12.565 -0.399 1.00 . A A . 633 LYS HE3 1 1
4 5994 1 1 42 LYS HG2 H 180.342 -10.584 -1.048 1.00 . A A . 633 LYS HG2 1 1
4 5995 1 1 42 LYS HG3 H 180.570 -11.572 -2.492 1.00 . A A . 633 LYS HG3 1 1
4 5996 1 1 42 LYS HZ1 H 182.097 -14.092 -1.970 1.00 . A A . 633 LYS HZ1 1 1
4 5997 1 1 42 LYS HZ2 H 183.691 -13.632 -2.296 1.00 . A A . 633 LYS HZ2 1 1
4 5998 1 1 42 LYS HZ3 H 182.411 -12.852 -3.079 1.00 . A A . 633 LYS HZ3 1 1
4 5999 1 1 42 LYS N N 178.866 -7.833 -2.800 1.00 . A A . 633 LYS N 1 1
4 6000 1 1 42 LYS NZ N 182.718 -13.285 -2.184 1.00 . A A . 633 LYS NZ 1 1
4 6001 1 1 42 LYS O O 181.388 -6.488 -2.916 1.00 . A A . 633 LYS O 1 1
4 6002 1 1 43 VAL C C 183.779 -6.316 0.021 1.00 . A A . 634 VAL C 1 1
4 6003 1 1 43 VAL CA C 182.424 -5.816 -0.448 1.00 . A A . 634 VAL CA 1 1
4 6004 1 1 43 VAL CB C 181.861 -4.844 0.611 1.00 . A A . 634 VAL CB 1 1
4 6005 1 1 43 VAL CG1 C 182.983 -4.081 1.317 1.00 . A A . 634 VAL CG1 1 1
4 6006 1 1 43 VAL CG2 C 180.878 -3.882 -0.033 1.00 . A A . 634 VAL CG2 1 1
4 6007 1 1 43 VAL H H 181.171 -7.455 0.035 1.00 . A A . 634 VAL H 1 1
4 6008 1 1 43 VAL HA H 182.557 -5.267 -1.367 1.00 . A A . 634 VAL HA 1 1
4 6009 1 1 43 VAL HB H 181.330 -5.421 1.353 1.00 . A A . 634 VAL HB 1 1
4 6010 1 1 43 VAL HG11 H 182.561 -3.434 2.072 1.00 . A A . 634 VAL HG11 1 1
4 6011 1 1 43 VAL HG12 H 183.524 -3.488 0.595 1.00 . A A . 634 VAL HG12 1 1
4 6012 1 1 43 VAL HG13 H 183.664 -4.784 1.783 1.00 . A A . 634 VAL HG13 1 1
4 6013 1 1 43 VAL HG21 H 181.028 -2.892 0.368 1.00 . A A . 634 VAL HG21 1 1
4 6014 1 1 43 VAL HG22 H 179.869 -4.209 0.176 1.00 . A A . 634 VAL HG22 1 1
4 6015 1 1 43 VAL HG23 H 181.038 -3.867 -1.101 1.00 . A A . 634 VAL HG23 1 1
4 6016 1 1 43 VAL N N 181.490 -6.905 -0.711 1.00 . A A . 634 VAL N 1 1
4 6017 1 1 43 VAL O O 183.908 -7.417 0.553 1.00 . A A . 634 VAL O 1 1
4 6018 1 1 44 VAL C C 186.816 -4.572 0.862 1.00 . A A . 635 VAL C 1 1
4 6019 1 1 44 VAL CA C 186.136 -5.786 0.236 1.00 . A A . 635 VAL CA 1 1
4 6020 1 1 44 VAL CB C 186.972 -6.305 -0.949 1.00 . A A . 635 VAL CB 1 1
4 6021 1 1 44 VAL CG1 C 187.830 -5.203 -1.559 1.00 . A A . 635 VAL CG1 1 1
4 6022 1 1 44 VAL CG2 C 187.828 -7.462 -0.489 1.00 . A A . 635 VAL CG2 1 1
4 6023 1 1 44 VAL H H 184.598 -4.612 -0.604 1.00 . A A . 635 VAL H 1 1
4 6024 1 1 44 VAL HA H 186.079 -6.569 0.978 1.00 . A A . 635 VAL HA 1 1
4 6025 1 1 44 VAL HB H 186.298 -6.667 -1.709 1.00 . A A . 635 VAL HB 1 1
4 6026 1 1 44 VAL HG11 H 187.204 -4.361 -1.817 1.00 . A A . 635 VAL HG11 1 1
4 6027 1 1 44 VAL HG12 H 188.320 -5.576 -2.445 1.00 . A A . 635 VAL HG12 1 1
4 6028 1 1 44 VAL HG13 H 188.574 -4.890 -0.839 1.00 . A A . 635 VAL HG13 1 1
4 6029 1 1 44 VAL HG21 H 188.859 -7.149 -0.444 1.00 . A A . 635 VAL HG21 1 1
4 6030 1 1 44 VAL HG22 H 187.725 -8.280 -1.182 1.00 . A A . 635 VAL HG22 1 1
4 6031 1 1 44 VAL HG23 H 187.501 -7.772 0.491 1.00 . A A . 635 VAL HG23 1 1
4 6032 1 1 44 VAL N N 184.783 -5.473 -0.173 1.00 . A A . 635 VAL N 1 1
4 6033 1 1 44 VAL O O 186.793 -3.483 0.297 1.00 . A A . 635 VAL O 1 1
4 6034 1 1 45 GLY C C 189.597 -3.862 2.771 1.00 . A A . 636 GLY C 1 1
4 6035 1 1 45 GLY CA C 188.096 -3.671 2.701 1.00 . A A . 636 GLY CA 1 1
4 6036 1 1 45 GLY H H 187.413 -5.657 2.434 1.00 . A A . 636 GLY H 1 1
4 6037 1 1 45 GLY HA2 H 187.886 -2.754 2.172 1.00 . A A . 636 GLY HA2 1 1
4 6038 1 1 45 GLY HA3 H 187.708 -3.590 3.706 1.00 . A A . 636 GLY HA3 1 1
4 6039 1 1 45 GLY N N 187.422 -4.767 2.027 1.00 . A A . 636 GLY N 1 1
4 6040 1 1 45 GLY O O 190.122 -4.887 2.334 1.00 . A A . 636 GLY O 1 1
4 6041 1 1 46 GLY C C 192.439 -2.653 2.132 1.00 . A A . 637 GLY C 1 1
4 6042 1 1 46 GLY CA C 191.735 -2.951 3.440 1.00 . A A . 637 GLY CA 1 1
4 6043 1 1 46 GLY H H 189.817 -2.080 3.654 1.00 . A A . 637 GLY H 1 1
4 6044 1 1 46 GLY HA2 H 192.064 -2.241 4.185 1.00 . A A . 637 GLY HA2 1 1
4 6045 1 1 46 GLY HA3 H 192.004 -3.946 3.763 1.00 . A A . 637 GLY HA3 1 1
4 6046 1 1 46 GLY N N 190.291 -2.872 3.324 1.00 . A A . 637 GLY N 1 1
4 6047 1 1 46 GLY O O 193.503 -3.205 1.852 1.00 . A A . 637 GLY O 1 1
4 6048 1 1 47 LYS C C 192.970 0.013 0.075 1.00 . A A . 638 LYS C 1 1
4 6049 1 1 47 LYS CA C 192.418 -1.408 0.040 1.00 . A A . 638 LYS CA 1 1
4 6050 1 1 47 LYS CB C 191.365 -1.532 -1.064 1.00 . A A . 638 LYS CB 1 1
4 6051 1 1 47 LYS CD C 191.488 -4.035 -1.279 1.00 . A A . 638 LYS CD 1 1
4 6052 1 1 47 LYS CE C 191.387 -5.065 -0.166 1.00 . A A . 638 LYS CE 1 1
4 6053 1 1 47 LYS CG C 190.587 -2.837 -1.017 1.00 . A A . 638 LYS CG 1 1
4 6054 1 1 47 LYS H H 190.995 -1.374 1.607 1.00 . A A . 638 LYS H 1 1
4 6055 1 1 47 LYS HA H 193.227 -2.091 -0.170 1.00 . A A . 638 LYS HA 1 1
4 6056 1 1 47 LYS HB2 H 190.664 -0.717 -0.969 1.00 . A A . 638 LYS HB2 1 1
4 6057 1 1 47 LYS HB3 H 191.856 -1.465 -2.023 1.00 . A A . 638 LYS HB3 1 1
4 6058 1 1 47 LYS HD2 H 191.196 -4.498 -2.210 1.00 . A A . 638 LYS HD2 1 1
4 6059 1 1 47 LYS HD3 H 192.512 -3.696 -1.351 1.00 . A A . 638 LYS HD3 1 1
4 6060 1 1 47 LYS HE2 H 191.690 -4.604 0.763 1.00 . A A . 638 LYS HE2 1 1
4 6061 1 1 47 LYS HE3 H 190.360 -5.391 -0.087 1.00 . A A . 638 LYS HE3 1 1
4 6062 1 1 47 LYS HG2 H 190.139 -2.944 -0.041 1.00 . A A . 638 LYS HG2 1 1
4 6063 1 1 47 LYS HG3 H 189.812 -2.809 -1.769 1.00 . A A . 638 LYS HG3 1 1
4 6064 1 1 47 LYS HZ1 H 192.242 -6.885 0.399 1.00 . A A . 638 LYS HZ1 1 1
4 6065 1 1 47 LYS HZ2 H 193.232 -5.945 -0.598 1.00 . A A . 638 LYS HZ2 1 1
4 6066 1 1 47 LYS HZ3 H 191.910 -6.769 -1.257 1.00 . A A . 638 LYS HZ3 1 1
4 6067 1 1 47 LYS N N 191.843 -1.779 1.328 1.00 . A A . 638 LYS N 1 1
4 6068 1 1 47 LYS NZ N 192.254 -6.249 -0.424 1.00 . A A . 638 LYS NZ 1 1
4 6069 1 1 47 LYS O O 192.248 0.977 -0.178 1.00 . A A . 638 LYS O 1 1
4 6070 1 1 48 MET C C 194.802 2.166 -0.884 1.00 . A A . 639 MET C 1 1
4 6071 1 1 48 MET CA C 194.907 1.438 0.453 1.00 . A A . 639 MET CA 1 1
4 6072 1 1 48 MET CB C 196.379 1.280 0.845 1.00 . A A . 639 MET CB 1 1
4 6073 1 1 48 MET CE C 196.149 3.576 3.374 1.00 . A A . 639 MET CE 1 1
4 6074 1 1 48 MET CG C 197.121 2.602 0.968 1.00 . A A . 639 MET CG 1 1
4 6075 1 1 48 MET H H 194.781 -0.672 0.579 1.00 . A A . 639 MET H 1 1
4 6076 1 1 48 MET HA H 194.404 2.023 1.209 1.00 . A A . 639 MET HA 1 1
4 6077 1 1 48 MET HB2 H 196.432 0.770 1.795 1.00 . A A . 639 MET HB2 1 1
4 6078 1 1 48 MET HB3 H 196.875 0.681 0.096 1.00 . A A . 639 MET HB3 1 1
4 6079 1 1 48 MET HE1 H 196.389 4.230 4.199 1.00 . A A . 639 MET HE1 1 1
4 6080 1 1 48 MET HE2 H 195.549 2.753 3.730 1.00 . A A . 639 MET HE2 1 1
4 6081 1 1 48 MET HE3 H 195.598 4.127 2.627 1.00 . A A . 639 MET HE3 1 1
4 6082 1 1 48 MET HG2 H 197.990 2.571 0.328 1.00 . A A . 639 MET HG2 1 1
4 6083 1 1 48 MET HG3 H 196.467 3.398 0.646 1.00 . A A . 639 MET HG3 1 1
4 6084 1 1 48 MET N N 194.256 0.135 0.389 1.00 . A A . 639 MET N 1 1
4 6085 1 1 48 MET O O 195.407 1.756 -1.875 1.00 . A A . 639 MET O 1 1
4 6086 1 1 48 MET SD S 197.662 2.945 2.654 1.00 . A A . 639 MET SD 1 1
4 6087 1 1 49 THR C C 194.977 5.018 -2.319 1.00 . A A . 640 THR C 1 1
4 6088 1 1 49 THR CA C 193.835 4.027 -2.121 1.00 . A A . 640 THR CA 1 1
4 6089 1 1 49 THR CB C 192.501 4.773 -2.068 1.00 . A A . 640 THR CB 1 1
4 6090 1 1 49 THR CG2 C 191.301 3.867 -2.246 1.00 . A A . 640 THR CG2 1 1
4 6091 1 1 49 THR H H 193.566 3.519 -0.084 1.00 . A A . 640 THR H 1 1
4 6092 1 1 49 THR HA H 193.820 3.343 -2.956 1.00 . A A . 640 THR HA 1 1
4 6093 1 1 49 THR HB H 192.481 5.509 -2.859 1.00 . A A . 640 THR HB 1 1
4 6094 1 1 49 THR HG1 H 193.115 6.005 -0.676 1.00 . A A . 640 THR HG1 1 1
4 6095 1 1 49 THR HG21 H 190.961 3.919 -3.270 1.00 . A A . 640 THR HG21 1 1
4 6096 1 1 49 THR HG22 H 190.509 4.187 -1.587 1.00 . A A . 640 THR HG22 1 1
4 6097 1 1 49 THR HG23 H 191.579 2.851 -2.011 1.00 . A A . 640 THR HG23 1 1
4 6098 1 1 49 THR N N 194.024 3.244 -0.905 1.00 . A A . 640 THR N 1 1
4 6099 1 1 49 THR O O 195.893 5.099 -1.500 1.00 . A A . 640 THR O 1 1
4 6100 1 1 49 THR OG1 O 192.352 5.445 -0.831 1.00 . A A . 640 THR OG1 1 1
4 6101 1 1 50 ASP C C 195.912 7.920 -2.726 1.00 . A A . 641 ASP C 1 1
4 6102 1 1 50 ASP CA C 195.943 6.762 -3.721 1.00 . A A . 641 ASP CA 1 1
4 6103 1 1 50 ASP CB C 195.755 7.291 -5.144 1.00 . A A . 641 ASP CB 1 1
4 6104 1 1 50 ASP CG C 196.572 6.517 -6.160 1.00 . A A . 641 ASP CG 1 1
4 6105 1 1 50 ASP H H 194.159 5.661 -4.026 1.00 . A A . 641 ASP H 1 1
4 6106 1 1 50 ASP HA H 196.903 6.272 -3.654 1.00 . A A . 641 ASP HA 1 1
4 6107 1 1 50 ASP HB2 H 194.713 7.215 -5.416 1.00 . A A . 641 ASP HB2 1 1
4 6108 1 1 50 ASP HB3 H 196.059 8.328 -5.179 1.00 . A A . 641 ASP HB3 1 1
4 6109 1 1 50 ASP N N 194.916 5.772 -3.412 1.00 . A A . 641 ASP N 1 1
4 6110 1 1 50 ASP O O 196.867 8.691 -2.631 1.00 . A A . 641 ASP O 1 1
4 6111 1 1 50 ASP OD1 O 197.809 6.452 -6.002 1.00 . A A . 641 ASP OD1 1 1
4 6112 1 1 50 ASP OD2 O 195.975 5.977 -7.115 1.00 . A A . 641 ASP OD2 1 1
4 6113 1 1 51 LEU C C 195.519 8.824 0.235 1.00 . A A . 642 LEU C 1 1
4 6114 1 1 51 LEU CA C 194.668 9.106 -1.001 1.00 . A A . 642 LEU CA 1 1
4 6115 1 1 51 LEU CB C 193.200 9.263 -0.599 1.00 . A A . 642 LEU CB 1 1
4 6116 1 1 51 LEU CD1 C 192.836 11.029 -2.344 1.00 . A A . 642 LEU CD1 1 1
4 6117 1 1 51 LEU CD2 C 192.061 8.687 -2.757 1.00 . A A . 642 LEU CD2 1 1
4 6118 1 1 51 LEU CG C 192.273 9.768 -1.707 1.00 . A A . 642 LEU CG 1 1
4 6119 1 1 51 LEU H H 194.084 7.397 -2.101 1.00 . A A . 642 LEU H 1 1
4 6120 1 1 51 LEU HA H 195.009 10.024 -1.455 1.00 . A A . 642 LEU HA 1 1
4 6121 1 1 51 LEU HB2 H 192.836 8.302 -0.264 1.00 . A A . 642 LEU HB2 1 1
4 6122 1 1 51 LEU HB3 H 193.147 9.957 0.227 1.00 . A A . 642 LEU HB3 1 1
4 6123 1 1 51 LEU HD11 H 193.392 11.588 -1.606 1.00 . A A . 642 LEU HD11 1 1
4 6124 1 1 51 LEU HD12 H 192.025 11.636 -2.719 1.00 . A A . 642 LEU HD12 1 1
4 6125 1 1 51 LEU HD13 H 193.490 10.759 -3.160 1.00 . A A . 642 LEU HD13 1 1
4 6126 1 1 51 LEU HD21 H 192.824 8.769 -3.517 1.00 . A A . 642 LEU HD21 1 1
4 6127 1 1 51 LEU HD22 H 191.088 8.811 -3.210 1.00 . A A . 642 LEU HD22 1 1
4 6128 1 1 51 LEU HD23 H 192.120 7.716 -2.290 1.00 . A A . 642 LEU HD23 1 1
4 6129 1 1 51 LEU HG H 191.311 10.012 -1.279 1.00 . A A . 642 LEU HG 1 1
4 6130 1 1 51 LEU N N 194.813 8.040 -1.986 1.00 . A A . 642 LEU N 1 1
4 6131 1 1 51 LEU O O 195.938 9.746 0.935 1.00 . A A . 642 LEU O 1 1
4 6132 1 1 52 GLY C C 195.733 6.615 2.787 1.00 . A A . 643 GLY C 1 1
4 6133 1 1 52 GLY CA C 196.569 7.165 1.646 1.00 . A A . 643 GLY CA 1 1
4 6134 1 1 52 GLY H H 195.409 6.854 -0.098 1.00 . A A . 643 GLY H 1 1
4 6135 1 1 52 GLY HA2 H 197.281 6.411 1.342 1.00 . A A . 643 GLY HA2 1 1
4 6136 1 1 52 GLY HA3 H 197.109 8.031 1.996 1.00 . A A . 643 GLY HA3 1 1
4 6137 1 1 52 GLY N N 195.770 7.545 0.496 1.00 . A A . 643 GLY N 1 1
4 6138 1 1 52 GLY O O 196.230 6.449 3.901 1.00 . A A . 643 GLY O 1 1
4 6139 1 1 53 ARG C C 192.947 4.481 3.075 1.00 . A A . 644 ARG C 1 1
4 6140 1 1 53 ARG CA C 193.564 5.799 3.531 1.00 . A A . 644 ARG CA 1 1
4 6141 1 1 53 ARG CB C 192.459 6.808 3.847 1.00 . A A . 644 ARG CB 1 1
4 6142 1 1 53 ARG CD C 191.862 9.238 4.095 1.00 . A A . 644 ARG CD 1 1
4 6143 1 1 53 ARG CG C 192.979 8.208 4.135 1.00 . A A . 644 ARG CG 1 1
4 6144 1 1 53 ARG CZ C 190.799 10.700 2.422 1.00 . A A . 644 ARG CZ 1 1
4 6145 1 1 53 ARG H H 194.121 6.485 1.609 1.00 . A A . 644 ARG H 1 1
4 6146 1 1 53 ARG HA H 194.142 5.621 4.425 1.00 . A A . 644 ARG HA 1 1
4 6147 1 1 53 ARG HB2 H 191.787 6.865 3.003 1.00 . A A . 644 ARG HB2 1 1
4 6148 1 1 53 ARG HB3 H 191.911 6.467 4.712 1.00 . A A . 644 ARG HB3 1 1
4 6149 1 1 53 ARG HD2 H 190.918 8.731 4.233 1.00 . A A . 644 ARG HD2 1 1
4 6150 1 1 53 ARG HD3 H 192.011 9.942 4.900 1.00 . A A . 644 ARG HD3 1 1
4 6151 1 1 53 ARG HE H 192.617 9.897 2.248 1.00 . A A . 644 ARG HE 1 1
4 6152 1 1 53 ARG HG2 H 193.431 8.219 5.115 1.00 . A A . 644 ARG HG2 1 1
4 6153 1 1 53 ARG HG3 H 193.721 8.465 3.392 1.00 . A A . 644 ARG HG3 1 1
4 6154 1 1 53 ARG HH11 H 189.669 10.343 4.061 1.00 . A A . 644 ARG HH11 1 1
4 6155 1 1 53 ARG HH12 H 188.944 11.370 2.870 1.00 . A A . 644 ARG HH12 1 1
4 6156 1 1 53 ARG HH21 H 191.666 11.245 0.680 1.00 . A A . 644 ARG HH21 1 1
4 6157 1 1 53 ARG HH22 H 190.078 11.883 0.949 1.00 . A A . 644 ARG HH22 1 1
4 6158 1 1 53 ARG N N 194.462 6.331 2.514 1.00 . A A . 644 ARG N 1 1
4 6159 1 1 53 ARG NE N 191.830 9.963 2.827 1.00 . A A . 644 ARG NE 1 1
4 6160 1 1 53 ARG NH1 N 189.715 10.813 3.180 1.00 . A A . 644 ARG NH1 1 1
4 6161 1 1 53 ARG NH2 N 190.852 11.327 1.254 1.00 . A A . 644 ARG NH2 1 1
4 6162 1 1 53 ARG O O 192.886 4.194 1.879 1.00 . A A . 644 ARG O 1 1
4 6163 1 1 54 LEU C C 190.372 2.539 3.542 1.00 . A A . 645 LEU C 1 1
4 6164 1 1 54 LEU CA C 191.878 2.394 3.727 1.00 . A A . 645 LEU CA 1 1
4 6165 1 1 54 LEU CB C 192.172 1.386 4.841 1.00 . A A . 645 LEU CB 1 1
4 6166 1 1 54 LEU CD1 C 193.728 -0.273 5.893 1.00 . A A . 645 LEU CD1 1 1
4 6167 1 1 54 LEU CD2 C 194.032 0.371 3.495 1.00 . A A . 645 LEU CD2 1 1
4 6168 1 1 54 LEU CG C 193.606 0.850 4.876 1.00 . A A . 645 LEU CG 1 1
4 6169 1 1 54 LEU H H 192.567 3.965 4.969 1.00 . A A . 645 LEU H 1 1
4 6170 1 1 54 LEU HA H 192.309 2.035 2.806 1.00 . A A . 645 LEU HA 1 1
4 6171 1 1 54 LEU HB2 H 191.964 1.860 5.790 1.00 . A A . 645 LEU HB2 1 1
4 6172 1 1 54 LEU HB3 H 191.502 0.548 4.723 1.00 . A A . 645 LEU HB3 1 1
4 6173 1 1 54 LEU HD11 H 192.935 -0.189 6.623 1.00 . A A . 645 LEU HD11 1 1
4 6174 1 1 54 LEU HD12 H 194.683 -0.207 6.391 1.00 . A A . 645 LEU HD12 1 1
4 6175 1 1 54 LEU HD13 H 193.651 -1.225 5.388 1.00 . A A . 645 LEU HD13 1 1
4 6176 1 1 54 LEU HD21 H 194.664 -0.500 3.596 1.00 . A A . 645 LEU HD21 1 1
4 6177 1 1 54 LEU HD22 H 194.578 1.156 2.995 1.00 . A A . 645 LEU HD22 1 1
4 6178 1 1 54 LEU HD23 H 193.158 0.115 2.916 1.00 . A A . 645 LEU HD23 1 1
4 6179 1 1 54 LEU HG H 194.272 1.646 5.177 1.00 . A A . 645 LEU HG 1 1
4 6180 1 1 54 LEU N N 192.491 3.682 4.034 1.00 . A A . 645 LEU N 1 1
4 6181 1 1 54 LEU O O 189.732 3.362 4.198 1.00 . A A . 645 LEU O 1 1
4 6182 1 1 55 GLY C C 187.815 0.442 1.991 1.00 . A A . 646 GLY C 1 1
4 6183 1 1 55 GLY CA C 188.385 1.790 2.391 1.00 . A A . 646 GLY CA 1 1
4 6184 1 1 55 GLY H H 190.372 1.100 2.154 1.00 . A A . 646 GLY H 1 1
4 6185 1 1 55 GLY HA2 H 187.882 2.129 3.285 1.00 . A A . 646 GLY HA2 1 1
4 6186 1 1 55 GLY HA3 H 188.198 2.497 1.597 1.00 . A A . 646 GLY HA3 1 1
4 6187 1 1 55 GLY N N 189.812 1.735 2.646 1.00 . A A . 646 GLY N 1 1
4 6188 1 1 55 GLY O O 188.464 -0.589 2.164 1.00 . A A . 646 GLY O 1 1
4 6189 1 1 56 ALA C C 185.490 -0.690 -0.422 1.00 . A A . 647 ALA C 1 1
4 6190 1 1 56 ALA CA C 185.941 -0.779 1.033 1.00 . A A . 647 ALA CA 1 1
4 6191 1 1 56 ALA CB C 184.756 -1.081 1.937 1.00 . A A . 647 ALA CB 1 1
4 6192 1 1 56 ALA H H 186.132 1.307 1.348 1.00 . A A . 647 ALA H 1 1
4 6193 1 1 56 ALA HA H 186.653 -1.582 1.132 1.00 . A A . 647 ALA HA 1 1
4 6194 1 1 56 ALA HB1 H 184.006 -1.621 1.379 1.00 . A A . 647 ALA HB1 1 1
4 6195 1 1 56 ALA HB2 H 184.335 -0.156 2.301 1.00 . A A . 647 ALA HB2 1 1
4 6196 1 1 56 ALA HB3 H 185.085 -1.681 2.773 1.00 . A A . 647 ALA HB3 1 1
4 6197 1 1 56 ALA N N 186.598 0.453 1.457 1.00 . A A . 647 ALA N 1 1
4 6198 1 1 56 ALA O O 184.986 0.343 -0.860 1.00 . A A . 647 ALA O 1 1
4 6199 1 1 57 PHE C C 184.408 -3.036 -2.859 1.00 . A A . 648 PHE C 1 1
4 6200 1 1 57 PHE CA C 185.272 -1.814 -2.570 1.00 . A A . 648 PHE CA 1 1
4 6201 1 1 57 PHE CB C 186.508 -1.825 -3.473 1.00 . A A . 648 PHE CB 1 1
4 6202 1 1 57 PHE CD1 C 188.071 -0.239 -2.314 1.00 . A A . 648 PHE CD1 1 1
4 6203 1 1 57 PHE CD2 C 187.269 0.342 -4.483 1.00 . A A . 648 PHE CD2 1 1
4 6204 1 1 57 PHE CE1 C 188.800 0.934 -2.265 1.00 . A A . 648 PHE CE1 1 1
4 6205 1 1 57 PHE CE2 C 187.996 1.518 -4.440 1.00 . A A . 648 PHE CE2 1 1
4 6206 1 1 57 PHE CG C 187.298 -0.548 -3.422 1.00 . A A . 648 PHE CG 1 1
4 6207 1 1 57 PHE CZ C 188.761 1.814 -3.329 1.00 . A A . 648 PHE CZ 1 1
4 6208 1 1 57 PHE H H 186.074 -2.580 -0.763 1.00 . A A . 648 PHE H 1 1
4 6209 1 1 57 PHE HA H 184.696 -0.923 -2.774 1.00 . A A . 648 PHE HA 1 1
4 6210 1 1 57 PHE HB2 H 187.159 -2.630 -3.169 1.00 . A A . 648 PHE HB2 1 1
4 6211 1 1 57 PHE HB3 H 186.197 -1.984 -4.495 1.00 . A A . 648 PHE HB3 1 1
4 6212 1 1 57 PHE HD1 H 188.102 -0.926 -1.482 1.00 . A A . 648 PHE HD1 1 1
4 6213 1 1 57 PHE HD2 H 186.670 0.113 -5.352 1.00 . A A . 648 PHE HD2 1 1
4 6214 1 1 57 PHE HE1 H 189.398 1.163 -1.395 1.00 . A A . 648 PHE HE1 1 1
4 6215 1 1 57 PHE HE2 H 187.964 2.204 -5.273 1.00 . A A . 648 PHE HE2 1 1
4 6216 1 1 57 PHE HZ H 189.330 2.732 -3.293 1.00 . A A . 648 PHE HZ 1 1
4 6217 1 1 57 PHE N N 185.668 -1.779 -1.167 1.00 . A A . 648 PHE N 1 1
4 6218 1 1 57 PHE O O 184.659 -4.123 -2.339 1.00 . A A . 648 PHE O 1 1
4 6219 1 1 58 ILE C C 183.133 -4.891 -5.046 1.00 . A A . 649 ILE C 1 1
4 6220 1 1 58 ILE CA C 182.486 -3.942 -4.042 1.00 . A A . 649 ILE CA 1 1
4 6221 1 1 58 ILE CB C 181.159 -3.406 -4.618 1.00 . A A . 649 ILE CB 1 1
4 6222 1 1 58 ILE CD1 C 179.444 -1.579 -4.170 1.00 . A A . 649 ILE CD1 1 1
4 6223 1 1 58 ILE CG1 C 180.441 -2.549 -3.573 1.00 . A A . 649 ILE CG1 1 1
4 6224 1 1 58 ILE CG2 C 180.265 -4.552 -5.072 1.00 . A A . 649 ILE CG2 1 1
4 6225 1 1 58 ILE H H 183.234 -1.964 -4.074 1.00 . A A . 649 ILE H 1 1
4 6226 1 1 58 ILE HA H 182.263 -4.491 -3.138 1.00 . A A . 649 ILE HA 1 1
4 6227 1 1 58 ILE HB H 181.386 -2.797 -5.478 1.00 . A A . 649 ILE HB 1 1
4 6228 1 1 58 ILE HD11 H 178.594 -1.485 -3.511 1.00 . A A . 649 ILE HD11 1 1
4 6229 1 1 58 ILE HD12 H 179.117 -1.946 -5.131 1.00 . A A . 649 ILE HD12 1 1
4 6230 1 1 58 ILE HD13 H 179.911 -0.613 -4.293 1.00 . A A . 649 ILE HD13 1 1
4 6231 1 1 58 ILE HG12 H 179.908 -3.194 -2.891 1.00 . A A . 649 ILE HG12 1 1
4 6232 1 1 58 ILE HG13 H 181.173 -1.976 -3.022 1.00 . A A . 649 ILE HG13 1 1
4 6233 1 1 58 ILE HG21 H 180.769 -5.118 -5.841 1.00 . A A . 649 ILE HG21 1 1
4 6234 1 1 58 ILE HG22 H 179.341 -4.153 -5.464 1.00 . A A . 649 ILE HG22 1 1
4 6235 1 1 58 ILE HG23 H 180.050 -5.197 -4.232 1.00 . A A . 649 ILE HG23 1 1
4 6236 1 1 58 ILE N N 183.387 -2.853 -3.689 1.00 . A A . 649 ILE N 1 1
4 6237 1 1 58 ILE O O 183.533 -4.482 -6.136 1.00 . A A . 649 ILE O 1 1
4 6238 1 1 59 THR C C 182.864 -7.654 -6.591 1.00 . A A . 650 THR C 1 1
4 6239 1 1 59 THR CA C 183.843 -7.174 -5.523 1.00 . A A . 650 THR CA 1 1
4 6240 1 1 59 THR CB C 184.327 -8.360 -4.685 1.00 . A A . 650 THR CB 1 1
4 6241 1 1 59 THR CG2 C 185.829 -8.390 -4.501 1.00 . A A . 650 THR CG2 1 1
4 6242 1 1 59 THR H H 182.909 -6.419 -3.779 1.00 . A A . 650 THR H 1 1
4 6243 1 1 59 THR HA H 184.692 -6.724 -6.012 1.00 . A A . 650 THR HA 1 1
4 6244 1 1 59 THR HB H 184.036 -9.279 -5.176 1.00 . A A . 650 THR HB 1 1
4 6245 1 1 59 THR HG1 H 184.061 -9.085 -2.884 1.00 . A A . 650 THR HG1 1 1
4 6246 1 1 59 THR HG21 H 186.222 -9.312 -4.902 1.00 . A A . 650 THR HG21 1 1
4 6247 1 1 59 THR HG22 H 186.064 -8.325 -3.449 1.00 . A A . 650 THR HG22 1 1
4 6248 1 1 59 THR HG23 H 186.272 -7.554 -5.021 1.00 . A A . 650 THR HG23 1 1
4 6249 1 1 59 THR N N 183.239 -6.160 -4.665 1.00 . A A . 650 THR N 1 1
4 6250 1 1 59 THR O O 183.261 -7.953 -7.716 1.00 . A A . 650 THR O 1 1
4 6251 1 1 59 THR OG1 O 183.738 -8.340 -3.397 1.00 . A A . 650 THR OG1 1 1
4 6252 1 1 60 LYS C C 179.157 -7.929 -6.645 1.00 . A A . 651 LYS C 1 1
4 6253 1 1 60 LYS CA C 180.566 -8.183 -7.176 1.00 . A A . 651 LYS CA 1 1
4 6254 1 1 60 LYS CB C 180.748 -9.672 -7.481 1.00 . A A . 651 LYS CB 1 1
4 6255 1 1 60 LYS CD C 180.861 -12.011 -6.566 1.00 . A A . 651 LYS CD 1 1
4 6256 1 1 60 LYS CE C 180.031 -12.682 -7.647 1.00 . A A . 651 LYS CE 1 1
4 6257 1 1 60 LYS CG C 180.399 -10.584 -6.315 1.00 . A A . 651 LYS CG 1 1
4 6258 1 1 60 LYS H H 181.325 -7.483 -5.325 1.00 . A A . 651 LYS H 1 1
4 6259 1 1 60 LYS HA H 180.694 -7.624 -8.090 1.00 . A A . 651 LYS HA 1 1
4 6260 1 1 60 LYS HB2 H 180.118 -9.936 -8.316 1.00 . A A . 651 LYS HB2 1 1
4 6261 1 1 60 LYS HB3 H 181.779 -9.848 -7.750 1.00 . A A . 651 LYS HB3 1 1
4 6262 1 1 60 LYS HD2 H 181.894 -11.995 -6.879 1.00 . A A . 651 LYS HD2 1 1
4 6263 1 1 60 LYS HD3 H 180.768 -12.575 -5.650 1.00 . A A . 651 LYS HD3 1 1
4 6264 1 1 60 LYS HE2 H 180.154 -12.136 -8.571 1.00 . A A . 651 LYS HE2 1 1
4 6265 1 1 60 LYS HE3 H 180.385 -13.694 -7.780 1.00 . A A . 651 LYS HE3 1 1
4 6266 1 1 60 LYS HG2 H 180.880 -10.213 -5.422 1.00 . A A . 651 LYS HG2 1 1
4 6267 1 1 60 LYS HG3 H 179.327 -10.581 -6.177 1.00 . A A . 651 LYS HG3 1 1
4 6268 1 1 60 LYS HZ1 H 178.186 -11.756 -7.327 1.00 . A A . 651 LYS HZ1 1 1
4 6269 1 1 60 LYS HZ2 H 178.457 -13.102 -6.340 1.00 . A A . 651 LYS HZ2 1 1
4 6270 1 1 60 LYS HZ3 H 178.067 -13.316 -7.971 1.00 . A A . 651 LYS HZ3 1 1
4 6271 1 1 60 LYS N N 181.586 -7.731 -6.235 1.00 . A A . 651 LYS N 1 1
4 6272 1 1 60 LYS NZ N 178.584 -12.717 -7.297 1.00 . A A . 651 LYS NZ 1 1
4 6273 1 1 60 LYS O O 178.930 -7.889 -5.435 1.00 . A A . 651 LYS O 1 1
4 6274 1 1 61 VAL C C 175.914 -8.584 -7.822 1.00 . A A . 652 VAL C 1 1
4 6275 1 1 61 VAL CA C 176.819 -7.515 -7.218 1.00 . A A . 652 VAL CA 1 1
4 6276 1 1 61 VAL CB C 176.337 -6.127 -7.705 1.00 . A A . 652 VAL CB 1 1
4 6277 1 1 61 VAL CG1 C 176.246 -5.147 -6.546 1.00 . A A . 652 VAL CG1 1 1
4 6278 1 1 61 VAL CG2 C 177.249 -5.587 -8.796 1.00 . A A . 652 VAL CG2 1 1
4 6279 1 1 61 VAL H H 178.472 -7.809 -8.514 1.00 . A A . 652 VAL H 1 1
4 6280 1 1 61 VAL HA H 176.734 -7.549 -6.142 1.00 . A A . 652 VAL HA 1 1
4 6281 1 1 61 VAL HB H 175.346 -6.241 -8.122 1.00 . A A . 652 VAL HB 1 1
4 6282 1 1 61 VAL HG11 H 175.605 -5.556 -5.779 1.00 . A A . 652 VAL HG11 1 1
4 6283 1 1 61 VAL HG12 H 175.834 -4.210 -6.897 1.00 . A A . 652 VAL HG12 1 1
4 6284 1 1 61 VAL HG13 H 177.232 -4.977 -6.138 1.00 . A A . 652 VAL HG13 1 1
4 6285 1 1 61 VAL HG21 H 177.509 -6.385 -9.475 1.00 . A A . 652 VAL HG21 1 1
4 6286 1 1 61 VAL HG22 H 178.147 -5.188 -8.349 1.00 . A A . 652 VAL HG22 1 1
4 6287 1 1 61 VAL HG23 H 176.737 -4.806 -9.338 1.00 . A A . 652 VAL HG23 1 1
4 6288 1 1 61 VAL N N 178.217 -7.762 -7.568 1.00 . A A . 652 VAL N 1 1
4 6289 1 1 61 VAL O O 176.044 -8.929 -8.996 1.00 . A A . 652 VAL O 1 1
4 6290 1 1 62 LYS C C 172.916 -9.489 -8.264 1.00 . A A . 653 LYS C 1 1
4 6291 1 1 62 LYS CA C 174.063 -10.123 -7.484 1.00 . A A . 653 LYS CA 1 1
4 6292 1 1 62 LYS CB C 173.514 -10.927 -6.304 1.00 . A A . 653 LYS CB 1 1
4 6293 1 1 62 LYS CD C 173.843 -13.360 -6.840 1.00 . A A . 653 LYS CD 1 1
4 6294 1 1 62 LYS CE C 174.727 -13.563 -8.060 1.00 . A A . 653 LYS CE 1 1
4 6295 1 1 62 LYS CG C 174.314 -12.183 -6.000 1.00 . A A . 653 LYS CG 1 1
4 6296 1 1 62 LYS H H 174.929 -8.783 -6.091 1.00 . A A . 653 LYS H 1 1
4 6297 1 1 62 LYS HA H 174.605 -10.787 -8.141 1.00 . A A . 653 LYS HA 1 1
4 6298 1 1 62 LYS HB2 H 173.519 -10.302 -5.423 1.00 . A A . 653 LYS HB2 1 1
4 6299 1 1 62 LYS HB3 H 172.497 -11.218 -6.523 1.00 . A A . 653 LYS HB3 1 1
4 6300 1 1 62 LYS HD2 H 173.870 -14.254 -6.235 1.00 . A A . 653 LYS HD2 1 1
4 6301 1 1 62 LYS HD3 H 172.830 -13.174 -7.167 1.00 . A A . 653 LYS HD3 1 1
4 6302 1 1 62 LYS HE2 H 174.625 -12.707 -8.709 1.00 . A A . 653 LYS HE2 1 1
4 6303 1 1 62 LYS HE3 H 175.753 -13.648 -7.734 1.00 . A A . 653 LYS HE3 1 1
4 6304 1 1 62 LYS HG2 H 175.356 -11.996 -6.214 1.00 . A A . 653 LYS HG2 1 1
4 6305 1 1 62 LYS HG3 H 174.198 -12.428 -4.955 1.00 . A A . 653 LYS HG3 1 1
4 6306 1 1 62 LYS HZ1 H 173.864 -15.461 -8.192 1.00 . A A . 653 LYS HZ1 1 1
4 6307 1 1 62 LYS HZ2 H 175.209 -15.249 -9.194 1.00 . A A . 653 LYS HZ2 1 1
4 6308 1 1 62 LYS HZ3 H 173.727 -14.546 -9.608 1.00 . A A . 653 LYS HZ3 1 1
4 6309 1 1 62 LYS N N 174.991 -9.101 -7.017 1.00 . A A . 653 LYS N 1 1
4 6310 1 1 62 LYS NZ N 174.356 -14.791 -8.817 1.00 . A A . 653 LYS NZ 1 1
4 6311 1 1 62 LYS O O 172.030 -8.862 -7.685 1.00 . A A . 653 LYS O 1 1
4 6312 1 1 63 LYS C C 170.525 -9.603 -10.055 1.00 . A A . 654 LYS C 1 1
4 6313 1 1 63 LYS CA C 171.909 -9.094 -10.449 1.00 . A A . 654 LYS CA 1 1
4 6314 1 1 63 LYS CB C 172.196 -9.447 -11.910 1.00 . A A . 654 LYS CB 1 1
4 6315 1 1 63 LYS CD C 171.379 -11.406 -13.263 1.00 . A A . 654 LYS CD 1 1
4 6316 1 1 63 LYS CE C 172.110 -11.585 -14.583 1.00 . A A . 654 LYS CE 1 1
4 6317 1 1 63 LYS CG C 172.320 -10.942 -12.161 1.00 . A A . 654 LYS CG 1 1
4 6318 1 1 63 LYS H H 173.679 -10.162 -9.986 1.00 . A A . 654 LYS H 1 1
4 6319 1 1 63 LYS HA H 171.930 -8.022 -10.337 1.00 . A A . 654 LYS HA 1 1
4 6320 1 1 63 LYS HB2 H 171.396 -9.063 -12.525 1.00 . A A . 654 LYS HB2 1 1
4 6321 1 1 63 LYS HB3 H 173.122 -8.976 -12.205 1.00 . A A . 654 LYS HB3 1 1
4 6322 1 1 63 LYS HD2 H 170.940 -12.349 -12.975 1.00 . A A . 654 LYS HD2 1 1
4 6323 1 1 63 LYS HD3 H 170.599 -10.669 -13.390 1.00 . A A . 654 LYS HD3 1 1
4 6324 1 1 63 LYS HE2 H 172.905 -12.303 -14.445 1.00 . A A . 654 LYS HE2 1 1
4 6325 1 1 63 LYS HE3 H 171.412 -11.959 -15.318 1.00 . A A . 654 LYS HE3 1 1
4 6326 1 1 63 LYS HG2 H 173.335 -11.166 -12.453 1.00 . A A . 654 LYS HG2 1 1
4 6327 1 1 63 LYS HG3 H 172.082 -11.472 -11.250 1.00 . A A . 654 LYS HG3 1 1
4 6328 1 1 63 LYS HZ1 H 171.996 -9.793 -15.650 1.00 . A A . 654 LYS HZ1 1 1
4 6329 1 1 63 LYS HZ2 H 173.534 -10.494 -15.655 1.00 . A A . 654 LYS HZ2 1 1
4 6330 1 1 63 LYS HZ3 H 172.969 -9.707 -14.269 1.00 . A A . 654 LYS HZ3 1 1
4 6331 1 1 63 LYS N N 172.942 -9.654 -9.584 1.00 . A A . 654 LYS N 1 1
4 6332 1 1 63 LYS NZ N 172.693 -10.305 -15.073 1.00 . A A . 654 LYS NZ 1 1
4 6333 1 1 63 LYS O O 170.157 -10.736 -10.366 1.00 . A A . 654 LYS O 1 1
4 6334 1 1 64 GLY C C 168.228 -8.993 -7.450 1.00 . A A . 655 GLY C 1 1
4 6335 1 1 64 GLY CA C 168.428 -9.140 -8.946 1.00 . A A . 655 GLY CA 1 1
4 6336 1 1 64 GLY H H 170.107 -7.867 -9.148 1.00 . A A . 655 GLY H 1 1
4 6337 1 1 64 GLY HA2 H 167.707 -8.518 -9.457 1.00 . A A . 655 GLY HA2 1 1
4 6338 1 1 64 GLY HA3 H 168.257 -10.171 -9.221 1.00 . A A . 655 GLY HA3 1 1
4 6339 1 1 64 GLY N N 169.762 -8.757 -9.370 1.00 . A A . 655 GLY N 1 1
4 6340 1 1 64 GLY O O 167.096 -8.933 -6.972 1.00 . A A . 655 GLY O 1 1
4 6341 1 1 65 SER C C 168.878 -7.375 -4.865 1.00 . A A . 656 SER C 1 1
4 6342 1 1 65 SER CA C 169.268 -8.795 -5.260 1.00 . A A . 656 SER CA 1 1
4 6343 1 1 65 SER CB C 170.614 -9.162 -4.635 1.00 . A A . 656 SER CB 1 1
4 6344 1 1 65 SER H H 170.206 -8.988 -7.146 1.00 . A A . 656 SER H 1 1
4 6345 1 1 65 SER HA H 168.515 -9.477 -4.895 1.00 . A A . 656 SER HA 1 1
4 6346 1 1 65 SER HB2 H 171.363 -8.451 -4.953 1.00 . A A . 656 SER HB2 1 1
4 6347 1 1 65 SER HB3 H 170.527 -9.135 -3.559 1.00 . A A . 656 SER HB3 1 1
4 6348 1 1 65 SER HG H 170.270 -11.055 -5.005 1.00 . A A . 656 SER HG 1 1
4 6349 1 1 65 SER N N 169.330 -8.935 -6.709 1.00 . A A . 656 SER N 1 1
4 6350 1 1 65 SER O O 168.765 -6.491 -5.715 1.00 . A A . 656 SER O 1 1
4 6351 1 1 65 SER OG O 171.024 -10.460 -5.027 1.00 . A A . 656 SER OG 1 1
4 6352 1 1 66 LEU C C 169.327 -4.798 -3.395 1.00 . A A . 657 LEU C 1 1
4 6353 1 1 66 LEU CA C 168.282 -5.855 -3.057 1.00 . A A . 657 LEU CA 1 1
4 6354 1 1 66 LEU CB C 168.084 -5.917 -1.542 1.00 . A A . 657 LEU CB 1 1
4 6355 1 1 66 LEU CD1 C 167.599 -7.896 -0.074 1.00 . A A . 657 LEU CD1 1 1
4 6356 1 1 66 LEU CD2 C 165.839 -6.159 -0.443 1.00 . A A . 657 LEU CD2 1 1
4 6357 1 1 66 LEU CG C 167.012 -6.903 -1.066 1.00 . A A . 657 LEU CG 1 1
4 6358 1 1 66 LEU H H 168.769 -7.912 -2.943 1.00 . A A . 657 LEU H 1 1
4 6359 1 1 66 LEU HA H 167.350 -5.580 -3.521 1.00 . A A . 657 LEU HA 1 1
4 6360 1 1 66 LEU HB2 H 169.025 -6.193 -1.089 1.00 . A A . 657 LEU HB2 1 1
4 6361 1 1 66 LEU HB3 H 167.814 -4.931 -1.195 1.00 . A A . 657 LEU HB3 1 1
4 6362 1 1 66 LEU HD11 H 167.914 -8.785 -0.600 1.00 . A A . 657 LEU HD11 1 1
4 6363 1 1 66 LEU HD12 H 166.851 -8.158 0.660 1.00 . A A . 657 LEU HD12 1 1
4 6364 1 1 66 LEU HD13 H 168.449 -7.450 0.421 1.00 . A A . 657 LEU HD13 1 1
4 6365 1 1 66 LEU HD21 H 165.075 -6.000 -1.190 1.00 . A A . 657 LEU HD21 1 1
4 6366 1 1 66 LEU HD22 H 166.179 -5.205 -0.066 1.00 . A A . 657 LEU HD22 1 1
4 6367 1 1 66 LEU HD23 H 165.432 -6.743 0.369 1.00 . A A . 657 LEU HD23 1 1
4 6368 1 1 66 LEU HG H 166.642 -7.460 -1.915 1.00 . A A . 657 LEU HG 1 1
4 6369 1 1 66 LEU N N 168.667 -7.166 -3.570 1.00 . A A . 657 LEU N 1 1
4 6370 1 1 66 LEU O O 169.009 -3.749 -3.953 1.00 . A A . 657 LEU O 1 1
4 6371 1 1 67 ALA C C 171.662 -3.625 -4.720 1.00 . A A . 658 ALA C 1 1
4 6372 1 1 67 ALA CA C 171.679 -4.157 -3.291 1.00 . A A . 658 ALA CA 1 1
4 6373 1 1 67 ALA CB C 173.007 -4.839 -3.000 1.00 . A A . 658 ALA CB 1 1
4 6374 1 1 67 ALA H H 170.756 -5.934 -2.598 1.00 . A A . 658 ALA H 1 1
4 6375 1 1 67 ALA HA H 171.576 -3.326 -2.609 1.00 . A A . 658 ALA HA 1 1
4 6376 1 1 67 ALA HB1 H 173.744 -4.096 -2.736 1.00 . A A . 658 ALA HB1 1 1
4 6377 1 1 67 ALA HB2 H 173.335 -5.376 -3.878 1.00 . A A . 658 ALA HB2 1 1
4 6378 1 1 67 ALA HB3 H 172.884 -5.531 -2.180 1.00 . A A . 658 ALA HB3 1 1
4 6379 1 1 67 ALA N N 170.575 -5.081 -3.043 1.00 . A A . 658 ALA N 1 1
4 6380 1 1 67 ALA O O 172.125 -2.517 -4.986 1.00 . A A . 658 ALA O 1 1
4 6381 1 1 68 ASP C C 169.830 -3.210 -7.345 1.00 . A A . 659 ASP C 1 1
4 6382 1 1 68 ASP CA C 171.076 -4.038 -7.042 1.00 . A A . 659 ASP CA 1 1
4 6383 1 1 68 ASP CB C 171.104 -5.281 -7.934 1.00 . A A . 659 ASP CB 1 1
4 6384 1 1 68 ASP CG C 172.009 -5.110 -9.139 1.00 . A A . 659 ASP CG 1 1
4 6385 1 1 68 ASP H H 170.799 -5.302 -5.366 1.00 . A A . 659 ASP H 1 1
4 6386 1 1 68 ASP HA H 171.945 -3.439 -7.255 1.00 . A A . 659 ASP HA 1 1
4 6387 1 1 68 ASP HB2 H 171.461 -6.122 -7.358 1.00 . A A . 659 ASP HB2 1 1
4 6388 1 1 68 ASP HB3 H 170.104 -5.489 -8.285 1.00 . A A . 659 ASP HB3 1 1
4 6389 1 1 68 ASP N N 171.139 -4.425 -5.637 1.00 . A A . 659 ASP N 1 1
4 6390 1 1 68 ASP O O 169.912 -2.154 -7.972 1.00 . A A . 659 ASP O 1 1
4 6391 1 1 68 ASP OD1 O 171.951 -4.038 -9.777 1.00 . A A . 659 ASP OD1 1 1
4 6392 1 1 68 ASP OD2 O 172.777 -6.047 -9.442 1.00 . A A . 659 ASP OD2 1 1
4 6393 1 1 69 VAL C C 167.238 -1.786 -6.267 1.00 . A A . 660 VAL C 1 1
4 6394 1 1 69 VAL CA C 167.410 -3.018 -7.155 1.00 . A A . 660 VAL CA 1 1
4 6395 1 1 69 VAL CB C 166.194 -3.952 -6.963 1.00 . A A . 660 VAL CB 1 1
4 6396 1 1 69 VAL CG1 C 165.884 -4.693 -8.255 1.00 . A A . 660 VAL CG1 1 1
4 6397 1 1 69 VAL CG2 C 166.423 -4.934 -5.822 1.00 . A A . 660 VAL CG2 1 1
4 6398 1 1 69 VAL H H 168.683 -4.558 -6.433 1.00 . A A . 660 VAL H 1 1
4 6399 1 1 69 VAL HA H 167.415 -2.693 -8.186 1.00 . A A . 660 VAL HA 1 1
4 6400 1 1 69 VAL HB H 165.337 -3.341 -6.715 1.00 . A A . 660 VAL HB 1 1
4 6401 1 1 69 VAL HG11 H 166.304 -4.152 -9.090 1.00 . A A . 660 VAL HG11 1 1
4 6402 1 1 69 VAL HG12 H 164.814 -4.770 -8.377 1.00 . A A . 660 VAL HG12 1 1
4 6403 1 1 69 VAL HG13 H 166.315 -5.683 -8.213 1.00 . A A . 660 VAL HG13 1 1
4 6404 1 1 69 VAL HG21 H 167.225 -4.578 -5.195 1.00 . A A . 660 VAL HG21 1 1
4 6405 1 1 69 VAL HG22 H 166.683 -5.901 -6.227 1.00 . A A . 660 VAL HG22 1 1
4 6406 1 1 69 VAL HG23 H 165.520 -5.021 -5.236 1.00 . A A . 660 VAL HG23 1 1
4 6407 1 1 69 VAL N N 168.680 -3.706 -6.912 1.00 . A A . 660 VAL N 1 1
4 6408 1 1 69 VAL O O 166.876 -0.714 -6.753 1.00 . A A . 660 VAL O 1 1
4 6409 1 1 70 VAL C C 168.643 -0.043 -3.882 1.00 . A A . 661 VAL C 1 1
4 6410 1 1 70 VAL CA C 167.337 -0.819 -4.039 1.00 . A A . 661 VAL CA 1 1
4 6411 1 1 70 VAL CB C 166.851 -1.292 -2.653 1.00 . A A . 661 VAL CB 1 1
4 6412 1 1 70 VAL CG1 C 167.851 -2.244 -2.019 1.00 . A A . 661 VAL CG1 1 1
4 6413 1 1 70 VAL CG2 C 166.590 -0.100 -1.743 1.00 . A A . 661 VAL CG2 1 1
4 6414 1 1 70 VAL H H 167.764 -2.811 -4.628 1.00 . A A . 661 VAL H 1 1
4 6415 1 1 70 VAL HA H 166.590 -0.153 -4.445 1.00 . A A . 661 VAL HA 1 1
4 6416 1 1 70 VAL HB H 165.920 -1.822 -2.785 1.00 . A A . 661 VAL HB 1 1
4 6417 1 1 70 VAL HG11 H 167.823 -2.133 -0.945 1.00 . A A . 661 VAL HG11 1 1
4 6418 1 1 70 VAL HG12 H 168.843 -2.018 -2.378 1.00 . A A . 661 VAL HG12 1 1
4 6419 1 1 70 VAL HG13 H 167.596 -3.261 -2.282 1.00 . A A . 661 VAL HG13 1 1
4 6420 1 1 70 VAL HG21 H 166.458 0.789 -2.341 1.00 . A A . 661 VAL HG21 1 1
4 6421 1 1 70 VAL HG22 H 167.429 0.036 -1.077 1.00 . A A . 661 VAL HG22 1 1
4 6422 1 1 70 VAL HG23 H 165.697 -0.278 -1.162 1.00 . A A . 661 VAL HG23 1 1
4 6423 1 1 70 VAL N N 167.485 -1.935 -4.969 1.00 . A A . 661 VAL N 1 1
4 6424 1 1 70 VAL O O 168.630 1.158 -3.613 1.00 . A A . 661 VAL O 1 1
4 6425 1 1 71 GLY C C 171.497 0.568 -5.231 1.00 . A A . 662 GLY C 1 1
4 6426 1 1 71 GLY CA C 171.059 -0.076 -3.931 1.00 . A A . 662 GLY CA 1 1
4 6427 1 1 71 GLY H H 169.721 -1.684 -4.271 1.00 . A A . 662 GLY H 1 1
4 6428 1 1 71 GLY HA2 H 170.993 0.685 -3.169 1.00 . A A . 662 GLY HA2 1 1
4 6429 1 1 71 GLY HA3 H 171.796 -0.807 -3.635 1.00 . A A . 662 GLY HA3 1 1
4 6430 1 1 71 GLY N N 169.767 -0.730 -4.055 1.00 . A A . 662 GLY N 1 1
4 6431 1 1 71 GLY O O 171.764 1.768 -5.281 1.00 . A A . 662 GLY O 1 1
4 6432 1 1 72 HIS C C 173.437 0.595 -7.672 1.00 . A A . 663 HIS C 1 1
4 6433 1 1 72 HIS CA C 171.949 0.254 -7.609 1.00 . A A . 663 HIS CA 1 1
4 6434 1 1 72 HIS CB C 171.116 1.481 -7.991 1.00 . A A . 663 HIS CB 1 1
4 6435 1 1 72 HIS CD2 C 169.814 1.154 -10.211 1.00 . A A . 663 HIS CD2 1 1
4 6436 1 1 72 HIS CE1 C 171.223 2.157 -11.558 1.00 . A A . 663 HIS CE1 1 1
4 6437 1 1 72 HIS CG C 170.853 1.591 -9.460 1.00 . A A . 663 HIS CG 1 1
4 6438 1 1 72 HIS H H 171.319 -1.179 -6.185 1.00 . A A . 663 HIS H 1 1
4 6439 1 1 72 HIS HA H 171.748 -0.533 -8.319 1.00 . A A . 663 HIS HA 1 1
4 6440 1 1 72 HIS HB2 H 170.162 1.431 -7.487 1.00 . A A . 663 HIS HB2 1 1
4 6441 1 1 72 HIS HB3 H 171.637 2.373 -7.676 1.00 . A A . 663 HIS HB3 1 1
4 6442 1 1 72 HIS HD1 H 172.569 2.637 -10.094 1.00 . A A . 663 HIS HD1 1 1
4 6443 1 1 72 HIS HD2 H 168.945 0.618 -9.853 1.00 . A A . 663 HIS HD2 1 1
4 6444 1 1 72 HIS HE1 H 171.684 2.563 -12.447 1.00 . A A . 663 HIS HE1 1 1
4 6445 1 1 72 HIS HE2 H 169.534 1.260 -12.289 1.00 . A A . 663 HIS HE2 1 1
4 6446 1 1 72 HIS N N 171.557 -0.234 -6.289 1.00 . A A . 663 HIS N 1 1
4 6447 1 1 72 HIS ND1 N 171.718 2.215 -10.335 1.00 . A A . 663 HIS ND1 1 1
4 6448 1 1 72 HIS NE2 N 170.068 1.519 -11.510 1.00 . A A . 663 HIS NE2 1 1
4 6449 1 1 72 HIS O O 173.808 1.741 -7.929 1.00 . A A . 663 HIS O 1 1
4 6450 1 1 73 LEU C C 176.394 -1.373 -8.243 1.00 . A A . 664 LEU C 1 1
4 6451 1 1 73 LEU CA C 175.730 -0.202 -7.530 1.00 . A A . 664 LEU CA 1 1
4 6452 1 1 73 LEU CB C 176.341 -0.010 -6.135 1.00 . A A . 664 LEU CB 1 1
4 6453 1 1 73 LEU CD1 C 174.304 -0.212 -4.683 1.00 . A A . 664 LEU CD1 1 1
4 6454 1 1 73 LEU CD2 C 175.574 -2.263 -5.341 1.00 . A A . 664 LEU CD2 1 1
4 6455 1 1 73 LEU CG C 175.674 -0.786 -4.997 1.00 . A A . 664 LEU CG 1 1
4 6456 1 1 73 LEU H H 173.941 -1.307 -7.284 1.00 . A A . 664 LEU H 1 1
4 6457 1 1 73 LEU HA H 175.904 0.692 -8.112 1.00 . A A . 664 LEU HA 1 1
4 6458 1 1 73 LEU HB2 H 177.378 -0.307 -6.180 1.00 . A A . 664 LEU HB2 1 1
4 6459 1 1 73 LEU HB3 H 176.299 1.041 -5.893 1.00 . A A . 664 LEU HB3 1 1
4 6460 1 1 73 LEU HD11 H 174.159 -0.188 -3.612 1.00 . A A . 664 LEU HD11 1 1
4 6461 1 1 73 LEU HD12 H 173.543 -0.829 -5.135 1.00 . A A . 664 LEU HD12 1 1
4 6462 1 1 73 LEU HD13 H 174.235 0.792 -5.078 1.00 . A A . 664 LEU HD13 1 1
4 6463 1 1 73 LEU HD21 H 176.369 -2.527 -6.024 1.00 . A A . 664 LEU HD21 1 1
4 6464 1 1 73 LEU HD22 H 174.619 -2.460 -5.805 1.00 . A A . 664 LEU HD22 1 1
4 6465 1 1 73 LEU HD23 H 175.665 -2.849 -4.437 1.00 . A A . 664 LEU HD23 1 1
4 6466 1 1 73 LEU HG H 176.282 -0.693 -4.108 1.00 . A A . 664 LEU HG 1 1
4 6467 1 1 73 LEU N N 174.289 -0.407 -7.465 1.00 . A A . 664 LEU N 1 1
4 6468 1 1 73 LEU O O 175.733 -2.350 -8.596 1.00 . A A . 664 LEU O 1 1
4 6469 1 1 74 ARG C C 179.809 -2.532 -8.522 1.00 . A A . 665 ARG C 1 1
4 6470 1 1 74 ARG CA C 178.435 -2.328 -9.144 1.00 . A A . 665 ARG CA 1 1
4 6471 1 1 74 ARG CB C 178.585 -2.009 -10.634 1.00 . A A . 665 ARG CB 1 1
4 6472 1 1 74 ARG CD C 178.555 -0.256 -12.434 1.00 . A A . 665 ARG CD 1 1
4 6473 1 1 74 ARG CG C 178.686 -0.523 -10.943 1.00 . A A . 665 ARG CG 1 1
4 6474 1 1 74 ARG CZ C 178.924 2.164 -12.715 1.00 . A A . 665 ARG CZ 1 1
4 6475 1 1 74 ARG H H 178.173 -0.469 -8.162 1.00 . A A . 665 ARG H 1 1
4 6476 1 1 74 ARG HA H 177.870 -3.240 -9.039 1.00 . A A . 665 ARG HA 1 1
4 6477 1 1 74 ARG HB2 H 179.479 -2.489 -11.002 1.00 . A A . 665 ARG HB2 1 1
4 6478 1 1 74 ARG HB3 H 177.731 -2.407 -11.163 1.00 . A A . 665 ARG HB3 1 1
4 6479 1 1 74 ARG HD2 H 178.903 -1.124 -12.973 1.00 . A A . 665 ARG HD2 1 1
4 6480 1 1 74 ARG HD3 H 177.515 -0.083 -12.665 1.00 . A A . 665 ARG HD3 1 1
4 6481 1 1 74 ARG HE H 180.210 0.739 -13.263 1.00 . A A . 665 ARG HE 1 1
4 6482 1 1 74 ARG HG2 H 177.896 -0.003 -10.423 1.00 . A A . 665 ARG HG2 1 1
4 6483 1 1 74 ARG HG3 H 179.644 -0.159 -10.604 1.00 . A A . 665 ARG HG3 1 1
4 6484 1 1 74 ARG HH11 H 177.162 1.681 -11.848 1.00 . A A . 665 ARG HH11 1 1
4 6485 1 1 74 ARG HH12 H 177.444 3.376 -12.063 1.00 . A A . 665 ARG HH12 1 1
4 6486 1 1 74 ARG HH21 H 180.584 2.967 -13.543 1.00 . A A . 665 ARG HH21 1 1
4 6487 1 1 74 ARG HH22 H 179.387 4.106 -13.024 1.00 . A A . 665 ARG HH22 1 1
4 6488 1 1 74 ARG N N 177.698 -1.271 -8.462 1.00 . A A . 665 ARG N 1 1
4 6489 1 1 74 ARG NE N 179.335 0.905 -12.854 1.00 . A A . 665 ARG NE 1 1
4 6490 1 1 74 ARG NH1 N 177.747 2.428 -12.163 1.00 . A A . 665 ARG NH1 1 1
4 6491 1 1 74 ARG NH2 N 179.695 3.161 -13.128 1.00 . A A . 665 ARG NH2 1 1
4 6492 1 1 74 ARG O O 180.296 -1.684 -7.775 1.00 . A A . 665 ARG O 1 1
4 6493 1 1 75 ALA C C 182.746 -2.885 -8.663 1.00 . A A . 666 ALA C 1 1
4 6494 1 1 75 ALA CA C 181.748 -3.981 -8.316 1.00 . A A . 666 ALA CA 1 1
4 6495 1 1 75 ALA CB C 182.220 -5.322 -8.854 1.00 . A A . 666 ALA CB 1 1
4 6496 1 1 75 ALA H H 179.986 -4.298 -9.442 1.00 . A A . 666 ALA H 1 1
4 6497 1 1 75 ALA HA H 181.671 -4.056 -7.242 1.00 . A A . 666 ALA HA 1 1
4 6498 1 1 75 ALA HB1 H 181.378 -5.997 -8.929 1.00 . A A . 666 ALA HB1 1 1
4 6499 1 1 75 ALA HB2 H 182.958 -5.739 -8.185 1.00 . A A . 666 ALA HB2 1 1
4 6500 1 1 75 ALA HB3 H 182.658 -5.184 -9.832 1.00 . A A . 666 ALA HB3 1 1
4 6501 1 1 75 ALA N N 180.428 -3.663 -8.840 1.00 . A A . 666 ALA N 1 1
4 6502 1 1 75 ALA O O 182.922 -2.536 -9.831 1.00 . A A . 666 ALA O 1 1
4 6503 1 1 76 GLY C C 183.998 -0.037 -7.043 1.00 . A A . 667 GLY C 1 1
4 6504 1 1 76 GLY CA C 184.346 -1.273 -7.847 1.00 . A A . 667 GLY CA 1 1
4 6505 1 1 76 GLY H H 183.195 -2.649 -6.729 1.00 . A A . 667 GLY H 1 1
4 6506 1 1 76 GLY HA2 H 185.325 -1.621 -7.551 1.00 . A A . 667 GLY HA2 1 1
4 6507 1 1 76 GLY HA3 H 184.365 -1.016 -8.895 1.00 . A A . 667 GLY HA3 1 1
4 6508 1 1 76 GLY N N 183.384 -2.337 -7.639 1.00 . A A . 667 GLY N 1 1
4 6509 1 1 76 GLY O O 184.871 0.766 -6.714 1.00 . A A . 667 GLY O 1 1
4 6510 1 1 77 ASP C C 182.914 1.266 -4.572 1.00 . A A . 668 ASP C 1 1
4 6511 1 1 77 ASP CA C 182.249 1.252 -5.944 1.00 . A A . 668 ASP CA 1 1
4 6512 1 1 77 ASP CB C 180.726 1.204 -5.790 1.00 . A A . 668 ASP CB 1 1
4 6513 1 1 77 ASP CG C 180.025 2.213 -6.680 1.00 . A A . 668 ASP CG 1 1
4 6514 1 1 77 ASP H H 182.068 -0.570 -7.011 1.00 . A A . 668 ASP H 1 1
4 6515 1 1 77 ASP HA H 182.522 2.153 -6.473 1.00 . A A . 668 ASP HA 1 1
4 6516 1 1 77 ASP HB2 H 180.375 0.217 -6.051 1.00 . A A . 668 ASP HB2 1 1
4 6517 1 1 77 ASP HB3 H 180.466 1.415 -4.763 1.00 . A A . 668 ASP HB3 1 1
4 6518 1 1 77 ASP N N 182.715 0.111 -6.722 1.00 . A A . 668 ASP N 1 1
4 6519 1 1 77 ASP O O 183.145 0.216 -3.973 1.00 . A A . 668 ASP O 1 1
4 6520 1 1 77 ASP OD1 O 180.512 3.358 -6.778 1.00 . A A . 668 ASP OD1 1 1
4 6521 1 1 77 ASP OD2 O 178.987 1.856 -7.276 1.00 . A A . 668 ASP OD2 1 1
4 6522 1 1 78 GLU C C 182.883 3.034 -1.714 1.00 . A A . 669 GLU C 1 1
4 6523 1 1 78 GLU CA C 183.877 2.600 -2.786 1.00 . A A . 669 GLU CA 1 1
4 6524 1 1 78 GLU CB C 185.022 3.612 -2.872 1.00 . A A . 669 GLU CB 1 1
4 6525 1 1 78 GLU CD C 187.083 4.557 -1.761 1.00 . A A . 669 GLU CD 1 1
4 6526 1 1 78 GLU CG C 186.089 3.413 -1.809 1.00 . A A . 669 GLU CG 1 1
4 6527 1 1 78 GLU H H 183.026 3.263 -4.608 1.00 . A A . 669 GLU H 1 1
4 6528 1 1 78 GLU HA H 184.282 1.638 -2.514 1.00 . A A . 669 GLU HA 1 1
4 6529 1 1 78 GLU HB2 H 185.490 3.525 -3.842 1.00 . A A . 669 GLU HB2 1 1
4 6530 1 1 78 GLU HB3 H 184.617 4.606 -2.765 1.00 . A A . 669 GLU HB3 1 1
4 6531 1 1 78 GLU HG2 H 185.609 3.333 -0.845 1.00 . A A . 669 GLU HG2 1 1
4 6532 1 1 78 GLU HG3 H 186.624 2.500 -2.021 1.00 . A A . 669 GLU HG3 1 1
4 6533 1 1 78 GLU N N 183.229 2.460 -4.083 1.00 . A A . 669 GLU N 1 1
4 6534 1 1 78 GLU O O 182.444 4.184 -1.690 1.00 . A A . 669 GLU O 1 1
4 6535 1 1 78 GLU OE1 O 186.673 5.710 -2.011 1.00 . A A . 669 GLU OE1 1 1
4 6536 1 1 78 GLU OE2 O 188.271 4.300 -1.473 1.00 . A A . 669 GLU OE2 1 1
4 6537 1 1 79 VAL C C 182.363 2.895 1.492 1.00 . A A . 670 VAL C 1 1
4 6538 1 1 79 VAL CA C 181.611 2.405 0.260 1.00 . A A . 670 VAL CA 1 1
4 6539 1 1 79 VAL CB C 180.762 1.170 0.639 1.00 . A A . 670 VAL CB 1 1
4 6540 1 1 79 VAL CG1 C 179.978 1.417 1.924 1.00 . A A . 670 VAL CG1 1 1
4 6541 1 1 79 VAL CG2 C 179.817 0.801 -0.495 1.00 . A A . 670 VAL CG2 1 1
4 6542 1 1 79 VAL H H 182.931 1.213 -0.887 1.00 . A A . 670 VAL H 1 1
4 6543 1 1 79 VAL HA H 180.946 3.185 -0.079 1.00 . A A . 670 VAL HA 1 1
4 6544 1 1 79 VAL HB H 181.430 0.337 0.806 1.00 . A A . 670 VAL HB 1 1
4 6545 1 1 79 VAL HG11 H 179.049 0.866 1.890 1.00 . A A . 670 VAL HG11 1 1
4 6546 1 1 79 VAL HG12 H 179.767 2.473 2.022 1.00 . A A . 670 VAL HG12 1 1
4 6547 1 1 79 VAL HG13 H 180.561 1.087 2.771 1.00 . A A . 670 VAL HG13 1 1
4 6548 1 1 79 VAL HG21 H 179.494 -0.222 -0.374 1.00 . A A . 670 VAL HG21 1 1
4 6549 1 1 79 VAL HG22 H 180.330 0.906 -1.439 1.00 . A A . 670 VAL HG22 1 1
4 6550 1 1 79 VAL HG23 H 178.959 1.455 -0.475 1.00 . A A . 670 VAL HG23 1 1
4 6551 1 1 79 VAL N N 182.542 2.109 -0.821 1.00 . A A . 670 VAL N 1 1
4 6552 1 1 79 VAL O O 182.904 2.098 2.258 1.00 . A A . 670 VAL O 1 1
4 6553 1 1 80 LEU C C 182.206 4.745 4.077 1.00 . A A . 671 LEU C 1 1
4 6554 1 1 80 LEU CA C 183.077 4.798 2.823 1.00 . A A . 671 LEU CA 1 1
4 6555 1 1 80 LEU CB C 183.471 6.249 2.525 1.00 . A A . 671 LEU CB 1 1
4 6556 1 1 80 LEU CD1 C 185.028 5.316 0.775 1.00 . A A . 671 LEU CD1 1 1
4 6557 1 1 80 LEU CD2 C 183.099 6.760 0.092 1.00 . A A . 671 LEU CD2 1 1
4 6558 1 1 80 LEU CG C 184.143 6.492 1.167 1.00 . A A . 671 LEU CG 1 1
4 6559 1 1 80 LEU H H 181.941 4.794 1.036 1.00 . A A . 671 LEU H 1 1
4 6560 1 1 80 LEU HA H 183.974 4.224 3.001 1.00 . A A . 671 LEU HA 1 1
4 6561 1 1 80 LEU HB2 H 182.578 6.855 2.572 1.00 . A A . 671 LEU HB2 1 1
4 6562 1 1 80 LEU HB3 H 184.147 6.579 3.299 1.00 . A A . 671 LEU HB3 1 1
4 6563 1 1 80 LEU HD11 H 185.372 4.811 1.667 1.00 . A A . 671 LEU HD11 1 1
4 6564 1 1 80 LEU HD12 H 185.879 5.676 0.215 1.00 . A A . 671 LEU HD12 1 1
4 6565 1 1 80 LEU HD13 H 184.462 4.626 0.167 1.00 . A A . 671 LEU HD13 1 1
4 6566 1 1 80 LEU HD21 H 183.188 6.023 -0.691 1.00 . A A . 671 LEU HD21 1 1
4 6567 1 1 80 LEU HD22 H 183.256 7.746 -0.324 1.00 . A A . 671 LEU HD22 1 1
4 6568 1 1 80 LEU HD23 H 182.111 6.707 0.526 1.00 . A A . 671 LEU HD23 1 1
4 6569 1 1 80 LEU HG H 184.774 7.367 1.242 1.00 . A A . 671 LEU HG 1 1
4 6570 1 1 80 LEU N N 182.392 4.209 1.680 1.00 . A A . 671 LEU N 1 1
4 6571 1 1 80 LEU O O 182.616 5.203 5.144 1.00 . A A . 671 LEU O 1 1
4 6572 1 1 81 GLU C C 179.315 2.788 5.079 1.00 . A A . 672 GLU C 1 1
4 6573 1 1 81 GLU CA C 180.090 4.101 5.085 1.00 . A A . 672 GLU CA 1 1
4 6574 1 1 81 GLU CB C 179.110 5.270 5.060 1.00 . A A . 672 GLU CB 1 1
4 6575 1 1 81 GLU CD C 179.597 7.083 6.750 1.00 . A A . 672 GLU CD 1 1
4 6576 1 1 81 GLU CG C 179.763 6.618 5.317 1.00 . A A . 672 GLU CG 1 1
4 6577 1 1 81 GLU H H 180.715 3.849 3.078 1.00 . A A . 672 GLU H 1 1
4 6578 1 1 81 GLU HA H 180.678 4.156 5.987 1.00 . A A . 672 GLU HA 1 1
4 6579 1 1 81 GLU HB2 H 178.637 5.300 4.091 1.00 . A A . 672 GLU HB2 1 1
4 6580 1 1 81 GLU HB3 H 178.356 5.109 5.815 1.00 . A A . 672 GLU HB3 1 1
4 6581 1 1 81 GLU HG2 H 180.818 6.538 5.101 1.00 . A A . 672 GLU HG2 1 1
4 6582 1 1 81 GLU HG3 H 179.316 7.351 4.662 1.00 . A A . 672 GLU HG3 1 1
4 6583 1 1 81 GLU N N 181.000 4.192 3.950 1.00 . A A . 672 GLU N 1 1
4 6584 1 1 81 GLU O O 178.667 2.443 4.092 1.00 . A A . 672 GLU O 1 1
4 6585 1 1 81 GLU OE1 O 178.522 6.833 7.335 1.00 . A A . 672 GLU OE1 1 1
4 6586 1 1 81 GLU OE2 O 180.542 7.697 7.288 1.00 . A A . 672 GLU OE2 1 1
4 6587 1 1 82 TRP C C 177.873 0.782 7.640 1.00 . A A . 673 TRP C 1 1
4 6588 1 1 82 TRP CA C 178.661 0.805 6.335 1.00 . A A . 673 TRP CA 1 1
4 6589 1 1 82 TRP CB C 179.637 -0.368 6.298 1.00 . A A . 673 TRP CB 1 1
4 6590 1 1 82 TRP CD1 C 178.310 -2.450 6.985 1.00 . A A . 673 TRP CD1 1 1
4 6591 1 1 82 TRP CD2 C 178.884 -2.393 4.825 1.00 . A A . 673 TRP CD2 1 1
4 6592 1 1 82 TRP CE2 C 178.169 -3.581 5.066 1.00 . A A . 673 TRP CE2 1 1
4 6593 1 1 82 TRP CE3 C 179.348 -2.137 3.533 1.00 . A A . 673 TRP CE3 1 1
4 6594 1 1 82 TRP CG C 178.966 -1.685 6.064 1.00 . A A . 673 TRP CG 1 1
4 6595 1 1 82 TRP CH2 C 178.377 -4.234 2.808 1.00 . A A . 673 TRP CH2 1 1
4 6596 1 1 82 TRP CZ2 C 177.910 -4.510 4.061 1.00 . A A . 673 TRP CZ2 1 1
4 6597 1 1 82 TRP CZ3 C 179.090 -3.060 2.539 1.00 . A A . 673 TRP CZ3 1 1
4 6598 1 1 82 TRP H H 179.894 2.403 6.954 1.00 . A A . 673 TRP H 1 1
4 6599 1 1 82 TRP HA H 177.970 0.716 5.505 1.00 . A A . 673 TRP HA 1 1
4 6600 1 1 82 TRP HB2 H 180.350 -0.211 5.503 1.00 . A A . 673 TRP HB2 1 1
4 6601 1 1 82 TRP HB3 H 180.161 -0.422 7.240 1.00 . A A . 673 TRP HB3 1 1
4 6602 1 1 82 TRP HD1 H 178.195 -2.182 8.026 1.00 . A A . 673 TRP HD1 1 1
4 6603 1 1 82 TRP HE1 H 177.323 -4.299 6.847 1.00 . A A . 673 TRP HE1 1 1
4 6604 1 1 82 TRP HE3 H 179.900 -1.237 3.306 1.00 . A A . 673 TRP HE3 1 1
4 6605 1 1 82 TRP HH2 H 178.204 -4.930 2.000 1.00 . A A . 673 TRP HH2 1 1
4 6606 1 1 82 TRP HZ2 H 177.363 -5.420 4.249 1.00 . A A . 673 TRP HZ2 1 1
4 6607 1 1 82 TRP HZ3 H 179.439 -2.875 1.537 1.00 . A A . 673 TRP HZ3 1 1
4 6608 1 1 82 TRP N N 179.372 2.070 6.196 1.00 . A A . 673 TRP N 1 1
4 6609 1 1 82 TRP NE1 N 177.828 -3.593 6.393 1.00 . A A . 673 TRP NE1 1 1
4 6610 1 1 82 TRP O O 178.457 0.774 8.725 1.00 . A A . 673 TRP O 1 1
4 6611 1 1 83 ASN C C 175.816 2.071 9.490 1.00 . A A . 674 ASN C 1 1
4 6612 1 1 83 ASN CA C 175.691 0.764 8.713 1.00 . A A . 674 ASN CA 1 1
4 6613 1 1 83 ASN CB C 176.038 -0.420 9.618 1.00 . A A . 674 ASN CB 1 1
4 6614 1 1 83 ASN CG C 174.887 -0.813 10.523 1.00 . A A . 674 ASN CG 1 1
4 6615 1 1 83 ASN H H 176.142 0.789 6.644 1.00 . A A . 674 ASN H 1 1
4 6616 1 1 83 ASN HA H 174.672 0.662 8.375 1.00 . A A . 674 ASN HA 1 1
4 6617 1 1 83 ASN HB2 H 176.295 -1.271 9.005 1.00 . A A . 674 ASN HB2 1 1
4 6618 1 1 83 ASN HB3 H 176.885 -0.157 10.236 1.00 . A A . 674 ASN HB3 1 1
4 6619 1 1 83 ASN HD21 H 174.043 -1.841 9.045 1.00 . A A . 674 ASN HD21 1 1
4 6620 1 1 83 ASN HD22 H 173.188 -1.845 10.546 1.00 . A A . 674 ASN HD22 1 1
4 6621 1 1 83 ASN N N 176.550 0.778 7.534 1.00 . A A . 674 ASN N 1 1
4 6622 1 1 83 ASN ND2 N 173.944 -1.577 9.984 1.00 . A A . 674 ASN ND2 1 1
4 6623 1 1 83 ASN O O 175.759 2.085 10.720 1.00 . A A . 674 ASN O 1 1
4 6624 1 1 83 ASN OD1 O 174.845 -0.434 11.694 1.00 . A A . 674 ASN OD1 1 1
4 6625 1 1 84 GLY C C 177.417 4.688 10.091 1.00 . A A . 675 GLY C 1 1
4 6626 1 1 84 GLY CA C 176.092 4.472 9.380 1.00 . A A . 675 GLY CA 1 1
4 6627 1 1 84 GLY H H 176.001 3.087 7.781 1.00 . A A . 675 GLY H 1 1
4 6628 1 1 84 GLY HA2 H 175.984 5.229 8.618 1.00 . A A . 675 GLY HA2 1 1
4 6629 1 1 84 GLY HA3 H 175.292 4.587 10.097 1.00 . A A . 675 GLY HA3 1 1
4 6630 1 1 84 GLY N N 175.975 3.167 8.757 1.00 . A A . 675 GLY N 1 1
4 6631 1 1 84 GLY O O 177.534 5.581 10.930 1.00 . A A . 675 GLY O 1 1
4 6632 1 1 85 LYS C C 180.770 4.464 9.373 1.00 . A A . 676 LYS C 1 1
4 6633 1 1 85 LYS CA C 179.734 4.006 10.386 1.00 . A A . 676 LYS CA 1 1
4 6634 1 1 85 LYS CB C 180.165 2.666 11.007 1.00 . A A . 676 LYS CB 1 1
4 6635 1 1 85 LYS CD C 182.533 2.006 11.595 1.00 . A A . 676 LYS CD 1 1
4 6636 1 1 85 LYS CE C 182.042 1.134 12.740 1.00 . A A . 676 LYS CE 1 1
4 6637 1 1 85 LYS CG C 181.497 2.105 10.485 1.00 . A A . 676 LYS CG 1 1
4 6638 1 1 85 LYS H H 178.280 3.181 9.086 1.00 . A A . 676 LYS H 1 1
4 6639 1 1 85 LYS HA H 179.660 4.747 11.167 1.00 . A A . 676 LYS HA 1 1
4 6640 1 1 85 LYS HB2 H 180.255 2.795 12.075 1.00 . A A . 676 LYS HB2 1 1
4 6641 1 1 85 LYS HB3 H 179.394 1.934 10.812 1.00 . A A . 676 LYS HB3 1 1
4 6642 1 1 85 LYS HD2 H 183.437 1.576 11.192 1.00 . A A . 676 LYS HD2 1 1
4 6643 1 1 85 LYS HD3 H 182.741 2.995 11.971 1.00 . A A . 676 LYS HD3 1 1
4 6644 1 1 85 LYS HE2 H 181.486 1.750 13.432 1.00 . A A . 676 LYS HE2 1 1
4 6645 1 1 85 LYS HE3 H 181.396 0.368 12.341 1.00 . A A . 676 LYS HE3 1 1
4 6646 1 1 85 LYS HG2 H 181.324 1.119 10.085 1.00 . A A . 676 LYS HG2 1 1
4 6647 1 1 85 LYS HG3 H 181.883 2.748 9.699 1.00 . A A . 676 LYS HG3 1 1
4 6648 1 1 85 LYS HZ1 H 183.439 1.062 14.294 1.00 . A A . 676 LYS HZ1 1 1
4 6649 1 1 85 LYS HZ2 H 183.994 0.395 12.842 1.00 . A A . 676 LYS HZ2 1 1
4 6650 1 1 85 LYS HZ3 H 182.888 -0.459 13.795 1.00 . A A . 676 LYS HZ3 1 1
4 6651 1 1 85 LYS N N 178.422 3.878 9.762 1.00 . A A . 676 LYS N 1 1
4 6652 1 1 85 LYS NZ N 183.169 0.488 13.469 1.00 . A A . 676 LYS NZ 1 1
4 6653 1 1 85 LYS O O 180.684 4.124 8.193 1.00 . A A . 676 LYS O 1 1
4 6654 1 1 86 PRO C C 183.901 4.591 8.751 1.00 . A A . 677 PRO C 1 1
4 6655 1 1 86 PRO CA C 182.840 5.669 8.934 1.00 . A A . 677 PRO CA 1 1
4 6656 1 1 86 PRO CB C 183.413 6.870 9.682 1.00 . A A . 677 PRO CB 1 1
4 6657 1 1 86 PRO CD C 181.998 5.656 11.210 1.00 . A A . 677 PRO CD 1 1
4 6658 1 1 86 PRO CG C 183.221 6.540 11.125 1.00 . A A . 677 PRO CG 1 1
4 6659 1 1 86 PRO HA H 182.457 5.978 7.973 1.00 . A A . 677 PRO HA 1 1
4 6660 1 1 86 PRO HB2 H 184.459 6.984 9.437 1.00 . A A . 677 PRO HB2 1 1
4 6661 1 1 86 PRO HB3 H 182.871 7.762 9.406 1.00 . A A . 677 PRO HB3 1 1
4 6662 1 1 86 PRO HD2 H 182.188 4.813 11.856 1.00 . A A . 677 PRO HD2 1 1
4 6663 1 1 86 PRO HD3 H 181.151 6.222 11.568 1.00 . A A . 677 PRO HD3 1 1
4 6664 1 1 86 PRO HG2 H 184.087 6.013 11.499 1.00 . A A . 677 PRO HG2 1 1
4 6665 1 1 86 PRO HG3 H 183.065 7.448 11.690 1.00 . A A . 677 PRO HG3 1 1
4 6666 1 1 86 PRO N N 181.786 5.216 9.819 1.00 . A A . 677 PRO N 1 1
4 6667 1 1 86 PRO O O 184.542 4.159 9.708 1.00 . A A . 677 PRO O 1 1
4 6668 1 1 87 LEU C C 186.424 3.708 6.863 1.00 . A A . 678 LEU C 1 1
4 6669 1 1 87 LEU CA C 185.041 3.127 7.172 1.00 . A A . 678 LEU CA 1 1
4 6670 1 1 87 LEU CB C 184.542 2.309 5.982 1.00 . A A . 678 LEU CB 1 1
4 6671 1 1 87 LEU CD1 C 182.654 1.123 4.834 1.00 . A A . 678 LEU CD1 1 1
4 6672 1 1 87 LEU CD2 C 183.137 0.659 7.251 1.00 . A A . 678 LEU CD2 1 1
4 6673 1 1 87 LEU CG C 183.143 1.712 6.149 1.00 . A A . 678 LEU CG 1 1
4 6674 1 1 87 LEU H H 183.512 4.538 6.808 1.00 . A A . 678 LEU H 1 1
4 6675 1 1 87 LEU HA H 185.129 2.472 8.025 1.00 . A A . 678 LEU HA 1 1
4 6676 1 1 87 LEU HB2 H 184.538 2.947 5.110 1.00 . A A . 678 LEU HB2 1 1
4 6677 1 1 87 LEU HB3 H 185.235 1.499 5.811 1.00 . A A . 678 LEU HB3 1 1
4 6678 1 1 87 LEU HD11 H 182.237 0.142 5.010 1.00 . A A . 678 LEU HD11 1 1
4 6679 1 1 87 LEU HD12 H 183.480 1.043 4.145 1.00 . A A . 678 LEU HD12 1 1
4 6680 1 1 87 LEU HD13 H 181.894 1.766 4.412 1.00 . A A . 678 LEU HD13 1 1
4 6681 1 1 87 LEU HD21 H 182.652 -0.238 6.892 1.00 . A A . 678 LEU HD21 1 1
4 6682 1 1 87 LEU HD22 H 182.599 1.038 8.109 1.00 . A A . 678 LEU HD22 1 1
4 6683 1 1 87 LEU HD23 H 184.154 0.426 7.537 1.00 . A A . 678 LEU HD23 1 1
4 6684 1 1 87 LEU HG H 182.458 2.498 6.435 1.00 . A A . 678 LEU HG 1 1
4 6685 1 1 87 LEU N N 184.070 4.161 7.511 1.00 . A A . 678 LEU N 1 1
4 6686 1 1 87 LEU O O 187.437 3.112 7.232 1.00 . A A . 678 LEU O 1 1
4 6687 1 1 88 PRO C C 188.811 5.392 6.962 1.00 . A A . 679 PRO C 1 1
4 6688 1 1 88 PRO CA C 187.790 5.490 5.834 1.00 . A A . 679 PRO CA 1 1
4 6689 1 1 88 PRO CB C 187.401 6.941 5.575 1.00 . A A . 679 PRO CB 1 1
4 6690 1 1 88 PRO CD C 185.370 5.671 5.674 1.00 . A A . 679 PRO CD 1 1
4 6691 1 1 88 PRO CG C 186.029 6.850 5.002 1.00 . A A . 679 PRO CG 1 1
4 6692 1 1 88 PRO HA H 188.207 5.061 4.935 1.00 . A A . 679 PRO HA 1 1
4 6693 1 1 88 PRO HB2 H 187.409 7.491 6.506 1.00 . A A . 679 PRO HB2 1 1
4 6694 1 1 88 PRO HB3 H 188.092 7.386 4.876 1.00 . A A . 679 PRO HB3 1 1
4 6695 1 1 88 PRO HD2 H 184.746 6.007 6.487 1.00 . A A . 679 PRO HD2 1 1
4 6696 1 1 88 PRO HD3 H 184.789 5.107 4.959 1.00 . A A . 679 PRO HD3 1 1
4 6697 1 1 88 PRO HG2 H 185.482 7.757 5.216 1.00 . A A . 679 PRO HG2 1 1
4 6698 1 1 88 PRO HG3 H 186.086 6.690 3.935 1.00 . A A . 679 PRO HG3 1 1
4 6699 1 1 88 PRO N N 186.506 4.870 6.177 1.00 . A A . 679 PRO N 1 1
4 6700 1 1 88 PRO O O 188.647 6.001 8.020 1.00 . A A . 679 PRO O 1 1
4 6701 1 1 89 GLY C C 190.891 3.057 8.343 1.00 . A A . 680 GLY C 1 1
4 6702 1 1 89 GLY CA C 190.899 4.444 7.726 1.00 . A A . 680 GLY CA 1 1
4 6703 1 1 89 GLY H H 189.934 4.161 5.862 1.00 . A A . 680 GLY H 1 1
4 6704 1 1 89 GLY HA2 H 191.860 4.615 7.265 1.00 . A A . 680 GLY HA2 1 1
4 6705 1 1 89 GLY HA3 H 190.753 5.174 8.509 1.00 . A A . 680 GLY HA3 1 1
4 6706 1 1 89 GLY N N 189.863 4.618 6.726 1.00 . A A . 680 GLY N 1 1
4 6707 1 1 89 GLY O O 191.835 2.679 9.038 1.00 . A A . 680 GLY O 1 1
4 6708 1 1 90 ALA C C 190.233 -0.087 7.632 1.00 . A A . 681 ALA C 1 1
4 6709 1 1 90 ALA CA C 189.717 0.946 8.630 1.00 . A A . 681 ALA CA 1 1
4 6710 1 1 90 ALA CB C 188.273 0.649 9.007 1.00 . A A . 681 ALA CB 1 1
4 6711 1 1 90 ALA H H 189.106 2.643 7.528 1.00 . A A . 681 ALA H 1 1
4 6712 1 1 90 ALA HA H 190.316 0.895 9.527 1.00 . A A . 681 ALA HA 1 1
4 6713 1 1 90 ALA HB1 H 188.004 -0.338 8.661 1.00 . A A . 681 ALA HB1 1 1
4 6714 1 1 90 ALA HB2 H 187.623 1.379 8.550 1.00 . A A . 681 ALA HB2 1 1
4 6715 1 1 90 ALA HB3 H 188.165 0.694 10.081 1.00 . A A . 681 ALA HB3 1 1
4 6716 1 1 90 ALA N N 189.830 2.294 8.090 1.00 . A A . 681 ALA N 1 1
4 6717 1 1 90 ALA O O 189.981 0.014 6.432 1.00 . A A . 681 ALA O 1 1
4 6718 1 1 91 THR C C 190.516 -3.284 7.152 1.00 . A A . 682 THR C 1 1
4 6719 1 1 91 THR CA C 191.507 -2.133 7.296 1.00 . A A . 682 THR CA 1 1
4 6720 1 1 91 THR CB C 192.831 -2.639 7.879 1.00 . A A . 682 THR CB 1 1
4 6721 1 1 91 THR CG2 C 192.748 -2.960 9.354 1.00 . A A . 682 THR CG2 1 1
4 6722 1 1 91 THR H H 191.121 -1.105 9.106 1.00 . A A . 682 THR H 1 1
4 6723 1 1 91 THR HA H 191.694 -1.710 6.319 1.00 . A A . 682 THR HA 1 1
4 6724 1 1 91 THR HB H 193.582 -1.873 7.752 1.00 . A A . 682 THR HB 1 1
4 6725 1 1 91 THR HG1 H 194.188 -3.700 6.950 1.00 . A A . 682 THR HG1 1 1
4 6726 1 1 91 THR HG21 H 192.776 -2.043 9.923 1.00 . A A . 682 THR HG21 1 1
4 6727 1 1 91 THR HG22 H 193.584 -3.584 9.633 1.00 . A A . 682 THR HG22 1 1
4 6728 1 1 91 THR HG23 H 191.825 -3.482 9.557 1.00 . A A . 682 THR HG23 1 1
4 6729 1 1 91 THR N N 190.955 -1.079 8.139 1.00 . A A . 682 THR N 1 1
4 6730 1 1 91 THR O O 189.394 -3.215 7.653 1.00 . A A . 682 THR O 1 1
4 6731 1 1 91 THR OG1 O 193.269 -3.805 7.207 1.00 . A A . 682 THR OG1 1 1
4 6732 1 1 92 ASN C C 189.494 -6.014 7.559 1.00 . A A . 683 ASN C 1 1
4 6733 1 1 92 ASN CA C 190.083 -5.506 6.245 1.00 . A A . 683 ASN CA 1 1
4 6734 1 1 92 ASN CB C 190.878 -6.622 5.566 1.00 . A A . 683 ASN CB 1 1
4 6735 1 1 92 ASN CG C 189.984 -7.722 5.026 1.00 . A A . 683 ASN CG 1 1
4 6736 1 1 92 ASN H H 191.840 -4.333 6.083 1.00 . A A . 683 ASN H 1 1
4 6737 1 1 92 ASN HA H 189.275 -5.208 5.594 1.00 . A A . 683 ASN HA 1 1
4 6738 1 1 92 ASN HB2 H 191.441 -6.207 4.744 1.00 . A A . 683 ASN HB2 1 1
4 6739 1 1 92 ASN HB3 H 191.560 -7.056 6.281 1.00 . A A . 683 ASN HB3 1 1
4 6740 1 1 92 ASN HD21 H 189.209 -6.471 3.690 1.00 . A A . 683 ASN HD21 1 1
4 6741 1 1 92 ASN HD22 H 188.592 -8.083 3.654 1.00 . A A . 683 ASN HD22 1 1
4 6742 1 1 92 ASN N N 190.935 -4.340 6.460 1.00 . A A . 683 ASN N 1 1
4 6743 1 1 92 ASN ND2 N 189.181 -7.392 4.021 1.00 . A A . 683 ASN ND2 1 1
4 6744 1 1 92 ASN O O 188.312 -6.348 7.631 1.00 . A A . 683 ASN O 1 1
4 6745 1 1 92 ASN OD1 O 190.016 -8.855 5.506 1.00 . A A . 683 ASN OD1 1 1
4 6746 1 1 93 GLU C C 188.870 -5.586 10.517 1.00 . A A . 684 GLU C 1 1
4 6747 1 1 93 GLU CA C 189.879 -6.548 9.901 1.00 . A A . 684 GLU CA 1 1
4 6748 1 1 93 GLU CB C 191.076 -6.731 10.839 1.00 . A A . 684 GLU CB 1 1
4 6749 1 1 93 GLU CD C 192.691 -8.443 11.757 1.00 . A A . 684 GLU CD 1 1
4 6750 1 1 93 GLU CG C 191.272 -8.167 11.299 1.00 . A A . 684 GLU CG 1 1
4 6751 1 1 93 GLU H H 191.257 -5.796 8.479 1.00 . A A . 684 GLU H 1 1
4 6752 1 1 93 GLU HA H 189.397 -7.500 9.756 1.00 . A A . 684 GLU HA 1 1
4 6753 1 1 93 GLU HB2 H 191.972 -6.415 10.326 1.00 . A A . 684 GLU HB2 1 1
4 6754 1 1 93 GLU HB3 H 190.935 -6.112 11.713 1.00 . A A . 684 GLU HB3 1 1
4 6755 1 1 93 GLU HG2 H 190.602 -8.363 12.121 1.00 . A A . 684 GLU HG2 1 1
4 6756 1 1 93 GLU HG3 H 191.039 -8.829 10.478 1.00 . A A . 684 GLU HG3 1 1
4 6757 1 1 93 GLU N N 190.325 -6.074 8.595 1.00 . A A . 684 GLU N 1 1
4 6758 1 1 93 GLU O O 187.913 -6.009 11.168 1.00 . A A . 684 GLU O 1 1
4 6759 1 1 93 GLU OE1 O 193.027 -8.075 12.903 1.00 . A A . 684 GLU OE1 1 1
4 6760 1 1 93 GLU OE2 O 193.467 -9.025 10.970 1.00 . A A . 684 GLU OE2 1 1
4 6761 1 1 94 GLU C C 186.785 -3.497 10.222 1.00 . A A . 685 GLU C 1 1
4 6762 1 1 94 GLU CA C 188.164 -3.292 10.827 1.00 . A A . 685 GLU CA 1 1
4 6763 1 1 94 GLU CB C 188.675 -1.885 10.516 1.00 . A A . 685 GLU CB 1 1
4 6764 1 1 94 GLU CD C 189.419 -1.087 12.795 1.00 . A A . 685 GLU CD 1 1
4 6765 1 1 94 GLU CG C 189.845 -1.457 11.388 1.00 . A A . 685 GLU CG 1 1
4 6766 1 1 94 GLU H H 189.843 -4.013 9.763 1.00 . A A . 685 GLU H 1 1
4 6767 1 1 94 GLU HA H 188.102 -3.423 11.897 1.00 . A A . 685 GLU HA 1 1
4 6768 1 1 94 GLU HB2 H 188.992 -1.849 9.484 1.00 . A A . 685 GLU HB2 1 1
4 6769 1 1 94 GLU HB3 H 187.869 -1.181 10.661 1.00 . A A . 685 GLU HB3 1 1
4 6770 1 1 94 GLU HG2 H 190.552 -2.272 11.445 1.00 . A A . 685 GLU HG2 1 1
4 6771 1 1 94 GLU HG3 H 190.320 -0.601 10.934 1.00 . A A . 685 GLU HG3 1 1
4 6772 1 1 94 GLU N N 189.075 -4.295 10.299 1.00 . A A . 685 GLU N 1 1
4 6773 1 1 94 GLU O O 185.821 -3.789 10.929 1.00 . A A . 685 GLU O 1 1
4 6774 1 1 94 GLU OE1 O 189.207 -2.007 13.612 1.00 . A A . 685 GLU OE1 1 1
4 6775 1 1 94 GLU OE2 O 189.296 0.123 13.079 1.00 . A A . 685 GLU OE2 1 1
4 6776 1 1 95 VAL C C 184.753 -4.829 8.636 1.00 . A A . 686 VAL C 1 1
4 6777 1 1 95 VAL CA C 185.464 -3.560 8.171 1.00 . A A . 686 VAL CA 1 1
4 6778 1 1 95 VAL CB C 185.720 -3.636 6.651 1.00 . A A . 686 VAL CB 1 1
4 6779 1 1 95 VAL CG1 C 184.434 -3.941 5.899 1.00 . A A . 686 VAL CG1 1 1
4 6780 1 1 95 VAL CG2 C 186.344 -2.338 6.154 1.00 . A A . 686 VAL CG2 1 1
4 6781 1 1 95 VAL H H 187.523 -3.151 8.399 1.00 . A A . 686 VAL H 1 1
4 6782 1 1 95 VAL HA H 184.829 -2.712 8.365 1.00 . A A . 686 VAL HA 1 1
4 6783 1 1 95 VAL HB H 186.418 -4.439 6.465 1.00 . A A . 686 VAL HB 1 1
4 6784 1 1 95 VAL HG11 H 184.576 -3.740 4.848 1.00 . A A . 686 VAL HG11 1 1
4 6785 1 1 95 VAL HG12 H 183.638 -3.320 6.281 1.00 . A A . 686 VAL HG12 1 1
4 6786 1 1 95 VAL HG13 H 184.178 -4.980 6.036 1.00 . A A . 686 VAL HG13 1 1
4 6787 1 1 95 VAL HG21 H 186.958 -2.544 5.289 1.00 . A A . 686 VAL HG21 1 1
4 6788 1 1 95 VAL HG22 H 186.954 -1.907 6.934 1.00 . A A . 686 VAL HG22 1 1
4 6789 1 1 95 VAL HG23 H 185.563 -1.644 5.883 1.00 . A A . 686 VAL HG23 1 1
4 6790 1 1 95 VAL N N 186.710 -3.368 8.899 1.00 . A A . 686 VAL N 1 1
4 6791 1 1 95 VAL O O 183.541 -4.829 8.850 1.00 . A A . 686 VAL O 1 1
4 6792 1 1 96 TYR C C 184.055 -6.978 10.456 1.00 . A A . 687 TYR C 1 1
4 6793 1 1 96 TYR CA C 184.967 -7.181 9.251 1.00 . A A . 687 TYR CA 1 1
4 6794 1 1 96 TYR CB C 186.093 -8.153 9.619 1.00 . A A . 687 TYR CB 1 1
4 6795 1 1 96 TYR CD1 C 186.574 -8.397 7.148 1.00 . A A . 687 TYR CD1 1 1
4 6796 1 1 96 TYR CD2 C 187.366 -10.093 8.623 1.00 . A A . 687 TYR CD2 1 1
4 6797 1 1 96 TYR CE1 C 187.118 -9.073 6.072 1.00 . A A . 687 TYR CE1 1 1
4 6798 1 1 96 TYR CE2 C 187.914 -10.773 7.553 1.00 . A A . 687 TYR CE2 1 1
4 6799 1 1 96 TYR CG C 186.687 -8.894 8.439 1.00 . A A . 687 TYR CG 1 1
4 6800 1 1 96 TYR CZ C 187.788 -10.259 6.280 1.00 . A A . 687 TYR CZ 1 1
4 6801 1 1 96 TYR H H 186.480 -5.836 8.617 1.00 . A A . 687 TYR H 1 1
4 6802 1 1 96 TYR HA H 184.389 -7.599 8.444 1.00 . A A . 687 TYR HA 1 1
4 6803 1 1 96 TYR HB2 H 186.890 -7.603 10.094 1.00 . A A . 687 TYR HB2 1 1
4 6804 1 1 96 TYR HB3 H 185.709 -8.888 10.312 1.00 . A A . 687 TYR HB3 1 1
4 6805 1 1 96 TYR HD1 H 186.048 -7.467 6.989 1.00 . A A . 687 TYR HD1 1 1
4 6806 1 1 96 TYR HD2 H 187.462 -10.493 9.621 1.00 . A A . 687 TYR HD2 1 1
4 6807 1 1 96 TYR HE1 H 187.019 -8.669 5.075 1.00 . A A . 687 TYR HE1 1 1
4 6808 1 1 96 TYR HE2 H 188.437 -11.705 7.717 1.00 . A A . 687 TYR HE2 1 1
4 6809 1 1 96 TYR HH H 188.771 -10.312 4.629 1.00 . A A . 687 TYR HH 1 1
4 6810 1 1 96 TYR N N 185.520 -5.905 8.799 1.00 . A A . 687 TYR N 1 1
4 6811 1 1 96 TYR O O 182.959 -7.535 10.523 1.00 . A A . 687 TYR O 1 1
4 6812 1 1 96 TYR OH O 188.331 -10.935 5.211 1.00 . A A . 687 TYR OH 1 1
4 6813 1 1 97 ASN C C 182.481 -5.114 12.276 1.00 . A A . 688 ASN C 1 1
4 6814 1 1 97 ASN CA C 183.755 -5.886 12.609 1.00 . A A . 688 ASN CA 1 1
4 6815 1 1 97 ASN CB C 184.605 -5.087 13.600 1.00 . A A . 688 ASN CB 1 1
4 6816 1 1 97 ASN CG C 185.812 -5.866 14.085 1.00 . A A . 688 ASN CG 1 1
4 6817 1 1 97 ASN H H 185.404 -5.760 11.284 1.00 . A A . 688 ASN H 1 1
4 6818 1 1 97 ASN HA H 183.483 -6.828 13.060 1.00 . A A . 688 ASN HA 1 1
4 6819 1 1 97 ASN HB2 H 184.952 -4.184 13.120 1.00 . A A . 688 ASN HB2 1 1
4 6820 1 1 97 ASN HB3 H 184.000 -4.826 14.455 1.00 . A A . 688 ASN HB3 1 1
4 6821 1 1 97 ASN HD21 H 186.851 -4.182 14.281 1.00 . A A . 688 ASN HD21 1 1
4 6822 1 1 97 ASN HD22 H 187.687 -5.633 14.704 1.00 . A A . 688 ASN HD22 1 1
4 6823 1 1 97 ASN N N 184.521 -6.173 11.402 1.00 . A A . 688 ASN N 1 1
4 6824 1 1 97 ASN ND2 N 186.893 -5.155 14.387 1.00 . A A . 688 ASN ND2 1 1
4 6825 1 1 97 ASN O O 181.407 -5.416 12.796 1.00 . A A . 688 ASN O 1 1
4 6826 1 1 97 ASN OD1 O 185.775 -7.092 14.188 1.00 . A A . 688 ASN OD1 1 1
4 6827 1 1 98 ILE C C 180.437 -4.130 10.245 1.00 . A A . 689 ILE C 1 1
4 6828 1 1 98 ILE CA C 181.465 -3.300 11.007 1.00 . A A . 689 ILE CA 1 1
4 6829 1 1 98 ILE CB C 181.906 -2.105 10.132 1.00 . A A . 689 ILE CB 1 1
4 6830 1 1 98 ILE CD1 C 184.292 -1.559 10.826 1.00 . A A . 689 ILE CD1 1 1
4 6831 1 1 98 ILE CG1 C 182.833 -1.180 10.922 1.00 . A A . 689 ILE CG1 1 1
4 6832 1 1 98 ILE CG2 C 180.695 -1.331 9.625 1.00 . A A . 689 ILE CG2 1 1
4 6833 1 1 98 ILE H H 183.490 -3.921 11.028 1.00 . A A . 689 ILE H 1 1
4 6834 1 1 98 ILE HA H 181.005 -2.910 11.904 1.00 . A A . 689 ILE HA 1 1
4 6835 1 1 98 ILE HB H 182.439 -2.491 9.277 1.00 . A A . 689 ILE HB 1 1
4 6836 1 1 98 ILE HD11 H 184.653 -1.852 11.801 1.00 . A A . 689 ILE HD11 1 1
4 6837 1 1 98 ILE HD12 H 184.861 -0.714 10.469 1.00 . A A . 689 ILE HD12 1 1
4 6838 1 1 98 ILE HD13 H 184.403 -2.383 10.140 1.00 . A A . 689 ILE HD13 1 1
4 6839 1 1 98 ILE HG12 H 182.728 -0.175 10.546 1.00 . A A . 689 ILE HG12 1 1
4 6840 1 1 98 ILE HG13 H 182.550 -1.202 11.964 1.00 . A A . 689 ILE HG13 1 1
4 6841 1 1 98 ILE HG21 H 181.027 -0.506 9.013 1.00 . A A . 689 ILE HG21 1 1
4 6842 1 1 98 ILE HG22 H 180.132 -0.953 10.465 1.00 . A A . 689 ILE HG22 1 1
4 6843 1 1 98 ILE HG23 H 180.069 -1.986 9.037 1.00 . A A . 689 ILE HG23 1 1
4 6844 1 1 98 ILE N N 182.608 -4.114 11.408 1.00 . A A . 689 ILE N 1 1
4 6845 1 1 98 ILE O O 179.243 -4.072 10.533 1.00 . A A . 689 ILE O 1 1
4 6846 1 1 99 ILE C C 179.260 -6.716 9.347 1.00 . A A . 690 ILE C 1 1
4 6847 1 1 99 ILE CA C 180.024 -5.738 8.467 1.00 . A A . 690 ILE CA 1 1
4 6848 1 1 99 ILE CB C 180.800 -6.541 7.407 1.00 . A A . 690 ILE CB 1 1
4 6849 1 1 99 ILE CD1 C 181.211 -5.089 5.335 1.00 . A A . 690 ILE CD1 1 1
4 6850 1 1 99 ILE CG1 C 181.765 -5.627 6.636 1.00 . A A . 690 ILE CG1 1 1
4 6851 1 1 99 ILE CG2 C 179.828 -7.246 6.466 1.00 . A A . 690 ILE CG2 1 1
4 6852 1 1 99 ILE H H 181.870 -4.905 9.085 1.00 . A A . 690 ILE H 1 1
4 6853 1 1 99 ILE HA H 179.319 -5.094 7.961 1.00 . A A . 690 ILE HA 1 1
4 6854 1 1 99 ILE HB H 181.372 -7.301 7.918 1.00 . A A . 690 ILE HB 1 1
4 6855 1 1 99 ILE HD11 H 180.347 -4.480 5.540 1.00 . A A . 690 ILE HD11 1 1
4 6856 1 1 99 ILE HD12 H 180.929 -5.914 4.697 1.00 . A A . 690 ILE HD12 1 1
4 6857 1 1 99 ILE HD13 H 181.964 -4.495 4.842 1.00 . A A . 690 ILE HD13 1 1
4 6858 1 1 99 ILE HG12 H 182.021 -4.781 7.253 1.00 . A A . 690 ILE HG12 1 1
4 6859 1 1 99 ILE HG13 H 182.664 -6.181 6.409 1.00 . A A . 690 ILE HG13 1 1
4 6860 1 1 99 ILE HG21 H 179.053 -6.556 6.164 1.00 . A A . 690 ILE HG21 1 1
4 6861 1 1 99 ILE HG22 H 179.381 -8.088 6.974 1.00 . A A . 690 ILE HG22 1 1
4 6862 1 1 99 ILE HG23 H 180.359 -7.593 5.592 1.00 . A A . 690 ILE HG23 1 1
4 6863 1 1 99 ILE N N 180.909 -4.901 9.270 1.00 . A A . 690 ILE N 1 1
4 6864 1 1 99 ILE O O 178.039 -6.639 9.465 1.00 . A A . 690 ILE O 1 1
4 6865 1 1 100 LEU C C 178.384 -8.019 11.793 1.00 . A A . 691 LEU C 1 1
4 6866 1 1 100 LEU CA C 179.398 -8.643 10.839 1.00 . A A . 691 LEU CA 1 1
4 6867 1 1 100 LEU CB C 180.491 -9.352 11.639 1.00 . A A . 691 LEU CB 1 1
4 6868 1 1 100 LEU CD1 C 181.327 -10.219 9.429 1.00 . A A . 691 LEU CD1 1 1
4 6869 1 1 100 LEU CD2 C 182.547 -10.778 11.538 1.00 . A A . 691 LEU CD2 1 1
4 6870 1 1 100 LEU CG C 181.185 -10.511 10.916 1.00 . A A . 691 LEU CG 1 1
4 6871 1 1 100 LEU H H 180.967 -7.643 9.818 1.00 . A A . 691 LEU H 1 1
4 6872 1 1 100 LEU HA H 178.894 -9.364 10.219 1.00 . A A . 691 LEU HA 1 1
4 6873 1 1 100 LEU HB2 H 181.241 -8.622 11.906 1.00 . A A . 691 LEU HB2 1 1
4 6874 1 1 100 LEU HB3 H 180.050 -9.738 12.546 1.00 . A A . 691 LEU HB3 1 1
4 6875 1 1 100 LEU HD11 H 181.782 -11.066 8.937 1.00 . A A . 691 LEU HD11 1 1
4 6876 1 1 100 LEU HD12 H 181.948 -9.346 9.292 1.00 . A A . 691 LEU HD12 1 1
4 6877 1 1 100 LEU HD13 H 180.352 -10.037 9.003 1.00 . A A . 691 LEU HD13 1 1
4 6878 1 1 100 LEU HD21 H 183.038 -11.576 11.000 1.00 . A A . 691 LEU HD21 1 1
4 6879 1 1 100 LEU HD22 H 182.420 -11.064 12.571 1.00 . A A . 691 LEU HD22 1 1
4 6880 1 1 100 LEU HD23 H 183.148 -9.883 11.483 1.00 . A A . 691 LEU HD23 1 1
4 6881 1 1 100 LEU HG H 180.587 -11.402 11.026 1.00 . A A . 691 LEU HG 1 1
4 6882 1 1 100 LEU N N 179.995 -7.638 9.961 1.00 . A A . 691 LEU N 1 1
4 6883 1 1 100 LEU O O 177.256 -8.492 11.921 1.00 . A A . 691 LEU O 1 1
4 6884 1 1 101 GLU C C 176.702 -5.683 12.701 1.00 . A A . 692 GLU C 1 1
4 6885 1 1 101 GLU CA C 177.933 -6.256 13.401 1.00 . A A . 692 GLU CA 1 1
4 6886 1 1 101 GLU CB C 178.706 -5.130 14.088 1.00 . A A . 692 GLU CB 1 1
4 6887 1 1 101 GLU CD C 180.673 -4.564 15.570 1.00 . A A . 692 GLU CD 1 1
4 6888 1 1 101 GLU CG C 179.654 -5.614 15.173 1.00 . A A . 692 GLU CG 1 1
4 6889 1 1 101 GLU H H 179.709 -6.628 12.309 1.00 . A A . 692 GLU H 1 1
4 6890 1 1 101 GLU HA H 177.611 -6.967 14.146 1.00 . A A . 692 GLU HA 1 1
4 6891 1 1 101 GLU HB2 H 179.282 -4.602 13.343 1.00 . A A . 692 GLU HB2 1 1
4 6892 1 1 101 GLU HB3 H 178.000 -4.446 14.535 1.00 . A A . 692 GLU HB3 1 1
4 6893 1 1 101 GLU HG2 H 179.076 -5.881 16.045 1.00 . A A . 692 GLU HG2 1 1
4 6894 1 1 101 GLU HG3 H 180.179 -6.487 14.811 1.00 . A A . 692 GLU HG3 1 1
4 6895 1 1 101 GLU N N 178.797 -6.953 12.458 1.00 . A A . 692 GLU N 1 1
4 6896 1 1 101 GLU O O 175.676 -5.435 13.334 1.00 . A A . 692 GLU O 1 1
4 6897 1 1 101 GLU OE1 O 180.347 -3.361 15.487 1.00 . A A . 692 GLU OE1 1 1
4 6898 1 1 101 GLU OE2 O 181.794 -4.944 15.963 1.00 . A A . 692 GLU OE2 1 1
4 6899 1 1 102 SER C C 174.972 -5.978 9.815 1.00 . A A . 693 SER C 1 1
4 6900 1 1 102 SER CA C 175.715 -4.905 10.614 1.00 . A A . 693 SER CA 1 1
4 6901 1 1 102 SER CB C 176.238 -3.824 9.665 1.00 . A A . 693 SER CB 1 1
4 6902 1 1 102 SER H H 177.662 -5.669 10.947 1.00 . A A . 693 SER H 1 1
4 6903 1 1 102 SER HA H 175.022 -4.450 11.306 1.00 . A A . 693 SER HA 1 1
4 6904 1 1 102 SER HB2 H 175.429 -3.472 9.043 1.00 . A A . 693 SER HB2 1 1
4 6905 1 1 102 SER HB3 H 176.633 -3.002 10.243 1.00 . A A . 693 SER HB3 1 1
4 6906 1 1 102 SER HG H 178.117 -4.019 9.146 1.00 . A A . 693 SER HG 1 1
4 6907 1 1 102 SER N N 176.815 -5.463 11.394 1.00 . A A . 693 SER N 1 1
4 6908 1 1 102 SER O O 173.878 -5.731 9.309 1.00 . A A . 693 SER O 1 1
4 6909 1 1 102 SER OG O 177.265 -4.332 8.831 1.00 . A A . 693 SER OG 1 1
4 6910 1 1 103 LYS C C 173.781 -8.872 9.750 1.00 . A A . 694 LYS C 1 1
4 6911 1 1 103 LYS CA C 174.928 -8.251 8.953 1.00 . A A . 694 LYS CA 1 1
4 6912 1 1 103 LYS CB C 175.961 -9.321 8.566 1.00 . A A . 694 LYS CB 1 1
4 6913 1 1 103 LYS CD C 176.864 -11.605 9.108 1.00 . A A . 694 LYS CD 1 1
4 6914 1 1 103 LYS CE C 178.215 -11.377 8.445 1.00 . A A . 694 LYS CE 1 1
4 6915 1 1 103 LYS CG C 176.294 -10.314 9.673 1.00 . A A . 694 LYS CG 1 1
4 6916 1 1 103 LYS H H 176.435 -7.316 10.120 1.00 . A A . 694 LYS H 1 1
4 6917 1 1 103 LYS HA H 174.520 -7.824 8.049 1.00 . A A . 694 LYS HA 1 1
4 6918 1 1 103 LYS HB2 H 175.581 -9.877 7.723 1.00 . A A . 694 LYS HB2 1 1
4 6919 1 1 103 LYS HB3 H 176.875 -8.827 8.272 1.00 . A A . 694 LYS HB3 1 1
4 6920 1 1 103 LYS HD2 H 176.986 -12.315 9.912 1.00 . A A . 694 LYS HD2 1 1
4 6921 1 1 103 LYS HD3 H 176.176 -12.000 8.377 1.00 . A A . 694 LYS HD3 1 1
4 6922 1 1 103 LYS HE2 H 178.432 -10.319 8.449 1.00 . A A . 694 LYS HE2 1 1
4 6923 1 1 103 LYS HE3 H 178.971 -11.900 9.012 1.00 . A A . 694 LYS HE3 1 1
4 6924 1 1 103 LYS HG2 H 177.022 -9.871 10.333 1.00 . A A . 694 LYS HG2 1 1
4 6925 1 1 103 LYS HG3 H 175.396 -10.541 10.227 1.00 . A A . 694 LYS HG3 1 1
4 6926 1 1 103 LYS HZ1 H 177.449 -11.446 6.504 1.00 . A A . 694 LYS HZ1 1 1
4 6927 1 1 103 LYS HZ2 H 178.132 -12.904 7.022 1.00 . A A . 694 LYS HZ2 1 1
4 6928 1 1 103 LYS HZ3 H 179.131 -11.611 6.583 1.00 . A A . 694 LYS HZ3 1 1
4 6929 1 1 103 LYS N N 175.562 -7.166 9.698 1.00 . A A . 694 LYS N 1 1
4 6930 1 1 103 LYS NZ N 178.232 -11.869 7.040 1.00 . A A . 694 LYS NZ 1 1
4 6931 1 1 103 LYS O O 172.964 -9.613 9.202 1.00 . A A . 694 LYS O 1 1
4 6932 1 1 104 SER C C 171.497 -8.135 12.004 1.00 . A A . 695 SER C 1 1
4 6933 1 1 104 SER CA C 172.677 -9.101 11.907 1.00 . A A . 695 SER CA 1 1
4 6934 1 1 104 SER CB C 173.235 -9.383 13.303 1.00 . A A . 695 SER CB 1 1
4 6935 1 1 104 SER H H 174.403 -7.975 11.427 1.00 . A A . 695 SER H 1 1
4 6936 1 1 104 SER HA H 172.332 -10.028 11.475 1.00 . A A . 695 SER HA 1 1
4 6937 1 1 104 SER HB2 H 174.059 -8.713 13.502 1.00 . A A . 695 SER HB2 1 1
4 6938 1 1 104 SER HB3 H 172.458 -9.226 14.038 1.00 . A A . 695 SER HB3 1 1
4 6939 1 1 104 SER HG H 173.267 -11.151 14.146 1.00 . A A . 695 SER HG 1 1
4 6940 1 1 104 SER N N 173.724 -8.569 11.044 1.00 . A A . 695 SER N 1 1
4 6941 1 1 104 SER O O 170.409 -8.516 12.436 1.00 . A A . 695 SER O 1 1
4 6942 1 1 104 SER OG O 173.697 -10.718 13.406 1.00 . A A . 695 SER OG 1 1
4 6943 1 1 105 GLU C C 169.684 -6.059 10.488 1.00 . A A . 696 GLU C 1 1
4 6944 1 1 105 GLU CA C 170.664 -5.877 11.647 1.00 . A A . 696 GLU CA 1 1
4 6945 1 1 105 GLU CB C 171.274 -4.474 11.599 1.00 . A A . 696 GLU CB 1 1
4 6946 1 1 105 GLU CD C 171.950 -2.415 12.895 1.00 . A A . 696 GLU CD 1 1
4 6947 1 1 105 GLU CG C 171.463 -3.848 12.971 1.00 . A A . 696 GLU CG 1 1
4 6948 1 1 105 GLU H H 172.600 -6.635 11.265 1.00 . A A . 696 GLU H 1 1
4 6949 1 1 105 GLU HA H 170.134 -5.996 12.578 1.00 . A A . 696 GLU HA 1 1
4 6950 1 1 105 GLU HB2 H 172.238 -4.529 11.117 1.00 . A A . 696 GLU HB2 1 1
4 6951 1 1 105 GLU HB3 H 170.627 -3.831 11.020 1.00 . A A . 696 GLU HB3 1 1
4 6952 1 1 105 GLU HG2 H 170.517 -3.863 13.492 1.00 . A A . 696 GLU HG2 1 1
4 6953 1 1 105 GLU HG3 H 172.186 -4.431 13.522 1.00 . A A . 696 GLU HG3 1 1
4 6954 1 1 105 GLU N N 171.714 -6.886 11.600 1.00 . A A . 696 GLU N 1 1
4 6955 1 1 105 GLU O O 170.095 -6.270 9.347 1.00 . A A . 696 GLU O 1 1
4 6956 1 1 105 GLU OE1 O 171.738 -1.770 11.848 1.00 . A A . 696 GLU OE1 1 1
4 6957 1 1 105 GLU OE2 O 172.545 -1.938 13.885 1.00 . A A . 696 GLU OE2 1 1
4 6958 1 1 106 PRO C C 167.485 -5.135 8.593 1.00 . A A . 697 PRO C 1 1
4 6959 1 1 106 PRO CA C 167.336 -6.139 9.733 1.00 . A A . 697 PRO CA 1 1
4 6960 1 1 106 PRO CB C 166.026 -5.889 10.489 1.00 . A A . 697 PRO CB 1 1
4 6961 1 1 106 PRO CD C 167.785 -5.732 12.095 1.00 . A A . 697 PRO CD 1 1
4 6962 1 1 106 PRO CG C 166.350 -6.139 11.920 1.00 . A A . 697 PRO CG 1 1
4 6963 1 1 106 PRO HA H 167.334 -7.140 9.329 1.00 . A A . 697 PRO HA 1 1
4 6964 1 1 106 PRO HB2 H 165.705 -4.869 10.329 1.00 . A A . 697 PRO HB2 1 1
4 6965 1 1 106 PRO HB3 H 165.267 -6.568 10.132 1.00 . A A . 697 PRO HB3 1 1
4 6966 1 1 106 PRO HD2 H 167.852 -4.687 12.358 1.00 . A A . 697 PRO HD2 1 1
4 6967 1 1 106 PRO HD3 H 168.261 -6.345 12.845 1.00 . A A . 697 PRO HD3 1 1
4 6968 1 1 106 PRO HG2 H 165.710 -5.540 12.553 1.00 . A A . 697 PRO HG2 1 1
4 6969 1 1 106 PRO HG3 H 166.228 -7.188 12.146 1.00 . A A . 697 PRO HG3 1 1
4 6970 1 1 106 PRO N N 168.369 -5.980 10.764 1.00 . A A . 697 PRO N 1 1
4 6971 1 1 106 PRO O O 166.929 -5.328 7.512 1.00 . A A . 697 PRO O 1 1
4 6972 1 1 107 GLN C C 169.886 -2.542 7.825 1.00 . A A . 698 GLN C 1 1
4 6973 1 1 107 GLN CA C 168.441 -3.034 7.824 1.00 . A A . 698 GLN CA 1 1
4 6974 1 1 107 GLN CB C 167.492 -1.859 8.060 1.00 . A A . 698 GLN CB 1 1
4 6975 1 1 107 GLN CD C 166.720 0.422 7.297 1.00 . A A . 698 GLN CD 1 1
4 6976 1 1 107 GLN CG C 167.520 -0.819 6.952 1.00 . A A . 698 GLN CG 1 1
4 6977 1 1 107 GLN H H 168.650 -3.957 9.718 1.00 . A A . 698 GLN H 1 1
4 6978 1 1 107 GLN HA H 168.224 -3.472 6.861 1.00 . A A . 698 GLN HA 1 1
4 6979 1 1 107 GLN HB2 H 166.483 -2.236 8.144 1.00 . A A . 698 GLN HB2 1 1
4 6980 1 1 107 GLN HB3 H 167.763 -1.373 8.986 1.00 . A A . 698 GLN HB3 1 1
4 6981 1 1 107 GLN HE21 H 166.041 0.532 5.432 1.00 . A A . 698 GLN HE21 1 1
4 6982 1 1 107 GLN HE22 H 165.483 1.763 6.508 1.00 . A A . 698 GLN HE22 1 1
4 6983 1 1 107 GLN HG2 H 168.545 -0.530 6.774 1.00 . A A . 698 GLN HG2 1 1
4 6984 1 1 107 GLN HG3 H 167.109 -1.258 6.055 1.00 . A A . 698 GLN HG3 1 1
4 6985 1 1 107 GLN N N 168.233 -4.062 8.838 1.00 . A A . 698 GLN N 1 1
4 6986 1 1 107 GLN NE2 N 166.009 0.960 6.312 1.00 . A A . 698 GLN NE2 1 1
4 6987 1 1 107 GLN O O 170.576 -2.615 8.841 1.00 . A A . 698 GLN O 1 1
4 6988 1 1 107 GLN OE1 O 166.741 0.890 8.435 1.00 . A A . 698 GLN OE1 1 1
4 6989 1 1 108 VAL C C 171.719 -0.222 5.770 1.00 . A A . 699 VAL C 1 1
4 6990 1 1 108 VAL CA C 171.695 -1.541 6.540 1.00 . A A . 699 VAL CA 1 1
4 6991 1 1 108 VAL CB C 172.600 -2.565 5.819 1.00 . A A . 699 VAL CB 1 1
4 6992 1 1 108 VAL CG1 C 173.958 -1.961 5.479 1.00 . A A . 699 VAL CG1 1 1
4 6993 1 1 108 VAL CG2 C 172.767 -3.815 6.669 1.00 . A A . 699 VAL CG2 1 1
4 6994 1 1 108 VAL H H 169.735 -2.016 5.902 1.00 . A A . 699 VAL H 1 1
4 6995 1 1 108 VAL HA H 172.092 -1.374 7.531 1.00 . A A . 699 VAL HA 1 1
4 6996 1 1 108 VAL HB H 172.119 -2.849 4.895 1.00 . A A . 699 VAL HB 1 1
4 6997 1 1 108 VAL HG11 H 173.823 -1.119 4.813 1.00 . A A . 699 VAL HG11 1 1
4 6998 1 1 108 VAL HG12 H 174.572 -2.708 4.996 1.00 . A A . 699 VAL HG12 1 1
4 6999 1 1 108 VAL HG13 H 174.441 -1.629 6.386 1.00 . A A . 699 VAL HG13 1 1
4 7000 1 1 108 VAL HG21 H 173.713 -3.772 7.190 1.00 . A A . 699 VAL HG21 1 1
4 7001 1 1 108 VAL HG22 H 172.745 -4.689 6.034 1.00 . A A . 699 VAL HG22 1 1
4 7002 1 1 108 VAL HG23 H 171.962 -3.872 7.388 1.00 . A A . 699 VAL HG23 1 1
4 7003 1 1 108 VAL N N 170.334 -2.043 6.677 1.00 . A A . 699 VAL N 1 1
4 7004 1 1 108 VAL O O 170.888 0.016 4.894 1.00 . A A . 699 VAL O 1 1
4 7005 1 1 109 GLU C C 174.284 2.082 4.967 1.00 . A A . 700 GLU C 1 1
4 7006 1 1 109 GLU CA C 172.846 1.912 5.441 1.00 . A A . 700 GLU CA 1 1
4 7007 1 1 109 GLU CB C 172.470 3.049 6.394 1.00 . A A . 700 GLU CB 1 1
4 7008 1 1 109 GLU CD C 173.241 5.452 6.246 1.00 . A A . 700 GLU CD 1 1
4 7009 1 1 109 GLU CG C 172.302 4.393 5.702 1.00 . A A . 700 GLU CG 1 1
4 7010 1 1 109 GLU H H 173.324 0.366 6.800 1.00 . A A . 700 GLU H 1 1
4 7011 1 1 109 GLU HA H 172.189 1.933 4.584 1.00 . A A . 700 GLU HA 1 1
4 7012 1 1 109 GLU HB2 H 171.538 2.801 6.880 1.00 . A A . 700 GLU HB2 1 1
4 7013 1 1 109 GLU HB3 H 173.242 3.147 7.142 1.00 . A A . 700 GLU HB3 1 1
4 7014 1 1 109 GLU HG2 H 172.500 4.267 4.648 1.00 . A A . 700 GLU HG2 1 1
4 7015 1 1 109 GLU HG3 H 171.285 4.729 5.839 1.00 . A A . 700 GLU HG3 1 1
4 7016 1 1 109 GLU N N 172.689 0.622 6.099 1.00 . A A . 700 GLU N 1 1
4 7017 1 1 109 GLU O O 175.196 2.251 5.775 1.00 . A A . 700 GLU O 1 1
4 7018 1 1 109 GLU OE1 O 174.470 5.231 6.211 1.00 . A A . 700 GLU OE1 1 1
4 7019 1 1 109 GLU OE2 O 172.747 6.503 6.706 1.00 . A A . 700 GLU OE2 1 1
4 7020 1 1 110 ILE C C 175.915 3.353 2.143 1.00 . A A . 701 ILE C 1 1
4 7021 1 1 110 ILE CA C 175.821 2.161 3.086 1.00 . A A . 701 ILE CA 1 1
4 7022 1 1 110 ILE CB C 176.252 0.889 2.327 1.00 . A A . 701 ILE CB 1 1
4 7023 1 1 110 ILE CD1 C 175.369 -1.104 0.997 1.00 . A A . 701 ILE CD1 1 1
4 7024 1 1 110 ILE CG1 C 175.043 0.215 1.665 1.00 . A A . 701 ILE CG1 1 1
4 7025 1 1 110 ILE CG2 C 176.956 -0.071 3.273 1.00 . A A . 701 ILE CG2 1 1
4 7026 1 1 110 ILE H H 173.723 1.883 3.054 1.00 . A A . 701 ILE H 1 1
4 7027 1 1 110 ILE HA H 176.509 2.312 3.903 1.00 . A A . 701 ILE HA 1 1
4 7028 1 1 110 ILE HB H 176.958 1.177 1.561 1.00 . A A . 701 ILE HB 1 1
4 7029 1 1 110 ILE HD11 H 175.865 -0.919 0.054 1.00 . A A . 701 ILE HD11 1 1
4 7030 1 1 110 ILE HD12 H 174.455 -1.655 0.821 1.00 . A A . 701 ILE HD12 1 1
4 7031 1 1 110 ILE HD13 H 176.020 -1.680 1.639 1.00 . A A . 701 ILE HD13 1 1
4 7032 1 1 110 ILE HG12 H 174.289 0.028 2.413 1.00 . A A . 701 ILE HG12 1 1
4 7033 1 1 110 ILE HG13 H 174.641 0.878 0.913 1.00 . A A . 701 ILE HG13 1 1
4 7034 1 1 110 ILE HG21 H 176.348 -0.219 4.154 1.00 . A A . 701 ILE HG21 1 1
4 7035 1 1 110 ILE HG22 H 177.911 0.344 3.560 1.00 . A A . 701 ILE HG22 1 1
4 7036 1 1 110 ILE HG23 H 177.108 -1.019 2.778 1.00 . A A . 701 ILE HG23 1 1
4 7037 1 1 110 ILE N N 174.485 2.026 3.653 1.00 . A A . 701 ILE N 1 1
4 7038 1 1 110 ILE O O 175.007 3.611 1.353 1.00 . A A . 701 ILE O 1 1
4 7039 1 1 111 ILE C C 178.484 5.028 0.518 1.00 . A A . 702 ILE C 1 1
4 7040 1 1 111 ILE CA C 177.258 5.241 1.398 1.00 . A A . 702 ILE CA 1 1
4 7041 1 1 111 ILE CB C 177.455 6.513 2.247 1.00 . A A . 702 ILE CB 1 1
4 7042 1 1 111 ILE CD1 C 175.036 6.374 3.037 1.00 . A A . 702 ILE CD1 1 1
4 7043 1 1 111 ILE CG1 C 176.488 6.522 3.435 1.00 . A A . 702 ILE CG1 1 1
4 7044 1 1 111 ILE CG2 C 177.268 7.760 1.396 1.00 . A A . 702 ILE CG2 1 1
4 7045 1 1 111 ILE H H 177.708 3.811 2.890 1.00 . A A . 702 ILE H 1 1
4 7046 1 1 111 ILE HA H 176.393 5.378 0.767 1.00 . A A . 702 ILE HA 1 1
4 7047 1 1 111 ILE HB H 178.467 6.514 2.617 1.00 . A A . 702 ILE HB 1 1
4 7048 1 1 111 ILE HD11 H 174.468 5.999 3.876 1.00 . A A . 702 ILE HD11 1 1
4 7049 1 1 111 ILE HD12 H 174.954 5.682 2.210 1.00 . A A . 702 ILE HD12 1 1
4 7050 1 1 111 ILE HD13 H 174.646 7.335 2.741 1.00 . A A . 702 ILE HD13 1 1
4 7051 1 1 111 ILE HG12 H 176.733 5.705 4.097 1.00 . A A . 702 ILE HG12 1 1
4 7052 1 1 111 ILE HG13 H 176.593 7.456 3.968 1.00 . A A . 702 ILE HG13 1 1
4 7053 1 1 111 ILE HG21 H 177.443 7.518 0.359 1.00 . A A . 702 ILE HG21 1 1
4 7054 1 1 111 ILE HG22 H 177.967 8.519 1.711 1.00 . A A . 702 ILE HG22 1 1
4 7055 1 1 111 ILE HG23 H 176.259 8.128 1.514 1.00 . A A . 702 ILE HG23 1 1
4 7056 1 1 111 ILE N N 177.025 4.074 2.237 1.00 . A A . 702 ILE N 1 1
4 7057 1 1 111 ILE O O 179.442 4.377 0.929 1.00 . A A . 702 ILE O 1 1
4 7058 1 1 112 VAL C C 180.032 6.766 -2.162 1.00 . A A . 703 VAL C 1 1
4 7059 1 1 112 VAL CA C 179.562 5.423 -1.623 1.00 . A A . 703 VAL CA 1 1
4 7060 1 1 112 VAL CB C 179.182 4.516 -2.807 1.00 . A A . 703 VAL CB 1 1
4 7061 1 1 112 VAL CG1 C 179.087 3.070 -2.355 1.00 . A A . 703 VAL CG1 1 1
4 7062 1 1 112 VAL CG2 C 177.874 4.976 -3.435 1.00 . A A . 703 VAL CG2 1 1
4 7063 1 1 112 VAL H H 177.656 6.078 -0.969 1.00 . A A . 703 VAL H 1 1
4 7064 1 1 112 VAL HA H 180.378 4.956 -1.091 1.00 . A A . 703 VAL HA 1 1
4 7065 1 1 112 VAL HB H 179.960 4.586 -3.553 1.00 . A A . 703 VAL HB 1 1
4 7066 1 1 112 VAL HG11 H 178.752 2.457 -3.177 1.00 . A A . 703 VAL HG11 1 1
4 7067 1 1 112 VAL HG12 H 178.385 2.994 -1.537 1.00 . A A . 703 VAL HG12 1 1
4 7068 1 1 112 VAL HG13 H 180.060 2.734 -2.028 1.00 . A A . 703 VAL HG13 1 1
4 7069 1 1 112 VAL HG21 H 177.953 4.920 -4.511 1.00 . A A . 703 VAL HG21 1 1
4 7070 1 1 112 VAL HG22 H 177.673 5.996 -3.143 1.00 . A A . 703 VAL HG22 1 1
4 7071 1 1 112 VAL HG23 H 177.070 4.340 -3.099 1.00 . A A . 703 VAL HG23 1 1
4 7072 1 1 112 VAL N N 178.448 5.571 -0.693 1.00 . A A . 703 VAL N 1 1
4 7073 1 1 112 VAL O O 179.491 7.815 -1.812 1.00 . A A . 703 VAL O 1 1
4 7074 1 1 113 SER C C 182.031 7.679 -5.055 1.00 . A A . 704 SER C 1 1
4 7075 1 1 113 SER CA C 181.601 7.933 -3.615 1.00 . A A . 704 SER CA 1 1
4 7076 1 1 113 SER CB C 182.793 8.430 -2.794 1.00 . A A . 704 SER CB 1 1
4 7077 1 1 113 SER H H 181.434 5.851 -3.256 1.00 . A A . 704 SER H 1 1
4 7078 1 1 113 SER HA H 180.830 8.688 -3.609 1.00 . A A . 704 SER HA 1 1
4 7079 1 1 113 SER HB2 H 182.438 8.843 -1.862 1.00 . A A . 704 SER HB2 1 1
4 7080 1 1 113 SER HB3 H 183.458 7.604 -2.592 1.00 . A A . 704 SER HB3 1 1
4 7081 1 1 113 SER HG H 183.973 9.038 -4.235 1.00 . A A . 704 SER HG 1 1
4 7082 1 1 113 SER N N 181.047 6.723 -3.018 1.00 . A A . 704 SER N 1 1
4 7083 1 1 113 SER O O 182.942 6.891 -5.313 1.00 . A A . 704 SER O 1 1
4 7084 1 1 113 SER OG O 183.510 9.434 -3.493 1.00 . A A . 704 SER OG 1 1
4 7085 1 1 114 ARG C C 182.804 9.139 -7.823 1.00 . A A . 705 ARG C 1 1
4 7086 1 1 114 ARG CA C 181.681 8.194 -7.407 1.00 . A A . 705 ARG CA 1 1
4 7087 1 1 114 ARG CB C 180.436 8.455 -8.257 1.00 . A A . 705 ARG CB 1 1
4 7088 1 1 114 ARG CD C 179.130 7.921 -10.340 1.00 . A A . 705 ARG CD 1 1
4 7089 1 1 114 ARG CG C 180.362 7.595 -9.509 1.00 . A A . 705 ARG CG 1 1
4 7090 1 1 114 ARG CZ C 177.134 6.965 -9.247 1.00 . A A . 705 ARG CZ 1 1
4 7091 1 1 114 ARG H H 180.651 8.961 -5.724 1.00 . A A . 705 ARG H 1 1
4 7092 1 1 114 ARG HA H 182.006 7.176 -7.564 1.00 . A A . 705 ARG HA 1 1
4 7093 1 1 114 ARG HB2 H 179.559 8.259 -7.660 1.00 . A A . 705 ARG HB2 1 1
4 7094 1 1 114 ARG HB3 H 180.432 9.493 -8.559 1.00 . A A . 705 ARG HB3 1 1
4 7095 1 1 114 ARG HD2 H 178.746 8.882 -10.033 1.00 . A A . 705 ARG HD2 1 1
4 7096 1 1 114 ARG HD3 H 179.417 7.966 -11.380 1.00 . A A . 705 ARG HD3 1 1
4 7097 1 1 114 ARG HE H 178.083 6.161 -10.808 1.00 . A A . 705 ARG HE 1 1
4 7098 1 1 114 ARG HG2 H 181.243 7.772 -10.107 1.00 . A A . 705 ARG HG2 1 1
4 7099 1 1 114 ARG HG3 H 180.324 6.555 -9.217 1.00 . A A . 705 ARG HG3 1 1
4 7100 1 1 114 ARG HH11 H 177.780 8.694 -8.421 1.00 . A A . 705 ARG HH11 1 1
4 7101 1 1 114 ARG HH12 H 176.380 7.996 -7.680 1.00 . A A . 705 ARG HH12 1 1
4 7102 1 1 114 ARG HH21 H 176.243 5.246 -9.831 1.00 . A A . 705 ARG HH21 1 1
4 7103 1 1 114 ARG HH22 H 175.508 6.041 -8.479 1.00 . A A . 705 ARG HH22 1 1
4 7104 1 1 114 ARG N N 181.368 8.349 -5.991 1.00 . A A . 705 ARG N 1 1
4 7105 1 1 114 ARG NE N 178.082 6.915 -10.182 1.00 . A A . 705 ARG NE 1 1
4 7106 1 1 114 ARG NH1 N 177.095 7.967 -8.378 1.00 . A A . 705 ARG NH1 1 1
4 7107 1 1 114 ARG NH2 N 176.221 6.005 -9.180 1.00 . A A . 705 ARG NH2 1 1
4 7108 1 1 114 ARG O O 183.598 8.759 -8.710 1.00 . A A . 705 ARG O 1 1
4 7109 1 1 114 ARG OXT O 182.880 10.250 -7.259 1.00 . A A . 705 ARG OXT 1 1
4 7110 2 2 6 GLU C C 189.446 -11.087 -2.198 1.00 . B B . 943 GLU C 1 1
4 7111 2 2 6 GLU CA C 190.543 -12.059 -2.616 1.00 . B B . 943 GLU CA 1 1
4 7112 2 2 6 GLU CB C 191.723 -11.973 -1.646 1.00 . B B . 943 GLU CB 1 1
4 7113 2 2 6 GLU CD C 193.798 -10.610 -1.183 1.00 . B B . 943 GLU CD 1 1
4 7114 2 2 6 GLU CG C 192.325 -10.581 -1.541 1.00 . B B . 943 GLU CG 1 1
4 7115 2 2 6 GLU H H 191.170 -10.732 -4.058 1.00 . B B . 943 GLU H 1 1
4 7116 2 2 6 GLU HA H 190.146 -13.064 -2.605 1.00 . B B . 943 GLU HA 1 1
4 7117 2 2 6 GLU HB2 H 191.388 -12.272 -0.664 1.00 . B B . 943 GLU HB2 1 1
4 7118 2 2 6 GLU HB3 H 192.495 -12.653 -1.976 1.00 . B B . 943 GLU HB3 1 1
4 7119 2 2 6 GLU HG2 H 192.210 -10.080 -2.490 1.00 . B B . 943 GLU HG2 1 1
4 7120 2 2 6 GLU HG3 H 191.795 -10.032 -0.777 1.00 . B B . 943 GLU HG3 1 1
4 7121 2 2 6 GLU N N 191.034 -11.760 -3.987 1.00 . B B . 943 GLU N 1 1
4 7122 2 2 6 GLU O O 189.630 -9.871 -2.242 1.00 . B B . 943 GLU O 1 1
4 7123 2 2 6 GLU OE1 O 194.115 -10.618 0.025 1.00 . B B . 943 GLU OE1 1 1
4 7124 2 2 6 GLU OE2 O 194.634 -10.624 -2.111 1.00 . B B . 943 GLU OE2 1 1
4 7125 2 2 7 GLU C C 187.341 -10.371 0.086 1.00 . B B . 944 GLU C 1 1
4 7126 2 2 7 GLU CA C 187.175 -10.808 -1.366 1.00 . B B . 944 GLU CA 1 1
4 7127 2 2 7 GLU CB C 185.864 -11.572 -1.538 1.00 . B B . 944 GLU CB 1 1
4 7128 2 2 7 GLU CD C 186.156 -13.083 -3.540 1.00 . B B . 944 GLU CD 1 1
4 7129 2 2 7 GLU CG C 185.499 -11.833 -2.989 1.00 . B B . 944 GLU CG 1 1
4 7130 2 2 7 GLU H H 188.214 -12.605 -1.778 1.00 . B B . 944 GLU H 1 1
4 7131 2 2 7 GLU HA H 187.153 -9.929 -1.993 1.00 . B B . 944 GLU HA 1 1
4 7132 2 2 7 GLU HB2 H 185.945 -12.522 -1.032 1.00 . B B . 944 GLU HB2 1 1
4 7133 2 2 7 GLU HB3 H 185.068 -11.001 -1.087 1.00 . B B . 944 GLU HB3 1 1
4 7134 2 2 7 GLU HG2 H 184.428 -11.944 -3.064 1.00 . B B . 944 GLU HG2 1 1
4 7135 2 2 7 GLU HG3 H 185.814 -10.987 -3.583 1.00 . B B . 944 GLU HG3 1 1
4 7136 2 2 7 GLU N N 188.301 -11.629 -1.792 1.00 . B B . 944 GLU N 1 1
4 7137 2 2 7 GLU O O 188.399 -10.566 0.684 1.00 . B B . 944 GLU O 1 1
4 7138 2 2 7 GLU OE1 O 187.384 -13.060 -3.765 1.00 . B B . 944 GLU OE1 1 1
4 7139 2 2 7 GLU OE2 O 185.442 -14.087 -3.747 1.00 . B B . 944 GLU OE2 1 1
4 7140 2 2 8 GLY C C 185.192 -9.803 2.866 1.00 . B B . 945 GLY C 1 1
4 7141 2 2 8 GLY CA C 186.356 -9.317 2.023 1.00 . B B . 945 GLY CA 1 1
4 7142 2 2 8 GLY H H 185.476 -9.639 0.124 1.00 . B B . 945 GLY H 1 1
4 7143 2 2 8 GLY HA2 H 187.275 -9.670 2.466 1.00 . B B . 945 GLY HA2 1 1
4 7144 2 2 8 GLY HA3 H 186.359 -8.237 2.029 1.00 . B B . 945 GLY HA3 1 1
4 7145 2 2 8 GLY N N 186.293 -9.775 0.648 1.00 . B B . 945 GLY N 1 1
4 7146 2 2 8 GLY O O 185.385 -10.557 3.820 1.00 . B B . 945 GLY O 1 1
4 7147 2 2 9 ILE C C 181.622 -10.039 2.365 1.00 . B B . 946 ILE C 1 1
4 7148 2 2 9 ILE CA C 182.799 -9.747 3.283 1.00 . B B . 946 ILE CA 1 1
4 7149 2 2 9 ILE CB C 182.369 -8.650 4.289 1.00 . B B . 946 ILE CB 1 1
4 7150 2 2 9 ILE CD1 C 184.520 -7.593 5.165 1.00 . B B . 946 ILE CD1 1 1
4 7151 2 2 9 ILE CG1 C 183.330 -7.453 4.244 1.00 . B B . 946 ILE CG1 1 1
4 7152 2 2 9 ILE CG2 C 182.292 -9.228 5.697 1.00 . B B . 946 ILE CG2 1 1
4 7153 2 2 9 ILE H H 183.888 -8.748 1.768 1.00 . B B . 946 ILE H 1 1
4 7154 2 2 9 ILE HA H 183.037 -10.642 3.839 1.00 . B B . 946 ILE HA 1 1
4 7155 2 2 9 ILE HB H 181.376 -8.310 4.015 1.00 . B B . 946 ILE HB 1 1
4 7156 2 2 9 ILE HD11 H 184.209 -7.407 6.185 1.00 . B B . 946 ILE HD11 1 1
4 7157 2 2 9 ILE HD12 H 185.280 -6.881 4.884 1.00 . B B . 946 ILE HD12 1 1
4 7158 2 2 9 ILE HD13 H 184.915 -8.594 5.087 1.00 . B B . 946 ILE HD13 1 1
4 7159 2 2 9 ILE HG12 H 183.702 -7.331 3.239 1.00 . B B . 946 ILE HG12 1 1
4 7160 2 2 9 ILE HG13 H 182.796 -6.563 4.528 1.00 . B B . 946 ILE HG13 1 1
4 7161 2 2 9 ILE HG21 H 181.584 -10.043 5.716 1.00 . B B . 946 ILE HG21 1 1
4 7162 2 2 9 ILE HG22 H 181.975 -8.459 6.385 1.00 . B B . 946 ILE HG22 1 1
4 7163 2 2 9 ILE HG23 H 183.267 -9.590 5.990 1.00 . B B . 946 ILE HG23 1 1
4 7164 2 2 9 ILE N N 183.984 -9.360 2.529 1.00 . B B . 946 ILE N 1 1
4 7165 2 2 9 ILE O O 181.523 -9.493 1.265 1.00 . B B . 946 ILE O 1 1
4 7166 2 2 10 TRP C C 178.377 -10.324 2.512 1.00 . B B . 947 TRP C 1 1
4 7167 2 2 10 TRP CA C 179.525 -11.228 2.088 1.00 . B B . 947 TRP CA 1 1
4 7168 2 2 10 TRP CB C 179.156 -12.701 2.294 1.00 . B B . 947 TRP CB 1 1
4 7169 2 2 10 TRP CD1 C 179.966 -14.761 1.002 1.00 . B B . 947 TRP CD1 1 1
4 7170 2 2 10 TRP CD2 C 178.997 -13.197 -0.274 1.00 . B B . 947 TRP CD2 1 1
4 7171 2 2 10 TRP CE2 C 179.396 -14.264 -1.100 1.00 . B B . 947 TRP CE2 1 1
4 7172 2 2 10 TRP CE3 C 178.363 -12.095 -0.857 1.00 . B B . 947 TRP CE3 1 1
4 7173 2 2 10 TRP CG C 179.372 -13.534 1.067 1.00 . B B . 947 TRP CG 1 1
4 7174 2 2 10 TRP CH2 C 178.559 -13.171 -3.019 1.00 . B B . 947 TRP CH2 1 1
4 7175 2 2 10 TRP CZ2 C 179.182 -14.261 -2.477 1.00 . B B . 947 TRP CZ2 1 1
4 7176 2 2 10 TRP CZ3 C 178.150 -12.094 -2.223 1.00 . B B . 947 TRP CZ3 1 1
4 7177 2 2 10 TRP H H 180.848 -11.265 3.735 1.00 . B B . 947 TRP H 1 1
4 7178 2 2 10 TRP HA H 179.728 -11.060 1.042 1.00 . B B . 947 TRP HA 1 1
4 7179 2 2 10 TRP HB2 H 179.764 -13.110 3.087 1.00 . B B . 947 TRP HB2 1 1
4 7180 2 2 10 TRP HB3 H 178.114 -12.772 2.570 1.00 . B B . 947 TRP HB3 1 1
4 7181 2 2 10 TRP HD1 H 180.362 -15.291 1.855 1.00 . B B . 947 TRP HD1 1 1
4 7182 2 2 10 TRP HE1 H 180.359 -16.060 -0.601 1.00 . B B . 947 TRP HE1 1 1
4 7183 2 2 10 TRP HE3 H 178.042 -11.255 -0.260 1.00 . B B . 947 TRP HE3 1 1
4 7184 2 2 10 TRP HH2 H 178.373 -13.127 -4.083 1.00 . B B . 947 TRP HH2 1 1
4 7185 2 2 10 TRP HZ2 H 179.491 -15.083 -3.106 1.00 . B B . 947 TRP HZ2 1 1
4 7186 2 2 10 TRP HZ3 H 177.662 -11.251 -2.692 1.00 . B B . 947 TRP HZ3 1 1
4 7187 2 2 10 TRP N N 180.718 -10.882 2.842 1.00 . B B . 947 TRP N 1 1
4 7188 2 2 10 TRP NE1 N 179.985 -15.207 -0.299 1.00 . B B . 947 TRP NE1 1 1
4 7189 2 2 10 TRP O O 177.962 -10.338 3.670 1.00 . B B . 947 TRP O 1 1
4 7190 2 2 11 ALA C C 175.843 -8.482 0.684 1.00 . B B . 948 ALA C 1 1
4 7191 2 2 11 ALA CA C 176.800 -8.598 1.865 1.00 . B B . 948 ALA CA 1 1
4 7192 2 2 11 ALA CB C 177.370 -7.235 2.221 1.00 . B B . 948 ALA CB 1 1
4 7193 2 2 11 ALA H H 178.269 -9.545 0.675 1.00 . B B . 948 ALA H 1 1
4 7194 2 2 11 ALA HA H 176.258 -8.971 2.722 1.00 . B B . 948 ALA HA 1 1
4 7195 2 2 11 ALA HB1 H 176.601 -6.484 2.115 1.00 . B B . 948 ALA HB1 1 1
4 7196 2 2 11 ALA HB2 H 178.192 -7.006 1.556 1.00 . B B . 948 ALA HB2 1 1
4 7197 2 2 11 ALA HB3 H 177.724 -7.247 3.241 1.00 . B B . 948 ALA HB3 1 1
4 7198 2 2 11 ALA N N 177.884 -9.524 1.577 1.00 . B B . 948 ALA N 1 1
4 7199 2 2 11 ALA O O 175.290 -9.517 0.264 1.00 . B B . 948 ALA O 1 1
4 7200 2 2 11 ALA OXT O 175.657 -7.353 0.182 1.00 . B B . 948 ALA OXT 1 1
5 7201 1 1 6 HIS C C 164.512 2.756 -2.251 1.00 . A A . 597 HIS C 1 1
5 7202 1 1 6 HIS CA C 163.406 2.266 -1.317 1.00 . A A . 597 HIS CA 1 1
5 7203 1 1 6 HIS CB C 163.990 1.924 0.054 1.00 . A A . 597 HIS CB 1 1
5 7204 1 1 6 HIS CD2 C 162.569 0.010 1.076 1.00 . A A . 597 HIS CD2 1 1
5 7205 1 1 6 HIS CE1 C 161.534 1.170 2.622 1.00 . A A . 597 HIS CE1 1 1
5 7206 1 1 6 HIS CG C 163.003 1.290 0.983 1.00 . A A . 597 HIS CG 1 1
5 7207 1 1 6 HIS H H 162.573 1.214 -2.877 1.00 . A A . 597 HIS H 1 1
5 7208 1 1 6 HIS HA H 162.667 3.044 -1.205 1.00 . A A . 597 HIS HA 1 1
5 7209 1 1 6 HIS HB2 H 164.814 1.239 -0.074 1.00 . A A . 597 HIS HB2 1 1
5 7210 1 1 6 HIS HB3 H 164.351 2.831 0.519 1.00 . A A . 597 HIS HB3 1 1
5 7211 1 1 6 HIS HD1 H 162.433 2.947 2.153 1.00 . A A . 597 HIS HD1 1 1
5 7212 1 1 6 HIS HD2 H 162.882 -0.819 0.458 1.00 . A A . 597 HIS HD2 1 1
5 7213 1 1 6 HIS HE1 H 160.887 1.441 3.444 1.00 . A A . 597 HIS HE1 1 1
5 7214 1 1 6 HIS HE2 H 161.243 -0.850 2.457 1.00 . A A . 597 HIS HE2 1 1
5 7215 1 1 6 HIS N N 162.740 1.055 -1.864 1.00 . A A . 597 HIS N 1 1
5 7216 1 1 6 HIS ND1 N 162.334 1.990 1.965 1.00 . A A . 597 HIS ND1 1 1
5 7217 1 1 6 HIS NE2 N 161.658 -0.037 2.101 1.00 . A A . 597 HIS NE2 1 1
5 7218 1 1 6 HIS O O 165.607 2.193 -2.275 1.00 . A A . 597 HIS O 1 1
5 7219 1 1 7 PRO C C 166.383 5.058 -3.251 1.00 . A A . 598 PRO C 1 1
5 7220 1 1 7 PRO CA C 165.226 4.373 -3.969 1.00 . A A . 598 PRO CA 1 1
5 7221 1 1 7 PRO CB C 164.418 5.395 -4.771 1.00 . A A . 598 PRO CB 1 1
5 7222 1 1 7 PRO CD C 162.967 4.553 -3.074 1.00 . A A . 598 PRO CD 1 1
5 7223 1 1 7 PRO CG C 163.301 5.783 -3.867 1.00 . A A . 598 PRO CG 1 1
5 7224 1 1 7 PRO HA H 165.615 3.616 -4.633 1.00 . A A . 598 PRO HA 1 1
5 7225 1 1 7 PRO HB2 H 165.043 6.242 -5.015 1.00 . A A . 598 PRO HB2 1 1
5 7226 1 1 7 PRO HB3 H 164.050 4.938 -5.677 1.00 . A A . 598 PRO HB3 1 1
5 7227 1 1 7 PRO HD2 H 162.648 4.822 -2.079 1.00 . A A . 598 PRO HD2 1 1
5 7228 1 1 7 PRO HD3 H 162.205 3.975 -3.576 1.00 . A A . 598 PRO HD3 1 1
5 7229 1 1 7 PRO HG2 H 163.620 6.579 -3.209 1.00 . A A . 598 PRO HG2 1 1
5 7230 1 1 7 PRO HG3 H 162.447 6.097 -4.450 1.00 . A A . 598 PRO HG3 1 1
5 7231 1 1 7 PRO N N 164.244 3.816 -3.035 1.00 . A A . 598 PRO N 1 1
5 7232 1 1 7 PRO O O 166.354 5.238 -2.033 1.00 . A A . 598 PRO O 1 1
5 7233 1 1 8 VAL C C 168.763 7.482 -4.080 1.00 . A A . 599 VAL C 1 1
5 7234 1 1 8 VAL CA C 168.572 6.103 -3.456 1.00 . A A . 599 VAL CA 1 1
5 7235 1 1 8 VAL CB C 169.849 5.253 -3.653 1.00 . A A . 599 VAL CB 1 1
5 7236 1 1 8 VAL CG1 C 171.102 6.122 -3.669 1.00 . A A . 599 VAL CG1 1 1
5 7237 1 1 8 VAL CG2 C 169.949 4.202 -2.562 1.00 . A A . 599 VAL CG2 1 1
5 7238 1 1 8 VAL H H 167.361 5.265 -4.978 1.00 . A A . 599 VAL H 1 1
5 7239 1 1 8 VAL HA H 168.407 6.223 -2.395 1.00 . A A . 599 VAL HA 1 1
5 7240 1 1 8 VAL HB H 169.777 4.747 -4.604 1.00 . A A . 599 VAL HB 1 1
5 7241 1 1 8 VAL HG11 H 171.977 5.491 -3.671 1.00 . A A . 599 VAL HG11 1 1
5 7242 1 1 8 VAL HG12 H 171.114 6.753 -2.793 1.00 . A A . 599 VAL HG12 1 1
5 7243 1 1 8 VAL HG13 H 171.100 6.739 -4.556 1.00 . A A . 599 VAL HG13 1 1
5 7244 1 1 8 VAL HG21 H 170.868 3.649 -2.676 1.00 . A A . 599 VAL HG21 1 1
5 7245 1 1 8 VAL HG22 H 169.109 3.525 -2.636 1.00 . A A . 599 VAL HG22 1 1
5 7246 1 1 8 VAL HG23 H 169.936 4.687 -1.597 1.00 . A A . 599 VAL HG23 1 1
5 7247 1 1 8 VAL N N 167.400 5.437 -4.015 1.00 . A A . 599 VAL N 1 1
5 7248 1 1 8 VAL O O 168.365 7.721 -5.221 1.00 . A A . 599 VAL O 1 1
5 7249 1 1 9 THR C C 171.099 10.087 -3.726 1.00 . A A . 600 THR C 1 1
5 7250 1 1 9 THR CA C 169.614 9.743 -3.789 1.00 . A A . 600 THR CA 1 1
5 7251 1 1 9 THR CB C 168.813 10.741 -2.952 1.00 . A A . 600 THR CB 1 1
5 7252 1 1 9 THR CG2 C 167.424 10.998 -3.497 1.00 . A A . 600 THR CG2 1 1
5 7253 1 1 9 THR H H 169.661 8.129 -2.417 1.00 . A A . 600 THR H 1 1
5 7254 1 1 9 THR HA H 169.285 9.803 -4.815 1.00 . A A . 600 THR HA 1 1
5 7255 1 1 9 THR HB H 169.342 11.683 -2.933 1.00 . A A . 600 THR HB 1 1
5 7256 1 1 9 THR HG1 H 169.523 9.965 -1.299 1.00 . A A . 600 THR HG1 1 1
5 7257 1 1 9 THR HG21 H 166.893 11.661 -2.829 1.00 . A A . 600 THR HG21 1 1
5 7258 1 1 9 THR HG22 H 166.890 10.063 -3.576 1.00 . A A . 600 THR HG22 1 1
5 7259 1 1 9 THR HG23 H 167.499 11.455 -4.472 1.00 . A A . 600 THR HG23 1 1
5 7260 1 1 9 THR N N 169.370 8.383 -3.319 1.00 . A A . 600 THR N 1 1
5 7261 1 1 9 THR O O 171.833 9.568 -2.886 1.00 . A A . 600 THR O 1 1
5 7262 1 1 9 THR OG1 O 168.674 10.281 -1.620 1.00 . A A . 600 THR OG1 1 1
5 7263 1 1 10 TRP C C 173.040 12.910 -4.694 1.00 . A A . 601 TRP C 1 1
5 7264 1 1 10 TRP CA C 172.929 11.389 -4.669 1.00 . A A . 601 TRP CA 1 1
5 7265 1 1 10 TRP CB C 173.621 10.795 -5.898 1.00 . A A . 601 TRP CB 1 1
5 7266 1 1 10 TRP CD1 C 172.216 8.701 -6.352 1.00 . A A . 601 TRP CD1 1 1
5 7267 1 1 10 TRP CD2 C 174.374 8.287 -5.920 1.00 . A A . 601 TRP CD2 1 1
5 7268 1 1 10 TRP CE2 C 173.719 7.062 -6.150 1.00 . A A . 601 TRP CE2 1 1
5 7269 1 1 10 TRP CE3 C 175.741 8.275 -5.628 1.00 . A A . 601 TRP CE3 1 1
5 7270 1 1 10 TRP CG C 173.394 9.323 -6.054 1.00 . A A . 601 TRP CG 1 1
5 7271 1 1 10 TRP CH2 C 175.722 5.859 -5.811 1.00 . A A . 601 TRP CH2 1 1
5 7272 1 1 10 TRP CZ2 C 174.385 5.841 -6.098 1.00 . A A . 601 TRP CZ2 1 1
5 7273 1 1 10 TRP CZ3 C 176.401 7.062 -5.577 1.00 . A A . 601 TRP CZ3 1 1
5 7274 1 1 10 TRP H H 170.898 11.348 -5.265 1.00 . A A . 601 TRP H 1 1
5 7275 1 1 10 TRP HA H 173.417 11.019 -3.780 1.00 . A A . 601 TRP HA 1 1
5 7276 1 1 10 TRP HB2 H 173.247 11.286 -6.785 1.00 . A A . 601 TRP HB2 1 1
5 7277 1 1 10 TRP HB3 H 174.684 10.965 -5.820 1.00 . A A . 601 TRP HB3 1 1
5 7278 1 1 10 TRP HD1 H 171.281 9.216 -6.514 1.00 . A A . 601 TRP HD1 1 1
5 7279 1 1 10 TRP HE1 H 171.708 6.680 -6.610 1.00 . A A . 601 TRP HE1 1 1
5 7280 1 1 10 TRP HE3 H 176.281 9.193 -5.445 1.00 . A A . 601 TRP HE3 1 1
5 7281 1 1 10 TRP HH2 H 176.278 4.934 -5.760 1.00 . A A . 601 TRP HH2 1 1
5 7282 1 1 10 TRP HZ2 H 173.877 4.904 -6.277 1.00 . A A . 601 TRP HZ2 1 1
5 7283 1 1 10 TRP HZ3 H 177.457 7.033 -5.353 1.00 . A A . 601 TRP HZ3 1 1
5 7284 1 1 10 TRP N N 171.532 10.969 -4.622 1.00 . A A . 601 TRP N 1 1
5 7285 1 1 10 TRP NE1 N 172.404 7.341 -6.412 1.00 . A A . 601 TRP NE1 1 1
5 7286 1 1 10 TRP O O 172.421 13.573 -5.526 1.00 . A A . 601 TRP O 1 1
5 7287 1 1 11 GLN C C 175.484 15.272 -3.904 1.00 . A A . 602 GLN C 1 1
5 7288 1 1 11 GLN CA C 174.019 14.900 -3.688 1.00 . A A . 602 GLN CA 1 1
5 7289 1 1 11 GLN CB C 173.546 15.415 -2.327 1.00 . A A . 602 GLN CB 1 1
5 7290 1 1 11 GLN CD C 173.120 13.966 -0.299 1.00 . A A . 602 GLN CD 1 1
5 7291 1 1 11 GLN CG C 174.158 14.671 -1.151 1.00 . A A . 602 GLN CG 1 1
5 7292 1 1 11 GLN H H 174.293 12.875 -3.136 1.00 . A A . 602 GLN H 1 1
5 7293 1 1 11 GLN HA H 173.425 15.360 -4.464 1.00 . A A . 602 GLN HA 1 1
5 7294 1 1 11 GLN HB2 H 173.806 16.459 -2.239 1.00 . A A . 602 GLN HB2 1 1
5 7295 1 1 11 GLN HB3 H 172.472 15.314 -2.270 1.00 . A A . 602 GLN HB3 1 1
5 7296 1 1 11 GLN HE21 H 173.503 15.188 1.222 1.00 . A A . 602 GLN HE21 1 1
5 7297 1 1 11 GLN HE22 H 172.290 13.992 1.508 1.00 . A A . 602 GLN HE22 1 1
5 7298 1 1 11 GLN HG2 H 174.850 13.934 -1.529 1.00 . A A . 602 GLN HG2 1 1
5 7299 1 1 11 GLN HG3 H 174.690 15.379 -0.532 1.00 . A A . 602 GLN HG3 1 1
5 7300 1 1 11 GLN N N 173.828 13.456 -3.774 1.00 . A A . 602 GLN N 1 1
5 7301 1 1 11 GLN NE2 N 172.954 14.430 0.934 1.00 . A A . 602 GLN NE2 1 1
5 7302 1 1 11 GLN O O 176.378 14.452 -3.694 1.00 . A A . 602 GLN O 1 1
5 7303 1 1 11 GLN OE1 O 172.475 13.018 -0.745 1.00 . A A . 602 GLN OE1 1 1
5 7304 1 1 12 PRO C C 178.037 16.742 -3.388 1.00 . A A . 603 PRO C 1 1
5 7305 1 1 12 PRO CA C 177.113 17.004 -4.570 1.00 . A A . 603 PRO CA 1 1
5 7306 1 1 12 PRO CB C 176.938 18.516 -4.792 1.00 . A A . 603 PRO CB 1 1
5 7307 1 1 12 PRO CD C 174.756 17.562 -4.600 1.00 . A A . 603 PRO CD 1 1
5 7308 1 1 12 PRO CG C 175.536 18.824 -4.380 1.00 . A A . 603 PRO CG 1 1
5 7309 1 1 12 PRO HA H 177.537 16.556 -5.458 1.00 . A A . 603 PRO HA 1 1
5 7310 1 1 12 PRO HB2 H 177.652 19.055 -4.185 1.00 . A A . 603 PRO HB2 1 1
5 7311 1 1 12 PRO HB3 H 177.100 18.749 -5.833 1.00 . A A . 603 PRO HB3 1 1
5 7312 1 1 12 PRO HD2 H 173.929 17.500 -3.908 1.00 . A A . 603 PRO HD2 1 1
5 7313 1 1 12 PRO HD3 H 174.407 17.504 -5.620 1.00 . A A . 603 PRO HD3 1 1
5 7314 1 1 12 PRO HG2 H 175.511 19.102 -3.337 1.00 . A A . 603 PRO HG2 1 1
5 7315 1 1 12 PRO HG3 H 175.139 19.620 -4.991 1.00 . A A . 603 PRO HG3 1 1
5 7316 1 1 12 PRO N N 175.752 16.521 -4.327 1.00 . A A . 603 PRO N 1 1
5 7317 1 1 12 PRO O O 177.646 16.898 -2.231 1.00 . A A . 603 PRO O 1 1
5 7318 1 1 13 SER C C 180.628 17.303 -1.882 1.00 . A A . 604 SER C 1 1
5 7319 1 1 13 SER CA C 180.252 16.045 -2.659 1.00 . A A . 604 SER CA 1 1
5 7320 1 1 13 SER CB C 181.502 15.425 -3.283 1.00 . A A . 604 SER CB 1 1
5 7321 1 1 13 SER H H 179.510 16.230 -4.633 1.00 . A A . 604 SER H 1 1
5 7322 1 1 13 SER HA H 179.814 15.334 -1.976 1.00 . A A . 604 SER HA 1 1
5 7323 1 1 13 SER HB2 H 181.229 14.524 -3.811 1.00 . A A . 604 SER HB2 1 1
5 7324 1 1 13 SER HB3 H 181.943 16.127 -3.976 1.00 . A A . 604 SER HB3 1 1
5 7325 1 1 13 SER HG H 182.248 14.245 -1.909 1.00 . A A . 604 SER HG 1 1
5 7326 1 1 13 SER N N 179.263 16.338 -3.690 1.00 . A A . 604 SER N 1 1
5 7327 1 1 13 SER O O 180.057 18.373 -2.093 1.00 . A A . 604 SER O 1 1
5 7328 1 1 13 SER OG O 182.460 15.099 -2.291 1.00 . A A . 604 SER OG 1 1
5 7329 1 1 14 LYS C C 182.691 19.369 -1.014 1.00 . A A . 605 LYS C 1 1
5 7330 1 1 14 LYS CA C 182.053 18.277 -0.162 1.00 . A A . 605 LYS CA 1 1
5 7331 1 1 14 LYS CB C 183.058 17.788 0.881 1.00 . A A . 605 LYS CB 1 1
5 7332 1 1 14 LYS CD C 185.510 17.241 0.747 1.00 . A A . 605 LYS CD 1 1
5 7333 1 1 14 LYS CE C 185.970 16.455 1.964 1.00 . A A . 605 LYS CE 1 1
5 7334 1 1 14 LYS CG C 184.106 16.839 0.322 1.00 . A A . 605 LYS CG 1 1
5 7335 1 1 14 LYS H H 182.006 16.280 -0.860 1.00 . A A . 605 LYS H 1 1
5 7336 1 1 14 LYS HA H 181.194 18.689 0.346 1.00 . A A . 605 LYS HA 1 1
5 7337 1 1 14 LYS HB2 H 183.565 18.644 1.300 1.00 . A A . 605 LYS HB2 1 1
5 7338 1 1 14 LYS HB3 H 182.523 17.277 1.667 1.00 . A A . 605 LYS HB3 1 1
5 7339 1 1 14 LYS HD2 H 186.191 17.053 -0.070 1.00 . A A . 605 LYS HD2 1 1
5 7340 1 1 14 LYS HD3 H 185.515 18.294 0.987 1.00 . A A . 605 LYS HD3 1 1
5 7341 1 1 14 LYS HE2 H 185.566 15.455 1.904 1.00 . A A . 605 LYS HE2 1 1
5 7342 1 1 14 LYS HE3 H 187.049 16.406 1.958 1.00 . A A . 605 LYS HE3 1 1
5 7343 1 1 14 LYS HG2 H 183.904 15.841 0.682 1.00 . A A . 605 LYS HG2 1 1
5 7344 1 1 14 LYS HG3 H 184.049 16.852 -0.757 1.00 . A A . 605 LYS HG3 1 1
5 7345 1 1 14 LYS HZ1 H 185.261 16.350 3.926 1.00 . A A . 605 LYS HZ1 1 1
5 7346 1 1 14 LYS HZ2 H 184.690 17.688 3.062 1.00 . A A . 605 LYS HZ2 1 1
5 7347 1 1 14 LYS HZ3 H 186.282 17.668 3.635 1.00 . A A . 605 LYS HZ3 1 1
5 7348 1 1 14 LYS N N 181.594 17.160 -0.981 1.00 . A A . 605 LYS N 1 1
5 7349 1 1 14 LYS NZ N 185.519 17.084 3.236 1.00 . A A . 605 LYS NZ 1 1
5 7350 1 1 14 LYS O O 182.757 20.527 -0.603 1.00 . A A . 605 LYS O 1 1
5 7351 1 1 15 GLU C C 182.891 20.244 -4.310 1.00 . A A . 606 GLU C 1 1
5 7352 1 1 15 GLU CA C 183.786 19.955 -3.107 1.00 . A A . 606 GLU CA 1 1
5 7353 1 1 15 GLU CB C 185.141 19.426 -3.581 1.00 . A A . 606 GLU CB 1 1
5 7354 1 1 15 GLU CD C 186.431 17.516 -4.614 1.00 . A A . 606 GLU CD 1 1
5 7355 1 1 15 GLU CG C 185.076 18.021 -4.159 1.00 . A A . 606 GLU CG 1 1
5 7356 1 1 15 GLU H H 183.072 18.066 -2.486 1.00 . A A . 606 GLU H 1 1
5 7357 1 1 15 GLU HA H 183.941 20.874 -2.561 1.00 . A A . 606 GLU HA 1 1
5 7358 1 1 15 GLU HB2 H 185.527 20.087 -4.342 1.00 . A A . 606 GLU HB2 1 1
5 7359 1 1 15 GLU HB3 H 185.823 19.416 -2.744 1.00 . A A . 606 GLU HB3 1 1
5 7360 1 1 15 GLU HG2 H 184.695 17.351 -3.403 1.00 . A A . 606 GLU HG2 1 1
5 7361 1 1 15 GLU HG3 H 184.406 18.024 -5.006 1.00 . A A . 606 GLU HG3 1 1
5 7362 1 1 15 GLU N N 183.157 19.000 -2.202 1.00 . A A . 606 GLU N 1 1
5 7363 1 1 15 GLU O O 182.988 21.305 -4.927 1.00 . A A . 606 GLU O 1 1
5 7364 1 1 15 GLU OE1 O 187.178 18.299 -5.238 1.00 . A A . 606 GLU OE1 1 1
5 7365 1 1 15 GLU OE2 O 186.746 16.337 -4.348 1.00 . A A . 606 GLU OE2 1 1
5 7366 1 1 16 GLY C C 181.582 18.697 -6.993 1.00 . A A . 607 GLY C 1 1
5 7367 1 1 16 GLY CA C 181.125 19.464 -5.767 1.00 . A A . 607 GLY CA 1 1
5 7368 1 1 16 GLY H H 181.990 18.469 -4.110 1.00 . A A . 607 GLY H 1 1
5 7369 1 1 16 GLY HA2 H 180.141 19.121 -5.486 1.00 . A A . 607 GLY HA2 1 1
5 7370 1 1 16 GLY HA3 H 181.071 20.514 -6.013 1.00 . A A . 607 GLY HA3 1 1
5 7371 1 1 16 GLY N N 182.022 19.293 -4.639 1.00 . A A . 607 GLY N 1 1
5 7372 1 1 16 GLY O O 180.761 18.214 -7.773 1.00 . A A . 607 GLY O 1 1
5 7373 1 1 17 ASP C C 183.160 16.377 -8.244 1.00 . A A . 608 ASP C 1 1
5 7374 1 1 17 ASP CA C 183.466 17.875 -8.304 1.00 . A A . 608 ASP CA 1 1
5 7375 1 1 17 ASP CB C 184.979 18.093 -8.359 1.00 . A A . 608 ASP CB 1 1
5 7376 1 1 17 ASP CG C 185.480 18.321 -9.772 1.00 . A A . 608 ASP CG 1 1
5 7377 1 1 17 ASP H H 183.499 18.998 -6.509 1.00 . A A . 608 ASP H 1 1
5 7378 1 1 17 ASP HA H 183.024 18.283 -9.200 1.00 . A A . 608 ASP HA 1 1
5 7379 1 1 17 ASP HB2 H 185.234 18.957 -7.764 1.00 . A A . 608 ASP HB2 1 1
5 7380 1 1 17 ASP HB3 H 185.477 17.223 -7.955 1.00 . A A . 608 ASP HB3 1 1
5 7381 1 1 17 ASP N N 182.896 18.587 -7.164 1.00 . A A . 608 ASP N 1 1
5 7382 1 1 17 ASP O O 183.392 15.653 -9.213 1.00 . A A . 608 ASP O 1 1
5 7383 1 1 17 ASP OD1 O 184.716 18.877 -10.589 1.00 . A A . 608 ASP OD1 1 1
5 7384 1 1 17 ASP OD2 O 186.634 17.943 -10.061 1.00 . A A . 608 ASP OD2 1 1
5 7385 1 1 18 ARG C C 180.828 14.352 -6.560 1.00 . A A . 609 ARG C 1 1
5 7386 1 1 18 ARG CA C 182.295 14.509 -6.945 1.00 . A A . 609 ARG CA 1 1
5 7387 1 1 18 ARG CB C 183.192 13.865 -5.886 1.00 . A A . 609 ARG CB 1 1
5 7388 1 1 18 ARG CD C 185.578 13.124 -5.611 1.00 . A A . 609 ARG CD 1 1
5 7389 1 1 18 ARG CG C 184.654 14.266 -5.999 1.00 . A A . 609 ARG CG 1 1
5 7390 1 1 18 ARG CZ C 186.068 11.762 -3.618 1.00 . A A . 609 ARG CZ 1 1
5 7391 1 1 18 ARG H H 182.463 16.539 -6.376 1.00 . A A . 609 ARG H 1 1
5 7392 1 1 18 ARG HA H 182.459 14.016 -7.892 1.00 . A A . 609 ARG HA 1 1
5 7393 1 1 18 ARG HB2 H 182.837 14.150 -4.908 1.00 . A A . 609 ARG HB2 1 1
5 7394 1 1 18 ARG HB3 H 183.129 12.791 -5.983 1.00 . A A . 609 ARG HB3 1 1
5 7395 1 1 18 ARG HD2 H 185.465 12.327 -6.332 1.00 . A A . 609 ARG HD2 1 1
5 7396 1 1 18 ARG HD3 H 186.598 13.481 -5.628 1.00 . A A . 609 ARG HD3 1 1
5 7397 1 1 18 ARG HE H 184.445 12.898 -3.856 1.00 . A A . 609 ARG HE 1 1
5 7398 1 1 18 ARG HG2 H 184.860 14.553 -7.019 1.00 . A A . 609 ARG HG2 1 1
5 7399 1 1 18 ARG HG3 H 184.838 15.105 -5.343 1.00 . A A . 609 ARG HG3 1 1
5 7400 1 1 18 ARG HH11 H 187.473 11.658 -5.069 1.00 . A A . 609 ARG HH11 1 1
5 7401 1 1 18 ARG HH12 H 187.795 10.710 -3.657 1.00 . A A . 609 ARG HH12 1 1
5 7402 1 1 18 ARG HH21 H 184.866 11.650 -1.997 1.00 . A A . 609 ARG HH21 1 1
5 7403 1 1 18 ARG HH22 H 186.314 10.705 -1.913 1.00 . A A . 609 ARG HH22 1 1
5 7404 1 1 18 ARG N N 182.633 15.918 -7.112 1.00 . A A . 609 ARG N 1 1
5 7405 1 1 18 ARG NE N 185.279 12.604 -4.280 1.00 . A A . 609 ARG NE 1 1
5 7406 1 1 18 ARG NH1 N 187.205 11.342 -4.159 1.00 . A A . 609 ARG NH1 1 1
5 7407 1 1 18 ARG NH2 N 185.721 11.337 -2.411 1.00 . A A . 609 ARG NH2 1 1
5 7408 1 1 18 ARG O O 180.196 15.300 -6.093 1.00 . A A . 609 ARG O 1 1
5 7409 1 1 19 LEU C C 178.777 11.831 -5.342 1.00 . A A . 610 LEU C 1 1
5 7410 1 1 19 LEU CA C 178.893 12.884 -6.439 1.00 . A A . 610 LEU CA 1 1
5 7411 1 1 19 LEU CB C 178.140 12.426 -7.691 1.00 . A A . 610 LEU CB 1 1
5 7412 1 1 19 LEU CD1 C 175.777 12.879 -6.987 1.00 . A A . 610 LEU CD1 1 1
5 7413 1 1 19 LEU CD2 C 177.142 14.702 -8.024 1.00 . A A . 610 LEU CD2 1 1
5 7414 1 1 19 LEU CG C 176.861 13.206 -8.002 1.00 . A A . 610 LEU CG 1 1
5 7415 1 1 19 LEU H H 180.841 12.439 -7.142 1.00 . A A . 610 LEU H 1 1
5 7416 1 1 19 LEU HA H 178.452 13.803 -6.085 1.00 . A A . 610 LEU HA 1 1
5 7417 1 1 19 LEU HB2 H 178.806 12.514 -8.538 1.00 . A A . 610 LEU HB2 1 1
5 7418 1 1 19 LEU HB3 H 177.879 11.385 -7.571 1.00 . A A . 610 LEU HB3 1 1
5 7419 1 1 19 LEU HD11 H 175.127 12.117 -7.388 1.00 . A A . 610 LEU HD11 1 1
5 7420 1 1 19 LEU HD12 H 175.202 13.768 -6.776 1.00 . A A . 610 LEU HD12 1 1
5 7421 1 1 19 LEU HD13 H 176.233 12.521 -6.076 1.00 . A A . 610 LEU HD13 1 1
5 7422 1 1 19 LEU HD21 H 176.343 15.211 -8.542 1.00 . A A . 610 LEU HD21 1 1
5 7423 1 1 19 LEU HD22 H 178.077 14.885 -8.533 1.00 . A A . 610 LEU HD22 1 1
5 7424 1 1 19 LEU HD23 H 177.206 15.071 -7.011 1.00 . A A . 610 LEU HD23 1 1
5 7425 1 1 19 LEU HG H 176.500 12.919 -8.979 1.00 . A A . 610 LEU HG 1 1
5 7426 1 1 19 LEU N N 180.289 13.155 -6.763 1.00 . A A . 610 LEU N 1 1
5 7427 1 1 19 LEU O O 179.203 10.689 -5.515 1.00 . A A . 610 LEU O 1 1
5 7428 1 1 20 ILE C C 176.553 10.903 -2.951 1.00 . A A . 611 ILE C 1 1
5 7429 1 1 20 ILE CA C 178.014 11.317 -3.088 1.00 . A A . 611 ILE CA 1 1
5 7430 1 1 20 ILE CB C 178.483 11.958 -1.767 1.00 . A A . 611 ILE CB 1 1
5 7431 1 1 20 ILE CD1 C 180.949 11.653 -2.323 1.00 . A A . 611 ILE CD1 1 1
5 7432 1 1 20 ILE CG1 C 179.849 12.623 -1.951 1.00 . A A . 611 ILE CG1 1 1
5 7433 1 1 20 ILE CG2 C 178.542 10.912 -0.663 1.00 . A A . 611 ILE CG2 1 1
5 7434 1 1 20 ILE H H 177.873 13.147 -4.140 1.00 . A A . 611 ILE H 1 1
5 7435 1 1 20 ILE HA H 178.613 10.436 -3.270 1.00 . A A . 611 ILE HA 1 1
5 7436 1 1 20 ILE HB H 177.760 12.706 -1.480 1.00 . A A . 611 ILE HB 1 1
5 7437 1 1 20 ILE HD11 H 181.478 11.350 -1.432 1.00 . A A . 611 ILE HD11 1 1
5 7438 1 1 20 ILE HD12 H 181.636 12.133 -3.005 1.00 . A A . 611 ILE HD12 1 1
5 7439 1 1 20 ILE HD13 H 180.517 10.785 -2.798 1.00 . A A . 611 ILE HD13 1 1
5 7440 1 1 20 ILE HG12 H 179.778 13.362 -2.736 1.00 . A A . 611 ILE HG12 1 1
5 7441 1 1 20 ILE HG13 H 180.131 13.110 -1.030 1.00 . A A . 611 ILE HG13 1 1
5 7442 1 1 20 ILE HG21 H 179.553 10.540 -0.574 1.00 . A A . 611 ILE HG21 1 1
5 7443 1 1 20 ILE HG22 H 177.879 10.095 -0.904 1.00 . A A . 611 ILE HG22 1 1
5 7444 1 1 20 ILE HG23 H 178.239 11.358 0.273 1.00 . A A . 611 ILE HG23 1 1
5 7445 1 1 20 ILE N N 178.194 12.224 -4.215 1.00 . A A . 611 ILE N 1 1
5 7446 1 1 20 ILE O O 175.647 11.706 -3.170 1.00 . A A . 611 ILE O 1 1
5 7447 1 1 21 GLY C C 174.813 8.279 -1.200 1.00 . A A . 612 GLY C 1 1
5 7448 1 1 21 GLY CA C 174.976 9.148 -2.429 1.00 . A A . 612 GLY CA 1 1
5 7449 1 1 21 GLY H H 177.092 9.049 -2.425 1.00 . A A . 612 GLY H 1 1
5 7450 1 1 21 GLY HA2 H 174.304 9.991 -2.351 1.00 . A A . 612 GLY HA2 1 1
5 7451 1 1 21 GLY HA3 H 174.711 8.571 -3.303 1.00 . A A . 612 GLY HA3 1 1
5 7452 1 1 21 GLY N N 176.331 9.644 -2.588 1.00 . A A . 612 GLY N 1 1
5 7453 1 1 21 GLY O O 175.793 7.784 -0.647 1.00 . A A . 612 GLY O 1 1
5 7454 1 1 22 ARG C C 172.499 6.014 -0.027 1.00 . A A . 613 ARG C 1 1
5 7455 1 1 22 ARG CA C 173.274 7.257 0.388 1.00 . A A . 613 ARG CA 1 1
5 7456 1 1 22 ARG CB C 172.475 8.055 1.420 1.00 . A A . 613 ARG CB 1 1
5 7457 1 1 22 ARG CD C 170.930 7.833 3.389 1.00 . A A . 613 ARG CD 1 1
5 7458 1 1 22 ARG CG C 172.153 7.271 2.681 1.00 . A A . 613 ARG CG 1 1
5 7459 1 1 22 ARG CZ C 170.406 9.799 4.780 1.00 . A A . 613 ARG CZ 1 1
5 7460 1 1 22 ARG H H 172.827 8.496 -1.269 1.00 . A A . 613 ARG H 1 1
5 7461 1 1 22 ARG HA H 174.213 6.954 0.824 1.00 . A A . 613 ARG HA 1 1
5 7462 1 1 22 ARG HB2 H 173.045 8.930 1.701 1.00 . A A . 613 ARG HB2 1 1
5 7463 1 1 22 ARG HB3 H 171.546 8.372 0.971 1.00 . A A . 613 ARG HB3 1 1
5 7464 1 1 22 ARG HD2 H 170.095 7.817 2.705 1.00 . A A . 613 ARG HD2 1 1
5 7465 1 1 22 ARG HD3 H 170.707 7.210 4.243 1.00 . A A . 613 ARG HD3 1 1
5 7466 1 1 22 ARG HE H 171.874 9.711 3.431 1.00 . A A . 613 ARG HE 1 1
5 7467 1 1 22 ARG HG2 H 171.962 6.243 2.415 1.00 . A A . 613 ARG HG2 1 1
5 7468 1 1 22 ARG HG3 H 173.000 7.321 3.351 1.00 . A A . 613 ARG HG3 1 1
5 7469 1 1 22 ARG HH11 H 169.205 8.203 5.100 1.00 . A A . 613 ARG HH11 1 1
5 7470 1 1 22 ARG HH12 H 168.858 9.597 6.066 1.00 . A A . 613 ARG HH12 1 1
5 7471 1 1 22 ARG HH21 H 171.419 11.546 4.700 1.00 . A A . 613 ARG HH21 1 1
5 7472 1 1 22 ARG HH22 H 170.115 11.496 5.839 1.00 . A A . 613 ARG HH22 1 1
5 7473 1 1 22 ARG N N 173.568 8.083 -0.778 1.00 . A A . 613 ARG N 1 1
5 7474 1 1 22 ARG NE N 171.144 9.205 3.845 1.00 . A A . 613 ARG NE 1 1
5 7475 1 1 22 ARG NH1 N 169.408 9.146 5.363 1.00 . A A . 613 ARG NH1 1 1
5 7476 1 1 22 ARG NH2 N 170.668 11.050 5.135 1.00 . A A . 613 ARG NH2 1 1
5 7477 1 1 22 ARG O O 171.450 6.114 -0.663 1.00 . A A . 613 ARG O 1 1
5 7478 1 1 23 VAL C C 171.989 2.777 1.183 1.00 . A A . 614 VAL C 1 1
5 7479 1 1 23 VAL CA C 172.367 3.593 -0.045 1.00 . A A . 614 VAL CA 1 1
5 7480 1 1 23 VAL CB C 173.263 2.737 -0.960 1.00 . A A . 614 VAL CB 1 1
5 7481 1 1 23 VAL CG1 C 172.515 1.506 -1.448 1.00 . A A . 614 VAL CG1 1 1
5 7482 1 1 23 VAL CG2 C 173.767 3.562 -2.135 1.00 . A A . 614 VAL CG2 1 1
5 7483 1 1 23 VAL H H 173.867 4.809 0.816 1.00 . A A . 614 VAL H 1 1
5 7484 1 1 23 VAL HA H 171.468 3.839 -0.588 1.00 . A A . 614 VAL HA 1 1
5 7485 1 1 23 VAL HB H 174.117 2.407 -0.388 1.00 . A A . 614 VAL HB 1 1
5 7486 1 1 23 VAL HG11 H 172.836 1.263 -2.450 1.00 . A A . 614 VAL HG11 1 1
5 7487 1 1 23 VAL HG12 H 171.454 1.706 -1.449 1.00 . A A . 614 VAL HG12 1 1
5 7488 1 1 23 VAL HG13 H 172.723 0.674 -0.791 1.00 . A A . 614 VAL HG13 1 1
5 7489 1 1 23 VAL HG21 H 174.595 3.051 -2.605 1.00 . A A . 614 VAL HG21 1 1
5 7490 1 1 23 VAL HG22 H 174.095 4.529 -1.781 1.00 . A A . 614 VAL HG22 1 1
5 7491 1 1 23 VAL HG23 H 172.970 3.692 -2.852 1.00 . A A . 614 VAL HG23 1 1
5 7492 1 1 23 VAL N N 173.021 4.840 0.319 1.00 . A A . 614 VAL N 1 1
5 7493 1 1 23 VAL O O 172.811 2.546 2.066 1.00 . A A . 614 VAL O 1 1
5 7494 1 1 24 ILE C C 169.941 0.110 1.857 1.00 . A A . 615 ILE C 1 1
5 7495 1 1 24 ILE CA C 170.251 1.524 2.330 1.00 . A A . 615 ILE CA 1 1
5 7496 1 1 24 ILE CB C 168.989 2.136 2.965 1.00 . A A . 615 ILE CB 1 1
5 7497 1 1 24 ILE CD1 C 169.119 4.505 2.040 1.00 . A A . 615 ILE CD1 1 1
5 7498 1 1 24 ILE CG1 C 169.208 3.621 3.264 1.00 . A A . 615 ILE CG1 1 1
5 7499 1 1 24 ILE CG2 C 168.623 1.384 4.236 1.00 . A A . 615 ILE CG2 1 1
5 7500 1 1 24 ILE H H 170.135 2.540 0.480 1.00 . A A . 615 ILE H 1 1
5 7501 1 1 24 ILE HA H 171.027 1.482 3.081 1.00 . A A . 615 ILE HA 1 1
5 7502 1 1 24 ILE HB H 168.173 2.033 2.267 1.00 . A A . 615 ILE HB 1 1
5 7503 1 1 24 ILE HD11 H 168.798 5.494 2.332 1.00 . A A . 615 ILE HD11 1 1
5 7504 1 1 24 ILE HD12 H 168.407 4.085 1.344 1.00 . A A . 615 ILE HD12 1 1
5 7505 1 1 24 ILE HD13 H 170.090 4.566 1.569 1.00 . A A . 615 ILE HD13 1 1
5 7506 1 1 24 ILE HG12 H 168.461 3.955 3.968 1.00 . A A . 615 ILE HG12 1 1
5 7507 1 1 24 ILE HG13 H 170.189 3.753 3.699 1.00 . A A . 615 ILE HG13 1 1
5 7508 1 1 24 ILE HG21 H 169.468 1.387 4.910 1.00 . A A . 615 ILE HG21 1 1
5 7509 1 1 24 ILE HG22 H 168.362 0.366 3.989 1.00 . A A . 615 ILE HG22 1 1
5 7510 1 1 24 ILE HG23 H 167.782 1.868 4.710 1.00 . A A . 615 ILE HG23 1 1
5 7511 1 1 24 ILE N N 170.740 2.331 1.222 1.00 . A A . 615 ILE N 1 1
5 7512 1 1 24 ILE O O 169.223 -0.080 0.875 1.00 . A A . 615 ILE O 1 1
5 7513 1 1 25 LEU C C 169.842 -3.109 3.373 1.00 . A A . 616 LEU C 1 1
5 7514 1 1 25 LEU CA C 170.280 -2.274 2.175 1.00 . A A . 616 LEU CA 1 1
5 7515 1 1 25 LEU CB C 171.555 -2.854 1.563 1.00 . A A . 616 LEU CB 1 1
5 7516 1 1 25 LEU CD1 C 172.904 -3.358 -0.492 1.00 . A A . 616 LEU CD1 1 1
5 7517 1 1 25 LEU CD2 C 170.481 -3.958 -0.402 1.00 . A A . 616 LEU CD2 1 1
5 7518 1 1 25 LEU CG C 171.537 -2.960 0.039 1.00 . A A . 616 LEU CG 1 1
5 7519 1 1 25 LEU H H 171.066 -0.672 3.315 1.00 . A A . 616 LEU H 1 1
5 7520 1 1 25 LEU HA H 169.496 -2.299 1.433 1.00 . A A . 616 LEU HA 1 1
5 7521 1 1 25 LEU HB2 H 172.387 -2.227 1.851 1.00 . A A . 616 LEU HB2 1 1
5 7522 1 1 25 LEU HB3 H 171.712 -3.843 1.968 1.00 . A A . 616 LEU HB3 1 1
5 7523 1 1 25 LEU HD11 H 172.915 -4.418 -0.699 1.00 . A A . 616 LEU HD11 1 1
5 7524 1 1 25 LEU HD12 H 173.658 -3.128 0.246 1.00 . A A . 616 LEU HD12 1 1
5 7525 1 1 25 LEU HD13 H 173.109 -2.813 -1.401 1.00 . A A . 616 LEU HD13 1 1
5 7526 1 1 25 LEU HD21 H 170.951 -4.904 -0.622 1.00 . A A . 616 LEU HD21 1 1
5 7527 1 1 25 LEU HD22 H 169.987 -3.587 -1.285 1.00 . A A . 616 LEU HD22 1 1
5 7528 1 1 25 LEU HD23 H 169.755 -4.090 0.388 1.00 . A A . 616 LEU HD23 1 1
5 7529 1 1 25 LEU HG H 171.284 -1.998 -0.380 1.00 . A A . 616 LEU HG 1 1
5 7530 1 1 25 LEU N N 170.495 -0.880 2.546 1.00 . A A . 616 LEU N 1 1
5 7531 1 1 25 LEU O O 170.406 -3.000 4.459 1.00 . A A . 616 LEU O 1 1
5 7532 1 1 26 ASN C C 168.707 -6.257 3.978 1.00 . A A . 617 ASN C 1 1
5 7533 1 1 26 ASN CA C 168.315 -4.805 4.220 1.00 . A A . 617 ASN CA 1 1
5 7534 1 1 26 ASN CB C 166.793 -4.684 4.295 1.00 . A A . 617 ASN CB 1 1
5 7535 1 1 26 ASN CG C 166.346 -3.448 5.051 1.00 . A A . 617 ASN CG 1 1
5 7536 1 1 26 ASN H H 168.424 -3.989 2.271 1.00 . A A . 617 ASN H 1 1
5 7537 1 1 26 ASN HA H 168.742 -4.477 5.155 1.00 . A A . 617 ASN HA 1 1
5 7538 1 1 26 ASN HB2 H 166.395 -4.633 3.292 1.00 . A A . 617 ASN HB2 1 1
5 7539 1 1 26 ASN HB3 H 166.393 -5.555 4.793 1.00 . A A . 617 ASN HB3 1 1
5 7540 1 1 26 ASN HD21 H 165.035 -4.526 6.086 1.00 . A A . 617 ASN HD21 1 1
5 7541 1 1 26 ASN HD22 H 165.083 -2.840 6.461 1.00 . A A . 617 ASN HD22 1 1
5 7542 1 1 26 ASN N N 168.832 -3.947 3.162 1.00 . A A . 617 ASN N 1 1
5 7543 1 1 26 ASN ND2 N 165.392 -3.622 5.957 1.00 . A A . 617 ASN ND2 1 1
5 7544 1 1 26 ASN O O 168.759 -6.712 2.837 1.00 . A A . 617 ASN O 1 1
5 7545 1 1 26 ASN OD1 O 166.853 -2.350 4.822 1.00 . A A . 617 ASN OD1 1 1
5 7546 1 1 27 LYS C C 168.244 -9.306 5.376 1.00 . A A . 618 LYS C 1 1
5 7547 1 1 27 LYS CA C 169.382 -8.383 4.947 1.00 . A A . 618 LYS CA 1 1
5 7548 1 1 27 LYS CB C 170.624 -8.665 5.803 1.00 . A A . 618 LYS CB 1 1
5 7549 1 1 27 LYS CD C 172.573 -7.724 7.083 1.00 . A A . 618 LYS CD 1 1
5 7550 1 1 27 LYS CE C 173.903 -8.091 6.445 1.00 . A A . 618 LYS CE 1 1
5 7551 1 1 27 LYS CG C 171.508 -7.447 6.033 1.00 . A A . 618 LYS CG 1 1
5 7552 1 1 27 LYS H H 168.944 -6.570 5.941 1.00 . A A . 618 LYS H 1 1
5 7553 1 1 27 LYS HA H 169.617 -8.580 3.913 1.00 . A A . 618 LYS HA 1 1
5 7554 1 1 27 LYS HB2 H 170.305 -9.036 6.765 1.00 . A A . 618 LYS HB2 1 1
5 7555 1 1 27 LYS HB3 H 171.216 -9.424 5.315 1.00 . A A . 618 LYS HB3 1 1
5 7556 1 1 27 LYS HD2 H 172.706 -6.840 7.687 1.00 . A A . 618 LYS HD2 1 1
5 7557 1 1 27 LYS HD3 H 172.245 -8.543 7.706 1.00 . A A . 618 LYS HD3 1 1
5 7558 1 1 27 LYS HE2 H 174.401 -8.813 7.073 1.00 . A A . 618 LYS HE2 1 1
5 7559 1 1 27 LYS HE3 H 173.714 -8.526 5.476 1.00 . A A . 618 LYS HE3 1 1
5 7560 1 1 27 LYS HG2 H 171.991 -7.184 5.105 1.00 . A A . 618 LYS HG2 1 1
5 7561 1 1 27 LYS HG3 H 170.892 -6.625 6.367 1.00 . A A . 618 LYS HG3 1 1
5 7562 1 1 27 LYS HZ1 H 175.510 -7.093 5.559 1.00 . A A . 618 LYS HZ1 1 1
5 7563 1 1 27 LYS HZ2 H 175.257 -6.680 7.180 1.00 . A A . 618 LYS HZ2 1 1
5 7564 1 1 27 LYS HZ3 H 174.225 -6.079 5.983 1.00 . A A . 618 LYS HZ3 1 1
5 7565 1 1 27 LYS N N 168.990 -6.982 5.055 1.00 . A A . 618 LYS N 1 1
5 7566 1 1 27 LYS NZ N 174.785 -6.902 6.281 1.00 . A A . 618 LYS NZ 1 1
5 7567 1 1 27 LYS O O 168.084 -10.400 4.835 1.00 . A A . 618 LYS O 1 1
5 7568 1 1 28 ARG C C 165.270 -9.842 5.798 1.00 . A A . 619 ARG C 1 1
5 7569 1 1 28 ARG CA C 166.348 -9.653 6.863 1.00 . A A . 619 ARG CA 1 1
5 7570 1 1 28 ARG CB C 165.747 -8.989 8.104 1.00 . A A . 619 ARG CB 1 1
5 7571 1 1 28 ARG CD C 165.388 -9.769 10.470 1.00 . A A . 619 ARG CD 1 1
5 7572 1 1 28 ARG CG C 166.413 -9.415 9.403 1.00 . A A . 619 ARG CG 1 1
5 7573 1 1 28 ARG CZ C 166.767 -9.374 12.476 1.00 . A A . 619 ARG CZ 1 1
5 7574 1 1 28 ARG H H 167.647 -7.984 6.751 1.00 . A A . 619 ARG H 1 1
5 7575 1 1 28 ARG HA H 166.733 -10.624 7.140 1.00 . A A . 619 ARG HA 1 1
5 7576 1 1 28 ARG HB2 H 165.846 -7.918 8.007 1.00 . A A . 619 ARG HB2 1 1
5 7577 1 1 28 ARG HB3 H 164.698 -9.241 8.160 1.00 . A A . 619 ARG HB3 1 1
5 7578 1 1 28 ARG HD2 H 164.412 -9.453 10.134 1.00 . A A . 619 ARG HD2 1 1
5 7579 1 1 28 ARG HD3 H 165.391 -10.840 10.613 1.00 . A A . 619 ARG HD3 1 1
5 7580 1 1 28 ARG HE H 165.038 -8.460 12.077 1.00 . A A . 619 ARG HE 1 1
5 7581 1 1 28 ARG HG2 H 167.030 -10.281 9.212 1.00 . A A . 619 ARG HG2 1 1
5 7582 1 1 28 ARG HG3 H 167.029 -8.605 9.763 1.00 . A A . 619 ARG HG3 1 1
5 7583 1 1 28 ARG HH11 H 167.523 -10.748 11.198 1.00 . A A . 619 ARG HH11 1 1
5 7584 1 1 28 ARG HH12 H 168.473 -10.449 12.614 1.00 . A A . 619 ARG HH12 1 1
5 7585 1 1 28 ARG HH21 H 166.287 -8.066 13.939 1.00 . A A . 619 ARG HH21 1 1
5 7586 1 1 28 ARG HH22 H 167.772 -8.927 14.171 1.00 . A A . 619 ARG HH22 1 1
5 7587 1 1 28 ARG N N 167.464 -8.863 6.355 1.00 . A A . 619 ARG N 1 1
5 7588 1 1 28 ARG NE N 165.681 -9.121 11.746 1.00 . A A . 619 ARG NE 1 1
5 7589 1 1 28 ARG NH1 N 167.660 -10.263 12.062 1.00 . A A . 619 ARG NH1 1 1
5 7590 1 1 28 ARG NH2 N 166.958 -8.736 13.623 1.00 . A A . 619 ARG NH2 1 1
5 7591 1 1 28 ARG O O 164.555 -10.844 5.801 1.00 . A A . 619 ARG O 1 1
5 7592 1 1 29 THR C C 164.577 -9.972 2.768 1.00 . A A . 620 THR C 1 1
5 7593 1 1 29 THR CA C 164.162 -8.953 3.824 1.00 . A A . 620 THR CA 1 1
5 7594 1 1 29 THR CB C 163.964 -7.580 3.181 1.00 . A A . 620 THR CB 1 1
5 7595 1 1 29 THR CG2 C 165.213 -7.042 2.519 1.00 . A A . 620 THR CG2 1 1
5 7596 1 1 29 THR H H 165.754 -8.103 4.934 1.00 . A A . 620 THR H 1 1
5 7597 1 1 29 THR HA H 163.229 -9.271 4.266 1.00 . A A . 620 THR HA 1 1
5 7598 1 1 29 THR HB H 163.666 -6.875 3.946 1.00 . A A . 620 THR HB 1 1
5 7599 1 1 29 THR HG1 H 162.655 -6.736 1.994 1.00 . A A . 620 THR HG1 1 1
5 7600 1 1 29 THR HG21 H 165.158 -5.964 2.469 1.00 . A A . 620 THR HG21 1 1
5 7601 1 1 29 THR HG22 H 165.293 -7.445 1.520 1.00 . A A . 620 THR HG22 1 1
5 7602 1 1 29 THR HG23 H 166.079 -7.332 3.095 1.00 . A A . 620 THR HG23 1 1
5 7603 1 1 29 THR N N 165.156 -8.878 4.889 1.00 . A A . 620 THR N 1 1
5 7604 1 1 29 THR O O 163.743 -10.713 2.245 1.00 . A A . 620 THR O 1 1
5 7605 1 1 29 THR OG1 O 162.943 -7.627 2.200 1.00 . A A . 620 THR OG1 1 1
5 7606 1 1 30 THR C C 165.697 -10.763 0.123 1.00 . A A . 621 THR C 1 1
5 7607 1 1 30 THR CA C 166.398 -10.937 1.468 1.00 . A A . 621 THR CA 1 1
5 7608 1 1 30 THR CB C 166.242 -12.380 1.958 1.00 . A A . 621 THR CB 1 1
5 7609 1 1 30 THR CG2 C 167.504 -13.202 1.806 1.00 . A A . 621 THR CG2 1 1
5 7610 1 1 30 THR H H 166.484 -9.392 2.913 1.00 . A A . 621 THR H 1 1
5 7611 1 1 30 THR HA H 167.449 -10.722 1.342 1.00 . A A . 621 THR HA 1 1
5 7612 1 1 30 THR HB H 165.463 -12.863 1.385 1.00 . A A . 621 THR HB 1 1
5 7613 1 1 30 THR HG1 H 165.407 -13.230 3.512 1.00 . A A . 621 THR HG1 1 1
5 7614 1 1 30 THR HG21 H 167.979 -12.962 0.866 1.00 . A A . 621 THR HG21 1 1
5 7615 1 1 30 THR HG22 H 167.254 -14.252 1.826 1.00 . A A . 621 THR HG22 1 1
5 7616 1 1 30 THR HG23 H 168.179 -12.977 2.618 1.00 . A A . 621 THR HG23 1 1
5 7617 1 1 30 THR N N 165.870 -10.006 2.459 1.00 . A A . 621 THR N 1 1
5 7618 1 1 30 THR O O 164.952 -9.804 -0.081 1.00 . A A . 621 THR O 1 1
5 7619 1 1 30 THR OG1 O 165.873 -12.411 3.325 1.00 . A A . 621 THR OG1 1 1
5 7620 1 1 31 MET C C 163.940 -12.266 -2.099 1.00 . A A . 622 MET C 1 1
5 7621 1 1 31 MET CA C 165.336 -11.649 -2.116 1.00 . A A . 622 MET CA 1 1
5 7622 1 1 31 MET CB C 166.218 -12.380 -3.130 1.00 . A A . 622 MET CB 1 1
5 7623 1 1 31 MET CE C 169.068 -12.189 -2.045 1.00 . A A . 622 MET CE 1 1
5 7624 1 1 31 MET CG C 167.149 -11.459 -3.904 1.00 . A A . 622 MET CG 1 1
5 7625 1 1 31 MET H H 166.546 -12.436 -0.568 1.00 . A A . 622 MET H 1 1
5 7626 1 1 31 MET HA H 165.255 -10.612 -2.405 1.00 . A A . 622 MET HA 1 1
5 7627 1 1 31 MET HB2 H 166.819 -13.108 -2.606 1.00 . A A . 622 MET HB2 1 1
5 7628 1 1 31 MET HB3 H 165.585 -12.894 -3.838 1.00 . A A . 622 MET HB3 1 1
5 7629 1 1 31 MET HE1 H 168.658 -13.144 -1.750 1.00 . A A . 622 MET HE1 1 1
5 7630 1 1 31 MET HE2 H 168.545 -11.398 -1.528 1.00 . A A . 622 MET HE2 1 1
5 7631 1 1 31 MET HE3 H 170.118 -12.154 -1.790 1.00 . A A . 622 MET HE3 1 1
5 7632 1 1 31 MET HG2 H 166.846 -11.453 -4.940 1.00 . A A . 622 MET HG2 1 1
5 7633 1 1 31 MET HG3 H 167.065 -10.462 -3.498 1.00 . A A . 622 MET HG3 1 1
5 7634 1 1 31 MET N N 165.943 -11.697 -0.790 1.00 . A A . 622 MET N 1 1
5 7635 1 1 31 MET O O 163.664 -13.177 -1.318 1.00 . A A . 622 MET O 1 1
5 7636 1 1 31 MET SD S 168.875 -11.977 -3.812 1.00 . A A . 622 MET SD 1 1
5 7637 1 1 32 PRO C C 161.571 -13.611 -3.783 1.00 . A A . 623 PRO C 1 1
5 7638 1 1 32 PRO CA C 161.664 -12.278 -3.045 1.00 . A A . 623 PRO CA 1 1
5 7639 1 1 32 PRO CB C 160.941 -11.183 -3.828 1.00 . A A . 623 PRO CB 1 1
5 7640 1 1 32 PRO CD C 163.282 -10.684 -3.929 1.00 . A A . 623 PRO CD 1 1
5 7641 1 1 32 PRO CG C 161.993 -10.595 -4.703 1.00 . A A . 623 PRO CG 1 1
5 7642 1 1 32 PRO HA H 161.220 -12.378 -2.066 1.00 . A A . 623 PRO HA 1 1
5 7643 1 1 32 PRO HB2 H 160.141 -11.621 -4.408 1.00 . A A . 623 PRO HB2 1 1
5 7644 1 1 32 PRO HB3 H 160.541 -10.450 -3.144 1.00 . A A . 623 PRO HB3 1 1
5 7645 1 1 32 PRO HD2 H 164.101 -10.932 -4.589 1.00 . A A . 623 PRO HD2 1 1
5 7646 1 1 32 PRO HD3 H 163.479 -9.754 -3.417 1.00 . A A . 623 PRO HD3 1 1
5 7647 1 1 32 PRO HG2 H 162.066 -11.161 -5.620 1.00 . A A . 623 PRO HG2 1 1
5 7648 1 1 32 PRO HG3 H 161.756 -9.563 -4.917 1.00 . A A . 623 PRO HG3 1 1
5 7649 1 1 32 PRO N N 163.037 -11.774 -2.964 1.00 . A A . 623 PRO N 1 1
5 7650 1 1 32 PRO O O 160.646 -14.391 -3.560 1.00 . A A . 623 PRO O 1 1
5 7651 1 1 33 LYS C C 163.155 -16.247 -4.628 1.00 . A A . 624 LYS C 1 1
5 7652 1 1 33 LYS CA C 162.551 -15.103 -5.438 1.00 . A A . 624 LYS CA 1 1
5 7653 1 1 33 LYS CB C 163.334 -14.911 -6.739 1.00 . A A . 624 LYS CB 1 1
5 7654 1 1 33 LYS CD C 164.882 -12.928 -6.656 1.00 . A A . 624 LYS CD 1 1
5 7655 1 1 33 LYS CE C 165.629 -12.529 -7.919 1.00 . A A . 624 LYS CE 1 1
5 7656 1 1 33 LYS CG C 164.766 -14.440 -6.530 1.00 . A A . 624 LYS CG 1 1
5 7657 1 1 33 LYS H H 163.243 -13.204 -4.804 1.00 . A A . 624 LYS H 1 1
5 7658 1 1 33 LYS HA H 161.529 -15.355 -5.680 1.00 . A A . 624 LYS HA 1 1
5 7659 1 1 33 LYS HB2 H 163.362 -15.851 -7.270 1.00 . A A . 624 LYS HB2 1 1
5 7660 1 1 33 LYS HB3 H 162.824 -14.180 -7.348 1.00 . A A . 624 LYS HB3 1 1
5 7661 1 1 33 LYS HD2 H 163.891 -12.501 -6.685 1.00 . A A . 624 LYS HD2 1 1
5 7662 1 1 33 LYS HD3 H 165.416 -12.546 -5.798 1.00 . A A . 624 LYS HD3 1 1
5 7663 1 1 33 LYS HE2 H 166.676 -12.422 -7.684 1.00 . A A . 624 LYS HE2 1 1
5 7664 1 1 33 LYS HE3 H 165.503 -13.309 -8.657 1.00 . A A . 624 LYS HE3 1 1
5 7665 1 1 33 LYS HG2 H 165.090 -14.734 -5.544 1.00 . A A . 624 LYS HG2 1 1
5 7666 1 1 33 LYS HG3 H 165.398 -14.904 -7.272 1.00 . A A . 624 LYS HG3 1 1
5 7667 1 1 33 LYS HZ1 H 164.146 -11.077 -8.166 1.00 . A A . 624 LYS HZ1 1 1
5 7668 1 1 33 LYS HZ2 H 165.142 -11.277 -9.519 1.00 . A A . 624 LYS HZ2 1 1
5 7669 1 1 33 LYS HZ3 H 165.721 -10.456 -8.159 1.00 . A A . 624 LYS HZ3 1 1
5 7670 1 1 33 LYS N N 162.533 -13.865 -4.667 1.00 . A A . 624 LYS N 1 1
5 7671 1 1 33 LYS NZ N 165.125 -11.246 -8.481 1.00 . A A . 624 LYS NZ 1 1
5 7672 1 1 33 LYS O O 162.745 -17.399 -4.764 1.00 . A A . 624 LYS O 1 1
5 7673 1 1 34 GLU C C 165.905 -16.288 -2.126 1.00 . A A . 625 GLU C 1 1
5 7674 1 1 34 GLU CA C 164.795 -16.922 -2.956 1.00 . A A . 625 GLU CA 1 1
5 7675 1 1 34 GLU CB C 165.373 -18.043 -3.824 1.00 . A A . 625 GLU CB 1 1
5 7676 1 1 34 GLU CD C 167.241 -18.622 -5.424 1.00 . A A . 625 GLU CD 1 1
5 7677 1 1 34 GLU CG C 166.297 -17.545 -4.923 1.00 . A A . 625 GLU CG 1 1
5 7678 1 1 34 GLU H H 164.416 -14.986 -3.723 1.00 . A A . 625 GLU H 1 1
5 7679 1 1 34 GLU HA H 164.056 -17.341 -2.288 1.00 . A A . 625 GLU HA 1 1
5 7680 1 1 34 GLU HB2 H 165.932 -18.719 -3.193 1.00 . A A . 625 GLU HB2 1 1
5 7681 1 1 34 GLU HB3 H 164.561 -18.584 -4.285 1.00 . A A . 625 GLU HB3 1 1
5 7682 1 1 34 GLU HG2 H 165.697 -17.201 -5.752 1.00 . A A . 625 GLU HG2 1 1
5 7683 1 1 34 GLU HG3 H 166.884 -16.723 -4.539 1.00 . A A . 625 GLU HG3 1 1
5 7684 1 1 34 GLU N N 164.133 -15.922 -3.787 1.00 . A A . 625 GLU N 1 1
5 7685 1 1 34 GLU O O 166.507 -15.295 -2.534 1.00 . A A . 625 GLU O 1 1
5 7686 1 1 34 GLU OE1 O 166.750 -19.670 -5.894 1.00 . A A . 625 GLU OE1 1 1
5 7687 1 1 34 GLU OE2 O 168.470 -18.417 -5.346 1.00 . A A . 625 GLU OE2 1 1
5 7688 1 1 35 SER C C 168.569 -16.347 -0.778 1.00 . A A . 626 SER C 1 1
5 7689 1 1 35 SER CA C 167.215 -16.357 -0.077 1.00 . A A . 626 SER CA 1 1
5 7690 1 1 35 SER CB C 167.294 -17.202 1.196 1.00 . A A . 626 SER CB 1 1
5 7691 1 1 35 SER H H 165.661 -17.658 -0.690 1.00 . A A . 626 SER H 1 1
5 7692 1 1 35 SER HA H 166.954 -15.343 0.191 1.00 . A A . 626 SER HA 1 1
5 7693 1 1 35 SER HB2 H 167.946 -18.045 1.026 1.00 . A A . 626 SER HB2 1 1
5 7694 1 1 35 SER HB3 H 167.686 -16.599 2.002 1.00 . A A . 626 SER HB3 1 1
5 7695 1 1 35 SER HG H 165.394 -16.952 1.603 1.00 . A A . 626 SER HG 1 1
5 7696 1 1 35 SER N N 166.175 -16.868 -0.961 1.00 . A A . 626 SER N 1 1
5 7697 1 1 35 SER O O 168.989 -17.352 -1.351 1.00 . A A . 626 SER O 1 1
5 7698 1 1 35 SER OG O 166.014 -17.684 1.568 1.00 . A A . 626 SER OG 1 1
5 7699 1 1 36 GLY C C 171.688 -15.333 -0.401 1.00 . A A . 627 GLY C 1 1
5 7700 1 1 36 GLY CA C 170.546 -15.087 -1.366 1.00 . A A . 627 GLY CA 1 1
5 7701 1 1 36 GLY H H 168.861 -14.437 -0.259 1.00 . A A . 627 GLY H 1 1
5 7702 1 1 36 GLY HA2 H 170.606 -15.805 -2.170 1.00 . A A . 627 GLY HA2 1 1
5 7703 1 1 36 GLY HA3 H 170.644 -14.092 -1.777 1.00 . A A . 627 GLY HA3 1 1
5 7704 1 1 36 GLY N N 169.247 -15.204 -0.730 1.00 . A A . 627 GLY N 1 1
5 7705 1 1 36 GLY O O 172.402 -16.330 -0.516 1.00 . A A . 627 GLY O 1 1
5 7706 1 1 37 ALA C C 172.830 -13.460 2.599 1.00 . A A . 628 ALA C 1 1
5 7707 1 1 37 ALA CA C 172.929 -14.550 1.539 1.00 . A A . 628 ALA CA 1 1
5 7708 1 1 37 ALA CB C 174.287 -14.508 0.855 1.00 . A A . 628 ALA CB 1 1
5 7709 1 1 37 ALA H H 171.263 -13.652 0.592 1.00 . A A . 628 ALA H 1 1
5 7710 1 1 37 ALA HA H 172.825 -15.509 2.017 1.00 . A A . 628 ALA HA 1 1
5 7711 1 1 37 ALA HB1 H 174.427 -13.543 0.391 1.00 . A A . 628 ALA HB1 1 1
5 7712 1 1 37 ALA HB2 H 174.334 -15.280 0.102 1.00 . A A . 628 ALA HB2 1 1
5 7713 1 1 37 ALA HB3 H 175.063 -14.672 1.588 1.00 . A A . 628 ALA HB3 1 1
5 7714 1 1 37 ALA N N 171.863 -14.424 0.551 1.00 . A A . 628 ALA N 1 1
5 7715 1 1 37 ALA O O 172.475 -13.727 3.747 1.00 . A A . 628 ALA O 1 1
5 7716 1 1 38 LEU C C 172.118 -10.034 2.615 1.00 . A A . 629 LEU C 1 1
5 7717 1 1 38 LEU CA C 173.095 -11.098 3.123 1.00 . A A . 629 LEU CA 1 1
5 7718 1 1 38 LEU CB C 174.492 -10.491 3.332 1.00 . A A . 629 LEU CB 1 1
5 7719 1 1 38 LEU CD1 C 175.539 -12.724 3.860 1.00 . A A . 629 LEU CD1 1 1
5 7720 1 1 38 LEU CD2 C 175.857 -11.711 1.597 1.00 . A A . 629 LEU CD2 1 1
5 7721 1 1 38 LEU CG C 175.683 -11.427 3.082 1.00 . A A . 629 LEU CG 1 1
5 7722 1 1 38 LEU H H 173.419 -12.089 1.279 1.00 . A A . 629 LEU H 1 1
5 7723 1 1 38 LEU HA H 172.732 -11.463 4.070 1.00 . A A . 629 LEU HA 1 1
5 7724 1 1 38 LEU HB2 H 174.596 -9.640 2.679 1.00 . A A . 629 LEU HB2 1 1
5 7725 1 1 38 LEU HB3 H 174.554 -10.142 4.352 1.00 . A A . 629 LEU HB3 1 1
5 7726 1 1 38 LEU HD11 H 176.494 -12.985 4.291 1.00 . A A . 629 LEU HD11 1 1
5 7727 1 1 38 LEU HD12 H 175.220 -13.509 3.192 1.00 . A A . 629 LEU HD12 1 1
5 7728 1 1 38 LEU HD13 H 174.811 -12.596 4.645 1.00 . A A . 629 LEU HD13 1 1
5 7729 1 1 38 LEU HD21 H 175.946 -12.775 1.440 1.00 . A A . 629 LEU HD21 1 1
5 7730 1 1 38 LEU HD22 H 176.749 -11.221 1.242 1.00 . A A . 629 LEU HD22 1 1
5 7731 1 1 38 LEU HD23 H 175.003 -11.337 1.055 1.00 . A A . 629 LEU HD23 1 1
5 7732 1 1 38 LEU HG H 176.577 -10.942 3.432 1.00 . A A . 629 LEU HG 1 1
5 7733 1 1 38 LEU N N 173.147 -12.234 2.206 1.00 . A A . 629 LEU N 1 1
5 7734 1 1 38 LEU O O 170.950 -10.026 2.998 1.00 . A A . 629 LEU O 1 1
5 7735 1 1 39 LEU C C 171.708 -8.224 -0.343 1.00 . A A . 630 LEU C 1 1
5 7736 1 1 39 LEU CA C 171.753 -8.096 1.178 1.00 . A A . 630 LEU CA 1 1
5 7737 1 1 39 LEU CB C 172.249 -6.701 1.589 1.00 . A A . 630 LEU CB 1 1
5 7738 1 1 39 LEU CD1 C 174.279 -5.234 1.836 1.00 . A A . 630 LEU CD1 1 1
5 7739 1 1 39 LEU CD2 C 173.857 -7.074 3.474 1.00 . A A . 630 LEU CD2 1 1
5 7740 1 1 39 LEU CG C 173.710 -6.633 2.028 1.00 . A A . 630 LEU CG 1 1
5 7741 1 1 39 LEU H H 173.529 -9.210 1.461 1.00 . A A . 630 LEU H 1 1
5 7742 1 1 39 LEU HA H 170.751 -8.238 1.564 1.00 . A A . 630 LEU HA 1 1
5 7743 1 1 39 LEU HB2 H 172.116 -6.033 0.751 1.00 . A A . 630 LEU HB2 1 1
5 7744 1 1 39 LEU HB3 H 171.635 -6.351 2.405 1.00 . A A . 630 LEU HB3 1 1
5 7745 1 1 39 LEU HD11 H 173.709 -4.528 2.424 1.00 . A A . 630 LEU HD11 1 1
5 7746 1 1 39 LEU HD12 H 174.222 -4.964 0.793 1.00 . A A . 630 LEU HD12 1 1
5 7747 1 1 39 LEU HD13 H 175.312 -5.217 2.156 1.00 . A A . 630 LEU HD13 1 1
5 7748 1 1 39 LEU HD21 H 174.895 -7.295 3.677 1.00 . A A . 630 LEU HD21 1 1
5 7749 1 1 39 LEU HD22 H 173.261 -7.959 3.642 1.00 . A A . 630 LEU HD22 1 1
5 7750 1 1 39 LEU HD23 H 173.522 -6.284 4.128 1.00 . A A . 630 LEU HD23 1 1
5 7751 1 1 39 LEU HG H 174.276 -7.307 1.419 1.00 . A A . 630 LEU HG 1 1
5 7752 1 1 39 LEU N N 172.595 -9.148 1.742 1.00 . A A . 630 LEU N 1 1
5 7753 1 1 39 LEU O O 170.635 -8.377 -0.925 1.00 . A A . 630 LEU O 1 1
5 7754 1 1 40 GLY C C 174.171 -7.758 -3.087 1.00 . A A . 631 GLY C 1 1
5 7755 1 1 40 GLY CA C 172.915 -8.318 -2.436 1.00 . A A . 631 GLY CA 1 1
5 7756 1 1 40 GLY H H 173.713 -8.069 -0.482 1.00 . A A . 631 GLY H 1 1
5 7757 1 1 40 GLY HA2 H 172.843 -9.367 -2.682 1.00 . A A . 631 GLY HA2 1 1
5 7758 1 1 40 GLY HA3 H 172.055 -7.810 -2.850 1.00 . A A . 631 GLY HA3 1 1
5 7759 1 1 40 GLY N N 172.879 -8.181 -0.988 1.00 . A A . 631 GLY N 1 1
5 7760 1 1 40 GLY O O 174.125 -7.323 -4.238 1.00 . A A . 631 GLY O 1 1
5 7761 1 1 41 LEU C C 177.756 -7.748 -2.156 1.00 . A A . 632 LEU C 1 1
5 7762 1 1 41 LEU CA C 176.536 -7.230 -2.923 1.00 . A A . 632 LEU CA 1 1
5 7763 1 1 41 LEU CB C 176.479 -5.697 -2.917 1.00 . A A . 632 LEU CB 1 1
5 7764 1 1 41 LEU CD1 C 177.563 -3.494 -2.536 1.00 . A A . 632 LEU CD1 1 1
5 7765 1 1 41 LEU CD2 C 177.518 -5.154 -0.690 1.00 . A A . 632 LEU CD2 1 1
5 7766 1 1 41 LEU CG C 177.615 -4.967 -2.195 1.00 . A A . 632 LEU CG 1 1
5 7767 1 1 41 LEU H H 175.287 -8.100 -1.455 1.00 . A A . 632 LEU H 1 1
5 7768 1 1 41 LEU HA H 176.606 -7.568 -3.947 1.00 . A A . 632 LEU HA 1 1
5 7769 1 1 41 LEU HB2 H 176.469 -5.361 -3.942 1.00 . A A . 632 LEU HB2 1 1
5 7770 1 1 41 LEU HB3 H 175.548 -5.402 -2.456 1.00 . A A . 632 LEU HB3 1 1
5 7771 1 1 41 LEU HD11 H 177.941 -3.343 -3.535 1.00 . A A . 632 LEU HD11 1 1
5 7772 1 1 41 LEU HD12 H 178.166 -2.940 -1.833 1.00 . A A . 632 LEU HD12 1 1
5 7773 1 1 41 LEU HD13 H 176.540 -3.156 -2.482 1.00 . A A . 632 LEU HD13 1 1
5 7774 1 1 41 LEU HD21 H 177.965 -4.305 -0.194 1.00 . A A . 632 LEU HD21 1 1
5 7775 1 1 41 LEU HD22 H 178.040 -6.053 -0.401 1.00 . A A . 632 LEU HD22 1 1
5 7776 1 1 41 LEU HD23 H 176.480 -5.230 -0.403 1.00 . A A . 632 LEU HD23 1 1
5 7777 1 1 41 LEU HG H 178.564 -5.360 -2.529 1.00 . A A . 632 LEU HG 1 1
5 7778 1 1 41 LEU N N 175.294 -7.756 -2.369 1.00 . A A . 632 LEU N 1 1
5 7779 1 1 41 LEU O O 177.666 -8.098 -0.986 1.00 . A A . 632 LEU O 1 1
5 7780 1 1 42 LYS C C 181.121 -7.095 -2.085 1.00 . A A . 633 LYS C 1 1
5 7781 1 1 42 LYS CA C 180.132 -8.249 -2.187 1.00 . A A . 633 LYS CA 1 1
5 7782 1 1 42 LYS CB C 180.744 -9.409 -2.976 1.00 . A A . 633 LYS CB 1 1
5 7783 1 1 42 LYS CD C 182.468 -11.063 -2.172 1.00 . A A . 633 LYS CD 1 1
5 7784 1 1 42 LYS CE C 182.631 -12.490 -2.671 1.00 . A A . 633 LYS CE 1 1
5 7785 1 1 42 LYS CG C 181.004 -10.648 -2.131 1.00 . A A . 633 LYS CG 1 1
5 7786 1 1 42 LYS H H 178.926 -7.489 -3.755 1.00 . A A . 633 LYS H 1 1
5 7787 1 1 42 LYS HA H 179.886 -8.586 -1.188 1.00 . A A . 633 LYS HA 1 1
5 7788 1 1 42 LYS HB2 H 180.068 -9.680 -3.774 1.00 . A A . 633 LYS HB2 1 1
5 7789 1 1 42 LYS HB3 H 181.680 -9.085 -3.404 1.00 . A A . 633 LYS HB3 1 1
5 7790 1 1 42 LYS HD2 H 183.005 -10.399 -2.833 1.00 . A A . 633 LYS HD2 1 1
5 7791 1 1 42 LYS HD3 H 182.880 -10.991 -1.176 1.00 . A A . 633 LYS HD3 1 1
5 7792 1 1 42 LYS HE2 H 183.669 -12.657 -2.913 1.00 . A A . 633 LYS HE2 1 1
5 7793 1 1 42 LYS HE3 H 182.331 -13.168 -1.886 1.00 . A A . 633 LYS HE3 1 1
5 7794 1 1 42 LYS HG2 H 180.731 -10.436 -1.108 1.00 . A A . 633 LYS HG2 1 1
5 7795 1 1 42 LYS HG3 H 180.398 -11.459 -2.507 1.00 . A A . 633 LYS HG3 1 1
5 7796 1 1 42 LYS HZ1 H 182.338 -13.336 -4.559 1.00 . A A . 633 LYS HZ1 1 1
5 7797 1 1 42 LYS HZ2 H 181.547 -11.857 -4.341 1.00 . A A . 633 LYS HZ2 1 1
5 7798 1 1 42 LYS HZ3 H 180.933 -13.257 -3.617 1.00 . A A . 633 LYS HZ3 1 1
5 7799 1 1 42 LYS N N 178.901 -7.787 -2.822 1.00 . A A . 633 LYS N 1 1
5 7800 1 1 42 LYS NZ N 181.804 -12.754 -3.882 1.00 . A A . 633 LYS NZ 1 1
5 7801 1 1 42 LYS O O 181.420 -6.441 -3.081 1.00 . A A . 633 LYS O 1 1
5 7802 1 1 43 VAL C C 183.884 -6.209 -0.131 1.00 . A A . 634 VAL C 1 1
5 7803 1 1 43 VAL CA C 182.541 -5.735 -0.663 1.00 . A A . 634 VAL CA 1 1
5 7804 1 1 43 VAL CB C 181.956 -4.688 0.309 1.00 . A A . 634 VAL CB 1 1
5 7805 1 1 43 VAL CG1 C 183.056 -3.859 0.963 1.00 . A A . 634 VAL CG1 1 1
5 7806 1 1 43 VAL CG2 C 180.974 -3.791 -0.424 1.00 . A A . 634 VAL CG2 1 1
5 7807 1 1 43 VAL H H 181.324 -7.379 -0.112 1.00 . A A . 634 VAL H 1 1
5 7808 1 1 43 VAL HA H 182.701 -5.250 -1.614 1.00 . A A . 634 VAL HA 1 1
5 7809 1 1 43 VAL HB H 181.418 -5.209 1.087 1.00 . A A . 634 VAL HB 1 1
5 7810 1 1 43 VAL HG11 H 182.613 -3.106 1.597 1.00 . A A . 634 VAL HG11 1 1
5 7811 1 1 43 VAL HG12 H 183.650 -3.382 0.198 1.00 . A A . 634 VAL HG12 1 1
5 7812 1 1 43 VAL HG13 H 183.689 -4.504 1.557 1.00 . A A . 634 VAL HG13 1 1
5 7813 1 1 43 VAL HG21 H 179.965 -4.062 -0.148 1.00 . A A . 634 VAL HG21 1 1
5 7814 1 1 43 VAL HG22 H 181.104 -3.913 -1.489 1.00 . A A . 634 VAL HG22 1 1
5 7815 1 1 43 VAL HG23 H 181.158 -2.762 -0.155 1.00 . A A . 634 VAL HG23 1 1
5 7816 1 1 43 VAL N N 181.609 -6.833 -0.876 1.00 . A A . 634 VAL N 1 1
5 7817 1 1 43 VAL O O 183.994 -7.267 0.486 1.00 . A A . 634 VAL O 1 1
5 7818 1 1 44 VAL C C 186.836 -4.508 0.824 1.00 . A A . 635 VAL C 1 1
5 7819 1 1 44 VAL CA C 186.250 -5.689 0.060 1.00 . A A . 635 VAL CA 1 1
5 7820 1 1 44 VAL CB C 187.144 -6.037 -1.145 1.00 . A A . 635 VAL CB 1 1
5 7821 1 1 44 VAL CG1 C 188.489 -5.328 -1.078 1.00 . A A . 635 VAL CG1 1 1
5 7822 1 1 44 VAL CG2 C 187.323 -7.534 -1.222 1.00 . A A . 635 VAL CG2 1 1
5 7823 1 1 44 VAL H H 184.732 -4.571 -0.885 1.00 . A A . 635 VAL H 1 1
5 7824 1 1 44 VAL HA H 186.209 -6.546 0.716 1.00 . A A . 635 VAL HA 1 1
5 7825 1 1 44 VAL HB H 186.640 -5.715 -2.043 1.00 . A A . 635 VAL HB 1 1
5 7826 1 1 44 VAL HG11 H 188.333 -4.262 -1.151 1.00 . A A . 635 VAL HG11 1 1
5 7827 1 1 44 VAL HG12 H 189.113 -5.659 -1.896 1.00 . A A . 635 VAL HG12 1 1
5 7828 1 1 44 VAL HG13 H 188.972 -5.559 -0.140 1.00 . A A . 635 VAL HG13 1 1
5 7829 1 1 44 VAL HG21 H 186.367 -7.992 -1.425 1.00 . A A . 635 VAL HG21 1 1
5 7830 1 1 44 VAL HG22 H 187.701 -7.895 -0.277 1.00 . A A . 635 VAL HG22 1 1
5 7831 1 1 44 VAL HG23 H 188.017 -7.775 -2.010 1.00 . A A . 635 VAL HG23 1 1
5 7832 1 1 44 VAL N N 184.901 -5.396 -0.381 1.00 . A A . 635 VAL N 1 1
5 7833 1 1 44 VAL O O 186.872 -3.391 0.315 1.00 . A A . 635 VAL O 1 1
5 7834 1 1 45 GLY C C 189.362 -3.901 3.078 1.00 . A A . 636 GLY C 1 1
5 7835 1 1 45 GLY CA C 187.877 -3.710 2.850 1.00 . A A . 636 GLY CA 1 1
5 7836 1 1 45 GLY H H 187.245 -5.679 2.397 1.00 . A A . 636 GLY H 1 1
5 7837 1 1 45 GLY HA2 H 187.718 -2.764 2.356 1.00 . A A . 636 GLY HA2 1 1
5 7838 1 1 45 GLY HA3 H 187.377 -3.690 3.808 1.00 . A A . 636 GLY HA3 1 1
5 7839 1 1 45 GLY N N 187.297 -4.765 2.041 1.00 . A A . 636 GLY N 1 1
5 7840 1 1 45 GLY O O 189.911 -4.966 2.792 1.00 . A A . 636 GLY O 1 1
5 7841 1 1 46 GLY C C 192.268 -2.896 2.585 1.00 . A A . 637 GLY C 1 1
5 7842 1 1 46 GLY CA C 191.441 -2.943 3.856 1.00 . A A . 637 GLY CA 1 1
5 7843 1 1 46 GLY H H 189.524 -2.044 3.806 1.00 . A A . 637 GLY H 1 1
5 7844 1 1 46 GLY HA2 H 191.726 -2.115 4.488 1.00 . A A . 637 GLY HA2 1 1
5 7845 1 1 46 GLY HA3 H 191.652 -3.866 4.374 1.00 . A A . 637 GLY HA3 1 1
5 7846 1 1 46 GLY N N 190.016 -2.866 3.596 1.00 . A A . 637 GLY N 1 1
5 7847 1 1 46 GLY O O 193.396 -3.389 2.554 1.00 . A A . 637 GLY O 1 1
5 7848 1 1 47 LYS C C 193.238 -0.920 0.205 1.00 . A A . 638 LYS C 1 1
5 7849 1 1 47 LYS CA C 192.403 -2.194 0.260 1.00 . A A . 638 LYS CA 1 1
5 7850 1 1 47 LYS CB C 191.400 -2.213 -0.894 1.00 . A A . 638 LYS CB 1 1
5 7851 1 1 47 LYS CD C 192.133 -4.356 -1.981 1.00 . A A . 638 LYS CD 1 1
5 7852 1 1 47 LYS CE C 192.069 -5.848 -1.695 1.00 . A A . 638 LYS CE 1 1
5 7853 1 1 47 LYS CG C 190.986 -3.613 -1.317 1.00 . A A . 638 LYS CG 1 1
5 7854 1 1 47 LYS H H 190.807 -1.928 1.623 1.00 . A A . 638 LYS H 1 1
5 7855 1 1 47 LYS HA H 193.061 -3.046 0.168 1.00 . A A . 638 LYS HA 1 1
5 7856 1 1 47 LYS HB2 H 190.514 -1.673 -0.594 1.00 . A A . 638 LYS HB2 1 1
5 7857 1 1 47 LYS HB3 H 191.841 -1.719 -1.747 1.00 . A A . 638 LYS HB3 1 1
5 7858 1 1 47 LYS HD2 H 192.079 -4.203 -3.049 1.00 . A A . 638 LYS HD2 1 1
5 7859 1 1 47 LYS HD3 H 193.067 -3.967 -1.605 1.00 . A A . 638 LYS HD3 1 1
5 7860 1 1 47 LYS HE2 H 192.730 -6.073 -0.872 1.00 . A A . 638 LYS HE2 1 1
5 7861 1 1 47 LYS HE3 H 191.056 -6.107 -1.423 1.00 . A A . 638 LYS HE3 1 1
5 7862 1 1 47 LYS HG2 H 190.670 -4.164 -0.444 1.00 . A A . 638 LYS HG2 1 1
5 7863 1 1 47 LYS HG3 H 190.165 -3.539 -2.015 1.00 . A A . 638 LYS HG3 1 1
5 7864 1 1 47 LYS HZ1 H 193.360 -6.287 -3.278 1.00 . A A . 638 LYS HZ1 1 1
5 7865 1 1 47 LYS HZ2 H 191.735 -6.623 -3.606 1.00 . A A . 638 LYS HZ2 1 1
5 7866 1 1 47 LYS HZ3 H 192.623 -7.649 -2.597 1.00 . A A . 638 LYS HZ3 1 1
5 7867 1 1 47 LYS N N 191.708 -2.302 1.537 1.00 . A A . 638 LYS N 1 1
5 7868 1 1 47 LYS NZ N 192.475 -6.658 -2.877 1.00 . A A . 638 LYS NZ 1 1
5 7869 1 1 47 LYS O O 192.749 0.137 -0.195 1.00 . A A . 638 LYS O 1 1
5 7870 1 1 48 MET C C 195.533 0.708 -0.793 1.00 . A A . 639 MET C 1 1
5 7871 1 1 48 MET CA C 195.403 0.119 0.607 1.00 . A A . 639 MET CA 1 1
5 7872 1 1 48 MET CB C 196.781 -0.291 1.131 1.00 . A A . 639 MET CB 1 1
5 7873 1 1 48 MET CE C 196.582 2.530 3.625 1.00 . A A . 639 MET CE 1 1
5 7874 1 1 48 MET CG C 197.605 0.875 1.652 1.00 . A A . 639 MET CG 1 1
5 7875 1 1 48 MET H H 194.831 -1.895 0.920 1.00 . A A . 639 MET H 1 1
5 7876 1 1 48 MET HA H 194.988 0.870 1.263 1.00 . A A . 639 MET HA 1 1
5 7877 1 1 48 MET HB2 H 196.651 -1.001 1.935 1.00 . A A . 639 MET HB2 1 1
5 7878 1 1 48 MET HB3 H 197.331 -0.763 0.330 1.00 . A A . 639 MET HB3 1 1
5 7879 1 1 48 MET HE1 H 195.668 2.445 3.058 1.00 . A A . 639 MET HE1 1 1
5 7880 1 1 48 MET HE2 H 197.157 3.367 3.258 1.00 . A A . 639 MET HE2 1 1
5 7881 1 1 48 MET HE3 H 196.347 2.686 4.667 1.00 . A A . 639 MET HE3 1 1
5 7882 1 1 48 MET HG2 H 198.634 0.731 1.357 1.00 . A A . 639 MET HG2 1 1
5 7883 1 1 48 MET HG3 H 197.230 1.787 1.214 1.00 . A A . 639 MET HG3 1 1
5 7884 1 1 48 MET N N 194.499 -1.026 0.610 1.00 . A A . 639 MET N 1 1
5 7885 1 1 48 MET O O 196.017 0.048 -1.713 1.00 . A A . 639 MET O 1 1
5 7886 1 1 48 MET SD S 197.538 1.026 3.448 1.00 . A A . 639 MET SD 1 1
5 7887 1 1 49 THR C C 196.421 3.494 -2.329 1.00 . A A . 640 THR C 1 1
5 7888 1 1 49 THR CA C 195.165 2.634 -2.233 1.00 . A A . 640 THR CA 1 1
5 7889 1 1 49 THR CB C 193.922 3.501 -2.439 1.00 . A A . 640 THR CB 1 1
5 7890 1 1 49 THR CG2 C 192.631 2.781 -2.123 1.00 . A A . 640 THR CG2 1 1
5 7891 1 1 49 THR H H 194.724 2.426 -0.173 1.00 . A A . 640 THR H 1 1
5 7892 1 1 49 THR HA H 195.199 1.881 -3.005 1.00 . A A . 640 THR HA 1 1
5 7893 1 1 49 THR HB H 193.882 3.815 -3.472 1.00 . A A . 640 THR HB 1 1
5 7894 1 1 49 THR HG1 H 193.193 5.191 -1.770 1.00 . A A . 640 THR HG1 1 1
5 7895 1 1 49 THR HG21 H 192.616 2.507 -1.079 1.00 . A A . 640 THR HG21 1 1
5 7896 1 1 49 THR HG22 H 192.558 1.889 -2.729 1.00 . A A . 640 THR HG22 1 1
5 7897 1 1 49 THR HG23 H 191.794 3.429 -2.336 1.00 . A A . 640 THR HG23 1 1
5 7898 1 1 49 THR N N 195.098 1.953 -0.945 1.00 . A A . 640 THR N 1 1
5 7899 1 1 49 THR O O 197.241 3.515 -1.411 1.00 . A A . 640 THR O 1 1
5 7900 1 1 49 THR OG1 O 193.978 4.660 -1.625 1.00 . A A . 640 THR OG1 1 1
5 7901 1 1 50 ASP C C 197.656 6.312 -2.779 1.00 . A A . 641 ASP C 1 1
5 7902 1 1 50 ASP CA C 197.721 5.064 -3.659 1.00 . A A . 641 ASP CA 1 1
5 7903 1 1 50 ASP CB C 197.811 5.469 -5.131 1.00 . A A . 641 ASP CB 1 1
5 7904 1 1 50 ASP CG C 198.280 4.332 -6.017 1.00 . A A . 641 ASP CG 1 1
5 7905 1 1 50 ASP H H 195.875 4.142 -4.139 1.00 . A A . 641 ASP H 1 1
5 7906 1 1 50 ASP HA H 198.604 4.501 -3.398 1.00 . A A . 641 ASP HA 1 1
5 7907 1 1 50 ASP HB2 H 196.837 5.786 -5.472 1.00 . A A . 641 ASP HB2 1 1
5 7908 1 1 50 ASP HB3 H 198.507 6.289 -5.231 1.00 . A A . 641 ASP HB3 1 1
5 7909 1 1 50 ASP N N 196.564 4.201 -3.443 1.00 . A A . 641 ASP N 1 1
5 7910 1 1 50 ASP O O 198.624 7.065 -2.688 1.00 . A A . 641 ASP O 1 1
5 7911 1 1 50 ASP OD1 O 199.232 3.627 -5.623 1.00 . A A . 641 ASP OD1 1 1
5 7912 1 1 50 ASP OD2 O 197.695 4.146 -7.104 1.00 . A A . 641 ASP OD2 1 1
5 7913 1 1 51 LEU C C 196.692 7.361 0.182 1.00 . A A . 642 LEU C 1 1
5 7914 1 1 51 LEU CA C 196.332 7.688 -1.266 1.00 . A A . 642 LEU CA 1 1
5 7915 1 1 51 LEU CB C 194.887 8.186 -1.342 1.00 . A A . 642 LEU CB 1 1
5 7916 1 1 51 LEU CD1 C 195.390 9.605 -3.349 1.00 . A A . 642 LEU CD1 1 1
5 7917 1 1 51 LEU CD2 C 194.258 7.394 -3.635 1.00 . A A . 642 LEU CD2 1 1
5 7918 1 1 51 LEU CG C 194.418 8.610 -2.736 1.00 . A A . 642 LEU CG 1 1
5 7919 1 1 51 LEU H H 195.771 5.897 -2.244 1.00 . A A . 642 LEU H 1 1
5 7920 1 1 51 LEU HA H 196.989 8.469 -1.620 1.00 . A A . 642 LEU HA 1 1
5 7921 1 1 51 LEU HB2 H 194.240 7.397 -0.990 1.00 . A A . 642 LEU HB2 1 1
5 7922 1 1 51 LEU HB3 H 194.786 9.033 -0.680 1.00 . A A . 642 LEU HB3 1 1
5 7923 1 1 51 LEU HD11 H 195.033 9.903 -4.324 1.00 . A A . 642 LEU HD11 1 1
5 7924 1 1 51 LEU HD12 H 196.362 9.144 -3.447 1.00 . A A . 642 LEU HD12 1 1
5 7925 1 1 51 LEU HD13 H 195.466 10.473 -2.712 1.00 . A A . 642 LEU HD13 1 1
5 7926 1 1 51 LEU HD21 H 194.014 6.530 -3.034 1.00 . A A . 642 LEU HD21 1 1
5 7927 1 1 51 LEU HD22 H 195.181 7.215 -4.166 1.00 . A A . 642 LEU HD22 1 1
5 7928 1 1 51 LEU HD23 H 193.463 7.572 -4.345 1.00 . A A . 642 LEU HD23 1 1
5 7929 1 1 51 LEU HG H 193.455 9.093 -2.651 1.00 . A A . 642 LEU HG 1 1
5 7930 1 1 51 LEU N N 196.511 6.529 -2.134 1.00 . A A . 642 LEU N 1 1
5 7931 1 1 51 LEU O O 196.415 8.146 1.089 1.00 . A A . 642 LEU O 1 1
5 7932 1 1 52 GLY C C 196.515 5.741 2.689 1.00 . A A . 643 GLY C 1 1
5 7933 1 1 52 GLY CA C 197.696 5.807 1.739 1.00 . A A . 643 GLY CA 1 1
5 7934 1 1 52 GLY H H 197.513 5.616 -0.360 1.00 . A A . 643 GLY H 1 1
5 7935 1 1 52 GLY HA2 H 198.162 4.833 1.695 1.00 . A A . 643 GLY HA2 1 1
5 7936 1 1 52 GLY HA3 H 198.412 6.519 2.122 1.00 . A A . 643 GLY HA3 1 1
5 7937 1 1 52 GLY N N 197.313 6.204 0.396 1.00 . A A . 643 GLY N 1 1
5 7938 1 1 52 GLY O O 196.637 6.083 3.864 1.00 . A A . 643 GLY O 1 1
5 7939 1 1 53 ARG C C 193.401 3.911 2.661 1.00 . A A . 644 ARG C 1 1
5 7940 1 1 53 ARG CA C 194.164 5.191 2.991 1.00 . A A . 644 ARG CA 1 1
5 7941 1 1 53 ARG CB C 193.263 6.407 2.769 1.00 . A A . 644 ARG CB 1 1
5 7942 1 1 53 ARG CD C 192.863 8.465 4.161 1.00 . A A . 644 ARG CD 1 1
5 7943 1 1 53 ARG CG C 193.856 7.706 3.295 1.00 . A A . 644 ARG CG 1 1
5 7944 1 1 53 ARG CZ C 193.948 10.653 4.494 1.00 . A A . 644 ARG CZ 1 1
5 7945 1 1 53 ARG H H 195.336 5.041 1.234 1.00 . A A . 644 ARG H 1 1
5 7946 1 1 53 ARG HA H 194.464 5.160 4.027 1.00 . A A . 644 ARG HA 1 1
5 7947 1 1 53 ARG HB2 H 193.084 6.521 1.711 1.00 . A A . 644 ARG HB2 1 1
5 7948 1 1 53 ARG HB3 H 192.320 6.238 3.269 1.00 . A A . 644 ARG HB3 1 1
5 7949 1 1 53 ARG HD2 H 191.863 8.153 3.897 1.00 . A A . 644 ARG HD2 1 1
5 7950 1 1 53 ARG HD3 H 193.052 8.227 5.196 1.00 . A A . 644 ARG HD3 1 1
5 7951 1 1 53 ARG HE H 192.278 10.354 3.444 1.00 . A A . 644 ARG HE 1 1
5 7952 1 1 53 ARG HG2 H 194.731 7.479 3.885 1.00 . A A . 644 ARG HG2 1 1
5 7953 1 1 53 ARG HG3 H 194.137 8.326 2.456 1.00 . A A . 644 ARG HG3 1 1
5 7954 1 1 53 ARG HH11 H 194.891 9.104 5.389 1.00 . A A . 644 ARG HH11 1 1
5 7955 1 1 53 ARG HH12 H 195.635 10.651 5.608 1.00 . A A . 644 ARG HH12 1 1
5 7956 1 1 53 ARG HH21 H 193.255 12.392 3.732 1.00 . A A . 644 ARG HH21 1 1
5 7957 1 1 53 ARG HH22 H 194.706 12.518 4.667 1.00 . A A . 644 ARG HH22 1 1
5 7958 1 1 53 ARG N N 195.371 5.300 2.178 1.00 . A A . 644 ARG N 1 1
5 7959 1 1 53 ARG NE N 192.970 9.911 3.979 1.00 . A A . 644 ARG NE 1 1
5 7960 1 1 53 ARG NH1 N 194.903 10.089 5.223 1.00 . A A . 644 ARG NH1 1 1
5 7961 1 1 53 ARG NH2 N 193.972 11.961 4.280 1.00 . A A . 644 ARG NH2 1 1
5 7962 1 1 53 ARG O O 193.294 3.522 1.498 1.00 . A A . 644 ARG O 1 1
5 7963 1 1 54 LEU C C 190.643 2.318 3.259 1.00 . A A . 645 LEU C 1 1
5 7964 1 1 54 LEU CA C 192.118 2.026 3.513 1.00 . A A . 645 LEU CA 1 1
5 7965 1 1 54 LEU CB C 192.265 1.126 4.742 1.00 . A A . 645 LEU CB 1 1
5 7966 1 1 54 LEU CD1 C 193.637 -0.493 6.076 1.00 . A A . 645 LEU CD1 1 1
5 7967 1 1 54 LEU CD2 C 194.200 -0.068 3.677 1.00 . A A . 645 LEU CD2 1 1
5 7968 1 1 54 LEU CG C 193.663 0.543 4.963 1.00 . A A . 645 LEU CG 1 1
5 7969 1 1 54 LEU H H 192.990 3.621 4.597 1.00 . A A . 645 LEU H 1 1
5 7970 1 1 54 LEU HA H 192.524 1.513 2.653 1.00 . A A . 645 LEU HA 1 1
5 7971 1 1 54 LEU HB2 H 191.996 1.702 5.616 1.00 . A A . 645 LEU HB2 1 1
5 7972 1 1 54 LEU HB3 H 191.570 0.306 4.646 1.00 . A A . 645 LEU HB3 1 1
5 7973 1 1 54 LEU HD11 H 194.591 -0.505 6.579 1.00 . A A . 645 LEU HD11 1 1
5 7974 1 1 54 LEU HD12 H 193.440 -1.467 5.653 1.00 . A A . 645 LEU HD12 1 1
5 7975 1 1 54 LEU HD13 H 192.859 -0.244 6.783 1.00 . A A . 645 LEU HD13 1 1
5 7976 1 1 54 LEU HD21 H 193.381 -0.253 2.996 1.00 . A A . 645 LEU HD21 1 1
5 7977 1 1 54 LEU HD22 H 194.698 -1.000 3.901 1.00 . A A . 645 LEU HD22 1 1
5 7978 1 1 54 LEU HD23 H 194.900 0.614 3.220 1.00 . A A . 645 LEU HD23 1 1
5 7979 1 1 54 LEU HG H 194.333 1.337 5.262 1.00 . A A . 645 LEU HG 1 1
5 7980 1 1 54 LEU N N 192.871 3.261 3.693 1.00 . A A . 645 LEU N 1 1
5 7981 1 1 54 LEU O O 190.080 3.258 3.821 1.00 . A A . 645 LEU O 1 1
5 7982 1 1 55 GLY C C 187.920 0.396 1.744 1.00 . A A . 646 GLY C 1 1
5 7983 1 1 55 GLY CA C 188.618 1.696 2.094 1.00 . A A . 646 GLY CA 1 1
5 7984 1 1 55 GLY H H 190.523 0.776 1.990 1.00 . A A . 646 GLY H 1 1
5 7985 1 1 55 GLY HA2 H 188.126 2.136 2.949 1.00 . A A . 646 GLY HA2 1 1
5 7986 1 1 55 GLY HA3 H 188.535 2.374 1.257 1.00 . A A . 646 GLY HA3 1 1
5 7987 1 1 55 GLY N N 190.023 1.507 2.409 1.00 . A A . 646 GLY N 1 1
5 7988 1 1 55 GLY O O 188.449 -0.688 1.992 1.00 . A A . 646 GLY O 1 1
5 7989 1 1 56 ALA C C 185.596 -0.633 -0.704 1.00 . A A . 647 ALA C 1 1
5 7990 1 1 56 ALA CA C 185.952 -0.669 0.780 1.00 . A A . 647 ALA CA 1 1
5 7991 1 1 56 ALA CB C 184.690 -0.768 1.623 1.00 . A A . 647 ALA CB 1 1
5 7992 1 1 56 ALA H H 186.360 1.399 0.996 1.00 . A A . 647 ALA H 1 1
5 7993 1 1 56 ALA HA H 186.556 -1.540 0.976 1.00 . A A . 647 ALA HA 1 1
5 7994 1 1 56 ALA HB1 H 183.907 -1.237 1.046 1.00 . A A . 647 ALA HB1 1 1
5 7995 1 1 56 ALA HB2 H 184.376 0.222 1.919 1.00 . A A . 647 ALA HB2 1 1
5 7996 1 1 56 ALA HB3 H 184.891 -1.360 2.504 1.00 . A A . 647 ALA HB3 1 1
5 7997 1 1 56 ALA N N 186.727 0.505 1.166 1.00 . A A . 647 ALA N 1 1
5 7998 1 1 56 ALA O O 185.291 0.429 -1.248 1.00 . A A . 647 ALA O 1 1
5 7999 1 1 57 PHE C C 184.423 -3.073 -3.078 1.00 . A A . 648 PHE C 1 1
5 8000 1 1 57 PHE CA C 185.312 -1.869 -2.781 1.00 . A A . 648 PHE CA 1 1
5 8001 1 1 57 PHE CB C 186.594 -1.948 -3.613 1.00 . A A . 648 PHE CB 1 1
5 8002 1 1 57 PHE CD1 C 186.934 0.417 -4.380 1.00 . A A . 648 PHE CD1 1 1
5 8003 1 1 57 PHE CD2 C 188.550 -0.543 -2.913 1.00 . A A . 648 PHE CD2 1 1
5 8004 1 1 57 PHE CE1 C 187.651 1.598 -4.402 1.00 . A A . 648 PHE CE1 1 1
5 8005 1 1 57 PHE CE2 C 189.272 0.636 -2.931 1.00 . A A . 648 PHE CE2 1 1
5 8006 1 1 57 PHE CG C 187.375 -0.665 -3.636 1.00 . A A . 648 PHE CG 1 1
5 8007 1 1 57 PHE CZ C 188.822 1.708 -3.677 1.00 . A A . 648 PHE CZ 1 1
5 8008 1 1 57 PHE H H 185.887 -2.614 -0.878 1.00 . A A . 648 PHE H 1 1
5 8009 1 1 57 PHE HA H 184.777 -0.968 -3.045 1.00 . A A . 648 PHE HA 1 1
5 8010 1 1 57 PHE HB2 H 187.231 -2.718 -3.206 1.00 . A A . 648 PHE HB2 1 1
5 8011 1 1 57 PHE HB3 H 186.337 -2.201 -4.632 1.00 . A A . 648 PHE HB3 1 1
5 8012 1 1 57 PHE HD1 H 186.018 0.332 -4.947 1.00 . A A . 648 PHE HD1 1 1
5 8013 1 1 57 PHE HD2 H 188.904 -1.380 -2.330 1.00 . A A . 648 PHE HD2 1 1
5 8014 1 1 57 PHE HE1 H 187.296 2.435 -4.986 1.00 . A A . 648 PHE HE1 1 1
5 8015 1 1 57 PHE HE2 H 190.186 0.719 -2.364 1.00 . A A . 648 PHE HE2 1 1
5 8016 1 1 57 PHE HZ H 189.384 2.630 -3.694 1.00 . A A . 648 PHE HZ 1 1
5 8017 1 1 57 PHE N N 185.635 -1.793 -1.359 1.00 . A A . 648 PHE N 1 1
5 8018 1 1 57 PHE O O 184.657 -4.168 -2.572 1.00 . A A . 648 PHE O 1 1
5 8019 1 1 58 ILE C C 183.099 -4.868 -5.300 1.00 . A A . 649 ILE C 1 1
5 8020 1 1 58 ILE CA C 182.481 -3.933 -4.264 1.00 . A A . 649 ILE CA 1 1
5 8021 1 1 58 ILE CB C 181.152 -3.366 -4.807 1.00 . A A . 649 ILE CB 1 1
5 8022 1 1 58 ILE CD1 C 179.492 -1.501 -4.324 1.00 . A A . 649 ILE CD1 1 1
5 8023 1 1 58 ILE CG1 C 180.488 -2.483 -3.750 1.00 . A A . 649 ILE CG1 1 1
5 8024 1 1 58 ILE CG2 C 180.215 -4.491 -5.232 1.00 . A A . 649 ILE CG2 1 1
5 8025 1 1 58 ILE H H 183.264 -1.968 -4.279 1.00 . A A . 649 ILE H 1 1
5 8026 1 1 58 ILE HA H 182.266 -4.496 -3.369 1.00 . A A . 649 ILE HA 1 1
5 8027 1 1 58 ILE HB H 181.373 -2.768 -5.678 1.00 . A A . 649 ILE HB 1 1
5 8028 1 1 58 ILE HD11 H 178.632 -1.439 -3.674 1.00 . A A . 649 ILE HD11 1 1
5 8029 1 1 58 ILE HD12 H 179.181 -1.835 -5.303 1.00 . A A . 649 ILE HD12 1 1
5 8030 1 1 58 ILE HD13 H 179.953 -0.527 -4.404 1.00 . A A . 649 ILE HD13 1 1
5 8031 1 1 58 ILE HG12 H 179.965 -3.110 -3.042 1.00 . A A . 649 ILE HG12 1 1
5 8032 1 1 58 ILE HG13 H 181.250 -1.920 -3.231 1.00 . A A . 649 ILE HG13 1 1
5 8033 1 1 58 ILE HG21 H 179.939 -4.355 -6.268 1.00 . A A . 649 ILE HG21 1 1
5 8034 1 1 58 ILE HG22 H 179.327 -4.472 -4.618 1.00 . A A . 649 ILE HG22 1 1
5 8035 1 1 58 ILE HG23 H 180.714 -5.441 -5.115 1.00 . A A . 649 ILE HG23 1 1
5 8036 1 1 58 ILE N N 183.402 -2.862 -3.903 1.00 . A A . 649 ILE N 1 1
5 8037 1 1 58 ILE O O 183.474 -4.442 -6.392 1.00 . A A . 649 ILE O 1 1
5 8038 1 1 59 THR C C 182.764 -7.676 -6.828 1.00 . A A . 650 THR C 1 1
5 8039 1 1 59 THR CA C 183.794 -7.141 -5.836 1.00 . A A . 650 THR CA 1 1
5 8040 1 1 59 THR CB C 184.396 -8.298 -5.032 1.00 . A A . 650 THR CB 1 1
5 8041 1 1 59 THR CG2 C 185.033 -7.862 -3.730 1.00 . A A . 650 THR CG2 1 1
5 8042 1 1 59 THR H H 182.904 -6.418 -4.052 1.00 . A A . 650 THR H 1 1
5 8043 1 1 59 THR HA H 184.582 -6.657 -6.390 1.00 . A A . 650 THR HA 1 1
5 8044 1 1 59 THR HB H 185.161 -8.774 -5.629 1.00 . A A . 650 THR HB 1 1
5 8045 1 1 59 THR HG1 H 183.192 -9.765 -5.515 1.00 . A A . 650 THR HG1 1 1
5 8046 1 1 59 THR HG21 H 185.103 -6.785 -3.706 1.00 . A A . 650 THR HG21 1 1
5 8047 1 1 59 THR HG22 H 186.023 -8.287 -3.652 1.00 . A A . 650 THR HG22 1 1
5 8048 1 1 59 THR HG23 H 184.430 -8.202 -2.901 1.00 . A A . 650 THR HG23 1 1
5 8049 1 1 59 THR N N 183.210 -6.144 -4.942 1.00 . A A . 650 THR N 1 1
5 8050 1 1 59 THR O O 183.110 -8.036 -7.953 1.00 . A A . 650 THR O 1 1
5 8051 1 1 59 THR OG1 O 183.409 -9.266 -4.724 1.00 . A A . 650 THR OG1 1 1
5 8052 1 1 60 LYS C C 179.053 -7.996 -6.703 1.00 . A A . 651 LYS C 1 1
5 8053 1 1 60 LYS CA C 180.444 -8.233 -7.291 1.00 . A A . 651 LYS CA 1 1
5 8054 1 1 60 LYS CB C 180.648 -9.727 -7.568 1.00 . A A . 651 LYS CB 1 1
5 8055 1 1 60 LYS CD C 180.404 -12.100 -6.774 1.00 . A A . 651 LYS CD 1 1
5 8056 1 1 60 LYS CE C 179.142 -12.622 -7.442 1.00 . A A . 651 LYS CE 1 1
5 8057 1 1 60 LYS CG C 180.273 -10.632 -6.403 1.00 . A A . 651 LYS CG 1 1
5 8058 1 1 60 LYS H H 181.275 -7.435 -5.507 1.00 . A A . 651 LYS H 1 1
5 8059 1 1 60 LYS HA H 180.516 -7.698 -8.225 1.00 . A A . 651 LYS HA 1 1
5 8060 1 1 60 LYS HB2 H 180.046 -10.008 -8.420 1.00 . A A . 651 LYS HB2 1 1
5 8061 1 1 60 LYS HB3 H 181.688 -9.896 -7.805 1.00 . A A . 651 LYS HB3 1 1
5 8062 1 1 60 LYS HD2 H 181.233 -12.217 -7.456 1.00 . A A . 651 LYS HD2 1 1
5 8063 1 1 60 LYS HD3 H 180.589 -12.674 -5.878 1.00 . A A . 651 LYS HD3 1 1
5 8064 1 1 60 LYS HE2 H 178.759 -11.860 -8.105 1.00 . A A . 651 LYS HE2 1 1
5 8065 1 1 60 LYS HE3 H 179.390 -13.503 -8.013 1.00 . A A . 651 LYS HE3 1 1
5 8066 1 1 60 LYS HG2 H 180.927 -10.423 -5.570 1.00 . A A . 651 LYS HG2 1 1
5 8067 1 1 60 LYS HG3 H 179.249 -10.431 -6.119 1.00 . A A . 651 LYS HG3 1 1
5 8068 1 1 60 LYS HZ1 H 177.214 -13.247 -6.935 1.00 . A A . 651 LYS HZ1 1 1
5 8069 1 1 60 LYS HZ2 H 177.889 -12.150 -5.838 1.00 . A A . 651 LYS HZ2 1 1
5 8070 1 1 60 LYS HZ3 H 178.408 -13.760 -5.851 1.00 . A A . 651 LYS HZ3 1 1
5 8071 1 1 60 LYS N N 181.500 -7.733 -6.414 1.00 . A A . 651 LYS N 1 1
5 8072 1 1 60 LYS NZ N 178.089 -12.969 -6.447 1.00 . A A . 651 LYS NZ 1 1
5 8073 1 1 60 LYS O O 178.865 -8.002 -5.487 1.00 . A A . 651 LYS O 1 1
5 8074 1 1 61 VAL C C 175.778 -8.626 -7.783 1.00 . A A . 652 VAL C 1 1
5 8075 1 1 61 VAL CA C 176.696 -7.562 -7.190 1.00 . A A . 652 VAL CA 1 1
5 8076 1 1 61 VAL CB C 176.186 -6.169 -7.635 1.00 . A A . 652 VAL CB 1 1
5 8077 1 1 61 VAL CG1 C 176.106 -5.215 -6.452 1.00 . A A . 652 VAL CG1 1 1
5 8078 1 1 61 VAL CG2 C 177.066 -5.590 -8.733 1.00 . A A . 652 VAL CG2 1 1
5 8079 1 1 61 VAL H H 178.307 -7.808 -8.544 1.00 . A A . 652 VAL H 1 1
5 8080 1 1 61 VAL HA H 176.646 -7.615 -6.112 1.00 . A A . 652 VAL HA 1 1
5 8081 1 1 61 VAL HB H 175.188 -6.286 -8.033 1.00 . A A . 652 VAL HB 1 1
5 8082 1 1 61 VAL HG11 H 175.559 -5.685 -5.649 1.00 . A A . 652 VAL HG11 1 1
5 8083 1 1 61 VAL HG12 H 175.597 -4.310 -6.754 1.00 . A A . 652 VAL HG12 1 1
5 8084 1 1 61 VAL HG13 H 177.103 -4.974 -6.117 1.00 . A A . 652 VAL HG13 1 1
5 8085 1 1 61 VAL HG21 H 177.968 -5.189 -8.297 1.00 . A A . 652 VAL HG21 1 1
5 8086 1 1 61 VAL HG22 H 176.532 -4.803 -9.243 1.00 . A A . 652 VAL HG22 1 1
5 8087 1 1 61 VAL HG23 H 177.321 -6.367 -9.438 1.00 . A A . 652 VAL HG23 1 1
5 8088 1 1 61 VAL N N 178.082 -7.795 -7.590 1.00 . A A . 652 VAL N 1 1
5 8089 1 1 61 VAL O O 175.913 -8.994 -8.949 1.00 . A A . 652 VAL O 1 1
5 8090 1 1 62 LYS C C 172.749 -9.481 -8.215 1.00 . A A . 653 LYS C 1 1
5 8091 1 1 62 LYS CA C 173.894 -10.124 -7.437 1.00 . A A . 653 LYS CA 1 1
5 8092 1 1 62 LYS CB C 173.341 -10.915 -6.250 1.00 . A A . 653 LYS CB 1 1
5 8093 1 1 62 LYS CD C 171.209 -12.054 -6.940 1.00 . A A . 653 LYS CD 1 1
5 8094 1 1 62 LYS CE C 170.597 -13.328 -7.502 1.00 . A A . 653 LYS CE 1 1
5 8095 1 1 62 LYS CG C 172.691 -12.232 -6.645 1.00 . A A . 653 LYS CG 1 1
5 8096 1 1 62 LYS H H 174.771 -8.775 -6.059 1.00 . A A . 653 LYS H 1 1
5 8097 1 1 62 LYS HA H 174.425 -10.798 -8.093 1.00 . A A . 653 LYS HA 1 1
5 8098 1 1 62 LYS HB2 H 174.150 -11.129 -5.567 1.00 . A A . 653 LYS HB2 1 1
5 8099 1 1 62 LYS HB3 H 172.603 -10.312 -5.743 1.00 . A A . 653 LYS HB3 1 1
5 8100 1 1 62 LYS HD2 H 170.698 -11.796 -6.024 1.00 . A A . 653 LYS HD2 1 1
5 8101 1 1 62 LYS HD3 H 171.088 -11.258 -7.659 1.00 . A A . 653 LYS HD3 1 1
5 8102 1 1 62 LYS HE2 H 169.668 -13.078 -7.993 1.00 . A A . 653 LYS HE2 1 1
5 8103 1 1 62 LYS HE3 H 171.281 -13.752 -8.223 1.00 . A A . 653 LYS HE3 1 1
5 8104 1 1 62 LYS HG2 H 173.180 -12.612 -7.529 1.00 . A A . 653 LYS HG2 1 1
5 8105 1 1 62 LYS HG3 H 172.807 -12.936 -5.834 1.00 . A A . 653 LYS HG3 1 1
5 8106 1 1 62 LYS HZ1 H 170.370 -13.886 -5.501 1.00 . A A . 653 LYS HZ1 1 1
5 8107 1 1 62 LYS HZ2 H 171.034 -15.095 -6.478 1.00 . A A . 653 LYS HZ2 1 1
5 8108 1 1 62 LYS HZ3 H 169.382 -14.748 -6.570 1.00 . A A . 653 LYS HZ3 1 1
5 8109 1 1 62 LYS N N 174.837 -9.111 -6.979 1.00 . A A . 653 LYS N 1 1
5 8110 1 1 62 LYS NZ N 170.327 -14.335 -6.439 1.00 . A A . 653 LYS NZ 1 1
5 8111 1 1 62 LYS O O 171.873 -8.841 -7.633 1.00 . A A . 653 LYS O 1 1
5 8112 1 1 63 LYS C C 170.342 -9.546 -9.962 1.00 . A A . 654 LYS C 1 1
5 8113 1 1 63 LYS CA C 171.730 -9.084 -10.393 1.00 . A A . 654 LYS CA 1 1
5 8114 1 1 63 LYS CB C 171.978 -9.474 -11.852 1.00 . A A . 654 LYS CB 1 1
5 8115 1 1 63 LYS CD C 172.824 -11.371 -13.266 1.00 . A A . 654 LYS CD 1 1
5 8116 1 1 63 LYS CE C 174.165 -11.907 -12.792 1.00 . A A . 654 LYS CE 1 1
5 8117 1 1 63 LYS CG C 171.939 -10.974 -12.097 1.00 . A A . 654 LYS CG 1 1
5 8118 1 1 63 LYS H H 173.491 -10.170 -9.939 1.00 . A A . 654 LYS H 1 1
5 8119 1 1 63 LYS HA H 171.781 -8.009 -10.305 1.00 . A A . 654 LYS HA 1 1
5 8120 1 1 63 LYS HB2 H 171.224 -9.010 -12.470 1.00 . A A . 654 LYS HB2 1 1
5 8121 1 1 63 LYS HB3 H 172.950 -9.108 -12.150 1.00 . A A . 654 LYS HB3 1 1
5 8122 1 1 63 LYS HD2 H 172.324 -12.137 -13.840 1.00 . A A . 654 LYS HD2 1 1
5 8123 1 1 63 LYS HD3 H 172.993 -10.504 -13.888 1.00 . A A . 654 LYS HD3 1 1
5 8124 1 1 63 LYS HE2 H 174.861 -11.085 -12.718 1.00 . A A . 654 LYS HE2 1 1
5 8125 1 1 63 LYS HE3 H 174.035 -12.357 -11.819 1.00 . A A . 654 LYS HE3 1 1
5 8126 1 1 63 LYS HG2 H 172.283 -11.482 -11.208 1.00 . A A . 654 LYS HG2 1 1
5 8127 1 1 63 LYS HG3 H 170.921 -11.267 -12.310 1.00 . A A . 654 LYS HG3 1 1
5 8128 1 1 63 LYS HZ1 H 175.753 -12.837 -13.782 1.00 . A A . 654 LYS HZ1 1 1
5 8129 1 1 63 LYS HZ2 H 174.319 -12.792 -14.678 1.00 . A A . 654 LYS HZ2 1 1
5 8130 1 1 63 LYS HZ3 H 174.480 -13.883 -13.394 1.00 . A A . 654 LYS HZ3 1 1
5 8131 1 1 63 LYS N N 172.765 -9.652 -9.533 1.00 . A A . 654 LYS N 1 1
5 8132 1 1 63 LYS NZ N 174.719 -12.926 -13.727 1.00 . A A . 654 LYS NZ 1 1
5 8133 1 1 63 LYS O O 169.934 -10.671 -10.249 1.00 . A A . 654 LYS O 1 1
5 8134 1 1 64 GLY C C 168.145 -8.875 -7.303 1.00 . A A . 655 GLY C 1 1
5 8135 1 1 64 GLY CA C 168.287 -9.006 -8.806 1.00 . A A . 655 GLY CA 1 1
5 8136 1 1 64 GLY H H 169.998 -7.788 -9.066 1.00 . A A . 655 GLY H 1 1
5 8137 1 1 64 GLY HA2 H 167.576 -8.349 -9.284 1.00 . A A . 655 GLY HA2 1 1
5 8138 1 1 64 GLY HA3 H 168.066 -10.025 -9.089 1.00 . A A . 655 GLY HA3 1 1
5 8139 1 1 64 GLY N N 169.621 -8.670 -9.268 1.00 . A A . 655 GLY N 1 1
5 8140 1 1 64 GLY O O 167.037 -8.721 -6.789 1.00 . A A . 655 GLY O 1 1
5 8141 1 1 65 SER C C 168.888 -7.408 -4.711 1.00 . A A . 656 SER C 1 1
5 8142 1 1 65 SER CA C 169.264 -8.820 -5.144 1.00 . A A . 656 SER CA 1 1
5 8143 1 1 65 SER CB C 170.635 -9.192 -4.576 1.00 . A A . 656 SER CB 1 1
5 8144 1 1 65 SER H H 170.123 -9.058 -7.061 1.00 . A A . 656 SER H 1 1
5 8145 1 1 65 SER HA H 168.528 -9.509 -4.760 1.00 . A A . 656 SER HA 1 1
5 8146 1 1 65 SER HB2 H 170.628 -9.054 -3.504 1.00 . A A . 656 SER HB2 1 1
5 8147 1 1 65 SER HB3 H 170.850 -10.225 -4.805 1.00 . A A . 656 SER HB3 1 1
5 8148 1 1 65 SER HG H 171.365 -7.464 -5.144 1.00 . A A . 656 SER HG 1 1
5 8149 1 1 65 SER N N 169.270 -8.935 -6.596 1.00 . A A . 656 SER N 1 1
5 8150 1 1 65 SER O O 168.750 -6.509 -5.539 1.00 . A A . 656 SER O 1 1
5 8151 1 1 65 SER OG O 171.655 -8.380 -5.131 1.00 . A A . 656 SER OG 1 1
5 8152 1 1 66 LEU C C 169.362 -4.850 -3.265 1.00 . A A . 657 LEU C 1 1
5 8153 1 1 66 LEU CA C 168.359 -5.922 -2.856 1.00 . A A . 657 LEU CA 1 1
5 8154 1 1 66 LEU CB C 168.283 -5.998 -1.330 1.00 . A A . 657 LEU CB 1 1
5 8155 1 1 66 LEU CD1 C 167.489 -7.681 0.350 1.00 . A A . 657 LEU CD1 1 1
5 8156 1 1 66 LEU CD2 C 166.010 -5.773 -0.293 1.00 . A A . 657 LEU CD2 1 1
5 8157 1 1 66 LEU CG C 167.070 -6.751 -0.776 1.00 . A A . 657 LEU CG 1 1
5 8158 1 1 66 LEU H H 168.845 -7.980 -2.797 1.00 . A A . 657 LEU H 1 1
5 8159 1 1 66 LEU HA H 167.390 -5.657 -3.242 1.00 . A A . 657 LEU HA 1 1
5 8160 1 1 66 LEU HB2 H 169.178 -6.483 -0.971 1.00 . A A . 657 LEU HB2 1 1
5 8161 1 1 66 LEU HB3 H 168.260 -4.991 -0.942 1.00 . A A . 657 LEU HB3 1 1
5 8162 1 1 66 LEU HD11 H 166.890 -8.578 0.319 1.00 . A A . 657 LEU HD11 1 1
5 8163 1 1 66 LEU HD12 H 167.343 -7.184 1.297 1.00 . A A . 657 LEU HD12 1 1
5 8164 1 1 66 LEU HD13 H 168.532 -7.938 0.236 1.00 . A A . 657 LEU HD13 1 1
5 8165 1 1 66 LEU HD21 H 165.994 -4.910 -0.942 1.00 . A A . 657 LEU HD21 1 1
5 8166 1 1 66 LEU HD22 H 166.242 -5.461 0.715 1.00 . A A . 657 LEU HD22 1 1
5 8167 1 1 66 LEU HD23 H 165.043 -6.253 -0.308 1.00 . A A . 657 LEU HD23 1 1
5 8168 1 1 66 LEU HG H 166.638 -7.353 -1.563 1.00 . A A . 657 LEU HG 1 1
5 8169 1 1 66 LEU N N 168.721 -7.222 -3.406 1.00 . A A . 657 LEU N 1 1
5 8170 1 1 66 LEU O O 168.991 -3.806 -3.801 1.00 . A A . 657 LEU O 1 1
5 8171 1 1 67 ALA C C 171.584 -3.651 -4.750 1.00 . A A . 658 ALA C 1 1
5 8172 1 1 67 ALA CA C 171.706 -4.181 -3.325 1.00 . A A . 658 ALA CA 1 1
5 8173 1 1 67 ALA CB C 173.059 -4.847 -3.128 1.00 . A A . 658 ALA CB 1 1
5 8174 1 1 67 ALA H H 170.855 -5.967 -2.568 1.00 . A A . 658 ALA H 1 1
5 8175 1 1 67 ALA HA H 171.640 -3.351 -2.637 1.00 . A A . 658 ALA HA 1 1
5 8176 1 1 67 ALA HB1 H 173.761 -4.127 -2.734 1.00 . A A . 658 ALA HB1 1 1
5 8177 1 1 67 ALA HB2 H 173.419 -5.216 -4.077 1.00 . A A . 658 ALA HB2 1 1
5 8178 1 1 67 ALA HB3 H 172.960 -5.669 -2.435 1.00 . A A . 658 ALA HB3 1 1
5 8179 1 1 67 ALA N N 170.633 -5.117 -3.000 1.00 . A A . 658 ALA N 1 1
5 8180 1 1 67 ALA O O 172.034 -2.547 -5.048 1.00 . A A . 658 ALA O 1 1
5 8181 1 1 68 ASP C C 169.547 -3.245 -7.238 1.00 . A A . 659 ASP C 1 1
5 8182 1 1 68 ASP CA C 170.823 -4.054 -7.023 1.00 . A A . 659 ASP CA 1 1
5 8183 1 1 68 ASP CB C 170.810 -5.292 -7.922 1.00 . A A . 659 ASP CB 1 1
5 8184 1 1 68 ASP CG C 171.131 -4.963 -9.366 1.00 . A A . 659 ASP CG 1 1
5 8185 1 1 68 ASP H H 170.656 -5.321 -5.335 1.00 . A A . 659 ASP H 1 1
5 8186 1 1 68 ASP HA H 171.666 -3.440 -7.291 1.00 . A A . 659 ASP HA 1 1
5 8187 1 1 68 ASP HB2 H 171.542 -5.998 -7.562 1.00 . A A . 659 ASP HB2 1 1
5 8188 1 1 68 ASP HB3 H 169.830 -5.746 -7.884 1.00 . A A . 659 ASP HB3 1 1
5 8189 1 1 68 ASP N N 170.986 -4.446 -5.628 1.00 . A A . 659 ASP N 1 1
5 8190 1 1 68 ASP O O 169.568 -2.189 -7.869 1.00 . A A . 659 ASP O 1 1
5 8191 1 1 68 ASP OD1 O 170.193 -4.636 -10.124 1.00 . A A . 659 ASP OD1 1 1
5 8192 1 1 68 ASP OD2 O 172.321 -5.032 -9.740 1.00 . A A . 659 ASP OD2 1 1
5 8193 1 1 69 VAL C C 167.012 -1.870 -5.960 1.00 . A A . 660 VAL C 1 1
5 8194 1 1 69 VAL CA C 167.144 -3.086 -6.877 1.00 . A A . 660 VAL CA 1 1
5 8195 1 1 69 VAL CB C 165.956 -4.042 -6.623 1.00 . A A . 660 VAL CB 1 1
5 8196 1 1 69 VAL CG1 C 165.547 -4.734 -7.913 1.00 . A A . 660 VAL CG1 1 1
5 8197 1 1 69 VAL CG2 C 166.287 -5.067 -5.548 1.00 . A A . 660 VAL CG2 1 1
5 8198 1 1 69 VAL H H 168.486 -4.606 -6.244 1.00 . A A . 660 VAL H 1 1
5 8199 1 1 69 VAL HA H 167.079 -2.746 -7.901 1.00 . A A . 660 VAL HA 1 1
5 8200 1 1 69 VAL HB H 165.118 -3.452 -6.279 1.00 . A A . 660 VAL HB 1 1
5 8201 1 1 69 VAL HG11 H 165.186 -5.726 -7.691 1.00 . A A . 660 VAL HG11 1 1
5 8202 1 1 69 VAL HG12 H 166.400 -4.799 -8.573 1.00 . A A . 660 VAL HG12 1 1
5 8203 1 1 69 VAL HG13 H 164.764 -4.165 -8.394 1.00 . A A . 660 VAL HG13 1 1
5 8204 1 1 69 VAL HG21 H 167.057 -4.676 -4.901 1.00 . A A . 660 VAL HG21 1 1
5 8205 1 1 69 VAL HG22 H 166.636 -5.977 -6.014 1.00 . A A . 660 VAL HG22 1 1
5 8206 1 1 69 VAL HG23 H 165.402 -5.278 -4.966 1.00 . A A . 660 VAL HG23 1 1
5 8207 1 1 69 VAL N N 168.436 -3.755 -6.724 1.00 . A A . 660 VAL N 1 1
5 8208 1 1 69 VAL O O 166.622 -0.792 -6.408 1.00 . A A . 660 VAL O 1 1
5 8209 1 1 70 VAL C C 168.524 -0.154 -3.634 1.00 . A A . 661 VAL C 1 1
5 8210 1 1 70 VAL CA C 167.222 -0.946 -3.721 1.00 . A A . 661 VAL CA 1 1
5 8211 1 1 70 VAL CB C 166.834 -1.456 -2.316 1.00 . A A . 661 VAL CB 1 1
5 8212 1 1 70 VAL CG1 C 167.900 -2.387 -1.759 1.00 . A A . 661 VAL CG1 1 1
5 8213 1 1 70 VAL CG2 C 166.585 -0.290 -1.369 1.00 . A A . 661 VAL CG2 1 1
5 8214 1 1 70 VAL H H 167.624 -2.923 -4.372 1.00 . A A . 661 VAL H 1 1
5 8215 1 1 70 VAL HA H 166.439 -0.285 -4.064 1.00 . A A . 661 VAL HA 1 1
5 8216 1 1 70 VAL HB H 165.915 -2.018 -2.404 1.00 . A A . 661 VAL HB 1 1
5 8217 1 1 70 VAL HG11 H 167.616 -3.412 -1.946 1.00 . A A . 661 VAL HG11 1 1
5 8218 1 1 70 VAL HG12 H 167.996 -2.229 -0.695 1.00 . A A . 661 VAL HG12 1 1
5 8219 1 1 70 VAL HG13 H 168.844 -2.182 -2.239 1.00 . A A . 661 VAL HG13 1 1
5 8220 1 1 70 VAL HG21 H 167.299 0.494 -1.568 1.00 . A A . 661 VAL HG21 1 1
5 8221 1 1 70 VAL HG22 H 166.696 -0.626 -0.349 1.00 . A A . 661 VAL HG22 1 1
5 8222 1 1 70 VAL HG23 H 165.585 0.087 -1.518 1.00 . A A . 661 VAL HG23 1 1
5 8223 1 1 70 VAL N N 167.325 -2.043 -4.679 1.00 . A A . 661 VAL N 1 1
5 8224 1 1 70 VAL O O 168.515 1.042 -3.340 1.00 . A A . 661 VAL O 1 1
5 8225 1 1 71 GLY C C 171.313 0.463 -5.172 1.00 . A A . 662 GLY C 1 1
5 8226 1 1 71 GLY CA C 170.931 -0.156 -3.843 1.00 . A A . 662 GLY CA 1 1
5 8227 1 1 71 GLY H H 169.594 -1.774 -4.126 1.00 . A A . 662 GLY H 1 1
5 8228 1 1 71 GLY HA2 H 170.892 0.620 -3.094 1.00 . A A . 662 GLY HA2 1 1
5 8229 1 1 71 GLY HA3 H 171.687 -0.876 -3.563 1.00 . A A . 662 GLY HA3 1 1
5 8230 1 1 71 GLY N N 169.642 -0.823 -3.894 1.00 . A A . 662 GLY N 1 1
5 8231 1 1 71 GLY O O 171.555 1.667 -5.259 1.00 . A A . 662 GLY O 1 1
5 8232 1 1 72 HIS C C 173.181 0.465 -7.664 1.00 . A A . 663 HIS C 1 1
5 8233 1 1 72 HIS CA C 171.702 0.095 -7.553 1.00 . A A . 663 HIS CA 1 1
5 8234 1 1 72 HIS CB C 170.833 1.293 -7.947 1.00 . A A . 663 HIS CB 1 1
5 8235 1 1 72 HIS CD2 C 170.982 0.807 -10.491 1.00 . A A . 663 HIS CD2 1 1
5 8236 1 1 72 HIS CE1 C 170.903 2.874 -11.217 1.00 . A A . 663 HIS CE1 1 1
5 8237 1 1 72 HIS CG C 170.885 1.614 -9.408 1.00 . A A . 663 HIS CG 1 1
5 8238 1 1 72 HIS H H 171.146 -1.312 -6.074 1.00 . A A . 663 HIS H 1 1
5 8239 1 1 72 HIS HA H 171.501 -0.717 -8.236 1.00 . A A . 663 HIS HA 1 1
5 8240 1 1 72 HIS HB2 H 169.806 1.084 -7.691 1.00 . A A . 663 HIS HB2 1 1
5 8241 1 1 72 HIS HB3 H 171.166 2.164 -7.402 1.00 . A A . 663 HIS HB3 1 1
5 8242 1 1 72 HIS HD1 H 170.767 3.719 -9.358 1.00 . A A . 663 HIS HD1 1 1
5 8243 1 1 72 HIS HD2 H 171.043 -0.272 -10.482 1.00 . A A . 663 HIS HD2 1 1
5 8244 1 1 72 HIS HE1 H 170.887 3.735 -11.870 1.00 . A A . 663 HIS HE1 1 1
5 8245 1 1 72 HIS HE2 H 171.149 1.314 -12.521 1.00 . A A . 663 HIS HE2 1 1
5 8246 1 1 72 HIS N N 171.357 -0.364 -6.211 1.00 . A A . 663 HIS N 1 1
5 8247 1 1 72 HIS ND1 N 170.838 2.904 -9.898 1.00 . A A . 663 HIS ND1 1 1
5 8248 1 1 72 HIS NE2 N 170.991 1.615 -11.601 1.00 . A A . 663 HIS NE2 1 1
5 8249 1 1 72 HIS O O 173.520 1.587 -8.037 1.00 . A A . 663 HIS O 1 1
5 8250 1 1 73 LEU C C 176.169 -1.398 -8.203 1.00 . A A . 664 LEU C 1 1
5 8251 1 1 73 LEU CA C 175.496 -0.252 -7.458 1.00 . A A . 664 LEU CA 1 1
5 8252 1 1 73 LEU CB C 176.136 -0.063 -6.074 1.00 . A A . 664 LEU CB 1 1
5 8253 1 1 73 LEU CD1 C 174.135 -0.311 -4.580 1.00 . A A . 664 LEU CD1 1 1
5 8254 1 1 73 LEU CD2 C 175.427 -2.334 -5.274 1.00 . A A . 664 LEU CD2 1 1
5 8255 1 1 73 LEU CG C 175.509 -0.858 -4.925 1.00 . A A . 664 LEU CG 1 1
5 8256 1 1 73 LEU H H 173.737 -1.375 -7.086 1.00 . A A . 664 LEU H 1 1
5 8257 1 1 73 LEU HA H 175.636 0.653 -8.032 1.00 . A A . 664 LEU HA 1 1
5 8258 1 1 73 LEU HB2 H 177.176 -0.344 -6.145 1.00 . A A . 664 LEU HB2 1 1
5 8259 1 1 73 LEU HB3 H 176.085 0.986 -5.823 1.00 . A A . 664 LEU HB3 1 1
5 8260 1 1 73 LEU HD11 H 173.947 -0.448 -3.526 1.00 . A A . 664 LEU HD11 1 1
5 8261 1 1 73 LEU HD12 H 173.387 -0.837 -5.152 1.00 . A A . 664 LEU HD12 1 1
5 8262 1 1 73 LEU HD13 H 174.096 0.742 -4.818 1.00 . A A . 664 LEU HD13 1 1
5 8263 1 1 73 LEU HD21 H 175.595 -2.923 -4.383 1.00 . A A . 664 LEU HD21 1 1
5 8264 1 1 73 LEU HD22 H 176.181 -2.573 -6.010 1.00 . A A . 664 LEU HD22 1 1
5 8265 1 1 73 LEU HD23 H 174.449 -2.557 -5.674 1.00 . A A . 664 LEU HD23 1 1
5 8266 1 1 73 LEU HG H 176.134 -0.757 -4.049 1.00 . A A . 664 LEU HG 1 1
5 8267 1 1 73 LEU N N 174.060 -0.489 -7.362 1.00 . A A . 664 LEU N 1 1
5 8268 1 1 73 LEU O O 175.520 -2.380 -8.563 1.00 . A A . 664 LEU O 1 1
5 8269 1 1 74 ARG C C 179.602 -2.483 -8.554 1.00 . A A . 665 ARG C 1 1
5 8270 1 1 74 ARG CA C 178.215 -2.296 -9.151 1.00 . A A . 665 ARG CA 1 1
5 8271 1 1 74 ARG CB C 178.329 -1.936 -10.634 1.00 . A A . 665 ARG CB 1 1
5 8272 1 1 74 ARG CD C 176.797 -1.135 -12.462 1.00 . A A . 665 ARG CD 1 1
5 8273 1 1 74 ARG CG C 177.063 -2.217 -11.427 1.00 . A A . 665 ARG CG 1 1
5 8274 1 1 74 ARG CZ C 176.201 -2.372 -14.509 1.00 . A A . 665 ARG CZ 1 1
5 8275 1 1 74 ARG H H 177.932 -0.462 -8.131 1.00 . A A . 665 ARG H 1 1
5 8276 1 1 74 ARG HA H 177.670 -3.221 -9.059 1.00 . A A . 665 ARG HA 1 1
5 8277 1 1 74 ARG HB2 H 178.557 -0.883 -10.721 1.00 . A A . 665 ARG HB2 1 1
5 8278 1 1 74 ARG HB3 H 179.136 -2.507 -11.069 1.00 . A A . 665 ARG HB3 1 1
5 8279 1 1 74 ARG HD2 H 175.765 -0.826 -12.383 1.00 . A A . 665 ARG HD2 1 1
5 8280 1 1 74 ARG HD3 H 177.441 -0.292 -12.260 1.00 . A A . 665 ARG HD3 1 1
5 8281 1 1 74 ARG HE H 177.887 -1.338 -14.248 1.00 . A A . 665 ARG HE 1 1
5 8282 1 1 74 ARG HG2 H 177.169 -3.165 -11.932 1.00 . A A . 665 ARG HG2 1 1
5 8283 1 1 74 ARG HG3 H 176.226 -2.263 -10.745 1.00 . A A . 665 ARG HG3 1 1
5 8284 1 1 74 ARG HH11 H 174.816 -2.470 -13.038 1.00 . A A . 665 ARG HH11 1 1
5 8285 1 1 74 ARG HH12 H 174.421 -3.331 -14.488 1.00 . A A . 665 ARG HH12 1 1
5 8286 1 1 74 ARG HH21 H 177.369 -2.470 -16.156 1.00 . A A . 665 ARG HH21 1 1
5 8287 1 1 74 ARG HH22 H 175.870 -3.331 -16.257 1.00 . A A . 665 ARG HH22 1 1
5 8288 1 1 74 ARG N N 177.468 -1.267 -8.439 1.00 . A A . 665 ARG N 1 1
5 8289 1 1 74 ARG NE N 177.046 -1.606 -13.823 1.00 . A A . 665 ARG NE 1 1
5 8290 1 1 74 ARG NH1 N 175.051 -2.756 -13.966 1.00 . A A . 665 ARG NH1 1 1
5 8291 1 1 74 ARG NH2 N 176.505 -2.756 -15.741 1.00 . A A . 665 ARG NH2 1 1
5 8292 1 1 74 ARG O O 180.095 -1.626 -7.819 1.00 . A A . 665 ARG O 1 1
5 8293 1 1 75 ALA C C 182.553 -2.829 -8.779 1.00 . A A . 666 ALA C 1 1
5 8294 1 1 75 ALA CA C 181.562 -3.911 -8.377 1.00 . A A . 666 ALA CA 1 1
5 8295 1 1 75 ALA CB C 182.023 -5.268 -8.882 1.00 . A A . 666 ALA CB 1 1
5 8296 1 1 75 ALA H H 179.783 -4.250 -9.469 1.00 . A A . 666 ALA H 1 1
5 8297 1 1 75 ALA HA H 181.511 -3.952 -7.299 1.00 . A A . 666 ALA HA 1 1
5 8298 1 1 75 ALA HB1 H 182.385 -5.171 -9.894 1.00 . A A . 666 ALA HB1 1 1
5 8299 1 1 75 ALA HB2 H 181.193 -5.959 -8.861 1.00 . A A . 666 ALA HB2 1 1
5 8300 1 1 75 ALA HB3 H 182.815 -5.635 -8.249 1.00 . A A . 666 ALA HB3 1 1
5 8301 1 1 75 ALA N N 180.229 -3.608 -8.878 1.00 . A A . 666 ALA N 1 1
5 8302 1 1 75 ALA O O 182.689 -2.501 -9.957 1.00 . A A . 666 ALA O 1 1
5 8303 1 1 76 GLY C C 183.905 0.030 -7.251 1.00 . A A . 667 GLY C 1 1
5 8304 1 1 76 GLY CA C 184.202 -1.223 -8.050 1.00 . A A . 667 GLY CA 1 1
5 8305 1 1 76 GLY H H 183.079 -2.571 -6.868 1.00 . A A . 667 GLY H 1 1
5 8306 1 1 76 GLY HA2 H 185.188 -1.580 -7.789 1.00 . A A . 667 GLY HA2 1 1
5 8307 1 1 76 GLY HA3 H 184.182 -0.981 -9.102 1.00 . A A . 667 GLY HA3 1 1
5 8308 1 1 76 GLY N N 183.237 -2.272 -7.789 1.00 . A A . 667 GLY N 1 1
5 8309 1 1 76 GLY O O 184.802 0.828 -6.977 1.00 . A A . 667 GLY O 1 1
5 8310 1 1 77 ASP C C 182.950 1.388 -4.755 1.00 . A A . 668 ASP C 1 1
5 8311 1 1 77 ASP CA C 182.226 1.358 -6.096 1.00 . A A . 668 ASP CA 1 1
5 8312 1 1 77 ASP CB C 180.710 1.337 -5.878 1.00 . A A . 668 ASP CB 1 1
5 8313 1 1 77 ASP CG C 179.991 2.378 -6.713 1.00 . A A . 668 ASP CG 1 1
5 8314 1 1 77 ASP H H 181.974 -0.477 -7.121 1.00 . A A . 668 ASP H 1 1
5 8315 1 1 77 ASP HA H 182.488 2.244 -6.654 1.00 . A A . 668 ASP HA 1 1
5 8316 1 1 77 ASP HB2 H 180.328 0.363 -6.145 1.00 . A A . 668 ASP HB2 1 1
5 8317 1 1 77 ASP HB3 H 180.498 1.528 -4.836 1.00 . A A . 668 ASP HB3 1 1
5 8318 1 1 77 ASP N N 182.641 0.198 -6.874 1.00 . A A . 668 ASP N 1 1
5 8319 1 1 77 ASP O O 183.188 0.345 -4.145 1.00 . A A . 668 ASP O 1 1
5 8320 1 1 77 ASP OD1 O 180.116 3.580 -6.398 1.00 . A A . 668 ASP OD1 1 1
5 8321 1 1 77 ASP OD2 O 179.304 1.991 -7.681 1.00 . A A . 668 ASP OD2 1 1
5 8322 1 1 78 GLU C C 183.053 3.173 -1.927 1.00 . A A . 669 GLU C 1 1
5 8323 1 1 78 GLU CA C 184.005 2.742 -3.037 1.00 . A A . 669 GLU CA 1 1
5 8324 1 1 78 GLU CB C 185.133 3.765 -3.182 1.00 . A A . 669 GLU CB 1 1
5 8325 1 1 78 GLU CD C 187.254 4.732 -2.210 1.00 . A A . 669 GLU CD 1 1
5 8326 1 1 78 GLU CG C 186.219 3.627 -2.128 1.00 . A A . 669 GLU CG 1 1
5 8327 1 1 78 GLU H H 183.088 3.380 -4.834 1.00 . A A . 669 GLU H 1 1
5 8328 1 1 78 GLU HA H 184.432 1.786 -2.776 1.00 . A A . 669 GLU HA 1 1
5 8329 1 1 78 GLU HB2 H 185.587 3.647 -4.154 1.00 . A A . 669 GLU HB2 1 1
5 8330 1 1 78 GLU HB3 H 184.714 4.758 -3.108 1.00 . A A . 669 GLU HB3 1 1
5 8331 1 1 78 GLU HG2 H 185.761 3.657 -1.150 1.00 . A A . 669 GLU HG2 1 1
5 8332 1 1 78 GLU HG3 H 186.716 2.678 -2.263 1.00 . A A . 669 GLU HG3 1 1
5 8333 1 1 78 GLU N N 183.301 2.584 -4.303 1.00 . A A . 669 GLU N 1 1
5 8334 1 1 78 GLU O O 182.635 4.329 -1.869 1.00 . A A . 669 GLU O 1 1
5 8335 1 1 78 GLU OE1 O 186.857 5.908 -2.351 1.00 . A A . 669 GLU OE1 1 1
5 8336 1 1 78 GLU OE2 O 188.461 4.422 -2.132 1.00 . A A . 669 GLU OE2 1 1
5 8337 1 1 79 VAL C C 182.609 3.045 1.272 1.00 . A A . 670 VAL C 1 1
5 8338 1 1 79 VAL CA C 181.823 2.531 0.069 1.00 . A A . 670 VAL CA 1 1
5 8339 1 1 79 VAL CB C 181.006 1.287 0.490 1.00 . A A . 670 VAL CB 1 1
5 8340 1 1 79 VAL CG1 C 180.276 1.530 1.807 1.00 . A A . 670 VAL CG1 1 1
5 8341 1 1 79 VAL CG2 C 180.017 0.905 -0.601 1.00 . A A . 670 VAL CG2 1 1
5 8342 1 1 79 VAL H H 183.087 1.335 -1.136 1.00 . A A . 670 VAL H 1 1
5 8343 1 1 79 VAL HA H 181.135 3.298 -0.253 1.00 . A A . 670 VAL HA 1 1
5 8344 1 1 79 VAL HB H 181.689 0.463 0.628 1.00 . A A . 670 VAL HB 1 1
5 8345 1 1 79 VAL HG11 H 180.932 1.288 2.631 1.00 . A A . 670 VAL HG11 1 1
5 8346 1 1 79 VAL HG12 H 179.397 0.906 1.852 1.00 . A A . 670 VAL HG12 1 1
5 8347 1 1 79 VAL HG13 H 179.984 2.569 1.874 1.00 . A A . 670 VAL HG13 1 1
5 8348 1 1 79 VAL HG21 H 179.160 1.562 -0.554 1.00 . A A . 670 VAL HG21 1 1
5 8349 1 1 79 VAL HG22 H 179.697 -0.116 -0.454 1.00 . A A . 670 VAL HG22 1 1
5 8350 1 1 79 VAL HG23 H 180.492 0.998 -1.566 1.00 . A A . 670 VAL HG23 1 1
5 8351 1 1 79 VAL N N 182.718 2.238 -1.042 1.00 . A A . 670 VAL N 1 1
5 8352 1 1 79 VAL O O 183.230 2.268 1.997 1.00 . A A . 670 VAL O 1 1
5 8353 1 1 80 LEU C C 182.449 4.909 3.877 1.00 . A A . 671 LEU C 1 1
5 8354 1 1 80 LEU CA C 183.283 4.965 2.598 1.00 . A A . 671 LEU CA 1 1
5 8355 1 1 80 LEU CB C 183.643 6.420 2.277 1.00 . A A . 671 LEU CB 1 1
5 8356 1 1 80 LEU CD1 C 185.016 5.497 0.375 1.00 . A A . 671 LEU CD1 1 1
5 8357 1 1 80 LEU CD2 C 183.048 6.974 -0.101 1.00 . A A . 671 LEU CD2 1 1
5 8358 1 1 80 LEU CG C 184.187 6.677 0.865 1.00 . A A . 671 LEU CG 1 1
5 8359 1 1 80 LEU H H 182.059 4.924 0.869 1.00 . A A . 671 LEU H 1 1
5 8360 1 1 80 LEU HA H 184.194 4.406 2.754 1.00 . A A . 671 LEU HA 1 1
5 8361 1 1 80 LEU HB2 H 182.756 7.022 2.411 1.00 . A A . 671 LEU HB2 1 1
5 8362 1 1 80 LEU HB3 H 184.387 6.746 2.989 1.00 . A A . 671 LEU HB3 1 1
5 8363 1 1 80 LEU HD11 H 185.677 5.825 -0.414 1.00 . A A . 671 LEU HD11 1 1
5 8364 1 1 80 LEU HD12 H 184.359 4.727 -0.002 1.00 . A A . 671 LEU HD12 1 1
5 8365 1 1 80 LEU HD13 H 185.600 5.103 1.193 1.00 . A A . 671 LEU HD13 1 1
5 8366 1 1 80 LEU HD21 H 183.094 6.290 -0.935 1.00 . A A . 671 LEU HD21 1 1
5 8367 1 1 80 LEU HD22 H 183.139 7.988 -0.463 1.00 . A A . 671 LEU HD22 1 1
5 8368 1 1 80 LEU HD23 H 182.102 6.858 0.408 1.00 . A A . 671 LEU HD23 1 1
5 8369 1 1 80 LEU HG H 184.832 7.543 0.893 1.00 . A A . 671 LEU HG 1 1
5 8370 1 1 80 LEU N N 182.575 4.355 1.479 1.00 . A A . 671 LEU N 1 1
5 8371 1 1 80 LEU O O 182.857 5.433 4.914 1.00 . A A . 671 LEU O 1 1
5 8372 1 1 81 GLU C C 179.632 2.862 4.975 1.00 . A A . 672 GLU C 1 1
5 8373 1 1 81 GLU CA C 180.400 4.180 4.962 1.00 . A A . 672 GLU CA 1 1
5 8374 1 1 81 GLU CB C 179.412 5.344 4.968 1.00 . A A . 672 GLU CB 1 1
5 8375 1 1 81 GLU CD C 179.266 7.649 5.990 1.00 . A A . 672 GLU CD 1 1
5 8376 1 1 81 GLU CG C 180.075 6.701 5.126 1.00 . A A . 672 GLU CG 1 1
5 8377 1 1 81 GLU H H 180.991 3.890 2.952 1.00 . A A . 672 GLU H 1 1
5 8378 1 1 81 GLU HA H 181.012 4.237 5.847 1.00 . A A . 672 GLU HA 1 1
5 8379 1 1 81 GLU HB2 H 178.868 5.336 4.035 1.00 . A A . 672 GLU HB2 1 1
5 8380 1 1 81 GLU HB3 H 178.717 5.208 5.782 1.00 . A A . 672 GLU HB3 1 1
5 8381 1 1 81 GLU HG2 H 181.045 6.563 5.581 1.00 . A A . 672 GLU HG2 1 1
5 8382 1 1 81 GLU HG3 H 180.198 7.144 4.148 1.00 . A A . 672 GLU HG3 1 1
5 8383 1 1 81 GLU N N 181.276 4.282 3.802 1.00 . A A . 672 GLU N 1 1
5 8384 1 1 81 GLU O O 178.988 2.498 3.993 1.00 . A A . 672 GLU O 1 1
5 8385 1 1 81 GLU OE1 O 178.533 7.163 6.878 1.00 . A A . 672 GLU OE1 1 1
5 8386 1 1 81 GLU OE2 O 179.365 8.875 5.780 1.00 . A A . 672 GLU OE2 1 1
5 8387 1 1 82 TRP C C 178.205 0.884 7.562 1.00 . A A . 673 TRP C 1 1
5 8388 1 1 82 TRP CA C 178.996 0.892 6.258 1.00 . A A . 673 TRP CA 1 1
5 8389 1 1 82 TRP CB C 179.988 -0.268 6.247 1.00 . A A . 673 TRP CB 1 1
5 8390 1 1 82 TRP CD1 C 178.659 -2.362 6.886 1.00 . A A . 673 TRP CD1 1 1
5 8391 1 1 82 TRP CD2 C 179.324 -2.306 4.750 1.00 . A A . 673 TRP CD2 1 1
5 8392 1 1 82 TRP CE2 C 178.614 -3.502 4.966 1.00 . A A . 673 TRP CE2 1 1
5 8393 1 1 82 TRP CE3 C 179.839 -2.049 3.478 1.00 . A A . 673 TRP CE3 1 1
5 8394 1 1 82 TRP CG C 179.344 -1.594 5.988 1.00 . A A . 673 TRP CG 1 1
5 8395 1 1 82 TRP CH2 C 178.924 -4.160 2.720 1.00 . A A . 673 TRP CH2 1 1
5 8396 1 1 82 TRP CZ2 C 178.410 -4.439 3.954 1.00 . A A . 673 TRP CZ2 1 1
5 8397 1 1 82 TRP CZ3 C 179.632 -2.978 2.477 1.00 . A A . 673 TRP CZ3 1 1
5 8398 1 1 82 TRP H H 180.215 2.508 6.856 1.00 . A A . 673 TRP H 1 1
5 8399 1 1 82 TRP HA H 178.309 0.780 5.428 1.00 . A A . 673 TRP HA 1 1
5 8400 1 1 82 TRP HB2 H 180.722 -0.098 5.474 1.00 . A A . 673 TRP HB2 1 1
5 8401 1 1 82 TRP HB3 H 180.485 -0.318 7.205 1.00 . A A . 673 TRP HB3 1 1
5 8402 1 1 82 TRP HD1 H 178.498 -2.090 7.919 1.00 . A A . 673 TRP HD1 1 1
5 8403 1 1 82 TRP HE1 H 177.702 -4.224 6.712 1.00 . A A . 673 TRP HE1 1 1
5 8404 1 1 82 TRP HE3 H 180.388 -1.143 3.270 1.00 . A A . 673 TRP HE3 1 1
5 8405 1 1 82 TRP HH2 H 178.786 -4.860 1.909 1.00 . A A . 673 TRP HH2 1 1
5 8406 1 1 82 TRP HZ2 H 177.871 -5.356 4.122 1.00 . A A . 673 TRP HZ2 1 1
5 8407 1 1 82 TRP HZ3 H 180.022 -2.793 1.489 1.00 . A A . 673 TRP HZ3 1 1
5 8408 1 1 82 TRP N N 179.694 2.160 6.101 1.00 . A A . 673 TRP N 1 1
5 8409 1 1 82 TRP NE1 N 178.217 -3.513 6.278 1.00 . A A . 673 TRP NE1 1 1
5 8410 1 1 82 TRP O O 178.782 0.943 8.648 1.00 . A A . 673 TRP O 1 1
5 8411 1 1 83 ASN C C 176.065 2.155 9.347 1.00 . A A . 674 ASN C 1 1
5 8412 1 1 83 ASN CA C 176.018 0.811 8.627 1.00 . A A . 674 ASN CA 1 1
5 8413 1 1 83 ASN CB C 176.421 -0.312 9.587 1.00 . A A . 674 ASN CB 1 1
5 8414 1 1 83 ASN CG C 175.384 -0.549 10.668 1.00 . A A . 674 ASN CG 1 1
5 8415 1 1 83 ASN H H 176.479 0.779 6.561 1.00 . A A . 674 ASN H 1 1
5 8416 1 1 83 ASN HA H 175.008 0.638 8.288 1.00 . A A . 674 ASN HA 1 1
5 8417 1 1 83 ASN HB2 H 176.545 -1.228 9.028 1.00 . A A . 674 ASN HB2 1 1
5 8418 1 1 83 ASN HB3 H 177.356 -0.055 10.060 1.00 . A A . 674 ASN HB3 1 1
5 8419 1 1 83 ASN HD21 H 174.080 -1.194 9.314 1.00 . A A . 674 ASN HD21 1 1
5 8420 1 1 83 ASN HD22 H 173.522 -1.187 10.948 1.00 . A A . 674 ASN HD22 1 1
5 8421 1 1 83 ASN N N 176.883 0.819 7.452 1.00 . A A . 674 ASN N 1 1
5 8422 1 1 83 ASN ND2 N 174.210 -1.025 10.269 1.00 . A A . 674 ASN ND2 1 1
5 8423 1 1 83 ASN O O 176.004 2.219 10.575 1.00 . A A . 674 ASN O 1 1
5 8424 1 1 83 ASN OD1 O 175.636 -0.306 11.849 1.00 . A A . 674 ASN OD1 1 1
5 8425 1 1 84 GLY C C 177.495 4.878 9.860 1.00 . A A . 675 GLY C 1 1
5 8426 1 1 84 GLY CA C 176.197 4.563 9.136 1.00 . A A . 675 GLY CA 1 1
5 8427 1 1 84 GLY H H 176.191 3.109 7.597 1.00 . A A . 675 GLY H 1 1
5 8428 1 1 84 GLY HA2 H 176.064 5.280 8.340 1.00 . A A . 675 GLY HA2 1 1
5 8429 1 1 84 GLY HA3 H 175.378 4.665 9.834 1.00 . A A . 675 GLY HA3 1 1
5 8430 1 1 84 GLY N N 176.159 3.226 8.569 1.00 . A A . 675 GLY N 1 1
5 8431 1 1 84 GLY O O 177.541 5.794 10.682 1.00 . A A . 675 GLY O 1 1
5 8432 1 1 85 LYS C C 180.899 4.739 9.172 1.00 . A A . 676 LYS C 1 1
5 8433 1 1 85 LYS CA C 179.846 4.357 10.199 1.00 . A A . 676 LYS CA 1 1
5 8434 1 1 85 LYS CB C 180.300 3.097 10.954 1.00 . A A . 676 LYS CB 1 1
5 8435 1 1 85 LYS CD C 182.483 1.903 11.357 1.00 . A A . 676 LYS CD 1 1
5 8436 1 1 85 LYS CE C 183.136 3.087 12.047 1.00 . A A . 676 LYS CE 1 1
5 8437 1 1 85 LYS CG C 181.477 2.352 10.311 1.00 . A A . 676 LYS CG 1 1
5 8438 1 1 85 LYS H H 178.467 3.413 8.897 1.00 . A A . 676 LYS H 1 1
5 8439 1 1 85 LYS HA H 179.734 5.167 10.903 1.00 . A A . 676 LYS HA 1 1
5 8440 1 1 85 LYS HB2 H 180.590 3.382 11.954 1.00 . A A . 676 LYS HB2 1 1
5 8441 1 1 85 LYS HB3 H 179.464 2.415 11.017 1.00 . A A . 676 LYS HB3 1 1
5 8442 1 1 85 LYS HD2 H 181.975 1.304 12.099 1.00 . A A . 676 LYS HD2 1 1
5 8443 1 1 85 LYS HD3 H 183.247 1.311 10.876 1.00 . A A . 676 LYS HD3 1 1
5 8444 1 1 85 LYS HE2 H 183.425 3.808 11.300 1.00 . A A . 676 LYS HE2 1 1
5 8445 1 1 85 LYS HE3 H 182.420 3.535 12.720 1.00 . A A . 676 LYS HE3 1 1
5 8446 1 1 85 LYS HG2 H 181.098 1.481 9.798 1.00 . A A . 676 LYS HG2 1 1
5 8447 1 1 85 LYS HG3 H 181.978 3.002 9.598 1.00 . A A . 676 LYS HG3 1 1
5 8448 1 1 85 LYS HZ1 H 184.572 3.410 13.531 1.00 . A A . 676 LYS HZ1 1 1
5 8449 1 1 85 LYS HZ2 H 185.156 2.569 12.184 1.00 . A A . 676 LYS HZ2 1 1
5 8450 1 1 85 LYS HZ3 H 184.169 1.781 13.310 1.00 . A A . 676 LYS HZ3 1 1
5 8451 1 1 85 LYS N N 178.554 4.130 9.560 1.00 . A A . 676 LYS N 1 1
5 8452 1 1 85 LYS NZ N 184.343 2.684 12.822 1.00 . A A . 676 LYS NZ 1 1
5 8453 1 1 85 LYS O O 180.842 4.298 8.026 1.00 . A A . 676 LYS O 1 1
5 8454 1 1 86 PRO C C 184.004 4.794 8.550 1.00 . A A . 677 PRO C 1 1
5 8455 1 1 86 PRO CA C 182.974 5.911 8.671 1.00 . A A . 677 PRO CA 1 1
5 8456 1 1 86 PRO CB C 183.580 7.131 9.361 1.00 . A A . 677 PRO CB 1 1
5 8457 1 1 86 PRO CD C 182.087 6.090 10.927 1.00 . A A . 677 PRO CD 1 1
5 8458 1 1 86 PRO CG C 183.370 6.875 10.816 1.00 . A A . 677 PRO CG 1 1
5 8459 1 1 86 PRO HA H 182.604 6.181 7.693 1.00 . A A . 677 PRO HA 1 1
5 8460 1 1 86 PRO HB2 H 184.630 7.203 9.117 1.00 . A A . 677 PRO HB2 1 1
5 8461 1 1 86 PRO HB3 H 183.066 8.024 9.040 1.00 . A A . 677 PRO HB3 1 1
5 8462 1 1 86 PRO HD2 H 182.189 5.303 11.658 1.00 . A A . 677 PRO HD2 1 1
5 8463 1 1 86 PRO HD3 H 181.268 6.743 11.188 1.00 . A A . 677 PRO HD3 1 1
5 8464 1 1 86 PRO HG2 H 184.197 6.300 11.208 1.00 . A A . 677 PRO HG2 1 1
5 8465 1 1 86 PRO HG3 H 183.282 7.812 11.344 1.00 . A A . 677 PRO HG3 1 1
5 8466 1 1 86 PRO N N 181.902 5.532 9.574 1.00 . A A . 677 PRO N 1 1
5 8467 1 1 86 PRO O O 184.630 4.397 9.534 1.00 . A A . 677 PRO O 1 1
5 8468 1 1 87 LEU C C 186.528 3.738 6.812 1.00 . A A . 678 LEU C 1 1
5 8469 1 1 87 LEU CA C 185.111 3.215 7.062 1.00 . A A . 678 LEU CA 1 1
5 8470 1 1 87 LEU CB C 184.636 2.395 5.862 1.00 . A A . 678 LEU CB 1 1
5 8471 1 1 87 LEU CD1 C 182.793 1.136 4.713 1.00 . A A . 678 LEU CD1 1 1
5 8472 1 1 87 LEU CD2 C 183.280 0.710 7.135 1.00 . A A . 678 LEU CD2 1 1
5 8473 1 1 87 LEU CG C 183.256 1.754 6.025 1.00 . A A . 678 LEU CG 1 1
5 8474 1 1 87 LEU H H 183.624 4.648 6.613 1.00 . A A . 678 LEU H 1 1
5 8475 1 1 87 LEU HA H 185.134 2.572 7.930 1.00 . A A . 678 LEU HA 1 1
5 8476 1 1 87 LEU HB2 H 184.611 3.043 4.997 1.00 . A A . 678 LEU HB2 1 1
5 8477 1 1 87 LEU HB3 H 185.354 1.609 5.682 1.00 . A A . 678 LEU HB3 1 1
5 8478 1 1 87 LEU HD11 H 182.597 0.084 4.858 1.00 . A A . 678 LEU HD11 1 1
5 8479 1 1 87 LEU HD12 H 183.562 1.260 3.965 1.00 . A A . 678 LEU HD12 1 1
5 8480 1 1 87 LEU HD13 H 181.889 1.629 4.384 1.00 . A A . 678 LEU HD13 1 1
5 8481 1 1 87 LEU HD21 H 183.250 -0.278 6.700 1.00 . A A . 678 LEU HD21 1 1
5 8482 1 1 87 LEU HD22 H 182.422 0.848 7.777 1.00 . A A . 678 LEU HD22 1 1
5 8483 1 1 87 LEU HD23 H 184.185 0.819 7.715 1.00 . A A . 678 LEU HD23 1 1
5 8484 1 1 87 LEU HG H 182.544 2.518 6.301 1.00 . A A . 678 LEU HG 1 1
5 8485 1 1 87 LEU N N 184.167 4.292 7.339 1.00 . A A . 678 LEU N 1 1
5 8486 1 1 87 LEU O O 187.498 3.121 7.251 1.00 . A A . 678 LEU O 1 1
5 8487 1 1 88 PRO C C 188.959 5.354 6.991 1.00 . A A . 679 PRO C 1 1
5 8488 1 1 88 PRO CA C 188.001 5.449 5.807 1.00 . A A . 679 PRO CA 1 1
5 8489 1 1 88 PRO CB C 187.670 6.903 5.488 1.00 . A A . 679 PRO CB 1 1
5 8490 1 1 88 PRO CD C 185.597 5.697 5.521 1.00 . A A . 679 PRO CD 1 1
5 8491 1 1 88 PRO CG C 186.325 6.837 4.851 1.00 . A A . 679 PRO CG 1 1
5 8492 1 1 88 PRO HA H 188.450 4.982 4.944 1.00 . A A . 679 PRO HA 1 1
5 8493 1 1 88 PRO HB2 H 187.653 7.482 6.399 1.00 . A A . 679 PRO HB2 1 1
5 8494 1 1 88 PRO HB3 H 188.409 7.305 4.809 1.00 . A A . 679 PRO HB3 1 1
5 8495 1 1 88 PRO HD2 H 184.946 6.076 6.293 1.00 . A A . 679 PRO HD2 1 1
5 8496 1 1 88 PRO HD3 H 185.034 5.132 4.793 1.00 . A A . 679 PRO HD3 1 1
5 8497 1 1 88 PRO HG2 H 185.797 7.765 5.013 1.00 . A A . 679 PRO HG2 1 1
5 8498 1 1 88 PRO HG3 H 186.429 6.644 3.793 1.00 . A A . 679 PRO HG3 1 1
5 8499 1 1 88 PRO N N 186.682 4.878 6.100 1.00 . A A . 679 PRO N 1 1
5 8500 1 1 88 PRO O O 188.728 5.948 8.043 1.00 . A A . 679 PRO O 1 1
5 8501 1 1 89 GLY C C 190.938 3.037 8.493 1.00 . A A . 680 GLY C 1 1
5 8502 1 1 89 GLY CA C 191.009 4.415 7.861 1.00 . A A . 680 GLY CA 1 1
5 8503 1 1 89 GLY H H 190.153 4.142 5.944 1.00 . A A . 680 GLY H 1 1
5 8504 1 1 89 GLY HA2 H 191.998 4.560 7.450 1.00 . A A . 680 GLY HA2 1 1
5 8505 1 1 89 GLY HA3 H 190.838 5.159 8.626 1.00 . A A . 680 GLY HA3 1 1
5 8506 1 1 89 GLY N N 190.031 4.592 6.806 1.00 . A A . 680 GLY N 1 1
5 8507 1 1 89 GLY O O 191.861 2.620 9.192 1.00 . A A . 680 GLY O 1 1
5 8508 1 1 90 ALA C C 190.146 -0.074 7.814 1.00 . A A . 681 ALA C 1 1
5 8509 1 1 90 ALA CA C 189.653 0.988 8.791 1.00 . A A . 681 ALA CA 1 1
5 8510 1 1 90 ALA CB C 188.187 0.761 9.132 1.00 . A A . 681 ALA CB 1 1
5 8511 1 1 90 ALA H H 189.138 2.710 7.678 1.00 . A A . 681 ALA H 1 1
5 8512 1 1 90 ALA HA H 190.226 0.916 9.705 1.00 . A A . 681 ALA HA 1 1
5 8513 1 1 90 ALA HB1 H 187.630 1.667 8.949 1.00 . A A . 681 ALA HB1 1 1
5 8514 1 1 90 ALA HB2 H 188.098 0.488 10.173 1.00 . A A . 681 ALA HB2 1 1
5 8515 1 1 90 ALA HB3 H 187.792 -0.035 8.517 1.00 . A A . 681 ALA HB3 1 1
5 8516 1 1 90 ALA N N 189.839 2.326 8.245 1.00 . A A . 681 ALA N 1 1
5 8517 1 1 90 ALA O O 189.912 0.020 6.610 1.00 . A A . 681 ALA O 1 1
5 8518 1 1 91 THR C C 190.324 -3.281 7.367 1.00 . A A . 682 THR C 1 1
5 8519 1 1 91 THR CA C 191.354 -2.165 7.516 1.00 . A A . 682 THR CA 1 1
5 8520 1 1 91 THR CB C 192.648 -2.715 8.124 1.00 . A A . 682 THR CB 1 1
5 8521 1 1 91 THR CG2 C 192.538 -3.004 9.603 1.00 . A A . 682 THR CG2 1 1
5 8522 1 1 91 THR H H 190.982 -1.103 9.309 1.00 . A A . 682 THR H 1 1
5 8523 1 1 91 THR HA H 191.570 -1.760 6.539 1.00 . A A . 682 THR HA 1 1
5 8524 1 1 91 THR HB H 193.434 -1.985 7.990 1.00 . A A . 682 THR HB 1 1
5 8525 1 1 91 THR HG1 H 193.462 -3.703 6.641 1.00 . A A . 682 THR HG1 1 1
5 8526 1 1 91 THR HG21 H 192.635 -2.082 10.156 1.00 . A A . 682 THR HG21 1 1
5 8527 1 1 91 THR HG22 H 193.323 -3.685 9.895 1.00 . A A . 682 THR HG22 1 1
5 8528 1 1 91 THR HG23 H 191.577 -3.450 9.812 1.00 . A A . 682 THR HG23 1 1
5 8529 1 1 91 THR N N 190.829 -1.084 8.341 1.00 . A A . 682 THR N 1 1
5 8530 1 1 91 THR O O 189.210 -3.182 7.881 1.00 . A A . 682 THR O 1 1
5 8531 1 1 91 THR OG1 O 193.043 -3.913 7.479 1.00 . A A . 682 THR OG1 1 1
5 8532 1 1 92 ASN C C 189.271 -6.013 7.760 1.00 . A A . 683 ASN C 1 1
5 8533 1 1 92 ASN CA C 189.810 -5.472 6.438 1.00 . A A . 683 ASN CA 1 1
5 8534 1 1 92 ASN CB C 190.541 -6.584 5.682 1.00 . A A . 683 ASN CB 1 1
5 8535 1 1 92 ASN CG C 191.745 -7.103 6.442 1.00 . A A . 683 ASN CG 1 1
5 8536 1 1 92 ASN H H 191.603 -4.359 6.273 1.00 . A A . 683 ASN H 1 1
5 8537 1 1 92 ASN HA H 188.980 -5.129 5.839 1.00 . A A . 683 ASN HA 1 1
5 8538 1 1 92 ASN HB2 H 189.861 -7.407 5.518 1.00 . A A . 683 ASN HB2 1 1
5 8539 1 1 92 ASN HB3 H 190.876 -6.202 4.730 1.00 . A A . 683 ASN HB3 1 1
5 8540 1 1 92 ASN HD21 H 191.549 -8.887 5.587 1.00 . A A . 683 ASN HD21 1 1
5 8541 1 1 92 ASN HD22 H 192.862 -8.729 6.698 1.00 . A A . 683 ASN HD22 1 1
5 8542 1 1 92 ASN N N 190.701 -4.340 6.658 1.00 . A A . 683 ASN N 1 1
5 8543 1 1 92 ASN ND2 N 192.086 -8.367 6.219 1.00 . A A . 683 ASN ND2 1 1
5 8544 1 1 92 ASN O O 188.092 -6.347 7.869 1.00 . A A . 683 ASN O 1 1
5 8545 1 1 92 ASN OD1 O 192.364 -6.377 7.221 1.00 . A A . 683 ASN OD1 1 1
5 8546 1 1 93 GLU C C 188.750 -5.665 10.737 1.00 . A A . 684 GLU C 1 1
5 8547 1 1 93 GLU CA C 189.749 -6.602 10.070 1.00 . A A . 684 GLU CA 1 1
5 8548 1 1 93 GLU CB C 190.978 -6.789 10.961 1.00 . A A . 684 GLU CB 1 1
5 8549 1 1 93 GLU CD C 190.032 -8.877 12.022 1.00 . A A . 684 GLU CD 1 1
5 8550 1 1 93 GLU CG C 191.232 -8.235 11.353 1.00 . A A . 684 GLU CG 1 1
5 8551 1 1 93 GLU H H 191.069 -5.818 8.612 1.00 . A A . 684 GLU H 1 1
5 8552 1 1 93 GLU HA H 189.273 -7.558 9.922 1.00 . A A . 684 GLU HA 1 1
5 8553 1 1 93 GLU HB2 H 191.847 -6.424 10.436 1.00 . A A . 684 GLU HB2 1 1
5 8554 1 1 93 GLU HB3 H 190.846 -6.212 11.865 1.00 . A A . 684 GLU HB3 1 1
5 8555 1 1 93 GLU HG2 H 191.472 -8.799 10.463 1.00 . A A . 684 GLU HG2 1 1
5 8556 1 1 93 GLU HG3 H 192.068 -8.269 12.035 1.00 . A A . 684 GLU HG3 1 1
5 8557 1 1 93 GLU N N 190.142 -6.099 8.760 1.00 . A A . 684 GLU N 1 1
5 8558 1 1 93 GLU O O 187.819 -6.113 11.406 1.00 . A A . 684 GLU O 1 1
5 8559 1 1 93 GLU OE1 O 189.174 -9.428 11.300 1.00 . A A . 684 GLU OE1 1 1
5 8560 1 1 93 GLU OE2 O 189.950 -8.828 13.267 1.00 . A A . 684 GLU OE2 1 1
5 8561 1 1 94 GLU C C 186.639 -3.563 10.531 1.00 . A A . 685 GLU C 1 1
5 8562 1 1 94 GLU CA C 188.032 -3.381 11.116 1.00 . A A . 685 GLU CA 1 1
5 8563 1 1 94 GLU CB C 188.540 -1.963 10.847 1.00 . A A . 685 GLU CB 1 1
5 8564 1 1 94 GLU CD C 189.820 -0.325 12.286 1.00 . A A . 685 GLU CD 1 1
5 8565 1 1 94 GLU CG C 188.514 -1.066 12.074 1.00 . A A . 685 GLU CG 1 1
5 8566 1 1 94 GLU H H 189.685 -4.065 9.986 1.00 . A A . 685 GLU H 1 1
5 8567 1 1 94 GLU HA H 187.990 -3.549 12.183 1.00 . A A . 685 GLU HA 1 1
5 8568 1 1 94 GLU HB2 H 189.558 -2.019 10.491 1.00 . A A . 685 GLU HB2 1 1
5 8569 1 1 94 GLU HB3 H 187.926 -1.510 10.084 1.00 . A A . 685 GLU HB3 1 1
5 8570 1 1 94 GLU HG2 H 187.722 -0.340 11.958 1.00 . A A . 685 GLU HG2 1 1
5 8571 1 1 94 GLU HG3 H 188.317 -1.674 12.945 1.00 . A A . 685 GLU HG3 1 1
5 8572 1 1 94 GLU N N 188.936 -4.365 10.540 1.00 . A A . 685 GLU N 1 1
5 8573 1 1 94 GLU O O 185.684 -3.862 11.248 1.00 . A A . 685 GLU O 1 1
5 8574 1 1 94 GLU OE1 O 190.772 -0.939 12.812 1.00 . A A . 685 GLU OE1 1 1
5 8575 1 1 94 GLU OE2 O 189.891 0.869 11.925 1.00 . A A . 685 GLU OE2 1 1
5 8576 1 1 95 VAL C C 184.647 -4.922 8.838 1.00 . A A . 686 VAL C 1 1
5 8577 1 1 95 VAL CA C 185.275 -3.568 8.514 1.00 . A A . 686 VAL CA 1 1
5 8578 1 1 95 VAL CB C 185.471 -3.444 6.988 1.00 . A A . 686 VAL CB 1 1
5 8579 1 1 95 VAL CG1 C 184.186 -3.774 6.245 1.00 . A A . 686 VAL CG1 1 1
5 8580 1 1 95 VAL CG2 C 185.959 -2.049 6.627 1.00 . A A . 686 VAL CG2 1 1
5 8581 1 1 95 VAL H H 187.342 -3.182 8.701 1.00 . A A . 686 VAL H 1 1
5 8582 1 1 95 VAL HA H 184.607 -2.785 8.837 1.00 . A A . 686 VAL HA 1 1
5 8583 1 1 95 VAL HB H 186.226 -4.154 6.685 1.00 . A A . 686 VAL HB 1 1
5 8584 1 1 95 VAL HG11 H 183.404 -3.099 6.560 1.00 . A A . 686 VAL HG11 1 1
5 8585 1 1 95 VAL HG12 H 183.896 -4.791 6.469 1.00 . A A . 686 VAL HG12 1 1
5 8586 1 1 95 VAL HG13 H 184.348 -3.671 5.183 1.00 . A A . 686 VAL HG13 1 1
5 8587 1 1 95 VAL HG21 H 185.111 -1.416 6.411 1.00 . A A . 686 VAL HG21 1 1
5 8588 1 1 95 VAL HG22 H 186.597 -2.106 5.757 1.00 . A A . 686 VAL HG22 1 1
5 8589 1 1 95 VAL HG23 H 186.516 -1.636 7.455 1.00 . A A . 686 VAL HG23 1 1
5 8590 1 1 95 VAL N N 186.539 -3.403 9.216 1.00 . A A . 686 VAL N 1 1
5 8591 1 1 95 VAL O O 183.436 -5.027 9.029 1.00 . A A . 686 VAL O 1 1
5 8592 1 1 96 TYR C C 184.110 -7.305 10.429 1.00 . A A . 687 TYR C 1 1
5 8593 1 1 96 TYR CA C 185.022 -7.304 9.206 1.00 . A A . 687 TYR CA 1 1
5 8594 1 1 96 TYR CB C 186.217 -8.233 9.447 1.00 . A A . 687 TYR CB 1 1
5 8595 1 1 96 TYR CD1 C 186.561 -8.406 6.944 1.00 . A A . 687 TYR CD1 1 1
5 8596 1 1 96 TYR CD2 C 187.282 -10.221 8.309 1.00 . A A . 687 TYR CD2 1 1
5 8597 1 1 96 TYR CE1 C 186.998 -9.074 5.814 1.00 . A A . 687 TYR CE1 1 1
5 8598 1 1 96 TYR CE2 C 187.722 -10.896 7.185 1.00 . A A . 687 TYR CE2 1 1
5 8599 1 1 96 TYR CG C 186.694 -8.967 8.209 1.00 . A A . 687 TYR CG 1 1
5 8600 1 1 96 TYR CZ C 187.578 -10.319 5.942 1.00 . A A . 687 TYR CZ 1 1
5 8601 1 1 96 TYR H H 186.439 -5.799 8.740 1.00 . A A . 687 TYR H 1 1
5 8602 1 1 96 TYR HA H 184.461 -7.661 8.360 1.00 . A A . 687 TYR HA 1 1
5 8603 1 1 96 TYR HB2 H 187.044 -7.650 9.822 1.00 . A A . 687 TYR HB2 1 1
5 8604 1 1 96 TYR HB3 H 185.943 -8.973 10.185 1.00 . A A . 687 TYR HB3 1 1
5 8605 1 1 96 TYR HD1 H 186.107 -7.432 6.849 1.00 . A A . 687 TYR HD1 1 1
5 8606 1 1 96 TYR HD2 H 187.394 -10.671 9.285 1.00 . A A . 687 TYR HD2 1 1
5 8607 1 1 96 TYR HE1 H 186.885 -8.621 4.839 1.00 . A A . 687 TYR HE1 1 1
5 8608 1 1 96 TYR HE2 H 188.177 -11.871 7.285 1.00 . A A . 687 TYR HE2 1 1
5 8609 1 1 96 TYR HH H 187.743 -11.907 4.871 1.00 . A A . 687 TYR HH 1 1
5 8610 1 1 96 TYR N N 185.484 -5.953 8.901 1.00 . A A . 687 TYR N 1 1
5 8611 1 1 96 TYR O O 183.018 -7.871 10.404 1.00 . A A . 687 TYR O 1 1
5 8612 1 1 96 TYR OH O 188.015 -10.987 4.822 1.00 . A A . 687 TYR OH 1 1
5 8613 1 1 97 ASN C C 182.582 -5.679 12.556 1.00 . A A . 688 ASN C 1 1
5 8614 1 1 97 ASN CA C 183.800 -6.581 12.731 1.00 . A A . 688 ASN CA 1 1
5 8615 1 1 97 ASN CB C 184.678 -6.056 13.869 1.00 . A A . 688 ASN CB 1 1
5 8616 1 1 97 ASN CG C 185.639 -7.108 14.389 1.00 . A A . 688 ASN CG 1 1
5 8617 1 1 97 ASN H H 185.446 -6.230 11.446 1.00 . A A . 688 ASN H 1 1
5 8618 1 1 97 ASN HA H 183.463 -7.577 12.978 1.00 . A A . 688 ASN HA 1 1
5 8619 1 1 97 ASN HB2 H 185.253 -5.215 13.512 1.00 . A A . 688 ASN HB2 1 1
5 8620 1 1 97 ASN HB3 H 184.046 -5.737 14.684 1.00 . A A . 688 ASN HB3 1 1
5 8621 1 1 97 ASN HD21 H 186.981 -6.597 13.013 1.00 . A A . 688 ASN HD21 1 1
5 8622 1 1 97 ASN HD22 H 187.447 -7.873 14.080 1.00 . A A . 688 ASN HD22 1 1
5 8623 1 1 97 ASN N N 184.568 -6.662 11.495 1.00 . A A . 688 ASN N 1 1
5 8624 1 1 97 ASN ND2 N 186.807 -7.202 13.764 1.00 . A A . 688 ASN ND2 1 1
5 8625 1 1 97 ASN O O 181.521 -5.935 13.122 1.00 . A A . 688 ASN O 1 1
5 8626 1 1 97 ASN OD1 O 185.335 -7.825 15.341 1.00 . A A . 688 ASN OD1 1 1
5 8627 1 1 98 ILE C C 180.517 -4.360 10.756 1.00 . A A . 689 ILE C 1 1
5 8628 1 1 98 ILE CA C 181.656 -3.683 11.515 1.00 . A A . 689 ILE CA 1 1
5 8629 1 1 98 ILE CB C 182.154 -2.449 10.727 1.00 . A A . 689 ILE CB 1 1
5 8630 1 1 98 ILE CD1 C 184.377 -1.533 11.568 1.00 . A A . 689 ILE CD1 1 1
5 8631 1 1 98 ILE CG1 C 182.870 -1.480 11.670 1.00 . A A . 689 ILE CG1 1 1
5 8632 1 1 98 ILE CG2 C 181.002 -1.744 10.017 1.00 . A A . 689 ILE CG2 1 1
5 8633 1 1 98 ILE H H 183.614 -4.471 11.341 1.00 . A A . 689 ILE H 1 1
5 8634 1 1 98 ILE HA H 181.286 -3.345 12.472 1.00 . A A . 689 ILE HA 1 1
5 8635 1 1 98 ILE HB H 182.852 -2.787 9.976 1.00 . A A . 689 ILE HB 1 1
5 8636 1 1 98 ILE HD11 H 184.769 -2.147 12.366 1.00 . A A . 689 ILE HD11 1 1
5 8637 1 1 98 ILE HD12 H 184.779 -0.534 11.652 1.00 . A A . 689 ILE HD12 1 1
5 8638 1 1 98 ILE HD13 H 184.660 -1.956 10.616 1.00 . A A . 689 ILE HD13 1 1
5 8639 1 1 98 ILE HG12 H 182.560 -0.475 11.442 1.00 . A A . 689 ILE HG12 1 1
5 8640 1 1 98 ILE HG13 H 182.597 -1.713 12.690 1.00 . A A . 689 ILE HG13 1 1
5 8641 1 1 98 ILE HG21 H 180.088 -1.900 10.571 1.00 . A A . 689 ILE HG21 1 1
5 8642 1 1 98 ILE HG22 H 180.892 -2.148 9.021 1.00 . A A . 689 ILE HG22 1 1
5 8643 1 1 98 ILE HG23 H 181.209 -0.685 9.955 1.00 . A A . 689 ILE HG23 1 1
5 8644 1 1 98 ILE N N 182.744 -4.622 11.766 1.00 . A A . 689 ILE N 1 1
5 8645 1 1 98 ILE O O 179.413 -4.507 11.281 1.00 . A A . 689 ILE O 1 1
5 8646 1 1 99 ILE C C 179.099 -6.554 9.466 1.00 . A A . 690 ILE C 1 1
5 8647 1 1 99 ILE CA C 179.785 -5.430 8.696 1.00 . A A . 690 ILE CA 1 1
5 8648 1 1 99 ILE CB C 180.403 -5.995 7.402 1.00 . A A . 690 ILE CB 1 1
5 8649 1 1 99 ILE CD1 C 181.414 -5.215 5.185 1.00 . A A . 690 ILE CD1 1 1
5 8650 1 1 99 ILE CG1 C 181.103 -4.872 6.626 1.00 . A A . 690 ILE CG1 1 1
5 8651 1 1 99 ILE CG2 C 179.329 -6.662 6.549 1.00 . A A . 690 ILE CG2 1 1
5 8652 1 1 99 ILE H H 181.689 -4.624 9.157 1.00 . A A . 690 ILE H 1 1
5 8653 1 1 99 ILE HA H 179.044 -4.693 8.423 1.00 . A A . 690 ILE HA 1 1
5 8654 1 1 99 ILE HB H 181.132 -6.744 7.674 1.00 . A A . 690 ILE HB 1 1
5 8655 1 1 99 ILE HD11 H 182.457 -5.022 4.987 1.00 . A A . 690 ILE HD11 1 1
5 8656 1 1 99 ILE HD12 H 180.806 -4.609 4.532 1.00 . A A . 690 ILE HD12 1 1
5 8657 1 1 99 ILE HD13 H 181.204 -6.260 5.010 1.00 . A A . 690 ILE HD13 1 1
5 8658 1 1 99 ILE HG12 H 180.471 -3.998 6.626 1.00 . A A . 690 ILE HG12 1 1
5 8659 1 1 99 ILE HG13 H 182.033 -4.633 7.119 1.00 . A A . 690 ILE HG13 1 1
5 8660 1 1 99 ILE HG21 H 179.791 -7.139 5.697 1.00 . A A . 690 ILE HG21 1 1
5 8661 1 1 99 ILE HG22 H 178.627 -5.917 6.207 1.00 . A A . 690 ILE HG22 1 1
5 8662 1 1 99 ILE HG23 H 178.810 -7.403 7.139 1.00 . A A . 690 ILE HG23 1 1
5 8663 1 1 99 ILE N N 180.791 -4.769 9.521 1.00 . A A . 690 ILE N 1 1
5 8664 1 1 99 ILE O O 177.872 -6.616 9.529 1.00 . A A . 690 ILE O 1 1
5 8665 1 1 100 LEU C C 178.404 -8.045 11.902 1.00 . A A . 691 LEU C 1 1
5 8666 1 1 100 LEU CA C 179.365 -8.548 10.835 1.00 . A A . 691 LEU CA 1 1
5 8667 1 1 100 LEU CB C 180.505 -9.335 11.482 1.00 . A A . 691 LEU CB 1 1
5 8668 1 1 100 LEU CD1 C 180.974 -10.157 9.148 1.00 . A A . 691 LEU CD1 1 1
5 8669 1 1 100 LEU CD2 C 182.524 -10.742 11.022 1.00 . A A . 691 LEU CD2 1 1
5 8670 1 1 100 LEU CG C 181.078 -10.475 10.635 1.00 . A A . 691 LEU CG 1 1
5 8671 1 1 100 LEU H H 180.872 -7.330 9.977 1.00 . A A . 691 LEU H 1 1
5 8672 1 1 100 LEU HA H 178.827 -9.194 10.163 1.00 . A A . 691 LEU HA 1 1
5 8673 1 1 100 LEU HB2 H 181.306 -8.646 11.707 1.00 . A A . 691 LEU HB2 1 1
5 8674 1 1 100 LEU HB3 H 180.144 -9.753 12.410 1.00 . A A . 691 LEU HB3 1 1
5 8675 1 1 100 LEU HD11 H 181.418 -10.959 8.577 1.00 . A A . 691 LEU HD11 1 1
5 8676 1 1 100 LEU HD12 H 181.496 -9.234 8.941 1.00 . A A . 691 LEU HD12 1 1
5 8677 1 1 100 LEU HD13 H 179.933 -10.052 8.875 1.00 . A A . 691 LEU HD13 1 1
5 8678 1 1 100 LEU HD21 H 182.960 -9.840 11.424 1.00 . A A . 691 LEU HD21 1 1
5 8679 1 1 100 LEU HD22 H 183.079 -11.051 10.148 1.00 . A A . 691 LEU HD22 1 1
5 8680 1 1 100 LEU HD23 H 182.560 -11.523 11.766 1.00 . A A . 691 LEU HD23 1 1
5 8681 1 1 100 LEU HG H 180.509 -11.372 10.824 1.00 . A A . 691 LEU HG 1 1
5 8682 1 1 100 LEU N N 179.899 -7.435 10.058 1.00 . A A . 691 LEU N 1 1
5 8683 1 1 100 LEU O O 177.286 -8.541 12.035 1.00 . A A . 691 LEU O 1 1
5 8684 1 1 101 GLU C C 176.715 -5.932 13.117 1.00 . A A . 692 GLU C 1 1
5 8685 1 1 101 GLU CA C 178.025 -6.456 13.698 1.00 . A A . 692 GLU CA 1 1
5 8686 1 1 101 GLU CB C 178.781 -5.320 14.392 1.00 . A A . 692 GLU CB 1 1
5 8687 1 1 101 GLU CD C 179.024 -6.371 16.675 1.00 . A A . 692 GLU CD 1 1
5 8688 1 1 101 GLU CG C 179.740 -5.797 15.470 1.00 . A A . 692 GLU CG 1 1
5 8689 1 1 101 GLU H H 179.744 -6.692 12.485 1.00 . A A . 692 GLU H 1 1
5 8690 1 1 101 GLU HA H 177.804 -7.227 14.422 1.00 . A A . 692 GLU HA 1 1
5 8691 1 1 101 GLU HB2 H 179.348 -4.775 13.651 1.00 . A A . 692 GLU HB2 1 1
5 8692 1 1 101 GLU HB3 H 178.065 -4.652 14.848 1.00 . A A . 692 GLU HB3 1 1
5 8693 1 1 101 GLU HG2 H 180.379 -6.562 15.053 1.00 . A A . 692 GLU HG2 1 1
5 8694 1 1 101 GLU HG3 H 180.344 -4.961 15.791 1.00 . A A . 692 GLU HG3 1 1
5 8695 1 1 101 GLU N N 178.846 -7.045 12.650 1.00 . A A . 692 GLU N 1 1
5 8696 1 1 101 GLU O O 175.696 -5.872 13.807 1.00 . A A . 692 GLU O 1 1
5 8697 1 1 101 GLU OE1 O 178.644 -7.561 16.629 1.00 . A A . 692 GLU OE1 1 1
5 8698 1 1 101 GLU OE2 O 178.841 -5.632 17.666 1.00 . A A . 692 GLU OE2 1 1
5 8699 1 1 102 SER C C 174.742 -6.168 10.544 1.00 . A A . 693 SER C 1 1
5 8700 1 1 102 SER CA C 175.571 -5.040 11.159 1.00 . A A . 693 SER CA 1 1
5 8701 1 1 102 SER CB C 175.981 -4.046 10.071 1.00 . A A . 693 SER CB 1 1
5 8702 1 1 102 SER H H 177.594 -5.630 11.346 1.00 . A A . 693 SER H 1 1
5 8703 1 1 102 SER HA H 174.966 -4.525 11.890 1.00 . A A . 693 SER HA 1 1
5 8704 1 1 102 SER HB2 H 176.608 -3.281 10.503 1.00 . A A . 693 SER HB2 1 1
5 8705 1 1 102 SER HB3 H 176.529 -4.567 9.299 1.00 . A A . 693 SER HB3 1 1
5 8706 1 1 102 SER HG H 174.209 -4.102 9.238 1.00 . A A . 693 SER HG 1 1
5 8707 1 1 102 SER N N 176.751 -5.556 11.841 1.00 . A A . 693 SER N 1 1
5 8708 1 1 102 SER O O 173.609 -5.949 10.116 1.00 . A A . 693 SER O 1 1
5 8709 1 1 102 SER OG O 174.846 -3.429 9.488 1.00 . A A . 693 SER OG 1 1
5 8710 1 1 103 LYS C C 173.362 -8.856 10.778 1.00 . A A . 694 LYS C 1 1
5 8711 1 1 103 LYS CA C 174.598 -8.524 9.949 1.00 . A A . 694 LYS CA 1 1
5 8712 1 1 103 LYS CB C 175.520 -9.743 9.881 1.00 . A A . 694 LYS CB 1 1
5 8713 1 1 103 LYS CD C 177.413 -10.913 8.717 1.00 . A A . 694 LYS CD 1 1
5 8714 1 1 103 LYS CE C 178.162 -10.999 7.397 1.00 . A A . 694 LYS CE 1 1
5 8715 1 1 103 LYS CG C 176.593 -9.636 8.809 1.00 . A A . 694 LYS CG 1 1
5 8716 1 1 103 LYS H H 176.208 -7.498 10.870 1.00 . A A . 694 LYS H 1 1
5 8717 1 1 103 LYS HA H 174.285 -8.263 8.949 1.00 . A A . 694 LYS HA 1 1
5 8718 1 1 103 LYS HB2 H 176.007 -9.866 10.836 1.00 . A A . 694 LYS HB2 1 1
5 8719 1 1 103 LYS HB3 H 174.924 -10.619 9.675 1.00 . A A . 694 LYS HB3 1 1
5 8720 1 1 103 LYS HD2 H 178.128 -10.930 9.526 1.00 . A A . 694 LYS HD2 1 1
5 8721 1 1 103 LYS HD3 H 176.751 -11.762 8.801 1.00 . A A . 694 LYS HD3 1 1
5 8722 1 1 103 LYS HE2 H 178.584 -10.031 7.173 1.00 . A A . 694 LYS HE2 1 1
5 8723 1 1 103 LYS HE3 H 178.958 -11.724 7.496 1.00 . A A . 694 LYS HE3 1 1
5 8724 1 1 103 LYS HG2 H 176.120 -9.455 7.856 1.00 . A A . 694 LYS HG2 1 1
5 8725 1 1 103 LYS HG3 H 177.249 -8.813 9.051 1.00 . A A . 694 LYS HG3 1 1
5 8726 1 1 103 LYS HZ1 H 177.545 -10.918 5.404 1.00 . A A . 694 LYS HZ1 1 1
5 8727 1 1 103 LYS HZ2 H 176.283 -11.168 6.502 1.00 . A A . 694 LYS HZ2 1 1
5 8728 1 1 103 LYS HZ3 H 177.338 -12.435 6.125 1.00 . A A . 694 LYS HZ3 1 1
5 8729 1 1 103 LYS N N 175.305 -7.376 10.508 1.00 . A A . 694 LYS N 1 1
5 8730 1 1 103 LYS NZ N 177.269 -11.409 6.279 1.00 . A A . 694 LYS NZ 1 1
5 8731 1 1 103 LYS O O 172.384 -9.395 10.264 1.00 . A A . 694 LYS O 1 1
5 8732 1 1 104 SER C C 171.159 -7.807 12.740 1.00 . A A . 695 SER C 1 1
5 8733 1 1 104 SER CA C 172.302 -8.791 12.970 1.00 . A A . 695 SER CA 1 1
5 8734 1 1 104 SER CB C 172.770 -8.712 14.424 1.00 . A A . 695 SER CB 1 1
5 8735 1 1 104 SER H H 174.225 -8.101 12.418 1.00 . A A . 695 SER H 1 1
5 8736 1 1 104 SER HA H 171.944 -9.790 12.772 1.00 . A A . 695 SER HA 1 1
5 8737 1 1 104 SER HB2 H 173.392 -9.567 14.647 1.00 . A A . 695 SER HB2 1 1
5 8738 1 1 104 SER HB3 H 173.339 -7.806 14.568 1.00 . A A . 695 SER HB3 1 1
5 8739 1 1 104 SER HG H 171.750 -7.968 15.921 1.00 . A A . 695 SER HG 1 1
5 8740 1 1 104 SER N N 173.416 -8.529 12.067 1.00 . A A . 695 SER N 1 1
5 8741 1 1 104 SER O O 170.013 -8.080 13.096 1.00 . A A . 695 SER O 1 1
5 8742 1 1 104 SER OG O 171.668 -8.707 15.316 1.00 . A A . 695 SER OG 1 1
5 8743 1 1 105 GLU C C 169.730 -5.939 10.567 1.00 . A A . 696 GLU C 1 1
5 8744 1 1 105 GLU CA C 170.465 -5.642 11.873 1.00 . A A . 696 GLU CA 1 1
5 8745 1 1 105 GLU CB C 171.113 -4.258 11.803 1.00 . A A . 696 GLU CB 1 1
5 8746 1 1 105 GLU CD C 171.327 -2.100 13.100 1.00 . A A . 696 GLU CD 1 1
5 8747 1 1 105 GLU CG C 171.322 -3.615 13.164 1.00 . A A . 696 GLU CG 1 1
5 8748 1 1 105 GLU H H 172.403 -6.492 11.880 1.00 . A A . 696 GLU H 1 1
5 8749 1 1 105 GLU HA H 169.756 -5.657 12.686 1.00 . A A . 696 GLU HA 1 1
5 8750 1 1 105 GLU HB2 H 172.075 -4.346 11.319 1.00 . A A . 696 GLU HB2 1 1
5 8751 1 1 105 GLU HB3 H 170.483 -3.607 11.215 1.00 . A A . 696 GLU HB3 1 1
5 8752 1 1 105 GLU HG2 H 170.526 -3.929 13.822 1.00 . A A . 696 GLU HG2 1 1
5 8753 1 1 105 GLU HG3 H 172.269 -3.947 13.563 1.00 . A A . 696 GLU HG3 1 1
5 8754 1 1 105 GLU N N 171.474 -6.659 12.143 1.00 . A A . 696 GLU N 1 1
5 8755 1 1 105 GLU O O 170.349 -6.308 9.569 1.00 . A A . 696 GLU O 1 1
5 8756 1 1 105 GLU OE1 O 171.890 -1.549 12.132 1.00 . A A . 696 GLU OE1 1 1
5 8757 1 1 105 GLU OE2 O 170.767 -1.466 14.019 1.00 . A A . 696 GLU OE2 1 1
5 8758 1 1 106 PRO C C 167.757 -4.953 8.295 1.00 . A A . 697 PRO C 1 1
5 8759 1 1 106 PRO CA C 167.584 -6.034 9.359 1.00 . A A . 697 PRO CA 1 1
5 8760 1 1 106 PRO CB C 166.153 -6.030 9.898 1.00 . A A . 697 PRO CB 1 1
5 8761 1 1 106 PRO CD C 167.570 -5.341 11.697 1.00 . A A . 697 PRO CD 1 1
5 8762 1 1 106 PRO CG C 166.205 -5.146 11.094 1.00 . A A . 697 PRO CG 1 1
5 8763 1 1 106 PRO HA H 167.807 -6.998 8.928 1.00 . A A . 697 PRO HA 1 1
5 8764 1 1 106 PRO HB2 H 165.483 -5.639 9.145 1.00 . A A . 697 PRO HB2 1 1
5 8765 1 1 106 PRO HB3 H 165.862 -7.034 10.161 1.00 . A A . 697 PRO HB3 1 1
5 8766 1 1 106 PRO HD2 H 167.940 -4.411 12.103 1.00 . A A . 697 PRO HD2 1 1
5 8767 1 1 106 PRO HD3 H 167.539 -6.102 12.463 1.00 . A A . 697 PRO HD3 1 1
5 8768 1 1 106 PRO HG2 H 166.070 -4.116 10.798 1.00 . A A . 697 PRO HG2 1 1
5 8769 1 1 106 PRO HG3 H 165.440 -5.438 11.799 1.00 . A A . 697 PRO HG3 1 1
5 8770 1 1 106 PRO N N 168.395 -5.780 10.554 1.00 . A A . 697 PRO N 1 1
5 8771 1 1 106 PRO O O 167.241 -5.080 7.184 1.00 . A A . 697 PRO O 1 1
5 8772 1 1 107 GLN C C 170.156 -2.308 7.781 1.00 . A A . 698 GLN C 1 1
5 8773 1 1 107 GLN CA C 168.712 -2.796 7.705 1.00 . A A . 698 GLN CA 1 1
5 8774 1 1 107 GLN CB C 167.753 -1.639 7.994 1.00 . A A . 698 GLN CB 1 1
5 8775 1 1 107 GLN CD C 166.842 0.590 7.230 1.00 . A A . 698 GLN CD 1 1
5 8776 1 1 107 GLN CG C 167.932 -0.451 7.063 1.00 . A A . 698 GLN CG 1 1
5 8777 1 1 107 GLN H H 168.866 -3.842 9.536 1.00 . A A . 698 GLN H 1 1
5 8778 1 1 107 GLN HA H 168.523 -3.167 6.708 1.00 . A A . 698 GLN HA 1 1
5 8779 1 1 107 GLN HB2 H 166.739 -1.995 7.897 1.00 . A A . 698 GLN HB2 1 1
5 8780 1 1 107 GLN HB3 H 167.911 -1.302 9.009 1.00 . A A . 698 GLN HB3 1 1
5 8781 1 1 107 GLN HE21 H 168.100 2.029 6.683 1.00 . A A . 698 GLN HE21 1 1
5 8782 1 1 107 GLN HE22 H 166.495 2.541 7.066 1.00 . A A . 698 GLN HE22 1 1
5 8783 1 1 107 GLN HG2 H 168.886 0.012 7.271 1.00 . A A . 698 GLN HG2 1 1
5 8784 1 1 107 GLN HG3 H 167.919 -0.805 6.043 1.00 . A A . 698 GLN HG3 1 1
5 8785 1 1 107 GLN N N 168.480 -3.891 8.638 1.00 . A A . 698 GLN N 1 1
5 8786 1 1 107 GLN NE2 N 167.180 1.847 6.967 1.00 . A A . 698 GLN NE2 1 1
5 8787 1 1 107 GLN O O 170.798 -2.392 8.829 1.00 . A A . 698 GLN O 1 1
5 8788 1 1 107 GLN OE1 O 165.711 0.268 7.592 1.00 . A A . 698 GLN OE1 1 1
5 8789 1 1 108 VAL C C 172.084 -0.014 5.766 1.00 . A A . 699 VAL C 1 1
5 8790 1 1 108 VAL CA C 172.024 -1.300 6.587 1.00 . A A . 699 VAL CA 1 1
5 8791 1 1 108 VAL CB C 172.972 -2.355 5.967 1.00 . A A . 699 VAL CB 1 1
5 8792 1 1 108 VAL CG1 C 174.315 -1.742 5.582 1.00 . A A . 699 VAL CG1 1 1
5 8793 1 1 108 VAL CG2 C 173.166 -3.520 6.927 1.00 . A A . 699 VAL CG2 1 1
5 8794 1 1 108 VAL H H 170.094 -1.765 5.860 1.00 . A A . 699 VAL H 1 1
5 8795 1 1 108 VAL HA H 172.359 -1.090 7.593 1.00 . A A . 699 VAL HA 1 1
5 8796 1 1 108 VAL HB H 172.509 -2.735 5.068 1.00 . A A . 699 VAL HB 1 1
5 8797 1 1 108 VAL HG11 H 174.159 -0.948 4.863 1.00 . A A . 699 VAL HG11 1 1
5 8798 1 1 108 VAL HG12 H 174.945 -2.504 5.143 1.00 . A A . 699 VAL HG12 1 1
5 8799 1 1 108 VAL HG13 H 174.795 -1.342 6.463 1.00 . A A . 699 VAL HG13 1 1
5 8800 1 1 108 VAL HG21 H 172.781 -3.255 7.902 1.00 . A A . 699 VAL HG21 1 1
5 8801 1 1 108 VAL HG22 H 174.219 -3.751 7.009 1.00 . A A . 699 VAL HG22 1 1
5 8802 1 1 108 VAL HG23 H 172.638 -4.386 6.556 1.00 . A A . 699 VAL HG23 1 1
5 8803 1 1 108 VAL N N 170.657 -1.801 6.661 1.00 . A A . 699 VAL N 1 1
5 8804 1 1 108 VAL O O 171.339 0.153 4.801 1.00 . A A . 699 VAL O 1 1
5 8805 1 1 109 GLU C C 174.584 2.290 4.954 1.00 . A A . 700 GLU C 1 1
5 8806 1 1 109 GLU CA C 173.151 2.151 5.455 1.00 . A A . 700 GLU CA 1 1
5 8807 1 1 109 GLU CB C 172.803 3.321 6.378 1.00 . A A . 700 GLU CB 1 1
5 8808 1 1 109 GLU CD C 172.303 5.789 6.573 1.00 . A A . 700 GLU CD 1 1
5 8809 1 1 109 GLU CG C 172.510 4.615 5.636 1.00 . A A . 700 GLU CG 1 1
5 8810 1 1 109 GLU H H 173.548 0.687 6.929 1.00 . A A . 700 GLU H 1 1
5 8811 1 1 109 GLU HA H 172.482 2.157 4.608 1.00 . A A . 700 GLU HA 1 1
5 8812 1 1 109 GLU HB2 H 171.932 3.059 6.959 1.00 . A A . 700 GLU HB2 1 1
5 8813 1 1 109 GLU HB3 H 173.632 3.495 7.047 1.00 . A A . 700 GLU HB3 1 1
5 8814 1 1 109 GLU HG2 H 173.340 4.837 4.983 1.00 . A A . 700 GLU HG2 1 1
5 8815 1 1 109 GLU HG3 H 171.614 4.481 5.047 1.00 . A A . 700 GLU HG3 1 1
5 8816 1 1 109 GLU N N 172.981 0.884 6.155 1.00 . A A . 700 GLU N 1 1
5 8817 1 1 109 GLU O O 175.511 2.476 5.742 1.00 . A A . 700 GLU O 1 1
5 8818 1 1 109 GLU OE1 O 171.667 5.600 7.631 1.00 . A A . 700 GLU OE1 1 1
5 8819 1 1 109 GLU OE2 O 172.780 6.897 6.249 1.00 . A A . 700 GLU OE2 1 1
5 8820 1 1 110 ILE C C 176.182 3.481 2.098 1.00 . A A . 701 ILE C 1 1
5 8821 1 1 110 ILE CA C 176.088 2.293 3.044 1.00 . A A . 701 ILE CA 1 1
5 8822 1 1 110 ILE CB C 176.476 1.014 2.276 1.00 . A A . 701 ILE CB 1 1
5 8823 1 1 110 ILE CD1 C 175.521 -0.969 0.984 1.00 . A A . 701 ILE CD1 1 1
5 8824 1 1 110 ILE CG1 C 175.238 0.362 1.647 1.00 . A A . 701 ILE CG1 1 1
5 8825 1 1 110 ILE CG2 C 177.189 0.044 3.204 1.00 . A A . 701 ILE CG2 1 1
5 8826 1 1 110 ILE H H 173.988 2.034 3.059 1.00 . A A . 701 ILE H 1 1
5 8827 1 1 110 ILE HA H 176.799 2.432 3.845 1.00 . A A . 701 ILE HA 1 1
5 8828 1 1 110 ILE HB H 177.165 1.289 1.491 1.00 . A A . 701 ILE HB 1 1
5 8829 1 1 110 ILE HD11 H 176.154 -1.562 1.627 1.00 . A A . 701 ILE HD11 1 1
5 8830 1 1 110 ILE HD12 H 176.022 -0.802 0.040 1.00 . A A . 701 ILE HD12 1 1
5 8831 1 1 110 ILE HD13 H 174.590 -1.491 0.811 1.00 . A A . 701 ILE HD13 1 1
5 8832 1 1 110 ILE HG12 H 174.497 0.198 2.415 1.00 . A A . 701 ILE HG12 1 1
5 8833 1 1 110 ILE HG13 H 174.833 1.028 0.899 1.00 . A A . 701 ILE HG13 1 1
5 8834 1 1 110 ILE HG21 H 177.340 -0.897 2.696 1.00 . A A . 701 ILE HG21 1 1
5 8835 1 1 110 ILE HG22 H 176.590 -0.116 4.088 1.00 . A A . 701 ILE HG22 1 1
5 8836 1 1 110 ILE HG23 H 178.146 0.458 3.488 1.00 . A A . 701 ILE HG23 1 1
5 8837 1 1 110 ILE N N 174.763 2.188 3.641 1.00 . A A . 701 ILE N 1 1
5 8838 1 1 110 ILE O O 175.270 3.740 1.313 1.00 . A A . 701 ILE O 1 1
5 8839 1 1 111 ILE C C 178.717 5.136 0.417 1.00 . A A . 702 ILE C 1 1
5 8840 1 1 111 ILE CA C 177.524 5.360 1.335 1.00 . A A . 702 ILE CA 1 1
5 8841 1 1 111 ILE CB C 177.763 6.627 2.179 1.00 . A A . 702 ILE CB 1 1
5 8842 1 1 111 ILE CD1 C 175.322 6.551 2.931 1.00 . A A . 702 ILE CD1 1 1
5 8843 1 1 111 ILE CG1 C 176.773 6.691 3.348 1.00 . A A . 702 ILE CG1 1 1
5 8844 1 1 111 ILE CG2 C 177.649 7.873 1.314 1.00 . A A . 702 ILE CG2 1 1
5 8845 1 1 111 ILE H H 177.983 3.935 2.830 1.00 . A A . 702 ILE H 1 1
5 8846 1 1 111 ILE HA H 176.642 5.511 0.731 1.00 . A A . 702 ILE HA 1 1
5 8847 1 1 111 ILE HB H 178.768 6.585 2.571 1.00 . A A . 702 ILE HB 1 1
5 8848 1 1 111 ILE HD11 H 174.955 7.506 2.584 1.00 . A A . 702 ILE HD11 1 1
5 8849 1 1 111 ILE HD12 H 174.735 6.226 3.776 1.00 . A A . 702 ILE HD12 1 1
5 8850 1 1 111 ILE HD13 H 175.241 5.824 2.136 1.00 . A A . 702 ILE HD13 1 1
5 8851 1 1 111 ILE HG12 H 176.993 5.893 4.041 1.00 . A A . 702 ILE HG12 1 1
5 8852 1 1 111 ILE HG13 H 176.883 7.640 3.852 1.00 . A A . 702 ILE HG13 1 1
5 8853 1 1 111 ILE HG21 H 177.876 7.622 0.289 1.00 . A A . 702 ILE HG21 1 1
5 8854 1 1 111 ILE HG22 H 178.347 8.619 1.664 1.00 . A A . 702 ILE HG22 1 1
5 8855 1 1 111 ILE HG23 H 176.644 8.263 1.376 1.00 . A A . 702 ILE HG23 1 1
5 8856 1 1 111 ILE N N 177.296 4.196 2.181 1.00 . A A . 702 ILE N 1 1
5 8857 1 1 111 ILE O O 179.692 4.494 0.800 1.00 . A A . 702 ILE O 1 1
5 8858 1 1 112 VAL C C 180.134 6.859 -2.351 1.00 . A A . 703 VAL C 1 1
5 8859 1 1 112 VAL CA C 179.710 5.516 -1.770 1.00 . A A . 703 VAL CA 1 1
5 8860 1 1 112 VAL CB C 179.297 4.586 -2.924 1.00 . A A . 703 VAL CB 1 1
5 8861 1 1 112 VAL CG1 C 179.272 3.140 -2.459 1.00 . A A . 703 VAL CG1 1 1
5 8862 1 1 112 VAL CG2 C 177.946 4.998 -3.488 1.00 . A A . 703 VAL CG2 1 1
5 8863 1 1 112 VAL H H 177.830 6.169 -1.048 1.00 . A A . 703 VAL H 1 1
5 8864 1 1 112 VAL HA H 180.554 5.072 -1.264 1.00 . A A . 703 VAL HA 1 1
5 8865 1 1 112 VAL HB H 180.034 4.674 -3.709 1.00 . A A . 703 VAL HB 1 1
5 8866 1 1 112 VAL HG11 H 180.228 2.889 -2.025 1.00 . A A . 703 VAL HG11 1 1
5 8867 1 1 112 VAL HG12 H 179.078 2.494 -3.301 1.00 . A A . 703 VAL HG12 1 1
5 8868 1 1 112 VAL HG13 H 178.494 3.012 -1.719 1.00 . A A . 703 VAL HG13 1 1
5 8869 1 1 112 VAL HG21 H 177.169 4.743 -2.781 1.00 . A A . 703 VAL HG21 1 1
5 8870 1 1 112 VAL HG22 H 177.770 4.480 -4.419 1.00 . A A . 703 VAL HG22 1 1
5 8871 1 1 112 VAL HG23 H 177.939 6.064 -3.662 1.00 . A A . 703 VAL HG23 1 1
5 8872 1 1 112 VAL N N 178.633 5.667 -0.799 1.00 . A A . 703 VAL N 1 1
5 8873 1 1 112 VAL O O 179.562 7.900 -2.025 1.00 . A A . 703 VAL O 1 1
5 8874 1 1 113 SER C C 182.161 7.737 -5.255 1.00 . A A . 704 SER C 1 1
5 8875 1 1 113 SER CA C 181.653 8.033 -3.848 1.00 . A A . 704 SER CA 1 1
5 8876 1 1 113 SER CB C 182.775 8.641 -3.005 1.00 . A A . 704 SER CB 1 1
5 8877 1 1 113 SER H H 181.553 5.959 -3.428 1.00 . A A . 704 SER H 1 1
5 8878 1 1 113 SER HA H 180.840 8.741 -3.914 1.00 . A A . 704 SER HA 1 1
5 8879 1 1 113 SER HB2 H 183.251 9.434 -3.562 1.00 . A A . 704 SER HB2 1 1
5 8880 1 1 113 SER HB3 H 182.359 9.041 -2.092 1.00 . A A . 704 SER HB3 1 1
5 8881 1 1 113 SER HG H 184.532 7.802 -3.216 1.00 . A A . 704 SER HG 1 1
5 8882 1 1 113 SER N N 181.142 6.823 -3.214 1.00 . A A . 704 SER N 1 1
5 8883 1 1 113 SER O O 182.838 6.733 -5.482 1.00 . A A . 704 SER O 1 1
5 8884 1 1 113 SER OG O 183.750 7.668 -2.675 1.00 . A A . 704 SER OG 1 1
5 8885 1 1 114 ARG C C 183.264 9.520 -7.975 1.00 . A A . 705 ARG C 1 1
5 8886 1 1 114 ARG CA C 182.254 8.447 -7.581 1.00 . A A . 705 ARG CA 1 1
5 8887 1 1 114 ARG CB C 181.045 8.501 -8.516 1.00 . A A . 705 ARG CB 1 1
5 8888 1 1 114 ARG CD C 180.044 7.878 -10.735 1.00 . A A . 705 ARG CD 1 1
5 8889 1 1 114 ARG CG C 181.274 7.802 -9.846 1.00 . A A . 705 ARG CG 1 1
5 8890 1 1 114 ARG CZ C 177.644 7.350 -10.534 1.00 . A A . 705 ARG CZ 1 1
5 8891 1 1 114 ARG H H 181.290 9.395 -5.953 1.00 . A A . 705 ARG H 1 1
5 8892 1 1 114 ARG HA H 182.723 7.479 -7.669 1.00 . A A . 705 ARG HA 1 1
5 8893 1 1 114 ARG HB2 H 180.205 8.031 -8.027 1.00 . A A . 705 ARG HB2 1 1
5 8894 1 1 114 ARG HB3 H 180.803 9.535 -8.714 1.00 . A A . 705 ARG HB3 1 1
5 8895 1 1 114 ARG HD2 H 179.772 8.915 -10.863 1.00 . A A . 705 ARG HD2 1 1
5 8896 1 1 114 ARG HD3 H 180.283 7.449 -11.697 1.00 . A A . 705 ARG HD3 1 1
5 8897 1 1 114 ARG HE H 179.098 6.496 -9.465 1.00 . A A . 705 ARG HE 1 1
5 8898 1 1 114 ARG HG2 H 182.102 8.275 -10.353 1.00 . A A . 705 ARG HG2 1 1
5 8899 1 1 114 ARG HG3 H 181.510 6.764 -9.660 1.00 . A A . 705 ARG HG3 1 1
5 8900 1 1 114 ARG HH11 H 178.078 8.766 -11.912 1.00 . A A . 705 ARG HH11 1 1
5 8901 1 1 114 ARG HH12 H 176.398 8.376 -11.752 1.00 . A A . 705 ARG HH12 1 1
5 8902 1 1 114 ARG HH21 H 176.889 5.982 -9.253 1.00 . A A . 705 ARG HH21 1 1
5 8903 1 1 114 ARG HH22 H 175.723 6.796 -10.241 1.00 . A A . 705 ARG HH22 1 1
5 8904 1 1 114 ARG N N 181.831 8.615 -6.196 1.00 . A A . 705 ARG N 1 1
5 8905 1 1 114 ARG NE N 178.908 7.158 -10.162 1.00 . A A . 705 ARG NE 1 1
5 8906 1 1 114 ARG NH1 N 177.350 8.237 -11.477 1.00 . A A . 705 ARG NH1 1 1
5 8907 1 1 114 ARG NH2 N 176.673 6.652 -9.962 1.00 . A A . 705 ARG NH2 1 1
5 8908 1 1 114 ARG O O 183.653 10.318 -7.096 1.00 . A A . 705 ARG O 1 1
5 8909 1 1 114 ARG OXT O 183.661 9.553 -9.159 1.00 . A A . 705 ARG OXT 1 1
5 8910 2 2 6 GLU C C 189.042 -10.617 -3.235 1.00 . B B . 943 GLU C 1 1
5 8911 2 2 6 GLU CA C 190.224 -11.312 -3.902 1.00 . B B . 943 GLU CA 1 1
5 8912 2 2 6 GLU CB C 191.468 -10.426 -3.828 1.00 . B B . 943 GLU CB 1 1
5 8913 2 2 6 GLU CD C 193.637 -10.666 -2.553 1.00 . B B . 943 GLU CD 1 1
5 8914 2 2 6 GLU CG C 192.141 -10.436 -2.464 1.00 . B B . 943 GLU CG 1 1
5 8915 2 2 6 GLU H H 190.837 -11.857 -5.789 1.00 . B B . 943 GLU H 1 1
5 8916 2 2 6 GLU HA H 190.419 -12.244 -3.391 1.00 . B B . 943 GLU HA 1 1
5 8917 2 2 6 GLU HB2 H 192.183 -10.767 -4.562 1.00 . B B . 943 GLU HB2 1 1
5 8918 2 2 6 GLU HB3 H 191.186 -9.409 -4.058 1.00 . B B . 943 GLU HB3 1 1
5 8919 2 2 6 GLU HG2 H 191.967 -9.484 -1.984 1.00 . B B . 943 GLU HG2 1 1
5 8920 2 2 6 GLU HG3 H 191.706 -11.225 -1.868 1.00 . B B . 943 GLU HG3 1 1
5 8921 2 2 6 GLU N N 189.938 -11.608 -5.331 1.00 . B B . 943 GLU N 1 1
5 8922 2 2 6 GLU O O 188.936 -9.391 -3.259 1.00 . B B . 943 GLU O 1 1
5 8923 2 2 6 GLU OE1 O 194.079 -11.345 -3.504 1.00 . B B . 943 GLU OE1 1 1
5 8924 2 2 6 GLU OE2 O 194.368 -10.167 -1.672 1.00 . B B . 943 GLU OE2 1 1
5 8925 2 2 7 GLU C C 187.304 -10.496 -0.522 1.00 . B B . 944 GLU C 1 1
5 8926 2 2 7 GLU CA C 186.980 -10.867 -1.965 1.00 . B B . 944 GLU CA 1 1
5 8927 2 2 7 GLU CB C 185.836 -11.882 -1.999 1.00 . B B . 944 GLU CB 1 1
5 8928 2 2 7 GLU CD C 184.870 -13.947 -0.910 1.00 . B B . 944 GLU CD 1 1
5 8929 2 2 7 GLU CG C 186.123 -13.151 -1.213 1.00 . B B . 944 GLU CG 1 1
5 8930 2 2 7 GLU H H 188.293 -12.378 -2.653 1.00 . B B . 944 GLU H 1 1
5 8931 2 2 7 GLU HA H 186.675 -9.977 -2.493 1.00 . B B . 944 GLU HA 1 1
5 8932 2 2 7 GLU HB2 H 184.950 -11.422 -1.587 1.00 . B B . 944 GLU HB2 1 1
5 8933 2 2 7 GLU HB3 H 185.643 -12.156 -3.025 1.00 . B B . 944 GLU HB3 1 1
5 8934 2 2 7 GLU HG2 H 186.795 -13.770 -1.789 1.00 . B B . 944 GLU HG2 1 1
5 8935 2 2 7 GLU HG3 H 186.596 -12.881 -0.280 1.00 . B B . 944 GLU HG3 1 1
5 8936 2 2 7 GLU N N 188.155 -11.407 -2.640 1.00 . B B . 944 GLU N 1 1
5 8937 2 2 7 GLU O O 188.367 -10.843 -0.005 1.00 . B B . 944 GLU O 1 1
5 8938 2 2 7 GLU OE1 O 183.969 -13.403 -0.237 1.00 . B B . 944 GLU OE1 1 1
5 8939 2 2 7 GLU OE2 O 184.787 -15.114 -1.347 1.00 . B B . 944 GLU OE2 1 1
5 8940 2 2 8 GLY C C 185.510 -9.887 2.428 1.00 . B B . 945 GLY C 1 1
5 8941 2 2 8 GLY CA C 186.594 -9.379 1.499 1.00 . B B . 945 GLY CA 1 1
5 8942 2 2 8 GLY H H 185.558 -9.536 -0.338 1.00 . B B . 945 GLY H 1 1
5 8943 2 2 8 GLY HA2 H 187.546 -9.759 1.834 1.00 . B B . 945 GLY HA2 1 1
5 8944 2 2 8 GLY HA3 H 186.613 -8.300 1.544 1.00 . B B . 945 GLY HA3 1 1
5 8945 2 2 8 GLY N N 186.384 -9.787 0.123 1.00 . B B . 945 GLY N 1 1
5 8946 2 2 8 GLY O O 185.780 -10.681 3.328 1.00 . B B . 945 GLY O 1 1
5 8947 2 2 9 ILE C C 181.901 -10.048 2.229 1.00 . B B . 946 ILE C 1 1
5 8948 2 2 9 ILE CA C 183.161 -9.842 3.051 1.00 . B B . 946 ILE CA 1 1
5 8949 2 2 9 ILE CB C 182.849 -8.821 4.167 1.00 . B B . 946 ILE CB 1 1
5 8950 2 2 9 ILE CD1 C 184.005 -7.191 5.738 1.00 . B B . 946 ILE CD1 1 1
5 8951 2 2 9 ILE CG1 C 184.037 -7.881 4.396 1.00 . B B . 946 ILE CG1 1 1
5 8952 2 2 9 ILE CG2 C 182.490 -9.552 5.455 1.00 . B B . 946 ILE CG2 1 1
5 8953 2 2 9 ILE H H 184.123 -8.791 1.484 1.00 . B B . 946 ILE H 1 1
5 8954 2 2 9 ILE HA H 183.428 -10.779 3.517 1.00 . B B . 946 ILE HA 1 1
5 8955 2 2 9 ILE HB H 181.988 -8.235 3.863 1.00 . B B . 946 ILE HB 1 1
5 8956 2 2 9 ILE HD11 H 184.756 -6.417 5.766 1.00 . B B . 946 ILE HD11 1 1
5 8957 2 2 9 ILE HD12 H 184.202 -7.916 6.512 1.00 . B B . 946 ILE HD12 1 1
5 8958 2 2 9 ILE HD13 H 183.032 -6.759 5.894 1.00 . B B . 946 ILE HD13 1 1
5 8959 2 2 9 ILE HG12 H 184.954 -8.449 4.338 1.00 . B B . 946 ILE HG12 1 1
5 8960 2 2 9 ILE HG13 H 184.040 -7.120 3.628 1.00 . B B . 946 ILE HG13 1 1
5 8961 2 2 9 ILE HG21 H 181.655 -9.058 5.929 1.00 . B B . 946 ILE HG21 1 1
5 8962 2 2 9 ILE HG22 H 183.341 -9.541 6.123 1.00 . B B . 946 ILE HG22 1 1
5 8963 2 2 9 ILE HG23 H 182.223 -10.574 5.229 1.00 . B B . 946 ILE HG23 1 1
5 8964 2 2 9 ILE N N 184.281 -9.427 2.216 1.00 . B B . 946 ILE N 1 1
5 8965 2 2 9 ILE O O 181.753 -9.491 1.141 1.00 . B B . 946 ILE O 1 1
5 8966 2 2 10 TRP C C 178.668 -10.120 2.596 1.00 . B B . 947 TRP C 1 1
5 8967 2 2 10 TRP CA C 179.720 -11.101 2.106 1.00 . B B . 947 TRP CA 1 1
5 8968 2 2 10 TRP CB C 179.267 -12.544 2.342 1.00 . B B . 947 TRP CB 1 1
5 8969 2 2 10 TRP CD1 C 179.943 -14.642 1.031 1.00 . B B . 947 TRP CD1 1 1
5 8970 2 2 10 TRP CD2 C 178.937 -13.071 -0.209 1.00 . B B . 947 TRP CD2 1 1
5 8971 2 2 10 TRP CE2 C 179.257 -14.161 -1.040 1.00 . B B . 947 TRP CE2 1 1
5 8972 2 2 10 TRP CE3 C 178.294 -11.964 -0.772 1.00 . B B . 947 TRP CE3 1 1
5 8973 2 2 10 TRP CG C 179.384 -13.399 1.114 1.00 . B B . 947 TRP CG 1 1
5 8974 2 2 10 TRP CH2 C 178.331 -13.076 -2.924 1.00 . B B . 947 TRP CH2 1 1
5 8975 2 2 10 TRP CZ2 C 178.959 -14.173 -2.402 1.00 . B B . 947 TRP CZ2 1 1
5 8976 2 2 10 TRP CZ3 C 177.999 -11.977 -2.122 1.00 . B B . 947 TRP CZ3 1 1
5 8977 2 2 10 TRP H H 181.159 -11.233 3.652 1.00 . B B . 947 TRP H 1 1
5 8978 2 2 10 TRP HA H 179.862 -10.950 1.049 1.00 . B B . 947 TRP HA 1 1
5 8979 2 2 10 TRP HB2 H 179.876 -12.984 3.117 1.00 . B B . 947 TRP HB2 1 1
5 8980 2 2 10 TRP HB3 H 178.233 -12.546 2.655 1.00 . B B . 947 TRP HB3 1 1
5 8981 2 2 10 TRP HD1 H 180.377 -15.172 1.867 1.00 . B B . 947 TRP HD1 1 1
5 8982 2 2 10 TRP HE1 H 180.205 -15.974 -0.573 1.00 . B B . 947 TRP HE1 1 1
5 8983 2 2 10 TRP HE3 H 178.032 -11.108 -0.171 1.00 . B B . 947 TRP HE3 1 1
5 8984 2 2 10 TRP HH2 H 178.082 -13.043 -3.974 1.00 . B B . 947 TRP HH2 1 1
5 8985 2 2 10 TRP HZ2 H 179.209 -15.011 -3.035 1.00 . B B . 947 TRP HZ2 1 1
5 8986 2 2 10 TRP HZ3 H 177.503 -11.129 -2.574 1.00 . B B . 947 TRP HZ3 1 1
5 8987 2 2 10 TRP N N 180.985 -10.837 2.772 1.00 . B B . 947 TRP N 1 1
5 8988 2 2 10 TRP NE1 N 179.872 -15.107 -0.261 1.00 . B B . 947 TRP NE1 1 1
5 8989 2 2 10 TRP O O 178.400 -10.028 3.794 1.00 . B B . 947 TRP O 1 1
5 8990 2 2 11 ALA C C 176.039 -8.269 0.896 1.00 . B B . 948 ALA C 1 1
5 8991 2 2 11 ALA CA C 177.083 -8.382 2.001 1.00 . B B . 948 ALA CA 1 1
5 8992 2 2 11 ALA CB C 177.746 -7.038 2.249 1.00 . B B . 948 ALA CB 1 1
5 8993 2 2 11 ALA H H 178.363 -9.480 0.731 1.00 . B B . 948 ALA H 1 1
5 8994 2 2 11 ALA HA H 176.598 -8.693 2.915 1.00 . B B . 948 ALA HA 1 1
5 8995 2 2 11 ALA HB1 H 178.452 -6.836 1.454 1.00 . B B . 948 ALA HB1 1 1
5 8996 2 2 11 ALA HB2 H 178.265 -7.062 3.194 1.00 . B B . 948 ALA HB2 1 1
5 8997 2 2 11 ALA HB3 H 176.994 -6.263 2.269 1.00 . B B . 948 ALA HB3 1 1
5 8998 2 2 11 ALA N N 178.092 -9.372 1.665 1.00 . B B . 948 ALA N 1 1
5 8999 2 2 11 ALA O O 175.339 -9.266 0.637 1.00 . B B . 948 ALA O 1 1
5 9000 2 2 11 ALA OXT O 175.928 -7.179 0.295 1.00 . B B . 948 ALA OXT 1 1
6 9001 1 1 6 HIS C C 164.548 3.084 -2.336 1.00 . A A . 597 HIS C 1 1
6 9002 1 1 6 HIS CA C 163.374 2.712 -1.432 1.00 . A A . 597 HIS CA 1 1
6 9003 1 1 6 HIS CB C 163.240 3.728 -0.297 1.00 . A A . 597 HIS CB 1 1
6 9004 1 1 6 HIS CD2 C 161.509 4.273 1.557 1.00 . A A . 597 HIS CD2 1 1
6 9005 1 1 6 HIS CE1 C 159.993 2.779 1.029 1.00 . A A . 597 HIS CE1 1 1
6 9006 1 1 6 HIS CG C 161.967 3.592 0.480 1.00 . A A . 597 HIS CG 1 1
6 9007 1 1 6 HIS H H 163.407 0.661 -1.591 1.00 . A A . 597 HIS H 1 1
6 9008 1 1 6 HIS HA H 162.466 2.709 -2.016 1.00 . A A . 597 HIS HA 1 1
6 9009 1 1 6 HIS HB2 H 164.063 3.601 0.390 1.00 . A A . 597 HIS HB2 1 1
6 9010 1 1 6 HIS HB3 H 163.273 4.726 -0.710 1.00 . A A . 597 HIS HB3 1 1
6 9011 1 1 6 HIS HD1 H 161.032 2.015 -0.559 1.00 . A A . 597 HIS HD1 1 1
6 9012 1 1 6 HIS HD2 H 162.015 5.081 2.068 1.00 . A A . 597 HIS HD2 1 1
6 9013 1 1 6 HIS HE1 H 159.093 2.183 1.032 1.00 . A A . 597 HIS HE1 1 1
6 9014 1 1 6 HIS HE2 H 159.750 3.983 2.667 1.00 . A A . 597 HIS HE2 1 1
6 9015 1 1 6 HIS N N 163.559 1.362 -0.839 1.00 . A A . 597 HIS N 1 1
6 9016 1 1 6 HIS ND1 N 160.995 2.663 0.174 1.00 . A A . 597 HIS ND1 1 1
6 9017 1 1 6 HIS NE2 N 160.281 3.748 1.878 1.00 . A A . 597 HIS NE2 1 1
6 9018 1 1 6 HIS O O 165.641 2.535 -2.204 1.00 . A A . 597 HIS O 1 1
6 9019 1 1 7 PRO C C 166.498 5.227 -3.489 1.00 . A A . 598 PRO C 1 1
6 9020 1 1 7 PRO CA C 165.380 4.469 -4.197 1.00 . A A . 598 PRO CA 1 1
6 9021 1 1 7 PRO CB C 164.637 5.395 -5.164 1.00 . A A . 598 PRO CB 1 1
6 9022 1 1 7 PRO CD C 163.062 4.734 -3.497 1.00 . A A . 598 PRO CD 1 1
6 9023 1 1 7 PRO CG C 163.452 5.870 -4.398 1.00 . A A . 598 PRO CG 1 1
6 9024 1 1 7 PRO HA H 165.802 3.639 -4.744 1.00 . A A . 598 PRO HA 1 1
6 9025 1 1 7 PRO HB2 H 165.280 6.216 -5.447 1.00 . A A . 598 PRO HB2 1 1
6 9026 1 1 7 PRO HB3 H 164.342 4.842 -6.043 1.00 . A A . 598 PRO HB3 1 1
6 9027 1 1 7 PRO HD2 H 162.659 5.109 -2.568 1.00 . A A . 598 PRO HD2 1 1
6 9028 1 1 7 PRO HD3 H 162.347 4.090 -3.988 1.00 . A A . 598 PRO HD3 1 1
6 9029 1 1 7 PRO HG2 H 163.716 6.739 -3.813 1.00 . A A . 598 PRO HG2 1 1
6 9030 1 1 7 PRO HG3 H 162.645 6.105 -5.076 1.00 . A A . 598 PRO HG3 1 1
6 9031 1 1 7 PRO N N 164.335 4.027 -3.270 1.00 . A A . 598 PRO N 1 1
6 9032 1 1 7 PRO O O 166.394 5.543 -2.303 1.00 . A A . 598 PRO O 1 1
6 9033 1 1 8 VAL C C 168.856 7.605 -4.318 1.00 . A A . 599 VAL C 1 1
6 9034 1 1 8 VAL CA C 168.706 6.232 -3.671 1.00 . A A . 599 VAL CA 1 1
6 9035 1 1 8 VAL CB C 170.015 5.425 -3.838 1.00 . A A . 599 VAL CB 1 1
6 9036 1 1 8 VAL CG1 C 171.237 6.335 -3.857 1.00 . A A . 599 VAL CG1 1 1
6 9037 1 1 8 VAL CG2 C 170.137 4.396 -2.727 1.00 . A A . 599 VAL CG2 1 1
6 9038 1 1 8 VAL H H 167.585 5.232 -5.162 1.00 . A A . 599 VAL H 1 1
6 9039 1 1 8 VAL HA H 168.528 6.367 -2.613 1.00 . A A . 599 VAL HA 1 1
6 9040 1 1 8 VAL HB H 169.971 4.898 -4.780 1.00 . A A . 599 VAL HB 1 1
6 9041 1 1 8 VAL HG11 H 172.134 5.736 -3.803 1.00 . A A . 599 VAL HG11 1 1
6 9042 1 1 8 VAL HG12 H 171.201 7.004 -3.009 1.00 . A A . 599 VAL HG12 1 1
6 9043 1 1 8 VAL HG13 H 171.243 6.911 -4.770 1.00 . A A . 599 VAL HG13 1 1
6 9044 1 1 8 VAL HG21 H 169.828 4.843 -1.793 1.00 . A A . 599 VAL HG21 1 1
6 9045 1 1 8 VAL HG22 H 171.164 4.072 -2.648 1.00 . A A . 599 VAL HG22 1 1
6 9046 1 1 8 VAL HG23 H 169.506 3.550 -2.948 1.00 . A A . 599 VAL HG23 1 1
6 9047 1 1 8 VAL N N 167.565 5.512 -4.224 1.00 . A A . 599 VAL N 1 1
6 9048 1 1 8 VAL O O 168.463 7.811 -5.467 1.00 . A A . 599 VAL O 1 1
6 9049 1 1 9 THR C C 171.118 10.250 -4.081 1.00 . A A . 600 THR C 1 1
6 9050 1 1 9 THR CA C 169.634 9.897 -4.057 1.00 . A A . 600 THR CA 1 1
6 9051 1 1 9 THR CB C 168.876 10.896 -3.181 1.00 . A A . 600 THR CB 1 1
6 9052 1 1 9 THR CG2 C 167.470 11.170 -3.667 1.00 . A A . 600 THR CG2 1 1
6 9053 1 1 9 THR H H 169.717 8.307 -2.659 1.00 . A A . 600 THR H 1 1
6 9054 1 1 9 THR HA H 169.248 9.949 -5.063 1.00 . A A . 600 THR HA 1 1
6 9055 1 1 9 THR HB H 169.413 11.834 -3.175 1.00 . A A . 600 THR HB 1 1
6 9056 1 1 9 THR HG1 H 169.621 10.579 -1.397 1.00 . A A . 600 THR HG1 1 1
6 9057 1 1 9 THR HG21 H 166.854 10.299 -3.497 1.00 . A A . 600 THR HG21 1 1
6 9058 1 1 9 THR HG22 H 167.491 11.398 -4.722 1.00 . A A . 600 THR HG22 1 1
6 9059 1 1 9 THR HG23 H 167.059 12.011 -3.126 1.00 . A A . 600 THR HG23 1 1
6 9060 1 1 9 THR N N 169.427 8.539 -3.567 1.00 . A A . 600 THR N 1 1
6 9061 1 1 9 THR O O 171.903 9.724 -3.291 1.00 . A A . 600 THR O 1 1
6 9062 1 1 9 THR OG1 O 168.787 10.427 -1.848 1.00 . A A . 600 THR OG1 1 1
6 9063 1 1 10 TRP C C 172.992 13.085 -5.192 1.00 . A A . 601 TRP C 1 1
6 9064 1 1 10 TRP CA C 172.887 11.565 -5.117 1.00 . A A . 601 TRP CA 1 1
6 9065 1 1 10 TRP CB C 173.522 10.937 -6.358 1.00 . A A . 601 TRP CB 1 1
6 9066 1 1 10 TRP CD1 C 172.313 8.706 -6.714 1.00 . A A . 601 TRP CD1 1 1
6 9067 1 1 10 TRP CD2 C 174.454 8.503 -6.092 1.00 . A A . 601 TRP CD2 1 1
6 9068 1 1 10 TRP CE2 C 173.909 7.215 -6.253 1.00 . A A . 601 TRP CE2 1 1
6 9069 1 1 10 TRP CE3 C 175.790 8.625 -5.702 1.00 . A A . 601 TRP CE3 1 1
6 9070 1 1 10 TRP CG C 173.416 9.443 -6.392 1.00 . A A . 601 TRP CG 1 1
6 9071 1 1 10 TRP CH2 C 175.961 6.208 -5.660 1.00 . A A . 601 TRP CH2 1 1
6 9072 1 1 10 TRP CZ2 C 174.656 6.058 -6.040 1.00 . A A . 601 TRP CZ2 1 1
6 9073 1 1 10 TRP CZ3 C 176.530 7.476 -5.491 1.00 . A A . 601 TRP CZ3 1 1
6 9074 1 1 10 TRP H H 170.824 11.526 -5.592 1.00 . A A . 601 TRP H 1 1
6 9075 1 1 10 TRP HA H 173.416 11.222 -4.242 1.00 . A A . 601 TRP HA 1 1
6 9076 1 1 10 TRP HB2 H 173.033 11.325 -7.239 1.00 . A A . 601 TRP HB2 1 1
6 9077 1 1 10 TRP HB3 H 174.570 11.199 -6.390 1.00 . A A . 601 TRP HB3 1 1
6 9078 1 1 10 TRP HD1 H 171.358 9.129 -6.990 1.00 . A A . 601 TRP HD1 1 1
6 9079 1 1 10 TRP HE1 H 171.973 6.636 -6.818 1.00 . A A . 601 TRP HE1 1 1
6 9080 1 1 10 TRP HE3 H 176.247 9.595 -5.565 1.00 . A A . 601 TRP HE3 1 1
6 9081 1 1 10 TRP HH2 H 176.576 5.339 -5.483 1.00 . A A . 601 TRP HH2 1 1
6 9082 1 1 10 TRP HZ2 H 174.231 5.073 -6.167 1.00 . A A . 601 TRP HZ2 1 1
6 9083 1 1 10 TRP HZ3 H 177.564 7.551 -5.189 1.00 . A A . 601 TRP HZ3 1 1
6 9084 1 1 10 TRP N N 171.495 11.143 -4.991 1.00 . A A . 601 TRP N 1 1
6 9085 1 1 10 TRP NE1 N 172.601 7.365 -6.634 1.00 . A A . 601 TRP NE1 1 1
6 9086 1 1 10 TRP O O 172.200 13.739 -5.870 1.00 . A A . 601 TRP O 1 1
6 9087 1 1 11 GLN C C 175.617 15.439 -4.879 1.00 . A A . 602 GLN C 1 1
6 9088 1 1 11 GLN CA C 174.184 15.089 -4.479 1.00 . A A . 602 GLN CA 1 1
6 9089 1 1 11 GLN CB C 173.877 15.657 -3.093 1.00 . A A . 602 GLN CB 1 1
6 9090 1 1 11 GLN CD C 175.338 15.874 -1.042 1.00 . A A . 602 GLN CD 1 1
6 9091 1 1 11 GLN CG C 174.591 14.930 -1.964 1.00 . A A . 602 GLN CG 1 1
6 9092 1 1 11 GLN H H 174.576 13.071 -3.968 1.00 . A A . 602 GLN H 1 1
6 9093 1 1 11 GLN HA H 173.507 15.527 -5.196 1.00 . A A . 602 GLN HA 1 1
6 9094 1 1 11 GLN HB2 H 174.174 16.696 -3.069 1.00 . A A . 602 GLN HB2 1 1
6 9095 1 1 11 GLN HB3 H 172.814 15.593 -2.918 1.00 . A A . 602 GLN HB3 1 1
6 9096 1 1 11 GLN HE21 H 176.756 14.509 -0.755 1.00 . A A . 602 GLN HE21 1 1
6 9097 1 1 11 GLN HE22 H 176.974 16.005 0.081 1.00 . A A . 602 GLN HE22 1 1
6 9098 1 1 11 GLN HG2 H 173.860 14.388 -1.384 1.00 . A A . 602 GLN HG2 1 1
6 9099 1 1 11 GLN HG3 H 175.297 14.234 -2.393 1.00 . A A . 602 GLN HG3 1 1
6 9100 1 1 11 GLN N N 173.976 13.643 -4.491 1.00 . A A . 602 GLN N 1 1
6 9101 1 1 11 GLN NE2 N 176.470 15.416 -0.519 1.00 . A A . 602 GLN NE2 1 1
6 9102 1 1 11 GLN O O 176.533 14.634 -4.706 1.00 . A A . 602 GLN O 1 1
6 9103 1 1 11 GLN OE1 O 174.903 17.000 -0.802 1.00 . A A . 602 GLN OE1 1 1
6 9104 1 1 12 PRO C C 178.065 17.426 -4.668 1.00 . A A . 603 PRO C 1 1
6 9105 1 1 12 PRO CA C 177.155 17.108 -5.847 1.00 . A A . 603 PRO CA 1 1
6 9106 1 1 12 PRO CB C 176.853 18.376 -6.645 1.00 . A A . 603 PRO CB 1 1
6 9107 1 1 12 PRO CD C 174.793 17.671 -5.661 1.00 . A A . 603 PRO CD 1 1
6 9108 1 1 12 PRO CG C 175.580 18.886 -6.071 1.00 . A A . 603 PRO CG 1 1
6 9109 1 1 12 PRO HA H 177.636 16.383 -6.486 1.00 . A A . 603 PRO HA 1 1
6 9110 1 1 12 PRO HB2 H 177.659 19.086 -6.518 1.00 . A A . 603 PRO HB2 1 1
6 9111 1 1 12 PRO HB3 H 176.744 18.130 -7.690 1.00 . A A . 603 PRO HB3 1 1
6 9112 1 1 12 PRO HD2 H 174.236 17.869 -4.759 1.00 . A A . 603 PRO HD2 1 1
6 9113 1 1 12 PRO HD3 H 174.132 17.365 -6.457 1.00 . A A . 603 PRO HD3 1 1
6 9114 1 1 12 PRO HG2 H 175.787 19.506 -5.210 1.00 . A A . 603 PRO HG2 1 1
6 9115 1 1 12 PRO HG3 H 175.038 19.448 -6.818 1.00 . A A . 603 PRO HG3 1 1
6 9116 1 1 12 PRO N N 175.830 16.651 -5.421 1.00 . A A . 603 PRO N 1 1
6 9117 1 1 12 PRO O O 177.688 18.162 -3.757 1.00 . A A . 603 PRO O 1 1
6 9118 1 1 13 SER C C 181.306 18.082 -4.044 1.00 . A A . 604 SER C 1 1
6 9119 1 1 13 SER CA C 180.238 17.072 -3.627 1.00 . A A . 604 SER CA 1 1
6 9120 1 1 13 SER CB C 180.896 15.747 -3.236 1.00 . A A . 604 SER CB 1 1
6 9121 1 1 13 SER H H 179.498 16.280 -5.448 1.00 . A A . 604 SER H 1 1
6 9122 1 1 13 SER HA H 179.708 17.464 -2.771 1.00 . A A . 604 SER HA 1 1
6 9123 1 1 13 SER HB2 H 181.244 15.808 -2.217 1.00 . A A . 604 SER HB2 1 1
6 9124 1 1 13 SER HB3 H 180.171 14.951 -3.322 1.00 . A A . 604 SER HB3 1 1
6 9125 1 1 13 SER HG H 182.685 15.021 -3.567 1.00 . A A . 604 SER HG 1 1
6 9126 1 1 13 SER N N 179.264 16.860 -4.693 1.00 . A A . 604 SER N 1 1
6 9127 1 1 13 SER O O 181.685 18.158 -5.213 1.00 . A A . 604 SER O 1 1
6 9128 1 1 13 SER OG O 181.998 15.455 -4.079 1.00 . A A . 604 SER OG 1 1
6 9129 1 1 14 LYS C C 184.214 19.242 -3.348 1.00 . A A . 605 LYS C 1 1
6 9130 1 1 14 LYS CA C 182.814 19.861 -3.317 1.00 . A A . 605 LYS CA 1 1
6 9131 1 1 14 LYS CB C 182.749 20.951 -2.242 1.00 . A A . 605 LYS CB 1 1
6 9132 1 1 14 LYS CD C 183.597 23.247 -2.823 1.00 . A A . 605 LYS CD 1 1
6 9133 1 1 14 LYS CE C 184.204 23.322 -4.213 1.00 . A A . 605 LYS CE 1 1
6 9134 1 1 14 LYS CG C 182.389 22.323 -2.790 1.00 . A A . 605 LYS CG 1 1
6 9135 1 1 14 LYS H H 181.442 18.737 -2.163 1.00 . A A . 605 LYS H 1 1
6 9136 1 1 14 LYS HA H 182.613 20.309 -4.278 1.00 . A A . 605 LYS HA 1 1
6 9137 1 1 14 LYS HB2 H 182.005 20.673 -1.511 1.00 . A A . 605 LYS HB2 1 1
6 9138 1 1 14 LYS HB3 H 183.710 21.022 -1.755 1.00 . A A . 605 LYS HB3 1 1
6 9139 1 1 14 LYS HD2 H 183.288 24.238 -2.523 1.00 . A A . 605 LYS HD2 1 1
6 9140 1 1 14 LYS HD3 H 184.341 22.876 -2.132 1.00 . A A . 605 LYS HD3 1 1
6 9141 1 1 14 LYS HE2 H 185.164 23.812 -4.147 1.00 . A A . 605 LYS HE2 1 1
6 9142 1 1 14 LYS HE3 H 184.340 22.317 -4.587 1.00 . A A . 605 LYS HE3 1 1
6 9143 1 1 14 LYS HG2 H 182.008 22.211 -3.794 1.00 . A A . 605 LYS HG2 1 1
6 9144 1 1 14 LYS HG3 H 181.628 22.762 -2.161 1.00 . A A . 605 LYS HG3 1 1
6 9145 1 1 14 LYS HZ1 H 183.647 23.911 -6.138 1.00 . A A . 605 LYS HZ1 1 1
6 9146 1 1 14 LYS HZ2 H 183.395 25.096 -4.960 1.00 . A A . 605 LYS HZ2 1 1
6 9147 1 1 14 LYS HZ3 H 182.349 23.771 -5.061 1.00 . A A . 605 LYS HZ3 1 1
6 9148 1 1 14 LYS N N 181.788 18.851 -3.073 1.00 . A A . 605 LYS N 1 1
6 9149 1 1 14 LYS NZ N 183.339 24.078 -5.160 1.00 . A A . 605 LYS NZ 1 1
6 9150 1 1 14 LYS O O 185.189 19.916 -3.682 1.00 . A A . 605 LYS O 1 1
6 9151 1 1 15 GLU C C 186.165 17.011 -4.357 1.00 . A A . 606 GLU C 1 1
6 9152 1 1 15 GLU CA C 185.594 17.261 -2.956 1.00 . A A . 606 GLU CA 1 1
6 9153 1 1 15 GLU CB C 185.441 15.930 -2.218 1.00 . A A . 606 GLU CB 1 1
6 9154 1 1 15 GLU CD C 187.192 16.058 -0.401 1.00 . A A . 606 GLU CD 1 1
6 9155 1 1 15 GLU CG C 185.711 16.028 -0.725 1.00 . A A . 606 GLU CG 1 1
6 9156 1 1 15 GLU H H 183.499 17.484 -2.720 1.00 . A A . 606 GLU H 1 1
6 9157 1 1 15 GLU HA H 186.289 17.879 -2.409 1.00 . A A . 606 GLU HA 1 1
6 9158 1 1 15 GLU HB2 H 184.433 15.568 -2.357 1.00 . A A . 606 GLU HB2 1 1
6 9159 1 1 15 GLU HB3 H 186.133 15.216 -2.641 1.00 . A A . 606 GLU HB3 1 1
6 9160 1 1 15 GLU HG2 H 185.256 16.931 -0.349 1.00 . A A . 606 GLU HG2 1 1
6 9161 1 1 15 GLU HG3 H 185.268 15.172 -0.236 1.00 . A A . 606 GLU HG3 1 1
6 9162 1 1 15 GLU N N 184.310 17.965 -2.985 1.00 . A A . 606 GLU N 1 1
6 9163 1 1 15 GLU O O 187.052 16.173 -4.522 1.00 . A A . 606 GLU O 1 1
6 9164 1 1 15 GLU OE1 O 187.799 14.973 -0.295 1.00 . A A . 606 GLU OE1 1 1
6 9165 1 1 15 GLU OE2 O 187.744 17.169 -0.254 1.00 . A A . 606 GLU OE2 1 1
6 9166 1 1 16 GLY C C 185.074 17.264 -7.717 1.00 . A A . 607 GLY C 1 1
6 9167 1 1 16 GLY CA C 186.172 17.557 -6.713 1.00 . A A . 607 GLY CA 1 1
6 9168 1 1 16 GLY H H 184.973 18.392 -5.185 1.00 . A A . 607 GLY H 1 1
6 9169 1 1 16 GLY HA2 H 186.685 18.458 -7.015 1.00 . A A . 607 GLY HA2 1 1
6 9170 1 1 16 GLY HA3 H 186.876 16.738 -6.719 1.00 . A A . 607 GLY HA3 1 1
6 9171 1 1 16 GLY N N 185.670 17.734 -5.361 1.00 . A A . 607 GLY N 1 1
6 9172 1 1 16 GLY O O 185.318 16.635 -8.747 1.00 . A A . 607 GLY O 1 1
6 9173 1 1 17 ASP C C 182.393 16.000 -8.380 1.00 . A A . 608 ASP C 1 1
6 9174 1 1 17 ASP CA C 182.720 17.486 -8.297 1.00 . A A . 608 ASP CA 1 1
6 9175 1 1 17 ASP CB C 183.004 18.044 -9.695 1.00 . A A . 608 ASP CB 1 1
6 9176 1 1 17 ASP CG C 182.394 19.416 -9.905 1.00 . A A . 608 ASP CG 1 1
6 9177 1 1 17 ASP H H 183.726 18.197 -6.575 1.00 . A A . 608 ASP H 1 1
6 9178 1 1 17 ASP HA H 181.870 18.006 -7.878 1.00 . A A . 608 ASP HA 1 1
6 9179 1 1 17 ASP HB2 H 184.072 18.120 -9.836 1.00 . A A . 608 ASP HB2 1 1
6 9180 1 1 17 ASP HB3 H 182.595 17.370 -10.435 1.00 . A A . 608 ASP HB3 1 1
6 9181 1 1 17 ASP N N 183.859 17.711 -7.415 1.00 . A A . 608 ASP N 1 1
6 9182 1 1 17 ASP O O 182.681 15.343 -9.381 1.00 . A A . 608 ASP O 1 1
6 9183 1 1 17 ASP OD1 O 181.155 19.502 -10.032 1.00 . A A . 608 ASP OD1 1 1
6 9184 1 1 17 ASP OD2 O 183.156 20.404 -9.942 1.00 . A A . 608 ASP OD2 1 1
6 9185 1 1 18 ARG C C 179.975 13.922 -6.788 1.00 . A A . 609 ARG C 1 1
6 9186 1 1 18 ARG CA C 181.415 14.071 -7.261 1.00 . A A . 609 ARG CA 1 1
6 9187 1 1 18 ARG CB C 182.357 13.306 -6.330 1.00 . A A . 609 ARG CB 1 1
6 9188 1 1 18 ARG CD C 184.652 12.278 -6.400 1.00 . A A . 609 ARG CD 1 1
6 9189 1 1 18 ARG CG C 183.829 13.536 -6.630 1.00 . A A . 609 ARG CG 1 1
6 9190 1 1 18 ARG CZ C 186.675 12.585 -7.775 1.00 . A A . 609 ARG CZ 1 1
6 9191 1 1 18 ARG H H 181.584 16.058 -6.556 1.00 . A A . 609 ARG H 1 1
6 9192 1 1 18 ARG HA H 181.498 13.664 -8.258 1.00 . A A . 609 ARG HA 1 1
6 9193 1 1 18 ARG HB2 H 182.166 13.611 -5.313 1.00 . A A . 609 ARG HB2 1 1
6 9194 1 1 18 ARG HB3 H 182.156 12.248 -6.423 1.00 . A A . 609 ARG HB3 1 1
6 9195 1 1 18 ARG HD2 H 185.265 12.419 -5.523 1.00 . A A . 609 ARG HD2 1 1
6 9196 1 1 18 ARG HD3 H 183.980 11.448 -6.238 1.00 . A A . 609 ARG HD3 1 1
6 9197 1 1 18 ARG HE H 185.218 11.275 -8.159 1.00 . A A . 609 ARG HE 1 1
6 9198 1 1 18 ARG HG2 H 183.934 13.838 -7.661 1.00 . A A . 609 ARG HG2 1 1
6 9199 1 1 18 ARG HG3 H 184.199 14.320 -5.985 1.00 . A A . 609 ARG HG3 1 1
6 9200 1 1 18 ARG HH11 H 186.570 13.795 -6.158 1.00 . A A . 609 ARG HH11 1 1
6 9201 1 1 18 ARG HH12 H 187.981 13.991 -7.141 1.00 . A A . 609 ARG HH12 1 1
6 9202 1 1 18 ARG HH21 H 187.075 11.532 -9.453 1.00 . A A . 609 ARG HH21 1 1
6 9203 1 1 18 ARG HH22 H 188.270 12.705 -9.010 1.00 . A A . 609 ARG HH22 1 1
6 9204 1 1 18 ARG N N 181.789 15.478 -7.319 1.00 . A A . 609 ARG N 1 1
6 9205 1 1 18 ARG NE N 185.516 11.973 -7.538 1.00 . A A . 609 ARG NE 1 1
6 9206 1 1 18 ARG NH1 N 187.111 13.535 -6.957 1.00 . A A . 609 ARG NH1 1 1
6 9207 1 1 18 ARG NH2 N 187.400 12.247 -8.832 1.00 . A A . 609 ARG NH2 1 1
6 9208 1 1 18 ARG O O 179.370 14.880 -6.309 1.00 . A A . 609 ARG O 1 1
6 9209 1 1 19 LEU C C 177.997 11.485 -5.350 1.00 . A A . 610 LEU C 1 1
6 9210 1 1 19 LEU CA C 178.051 12.468 -6.515 1.00 . A A . 610 LEU CA 1 1
6 9211 1 1 19 LEU CB C 177.234 11.936 -7.695 1.00 . A A . 610 LEU CB 1 1
6 9212 1 1 19 LEU CD1 C 175.181 13.370 -7.552 1.00 . A A . 610 LEU CD1 1 1
6 9213 1 1 19 LEU CD2 C 177.208 14.209 -8.755 1.00 . A A . 610 LEU CD2 1 1
6 9214 1 1 19 LEU CG C 176.376 12.983 -8.410 1.00 . A A . 610 LEU CG 1 1
6 9215 1 1 19 LEU H H 179.952 11.995 -7.322 1.00 . A A . 610 LEU H 1 1
6 9216 1 1 19 LEU HA H 177.626 13.407 -6.194 1.00 . A A . 610 LEU HA 1 1
6 9217 1 1 19 LEU HB2 H 177.916 11.507 -8.414 1.00 . A A . 610 LEU HB2 1 1
6 9218 1 1 19 LEU HB3 H 176.581 11.156 -7.333 1.00 . A A . 610 LEU HB3 1 1
6 9219 1 1 19 LEU HD11 H 174.961 14.418 -7.693 1.00 . A A . 610 LEU HD11 1 1
6 9220 1 1 19 LEU HD12 H 175.410 13.186 -6.513 1.00 . A A . 610 LEU HD12 1 1
6 9221 1 1 19 LEU HD13 H 174.324 12.780 -7.841 1.00 . A A . 610 LEU HD13 1 1
6 9222 1 1 19 LEU HD21 H 177.728 14.552 -7.873 1.00 . A A . 610 LEU HD21 1 1
6 9223 1 1 19 LEU HD22 H 176.559 14.994 -9.118 1.00 . A A . 610 LEU HD22 1 1
6 9224 1 1 19 LEU HD23 H 177.925 13.955 -9.521 1.00 . A A . 610 LEU HD23 1 1
6 9225 1 1 19 LEU HG H 176.001 12.561 -9.332 1.00 . A A . 610 LEU HG 1 1
6 9226 1 1 19 LEU N N 179.426 12.722 -6.929 1.00 . A A . 610 LEU N 1 1
6 9227 1 1 19 LEU O O 178.352 10.315 -5.494 1.00 . A A . 610 LEU O 1 1
6 9228 1 1 20 ILE C C 175.969 10.770 -2.750 1.00 . A A . 611 ILE C 1 1
6 9229 1 1 20 ILE CA C 177.426 11.137 -3.009 1.00 . A A . 611 ILE CA 1 1
6 9230 1 1 20 ILE CB C 177.999 11.841 -1.764 1.00 . A A . 611 ILE CB 1 1
6 9231 1 1 20 ILE CD1 C 180.366 11.555 -2.657 1.00 . A A . 611 ILE CD1 1 1
6 9232 1 1 20 ILE CG1 C 179.336 12.509 -2.093 1.00 . A A . 611 ILE CG1 1 1
6 9233 1 1 20 ILE CG2 C 178.164 10.847 -0.623 1.00 . A A . 611 ILE CG2 1 1
6 9234 1 1 20 ILE H H 177.266 12.909 -4.152 1.00 . A A . 611 ILE H 1 1
6 9235 1 1 20 ILE HA H 177.990 10.231 -3.179 1.00 . A A . 611 ILE HA 1 1
6 9236 1 1 20 ILE HB H 177.295 12.597 -1.449 1.00 . A A . 611 ILE HB 1 1
6 9237 1 1 20 ILE HD11 H 180.730 11.934 -3.601 1.00 . A A . 611 ILE HD11 1 1
6 9238 1 1 20 ILE HD12 H 179.916 10.585 -2.809 1.00 . A A . 611 ILE HD12 1 1
6 9239 1 1 20 ILE HD13 H 181.191 11.465 -1.964 1.00 . A A . 611 ILE HD13 1 1
6 9240 1 1 20 ILE HG12 H 179.172 13.287 -2.822 1.00 . A A . 611 ILE HG12 1 1
6 9241 1 1 20 ILE HG13 H 179.744 12.945 -1.193 1.00 . A A . 611 ILE HG13 1 1
6 9242 1 1 20 ILE HG21 H 179.196 10.538 -0.563 1.00 . A A . 611 ILE HG21 1 1
6 9243 1 1 20 ILE HG22 H 177.540 9.984 -0.805 1.00 . A A . 611 ILE HG22 1 1
6 9244 1 1 20 ILE HG23 H 177.872 11.314 0.306 1.00 . A A . 611 ILE HG23 1 1
6 9245 1 1 20 ILE N N 177.539 11.969 -4.200 1.00 . A A . 611 ILE N 1 1
6 9246 1 1 20 ILE O O 175.078 11.610 -2.876 1.00 . A A . 611 ILE O 1 1
6 9247 1 1 21 GLY C C 174.267 8.174 -0.911 1.00 . A A . 612 GLY C 1 1
6 9248 1 1 21 GLY CA C 174.374 9.065 -2.132 1.00 . A A . 612 GLY CA 1 1
6 9249 1 1 21 GLY H H 176.480 8.887 -2.308 1.00 . A A . 612 GLY H 1 1
6 9250 1 1 21 GLY HA2 H 173.745 9.929 -1.987 1.00 . A A . 612 GLY HA2 1 1
6 9251 1 1 21 GLY HA3 H 174.019 8.518 -2.993 1.00 . A A . 612 GLY HA3 1 1
6 9252 1 1 21 GLY N N 175.730 9.513 -2.393 1.00 . A A . 612 GLY N 1 1
6 9253 1 1 21 GLY O O 175.263 7.626 -0.439 1.00 . A A . 612 GLY O 1 1
6 9254 1 1 22 ARG C C 172.085 5.894 0.319 1.00 . A A . 613 ARG C 1 1
6 9255 1 1 22 ARG CA C 172.790 7.173 0.752 1.00 . A A . 613 ARG CA 1 1
6 9256 1 1 22 ARG CB C 171.933 7.917 1.779 1.00 . A A . 613 ARG CB 1 1
6 9257 1 1 22 ARG CD C 172.167 9.340 3.836 1.00 . A A . 613 ARG CD 1 1
6 9258 1 1 22 ARG CG C 172.631 9.113 2.406 1.00 . A A . 613 ARG CG 1 1
6 9259 1 1 22 ARG CZ C 173.805 10.892 4.829 1.00 . A A . 613 ARG CZ 1 1
6 9260 1 1 22 ARG H H 172.291 8.467 -0.847 1.00 . A A . 613 ARG H 1 1
6 9261 1 1 22 ARG HA H 173.740 6.919 1.195 1.00 . A A . 613 ARG HA 1 1
6 9262 1 1 22 ARG HB2 H 171.034 8.266 1.294 1.00 . A A . 613 ARG HB2 1 1
6 9263 1 1 22 ARG HB3 H 171.663 7.231 2.568 1.00 . A A . 613 ARG HB3 1 1
6 9264 1 1 22 ARG HD2 H 171.089 9.284 3.866 1.00 . A A . 613 ARG HD2 1 1
6 9265 1 1 22 ARG HD3 H 172.583 8.564 4.463 1.00 . A A . 613 ARG HD3 1 1
6 9266 1 1 22 ARG HE H 171.930 11.366 4.337 1.00 . A A . 613 ARG HE 1 1
6 9267 1 1 22 ARG HG2 H 173.694 8.938 2.406 1.00 . A A . 613 ARG HG2 1 1
6 9268 1 1 22 ARG HG3 H 172.408 9.993 1.821 1.00 . A A . 613 ARG HG3 1 1
6 9269 1 1 22 ARG HH11 H 174.508 9.020 4.522 1.00 . A A . 613 ARG HH11 1 1
6 9270 1 1 22 ARG HH12 H 175.636 10.130 5.222 1.00 . A A . 613 ARG HH12 1 1
6 9271 1 1 22 ARG HH21 H 173.415 12.829 5.256 1.00 . A A . 613 ARG HH21 1 1
6 9272 1 1 22 ARG HH22 H 175.017 12.292 5.638 1.00 . A A . 613 ARG HH22 1 1
6 9273 1 1 22 ARG N N 173.045 8.017 -0.410 1.00 . A A . 613 ARG N 1 1
6 9274 1 1 22 ARG NE N 172.588 10.641 4.349 1.00 . A A . 613 ARG NE 1 1
6 9275 1 1 22 ARG NH1 N 174.724 9.936 4.860 1.00 . A A . 613 ARG NH1 1 1
6 9276 1 1 22 ARG NH2 N 174.104 12.104 5.278 1.00 . A A . 613 ARG NH2 1 1
6 9277 1 1 22 ARG O O 170.994 5.945 -0.248 1.00 . A A . 613 ARG O 1 1
6 9278 1 1 23 VAL C C 171.743 2.648 1.399 1.00 . A A . 614 VAL C 1 1
6 9279 1 1 23 VAL CA C 172.124 3.476 0.181 1.00 . A A . 614 VAL CA 1 1
6 9280 1 1 23 VAL CB C 173.089 2.664 -0.704 1.00 . A A . 614 VAL CB 1 1
6 9281 1 1 23 VAL CG1 C 172.433 1.375 -1.176 1.00 . A A . 614 VAL CG1 1 1
6 9282 1 1 23 VAL CG2 C 173.553 3.498 -1.889 1.00 . A A . 614 VAL CG2 1 1
6 9283 1 1 23 VAL H H 173.585 4.756 1.017 1.00 . A A . 614 VAL H 1 1
6 9284 1 1 23 VAL HA H 171.233 3.683 -0.392 1.00 . A A . 614 VAL HA 1 1
6 9285 1 1 23 VAL HB H 173.955 2.405 -0.114 1.00 . A A . 614 VAL HB 1 1
6 9286 1 1 23 VAL HG11 H 172.795 1.128 -2.163 1.00 . A A . 614 VAL HG11 1 1
6 9287 1 1 23 VAL HG12 H 171.362 1.506 -1.207 1.00 . A A . 614 VAL HG12 1 1
6 9288 1 1 23 VAL HG13 H 172.679 0.575 -0.493 1.00 . A A . 614 VAL HG13 1 1
6 9289 1 1 23 VAL HG21 H 172.989 3.222 -2.768 1.00 . A A . 614 VAL HG21 1 1
6 9290 1 1 23 VAL HG22 H 174.604 3.319 -2.066 1.00 . A A . 614 VAL HG22 1 1
6 9291 1 1 23 VAL HG23 H 173.398 4.545 -1.676 1.00 . A A . 614 VAL HG23 1 1
6 9292 1 1 23 VAL N N 172.710 4.748 0.571 1.00 . A A . 614 VAL N 1 1
6 9293 1 1 23 VAL O O 172.585 2.322 2.229 1.00 . A A . 614 VAL O 1 1
6 9294 1 1 24 ILE C C 169.562 0.115 2.105 1.00 . A A . 615 ILE C 1 1
6 9295 1 1 24 ILE CA C 169.977 1.496 2.597 1.00 . A A . 615 ILE CA 1 1
6 9296 1 1 24 ILE CB C 168.787 2.172 3.304 1.00 . A A . 615 ILE CB 1 1
6 9297 1 1 24 ILE CD1 C 169.013 4.604 2.589 1.00 . A A . 615 ILE CD1 1 1
6 9298 1 1 24 ILE CG1 C 169.155 3.600 3.711 1.00 . A A . 615 ILE CG1 1 1
6 9299 1 1 24 ILE CG2 C 168.368 1.366 4.523 1.00 . A A . 615 ILE CG2 1 1
6 9300 1 1 24 ILE H H 169.843 2.578 0.787 1.00 . A A . 615 ILE H 1 1
6 9301 1 1 24 ILE HA H 170.781 1.387 3.310 1.00 . A A . 615 ILE HA 1 1
6 9302 1 1 24 ILE HB H 167.955 2.203 2.617 1.00 . A A . 615 ILE HB 1 1
6 9303 1 1 24 ILE HD11 H 169.901 5.218 2.541 1.00 . A A . 615 ILE HD11 1 1
6 9304 1 1 24 ILE HD12 H 168.152 5.229 2.773 1.00 . A A . 615 ILE HD12 1 1
6 9305 1 1 24 ILE HD13 H 168.885 4.082 1.653 1.00 . A A . 615 ILE HD13 1 1
6 9306 1 1 24 ILE HG12 H 168.511 3.914 4.519 1.00 . A A . 615 ILE HG12 1 1
6 9307 1 1 24 ILE HG13 H 170.181 3.618 4.047 1.00 . A A . 615 ILE HG13 1 1
6 9308 1 1 24 ILE HG21 H 169.244 0.944 4.992 1.00 . A A . 615 ILE HG21 1 1
6 9309 1 1 24 ILE HG22 H 167.703 0.571 4.218 1.00 . A A . 615 ILE HG22 1 1
6 9310 1 1 24 ILE HG23 H 167.862 2.012 5.223 1.00 . A A . 615 ILE HG23 1 1
6 9311 1 1 24 ILE N N 170.467 2.299 1.489 1.00 . A A . 615 ILE N 1 1
6 9312 1 1 24 ILE O O 168.730 -0.009 1.206 1.00 . A A . 615 ILE O 1 1
6 9313 1 1 25 LEU C C 169.313 -3.104 3.455 1.00 . A A . 616 LEU C 1 1
6 9314 1 1 25 LEU CA C 169.857 -2.288 2.288 1.00 . A A . 616 LEU CA 1 1
6 9315 1 1 25 LEU CB C 171.110 -2.957 1.718 1.00 . A A . 616 LEU CB 1 1
6 9316 1 1 25 LEU CD1 C 172.586 -3.380 -0.266 1.00 . A A . 616 LEU CD1 1 1
6 9317 1 1 25 LEU CD2 C 170.131 -3.822 -0.413 1.00 . A A . 616 LEU CD2 1 1
6 9318 1 1 25 LEU CG C 171.207 -2.937 0.194 1.00 . A A . 616 LEU CG 1 1
6 9319 1 1 25 LEU H H 170.819 -0.760 3.391 1.00 . A A . 616 LEU H 1 1
6 9320 1 1 25 LEU HA H 169.103 -2.249 1.516 1.00 . A A . 616 LEU HA 1 1
6 9321 1 1 25 LEU HB2 H 171.976 -2.452 2.122 1.00 . A A . 616 LEU HB2 1 1
6 9322 1 1 25 LEU HB3 H 171.127 -3.985 2.045 1.00 . A A . 616 LEU HB3 1 1
6 9323 1 1 25 LEU HD11 H 172.541 -4.404 -0.606 1.00 . A A . 616 LEU HD11 1 1
6 9324 1 1 25 LEU HD12 H 173.282 -3.305 0.556 1.00 . A A . 616 LEU HD12 1 1
6 9325 1 1 25 LEU HD13 H 172.917 -2.747 -1.077 1.00 . A A . 616 LEU HD13 1 1
6 9326 1 1 25 LEU HD21 H 169.319 -3.941 0.292 1.00 . A A . 616 LEU HD21 1 1
6 9327 1 1 25 LEU HD22 H 170.551 -4.789 -0.645 1.00 . A A . 616 LEU HD22 1 1
6 9328 1 1 25 LEU HD23 H 169.760 -3.365 -1.315 1.00 . A A . 616 LEU HD23 1 1
6 9329 1 1 25 LEU HG H 171.047 -1.927 -0.158 1.00 . A A . 616 LEU HG 1 1
6 9330 1 1 25 LEU N N 170.157 -0.920 2.686 1.00 . A A . 616 LEU N 1 1
6 9331 1 1 25 LEU O O 169.635 -2.846 4.613 1.00 . A A . 616 LEU O 1 1
6 9332 1 1 26 ASN C C 168.233 -6.418 3.860 1.00 . A A . 617 ASN C 1 1
6 9333 1 1 26 ASN CA C 167.894 -4.960 4.143 1.00 . A A . 617 ASN CA 1 1
6 9334 1 1 26 ASN CB C 166.377 -4.774 4.171 1.00 . A A . 617 ASN CB 1 1
6 9335 1 1 26 ASN CG C 165.963 -3.491 4.865 1.00 . A A . 617 ASN CG 1 1
6 9336 1 1 26 ASN H H 168.276 -4.248 2.189 1.00 . A A . 617 ASN H 1 1
6 9337 1 1 26 ASN HA H 168.304 -4.684 5.104 1.00 . A A . 617 ASN HA 1 1
6 9338 1 1 26 ASN HB2 H 166.008 -4.746 3.156 1.00 . A A . 617 ASN HB2 1 1
6 9339 1 1 26 ASN HB3 H 165.929 -5.606 4.691 1.00 . A A . 617 ASN HB3 1 1
6 9340 1 1 26 ASN HD21 H 165.782 -4.456 6.594 1.00 . A A . 617 ASN HD21 1 1
6 9341 1 1 26 ASN HD22 H 165.426 -2.767 6.637 1.00 . A A . 617 ASN HD22 1 1
6 9342 1 1 26 ASN N N 168.489 -4.094 3.133 1.00 . A A . 617 ASN N 1 1
6 9343 1 1 26 ASN ND2 N 165.697 -3.580 6.164 1.00 . A A . 617 ASN ND2 1 1
6 9344 1 1 26 ASN O O 167.995 -6.915 2.758 1.00 . A A . 617 ASN O 1 1
6 9345 1 1 26 ASN OD1 O 165.882 -2.432 4.242 1.00 . A A . 617 ASN OD1 1 1
6 9346 1 1 27 LYS C C 167.982 -9.420 5.007 1.00 . A A . 618 LYS C 1 1
6 9347 1 1 27 LYS CA C 169.163 -8.505 4.696 1.00 . A A . 618 LYS CA 1 1
6 9348 1 1 27 LYS CB C 170.347 -8.850 5.603 1.00 . A A . 618 LYS CB 1 1
6 9349 1 1 27 LYS CD C 172.382 -8.008 6.818 1.00 . A A . 618 LYS CD 1 1
6 9350 1 1 27 LYS CE C 173.719 -8.505 6.292 1.00 . A A . 618 LYS CE 1 1
6 9351 1 1 27 LYS CG C 171.396 -7.751 5.691 1.00 . A A . 618 LYS CG 1 1
6 9352 1 1 27 LYS H H 168.963 -6.658 5.708 1.00 . A A . 618 LYS H 1 1
6 9353 1 1 27 LYS HA H 169.456 -8.654 3.667 1.00 . A A . 618 LYS HA 1 1
6 9354 1 1 27 LYS HB2 H 169.978 -9.044 6.599 1.00 . A A . 618 LYS HB2 1 1
6 9355 1 1 27 LYS HB3 H 170.826 -9.743 5.226 1.00 . A A . 618 LYS HB3 1 1
6 9356 1 1 27 LYS HD2 H 172.541 -7.088 7.361 1.00 . A A . 618 LYS HD2 1 1
6 9357 1 1 27 LYS HD3 H 171.969 -8.752 7.483 1.00 . A A . 618 LYS HD3 1 1
6 9358 1 1 27 LYS HE2 H 174.003 -9.389 6.843 1.00 . A A . 618 LYS HE2 1 1
6 9359 1 1 27 LYS HE3 H 173.612 -8.755 5.247 1.00 . A A . 618 LYS HE3 1 1
6 9360 1 1 27 LYS HG2 H 171.934 -7.706 4.757 1.00 . A A . 618 LYS HG2 1 1
6 9361 1 1 27 LYS HG3 H 170.900 -6.807 5.866 1.00 . A A . 618 LYS HG3 1 1
6 9362 1 1 27 LYS HZ1 H 174.633 -6.920 7.301 1.00 . A A . 618 LYS HZ1 1 1
6 9363 1 1 27 LYS HZ2 H 174.789 -6.840 5.619 1.00 . A A . 618 LYS HZ2 1 1
6 9364 1 1 27 LYS HZ3 H 175.721 -7.941 6.501 1.00 . A A . 618 LYS HZ3 1 1
6 9365 1 1 27 LYS N N 168.792 -7.102 4.852 1.00 . A A . 618 LYS N 1 1
6 9366 1 1 27 LYS NZ N 174.790 -7.480 6.438 1.00 . A A . 618 LYS NZ 1 1
6 9367 1 1 27 LYS O O 168.078 -10.313 5.849 1.00 . A A . 618 LYS O 1 1
6 9368 1 1 28 ARG C C 165.790 -11.350 3.817 1.00 . A A . 619 ARG C 1 1
6 9369 1 1 28 ARG CA C 165.669 -9.998 4.517 1.00 . A A . 619 ARG CA 1 1
6 9370 1 1 28 ARG CB C 164.439 -9.250 4.000 1.00 . A A . 619 ARG CB 1 1
6 9371 1 1 28 ARG CD C 162.630 -8.159 5.367 1.00 . A A . 619 ARG CD 1 1
6 9372 1 1 28 ARG CG C 164.057 -8.049 4.851 1.00 . A A . 619 ARG CG 1 1
6 9373 1 1 28 ARG CZ C 160.855 -6.611 6.093 1.00 . A A . 619 ARG CZ 1 1
6 9374 1 1 28 ARG H H 166.854 -8.469 3.658 1.00 . A A . 619 ARG H 1 1
6 9375 1 1 28 ARG HA H 165.557 -10.165 5.578 1.00 . A A . 619 ARG HA 1 1
6 9376 1 1 28 ARG HB2 H 164.638 -8.904 2.996 1.00 . A A . 619 ARG HB2 1 1
6 9377 1 1 28 ARG HB3 H 163.602 -9.932 3.976 1.00 . A A . 619 ARG HB3 1 1
6 9378 1 1 28 ARG HD2 H 162.080 -8.831 4.727 1.00 . A A . 619 ARG HD2 1 1
6 9379 1 1 28 ARG HD3 H 162.654 -8.556 6.370 1.00 . A A . 619 ARG HD3 1 1
6 9380 1 1 28 ARG HE H 162.338 -6.144 4.842 1.00 . A A . 619 ARG HE 1 1
6 9381 1 1 28 ARG HG2 H 164.729 -7.990 5.694 1.00 . A A . 619 ARG HG2 1 1
6 9382 1 1 28 ARG HG3 H 164.146 -7.154 4.254 1.00 . A A . 619 ARG HG3 1 1
6 9383 1 1 28 ARG HH11 H 160.716 -8.471 6.875 1.00 . A A . 619 ARG HH11 1 1
6 9384 1 1 28 ARG HH12 H 159.479 -7.364 7.369 1.00 . A A . 619 ARG HH12 1 1
6 9385 1 1 28 ARG HH21 H 160.713 -4.687 5.491 1.00 . A A . 619 ARG HH21 1 1
6 9386 1 1 28 ARG HH22 H 159.477 -5.216 6.584 1.00 . A A . 619 ARG HH22 1 1
6 9387 1 1 28 ARG N N 166.869 -9.193 4.318 1.00 . A A . 619 ARG N 1 1
6 9388 1 1 28 ARG NE N 161.953 -6.863 5.386 1.00 . A A . 619 ARG NE 1 1
6 9389 1 1 28 ARG NH1 N 160.305 -7.560 6.840 1.00 . A A . 619 ARG NH1 1 1
6 9390 1 1 28 ARG NH2 N 160.303 -5.405 6.053 1.00 . A A . 619 ARG NH2 1 1
6 9391 1 1 28 ARG O O 165.095 -12.303 4.168 1.00 . A A . 619 ARG O 1 1
6 9392 1 1 29 THR C C 165.584 -13.143 1.443 1.00 . A A . 620 THR C 1 1
6 9393 1 1 29 THR CA C 166.884 -12.663 2.079 1.00 . A A . 620 THR CA 1 1
6 9394 1 1 29 THR CB C 167.451 -13.753 2.994 1.00 . A A . 620 THR CB 1 1
6 9395 1 1 29 THR CG2 C 168.498 -13.243 3.962 1.00 . A A . 620 THR CG2 1 1
6 9396 1 1 29 THR H H 167.201 -10.633 2.591 1.00 . A A . 620 THR H 1 1
6 9397 1 1 29 THR HA H 167.598 -12.458 1.295 1.00 . A A . 620 THR HA 1 1
6 9398 1 1 29 THR HB H 167.912 -14.516 2.381 1.00 . A A . 620 THR HB 1 1
6 9399 1 1 29 THR HG1 H 166.105 -13.741 4.417 1.00 . A A . 620 THR HG1 1 1
6 9400 1 1 29 THR HG21 H 168.149 -12.330 4.422 1.00 . A A . 620 THR HG21 1 1
6 9401 1 1 29 THR HG22 H 169.417 -13.050 3.431 1.00 . A A . 620 THR HG22 1 1
6 9402 1 1 29 THR HG23 H 168.672 -13.987 4.726 1.00 . A A . 620 THR HG23 1 1
6 9403 1 1 29 THR N N 166.676 -11.427 2.826 1.00 . A A . 620 THR N 1 1
6 9404 1 1 29 THR O O 165.357 -14.345 1.303 1.00 . A A . 620 THR O 1 1
6 9405 1 1 29 THR OG1 O 166.420 -14.359 3.753 1.00 . A A . 620 THR OG1 1 1
6 9406 1 1 30 THR C C 163.378 -11.960 -0.976 1.00 . A A . 621 THR C 1 1
6 9407 1 1 30 THR CA C 163.453 -12.521 0.441 1.00 . A A . 621 THR CA 1 1
6 9408 1 1 30 THR CB C 162.302 -11.971 1.284 1.00 . A A . 621 THR CB 1 1
6 9409 1 1 30 THR CG2 C 162.376 -10.474 1.493 1.00 . A A . 621 THR CG2 1 1
6 9410 1 1 30 THR H H 164.970 -11.256 1.201 1.00 . A A . 621 THR H 1 1
6 9411 1 1 30 THR HA H 163.371 -13.597 0.394 1.00 . A A . 621 THR HA 1 1
6 9412 1 1 30 THR HB H 162.324 -12.442 2.257 1.00 . A A . 621 THR HB 1 1
6 9413 1 1 30 THR HG1 H 161.040 -13.179 0.400 1.00 . A A . 621 THR HG1 1 1
6 9414 1 1 30 THR HG21 H 161.593 -9.992 0.924 1.00 . A A . 621 THR HG21 1 1
6 9415 1 1 30 THR HG22 H 163.337 -10.111 1.159 1.00 . A A . 621 THR HG22 1 1
6 9416 1 1 30 THR HG23 H 162.251 -10.249 2.541 1.00 . A A . 621 THR HG23 1 1
6 9417 1 1 30 THR N N 164.733 -12.196 1.061 1.00 . A A . 621 THR N 1 1
6 9418 1 1 30 THR O O 162.404 -11.303 -1.345 1.00 . A A . 621 THR O 1 1
6 9419 1 1 30 THR OG1 O 161.054 -12.260 0.679 1.00 . A A . 621 THR OG1 1 1
6 9420 1 1 31 MET C C 163.301 -12.306 -3.956 1.00 . A A . 622 MET C 1 1
6 9421 1 1 31 MET CA C 164.465 -11.746 -3.143 1.00 . A A . 622 MET CA 1 1
6 9422 1 1 31 MET CB C 165.794 -12.139 -3.793 1.00 . A A . 622 MET CB 1 1
6 9423 1 1 31 MET CE C 167.919 -11.357 -1.613 1.00 . A A . 622 MET CE 1 1
6 9424 1 1 31 MET CG C 166.709 -10.958 -4.070 1.00 . A A . 622 MET CG 1 1
6 9425 1 1 31 MET H H 165.160 -12.752 -1.415 1.00 . A A . 622 MET H 1 1
6 9426 1 1 31 MET HA H 164.389 -10.669 -3.121 1.00 . A A . 622 MET HA 1 1
6 9427 1 1 31 MET HB2 H 166.313 -12.823 -3.138 1.00 . A A . 622 MET HB2 1 1
6 9428 1 1 31 MET HB3 H 165.591 -12.636 -4.731 1.00 . A A . 622 MET HB3 1 1
6 9429 1 1 31 MET HE1 H 167.949 -12.265 -2.198 1.00 . A A . 622 MET HE1 1 1
6 9430 1 1 31 MET HE2 H 167.346 -11.526 -0.713 1.00 . A A . 622 MET HE2 1 1
6 9431 1 1 31 MET HE3 H 168.925 -11.065 -1.350 1.00 . A A . 622 MET HE3 1 1
6 9432 1 1 31 MET HG2 H 167.613 -11.321 -4.534 1.00 . A A . 622 MET HG2 1 1
6 9433 1 1 31 MET HG3 H 166.206 -10.281 -4.746 1.00 . A A . 622 MET HG3 1 1
6 9434 1 1 31 MET N N 164.413 -12.224 -1.766 1.00 . A A . 622 MET N 1 1
6 9435 1 1 31 MET O O 162.867 -13.437 -3.737 1.00 . A A . 622 MET O 1 1
6 9436 1 1 31 MET SD S 167.151 -10.055 -2.574 1.00 . A A . 622 MET SD 1 1
6 9437 1 1 32 PRO C C 162.051 -13.107 -6.685 1.00 . A A . 623 PRO C 1 1
6 9438 1 1 32 PRO CA C 161.666 -11.952 -5.765 1.00 . A A . 623 PRO CA 1 1
6 9439 1 1 32 PRO CB C 161.335 -10.701 -6.586 1.00 . A A . 623 PRO CB 1 1
6 9440 1 1 32 PRO CD C 163.240 -10.160 -5.249 1.00 . A A . 623 PRO CD 1 1
6 9441 1 1 32 PRO CG C 162.587 -9.894 -6.577 1.00 . A A . 623 PRO CG 1 1
6 9442 1 1 32 PRO HA H 160.807 -12.236 -5.174 1.00 . A A . 623 PRO HA 1 1
6 9443 1 1 32 PRO HB2 H 161.058 -10.990 -7.589 1.00 . A A . 623 PRO HB2 1 1
6 9444 1 1 32 PRO HB3 H 160.518 -10.169 -6.120 1.00 . A A . 623 PRO HB3 1 1
6 9445 1 1 32 PRO HD2 H 164.315 -10.129 -5.345 1.00 . A A . 623 PRO HD2 1 1
6 9446 1 1 32 PRO HD3 H 162.903 -9.448 -4.511 1.00 . A A . 623 PRO HD3 1 1
6 9447 1 1 32 PRO HG2 H 163.232 -10.209 -7.383 1.00 . A A . 623 PRO HG2 1 1
6 9448 1 1 32 PRO HG3 H 162.348 -8.846 -6.672 1.00 . A A . 623 PRO HG3 1 1
6 9449 1 1 32 PRO N N 162.781 -11.521 -4.915 1.00 . A A . 623 PRO N 1 1
6 9450 1 1 32 PRO O O 161.187 -13.761 -7.270 1.00 . A A . 623 PRO O 1 1
6 9451 1 1 33 LYS C C 163.945 -15.738 -6.885 1.00 . A A . 624 LYS C 1 1
6 9452 1 1 33 LYS CA C 163.848 -14.428 -7.662 1.00 . A A . 624 LYS CA 1 1
6 9453 1 1 33 LYS CB C 165.221 -14.066 -8.237 1.00 . A A . 624 LYS CB 1 1
6 9454 1 1 33 LYS CD C 166.172 -11.813 -7.651 1.00 . A A . 624 LYS CD 1 1
6 9455 1 1 33 LYS CE C 167.645 -12.184 -7.722 1.00 . A A . 624 LYS CE 1 1
6 9456 1 1 33 LYS CG C 165.347 -12.608 -8.650 1.00 . A A . 624 LYS CG 1 1
6 9457 1 1 33 LYS H H 163.995 -12.798 -6.323 1.00 . A A . 624 LYS H 1 1
6 9458 1 1 33 LYS HA H 163.151 -14.556 -8.475 1.00 . A A . 624 LYS HA 1 1
6 9459 1 1 33 LYS HB2 H 165.975 -14.272 -7.492 1.00 . A A . 624 LYS HB2 1 1
6 9460 1 1 33 LYS HB3 H 165.408 -14.682 -9.104 1.00 . A A . 624 LYS HB3 1 1
6 9461 1 1 33 LYS HD2 H 166.066 -10.760 -7.867 1.00 . A A . 624 LYS HD2 1 1
6 9462 1 1 33 LYS HD3 H 165.806 -12.016 -6.655 1.00 . A A . 624 LYS HD3 1 1
6 9463 1 1 33 LYS HE2 H 167.831 -12.693 -8.657 1.00 . A A . 624 LYS HE2 1 1
6 9464 1 1 33 LYS HE3 H 168.234 -11.279 -7.683 1.00 . A A . 624 LYS HE3 1 1
6 9465 1 1 33 LYS HG2 H 165.826 -12.558 -9.617 1.00 . A A . 624 LYS HG2 1 1
6 9466 1 1 33 LYS HG3 H 164.359 -12.176 -8.714 1.00 . A A . 624 LYS HG3 1 1
6 9467 1 1 33 LYS HZ1 H 168.640 -13.855 -6.956 1.00 . A A . 624 LYS HZ1 1 1
6 9468 1 1 33 LYS HZ2 H 167.210 -13.476 -6.136 1.00 . A A . 624 LYS HZ2 1 1
6 9469 1 1 33 LYS HZ3 H 168.596 -12.537 -5.895 1.00 . A A . 624 LYS HZ3 1 1
6 9470 1 1 33 LYS N N 163.353 -13.352 -6.811 1.00 . A A . 624 LYS N 1 1
6 9471 1 1 33 LYS NZ N 168.051 -13.075 -6.598 1.00 . A A . 624 LYS NZ 1 1
6 9472 1 1 33 LYS O O 163.387 -16.756 -7.296 1.00 . A A . 624 LYS O 1 1
6 9473 1 1 34 GLU C C 164.833 -16.531 -3.450 1.00 . A A . 625 GLU C 1 1
6 9474 1 1 34 GLU CA C 164.830 -16.894 -4.934 1.00 . A A . 625 GLU CA 1 1
6 9475 1 1 34 GLU CB C 166.129 -17.623 -5.302 1.00 . A A . 625 GLU CB 1 1
6 9476 1 1 34 GLU CD C 168.609 -17.199 -5.554 1.00 . A A . 625 GLU CD 1 1
6 9477 1 1 34 GLU CG C 167.208 -16.714 -5.872 1.00 . A A . 625 GLU CG 1 1
6 9478 1 1 34 GLU H H 165.082 -14.866 -5.492 1.00 . A A . 625 GLU H 1 1
6 9479 1 1 34 GLU HA H 163.995 -17.551 -5.127 1.00 . A A . 625 GLU HA 1 1
6 9480 1 1 34 GLU HB2 H 166.522 -18.098 -4.416 1.00 . A A . 625 GLU HB2 1 1
6 9481 1 1 34 GLU HB3 H 165.904 -18.382 -6.035 1.00 . A A . 625 GLU HB3 1 1
6 9482 1 1 34 GLU HG2 H 167.095 -16.672 -6.945 1.00 . A A . 625 GLU HG2 1 1
6 9483 1 1 34 GLU HG3 H 167.083 -15.723 -5.458 1.00 . A A . 625 GLU HG3 1 1
6 9484 1 1 34 GLU N N 164.659 -15.706 -5.765 1.00 . A A . 625 GLU N 1 1
6 9485 1 1 34 GLU O O 163.816 -16.660 -2.770 1.00 . A A . 625 GLU O 1 1
6 9486 1 1 34 GLU OE1 O 168.894 -18.390 -5.799 1.00 . A A . 625 GLU OE1 1 1
6 9487 1 1 34 GLU OE2 O 169.419 -16.389 -5.058 1.00 . A A . 625 GLU OE2 1 1
6 9488 1 1 35 SER C C 167.339 -14.817 -1.342 1.00 . A A . 626 SER C 1 1
6 9489 1 1 35 SER CA C 166.114 -15.700 -1.552 1.00 . A A . 626 SER CA 1 1
6 9490 1 1 35 SER CB C 166.211 -16.948 -0.672 1.00 . A A . 626 SER CB 1 1
6 9491 1 1 35 SER H H 166.758 -15.997 -3.545 1.00 . A A . 626 SER H 1 1
6 9492 1 1 35 SER HA H 165.231 -15.143 -1.275 1.00 . A A . 626 SER HA 1 1
6 9493 1 1 35 SER HB2 H 166.569 -17.777 -1.265 1.00 . A A . 626 SER HB2 1 1
6 9494 1 1 35 SER HB3 H 166.901 -16.762 0.139 1.00 . A A . 626 SER HB3 1 1
6 9495 1 1 35 SER HG H 164.975 -17.193 0.827 1.00 . A A . 626 SER HG 1 1
6 9496 1 1 35 SER N N 165.981 -16.078 -2.955 1.00 . A A . 626 SER N 1 1
6 9497 1 1 35 SER O O 167.280 -13.818 -0.626 1.00 . A A . 626 SER O 1 1
6 9498 1 1 35 SER OG O 164.948 -17.289 -0.128 1.00 . A A . 626 SER OG 1 1
6 9499 1 1 36 GLY C C 170.602 -14.980 -0.787 1.00 . A A . 627 GLY C 1 1
6 9500 1 1 36 GLY CA C 169.671 -14.421 -1.842 1.00 . A A . 627 GLY CA 1 1
6 9501 1 1 36 GLY H H 168.436 -15.996 -2.530 1.00 . A A . 627 GLY H 1 1
6 9502 1 1 36 GLY HA2 H 170.184 -14.418 -2.793 1.00 . A A . 627 GLY HA2 1 1
6 9503 1 1 36 GLY HA3 H 169.418 -13.405 -1.581 1.00 . A A . 627 GLY HA3 1 1
6 9504 1 1 36 GLY N N 168.449 -15.191 -1.972 1.00 . A A . 627 GLY N 1 1
6 9505 1 1 36 GLY O O 170.717 -16.195 -0.630 1.00 . A A . 627 GLY O 1 1
6 9506 1 1 37 ALA C C 172.345 -13.417 2.047 1.00 . A A . 628 ALA C 1 1
6 9507 1 1 37 ALA CA C 172.196 -14.502 0.987 1.00 . A A . 628 ALA CA 1 1
6 9508 1 1 37 ALA CB C 173.548 -14.849 0.386 1.00 . A A . 628 ALA CB 1 1
6 9509 1 1 37 ALA H H 171.136 -13.135 -0.231 1.00 . A A . 628 ALA H 1 1
6 9510 1 1 37 ALA HA H 171.798 -15.386 1.452 1.00 . A A . 628 ALA HA 1 1
6 9511 1 1 37 ALA HB1 H 173.463 -15.760 -0.188 1.00 . A A . 628 ALA HB1 1 1
6 9512 1 1 37 ALA HB2 H 174.269 -14.989 1.177 1.00 . A A . 628 ALA HB2 1 1
6 9513 1 1 37 ALA HB3 H 173.872 -14.047 -0.260 1.00 . A A . 628 ALA HB3 1 1
6 9514 1 1 37 ALA N N 171.269 -14.090 -0.059 1.00 . A A . 628 ALA N 1 1
6 9515 1 1 37 ALA O O 172.034 -13.632 3.219 1.00 . A A . 628 ALA O 1 1
6 9516 1 1 38 LEU C C 172.106 -9.952 2.152 1.00 . A A . 629 LEU C 1 1
6 9517 1 1 38 LEU CA C 173.010 -11.128 2.540 1.00 . A A . 629 LEU CA 1 1
6 9518 1 1 38 LEU CB C 174.484 -10.698 2.585 1.00 . A A . 629 LEU CB 1 1
6 9519 1 1 38 LEU CD1 C 175.287 -13.007 3.201 1.00 . A A . 629 LEU CD1 1 1
6 9520 1 1 38 LEU CD2 C 175.526 -12.200 0.846 1.00 . A A . 629 LEU CD2 1 1
6 9521 1 1 38 LEU CG C 175.520 -11.798 2.315 1.00 . A A . 629 LEU CG 1 1
6 9522 1 1 38 LEU H H 173.046 -12.145 0.682 1.00 . A A . 629 LEU H 1 1
6 9523 1 1 38 LEU HA H 172.720 -11.461 3.524 1.00 . A A . 629 LEU HA 1 1
6 9524 1 1 38 LEU HB2 H 174.631 -9.920 1.860 1.00 . A A . 629 LEU HB2 1 1
6 9525 1 1 38 LEU HB3 H 174.682 -10.290 3.564 1.00 . A A . 629 LEU HB3 1 1
6 9526 1 1 38 LEU HD11 H 174.710 -13.742 2.665 1.00 . A A . 629 LEU HD11 1 1
6 9527 1 1 38 LEU HD12 H 174.755 -12.705 4.090 1.00 . A A . 629 LEU HD12 1 1
6 9528 1 1 38 LEU HD13 H 176.242 -13.430 3.477 1.00 . A A . 629 LEU HD13 1 1
6 9529 1 1 38 LEU HD21 H 176.474 -11.932 0.405 1.00 . A A . 629 LEU HD21 1 1
6 9530 1 1 38 LEU HD22 H 174.732 -11.688 0.328 1.00 . A A . 629 LEU HD22 1 1
6 9531 1 1 38 LEU HD23 H 175.381 -13.267 0.764 1.00 . A A . 629 LEU HD23 1 1
6 9532 1 1 38 LEU HG H 176.494 -11.414 2.551 1.00 . A A . 629 LEU HG 1 1
6 9533 1 1 38 LEU N N 172.820 -12.252 1.627 1.00 . A A . 629 LEU N 1 1
6 9534 1 1 38 LEU O O 170.957 -9.885 2.589 1.00 . A A . 629 LEU O 1 1
6 9535 1 1 39 LEU C C 171.750 -7.796 -0.632 1.00 . A A . 630 LEU C 1 1
6 9536 1 1 39 LEU CA C 171.807 -7.885 0.894 1.00 . A A . 630 LEU CA 1 1
6 9537 1 1 39 LEU CB C 172.334 -6.569 1.489 1.00 . A A . 630 LEU CB 1 1
6 9538 1 1 39 LEU CD1 C 174.377 -5.185 1.939 1.00 . A A . 630 LEU CD1 1 1
6 9539 1 1 39 LEU CD2 C 173.894 -7.190 3.347 1.00 . A A . 630 LEU CD2 1 1
6 9540 1 1 39 LEU CG C 173.787 -6.587 1.959 1.00 . A A . 630 LEU CG 1 1
6 9541 1 1 39 LEU H H 173.521 -9.125 0.991 1.00 . A A . 630 LEU H 1 1
6 9542 1 1 39 LEU HA H 170.802 -8.044 1.258 1.00 . A A . 630 LEU HA 1 1
6 9543 1 1 39 LEU HB2 H 172.233 -5.796 0.740 1.00 . A A . 630 LEU HB2 1 1
6 9544 1 1 39 LEU HB3 H 171.712 -6.308 2.331 1.00 . A A . 630 LEU HB3 1 1
6 9545 1 1 39 LEU HD11 H 174.471 -4.849 0.916 1.00 . A A . 630 LEU HD11 1 1
6 9546 1 1 39 LEU HD12 H 175.352 -5.197 2.404 1.00 . A A . 630 LEU HD12 1 1
6 9547 1 1 39 LEU HD13 H 173.728 -4.513 2.481 1.00 . A A . 630 LEU HD13 1 1
6 9548 1 1 39 LEU HD21 H 173.403 -6.545 4.060 1.00 . A A . 630 LEU HD21 1 1
6 9549 1 1 39 LEU HD22 H 174.936 -7.295 3.613 1.00 . A A . 630 LEU HD22 1 1
6 9550 1 1 39 LEU HD23 H 173.421 -8.161 3.353 1.00 . A A . 630 LEU HD23 1 1
6 9551 1 1 39 LEU HG H 174.360 -7.195 1.291 1.00 . A A . 630 LEU HG 1 1
6 9552 1 1 39 LEU N N 172.608 -9.030 1.324 1.00 . A A . 630 LEU N 1 1
6 9553 1 1 39 LEU O O 170.685 -7.545 -1.198 1.00 . A A . 630 LEU O 1 1
6 9554 1 1 40 GLY C C 174.205 -7.569 -3.400 1.00 . A A . 631 GLY C 1 1
6 9555 1 1 40 GLY CA C 172.876 -7.964 -2.762 1.00 . A A . 631 GLY CA 1 1
6 9556 1 1 40 GLY H H 173.706 -8.230 -0.820 1.00 . A A . 631 GLY H 1 1
6 9557 1 1 40 GLY HA2 H 172.599 -8.938 -3.136 1.00 . A A . 631 GLY HA2 1 1
6 9558 1 1 40 GLY HA3 H 172.123 -7.254 -3.073 1.00 . A A . 631 GLY HA3 1 1
6 9559 1 1 40 GLY N N 172.883 -8.017 -1.306 1.00 . A A . 631 GLY N 1 1
6 9560 1 1 40 GLY O O 174.249 -7.302 -4.601 1.00 . A A . 631 GLY O 1 1
6 9561 1 1 41 LEU C C 177.748 -7.637 -2.292 1.00 . A A . 632 LEU C 1 1
6 9562 1 1 41 LEU CA C 176.592 -7.171 -3.183 1.00 . A A . 632 LEU CA 1 1
6 9563 1 1 41 LEU CB C 176.659 -5.653 -3.423 1.00 . A A . 632 LEU CB 1 1
6 9564 1 1 41 LEU CD1 C 177.223 -3.339 -2.653 1.00 . A A . 632 LEU CD1 1 1
6 9565 1 1 41 LEU CD2 C 176.838 -5.135 -0.966 1.00 . A A . 632 LEU CD2 1 1
6 9566 1 1 41 LEU CG C 177.376 -4.820 -2.353 1.00 . A A . 632 LEU CG 1 1
6 9567 1 1 41 LEU H H 175.211 -7.758 -1.680 1.00 . A A . 632 LEU H 1 1
6 9568 1 1 41 LEU HA H 176.682 -7.670 -4.137 1.00 . A A . 632 LEU HA 1 1
6 9569 1 1 41 LEU HB2 H 177.163 -5.488 -4.363 1.00 . A A . 632 LEU HB2 1 1
6 9570 1 1 41 LEU HB3 H 175.648 -5.284 -3.513 1.00 . A A . 632 LEU HB3 1 1
6 9571 1 1 41 LEU HD11 H 176.219 -3.024 -2.408 1.00 . A A . 632 LEU HD11 1 1
6 9572 1 1 41 LEU HD12 H 177.410 -3.163 -3.701 1.00 . A A . 632 LEU HD12 1 1
6 9573 1 1 41 LEU HD13 H 177.931 -2.777 -2.061 1.00 . A A . 632 LEU HD13 1 1
6 9574 1 1 41 LEU HD21 H 177.614 -5.606 -0.380 1.00 . A A . 632 LEU HD21 1 1
6 9575 1 1 41 LEU HD22 H 175.993 -5.802 -1.048 1.00 . A A . 632 LEU HD22 1 1
6 9576 1 1 41 LEU HD23 H 176.529 -4.220 -0.483 1.00 . A A . 632 LEU HD23 1 1
6 9577 1 1 41 LEU HG H 178.429 -5.058 -2.368 1.00 . A A . 632 LEU HG 1 1
6 9578 1 1 41 LEU N N 175.287 -7.535 -2.626 1.00 . A A . 632 LEU N 1 1
6 9579 1 1 41 LEU O O 177.623 -7.716 -1.074 1.00 . A A . 632 LEU O 1 1
6 9580 1 1 42 LYS C C 181.023 -7.186 -2.016 1.00 . A A . 633 LYS C 1 1
6 9581 1 1 42 LYS CA C 180.069 -8.360 -2.185 1.00 . A A . 633 LYS CA 1 1
6 9582 1 1 42 LYS CB C 180.765 -9.499 -2.931 1.00 . A A . 633 LYS CB 1 1
6 9583 1 1 42 LYS CD C 181.413 -11.621 -1.745 1.00 . A A . 633 LYS CD 1 1
6 9584 1 1 42 LYS CE C 182.617 -12.513 -1.489 1.00 . A A . 633 LYS CE 1 1
6 9585 1 1 42 LYS CG C 181.833 -10.206 -2.111 1.00 . A A . 633 LYS CG 1 1
6 9586 1 1 42 LYS H H 178.939 -7.823 -3.887 1.00 . A A . 633 LYS H 1 1
6 9587 1 1 42 LYS HA H 179.757 -8.707 -1.210 1.00 . A A . 633 LYS HA 1 1
6 9588 1 1 42 LYS HB2 H 180.023 -10.229 -3.222 1.00 . A A . 633 LYS HB2 1 1
6 9589 1 1 42 LYS HB3 H 181.229 -9.099 -3.819 1.00 . A A . 633 LYS HB3 1 1
6 9590 1 1 42 LYS HD2 H 180.809 -11.586 -0.852 1.00 . A A . 633 LYS HD2 1 1
6 9591 1 1 42 LYS HD3 H 180.834 -12.035 -2.557 1.00 . A A . 633 LYS HD3 1 1
6 9592 1 1 42 LYS HE2 H 182.339 -13.537 -1.691 1.00 . A A . 633 LYS HE2 1 1
6 9593 1 1 42 LYS HE3 H 183.414 -12.219 -2.156 1.00 . A A . 633 LYS HE3 1 1
6 9594 1 1 42 LYS HG2 H 182.745 -10.251 -2.687 1.00 . A A . 633 LYS HG2 1 1
6 9595 1 1 42 LYS HG3 H 182.007 -9.645 -1.205 1.00 . A A . 633 LYS HG3 1 1
6 9596 1 1 42 LYS HZ1 H 183.833 -11.679 -0.010 1.00 . A A . 633 LYS HZ1 1 1
6 9597 1 1 42 LYS HZ2 H 183.494 -13.319 0.227 1.00 . A A . 633 LYS HZ2 1 1
6 9598 1 1 42 LYS HZ3 H 182.307 -12.156 0.546 1.00 . A A . 633 LYS HZ3 1 1
6 9599 1 1 42 LYS N N 178.885 -7.925 -2.915 1.00 . A A . 633 LYS N 1 1
6 9600 1 1 42 LYS NZ N 183.096 -12.409 -0.083 1.00 . A A . 633 LYS NZ 1 1
6 9601 1 1 42 LYS O O 181.330 -6.490 -2.983 1.00 . A A . 633 LYS O 1 1
6 9602 1 1 43 VAL C C 183.661 -6.283 0.156 1.00 . A A . 634 VAL C 1 1
6 9603 1 1 43 VAL CA C 182.379 -5.835 -0.526 1.00 . A A . 634 VAL CA 1 1
6 9604 1 1 43 VAL CB C 181.696 -4.755 0.341 1.00 . A A . 634 VAL CB 1 1
6 9605 1 1 43 VAL CG1 C 182.724 -3.955 1.135 1.00 . A A . 634 VAL CG1 1 1
6 9606 1 1 43 VAL CG2 C 180.856 -3.836 -0.529 1.00 . A A . 634 VAL CG2 1 1
6 9607 1 1 43 VAL H H 181.193 -7.526 -0.049 1.00 . A A . 634 VAL H 1 1
6 9608 1 1 43 VAL HA H 182.632 -5.386 -1.475 1.00 . A A . 634 VAL HA 1 1
6 9609 1 1 43 VAL HB H 181.039 -5.248 1.042 1.00 . A A . 634 VAL HB 1 1
6 9610 1 1 43 VAL HG11 H 182.235 -3.134 1.637 1.00 . A A . 634 VAL HG11 1 1
6 9611 1 1 43 VAL HG12 H 183.477 -3.569 0.462 1.00 . A A . 634 VAL HG12 1 1
6 9612 1 1 43 VAL HG13 H 183.194 -4.597 1.866 1.00 . A A . 634 VAL HG13 1 1
6 9613 1 1 43 VAL HG21 H 179.824 -3.882 -0.210 1.00 . A A . 634 VAL HG21 1 1
6 9614 1 1 43 VAL HG22 H 180.931 -4.150 -1.560 1.00 . A A . 634 VAL HG22 1 1
6 9615 1 1 43 VAL HG23 H 181.219 -2.822 -0.435 1.00 . A A . 634 VAL HG23 1 1
6 9616 1 1 43 VAL N N 181.477 -6.950 -0.789 1.00 . A A . 634 VAL N 1 1
6 9617 1 1 43 VAL O O 183.698 -7.300 0.842 1.00 . A A . 634 VAL O 1 1
6 9618 1 1 44 VAL C C 186.357 -4.713 1.586 1.00 . A A . 635 VAL C 1 1
6 9619 1 1 44 VAL CA C 186.001 -5.770 0.543 1.00 . A A . 635 VAL CA 1 1
6 9620 1 1 44 VAL CB C 187.077 -5.834 -0.561 1.00 . A A . 635 VAL CB 1 1
6 9621 1 1 44 VAL CG1 C 188.367 -5.149 -0.138 1.00 . A A . 635 VAL CG1 1 1
6 9622 1 1 44 VAL CG2 C 187.324 -7.278 -0.946 1.00 . A A . 635 VAL CG2 1 1
6 9623 1 1 44 VAL H H 184.601 -4.697 -0.606 1.00 . A A . 635 VAL H 1 1
6 9624 1 1 44 VAL HA H 185.950 -6.735 1.026 1.00 . A A . 635 VAL HA 1 1
6 9625 1 1 44 VAL HB H 186.697 -5.318 -1.429 1.00 . A A . 635 VAL HB 1 1
6 9626 1 1 44 VAL HG11 H 188.170 -4.102 0.037 1.00 . A A . 635 VAL HG11 1 1
6 9627 1 1 44 VAL HG12 H 189.103 -5.253 -0.921 1.00 . A A . 635 VAL HG12 1 1
6 9628 1 1 44 VAL HG13 H 188.737 -5.604 0.768 1.00 . A A . 635 VAL HG13 1 1
6 9629 1 1 44 VAL HG21 H 187.995 -7.731 -0.234 1.00 . A A . 635 VAL HG21 1 1
6 9630 1 1 44 VAL HG22 H 187.759 -7.318 -1.933 1.00 . A A . 635 VAL HG22 1 1
6 9631 1 1 44 VAL HG23 H 186.383 -7.808 -0.943 1.00 . A A . 635 VAL HG23 1 1
6 9632 1 1 44 VAL N N 184.707 -5.493 -0.042 1.00 . A A . 635 VAL N 1 1
6 9633 1 1 44 VAL O O 185.811 -3.610 1.576 1.00 . A A . 635 VAL O 1 1
6 9634 1 1 45 GLY C C 189.198 -3.984 3.598 1.00 . A A . 636 GLY C 1 1
6 9635 1 1 45 GLY CA C 187.690 -4.124 3.515 1.00 . A A . 636 GLY CA 1 1
6 9636 1 1 45 GLY H H 187.680 -5.948 2.439 1.00 . A A . 636 GLY H 1 1
6 9637 1 1 45 GLY HA2 H 187.261 -3.155 3.303 1.00 . A A . 636 GLY HA2 1 1
6 9638 1 1 45 GLY HA3 H 187.319 -4.472 4.467 1.00 . A A . 636 GLY HA3 1 1
6 9639 1 1 45 GLY N N 187.277 -5.056 2.482 1.00 . A A . 636 GLY N 1 1
6 9640 1 1 45 GLY O O 189.928 -4.962 3.435 1.00 . A A . 636 GLY O 1 1
6 9641 1 1 46 GLY C C 191.745 -2.304 2.602 1.00 . A A . 637 GLY C 1 1
6 9642 1 1 46 GLY CA C 191.094 -2.528 3.954 1.00 . A A . 637 GLY CA 1 1
6 9643 1 1 46 GLY H H 189.037 -2.026 3.973 1.00 . A A . 637 GLY H 1 1
6 9644 1 1 46 GLY HA2 H 191.258 -1.657 4.568 1.00 . A A . 637 GLY HA2 1 1
6 9645 1 1 46 GLY HA3 H 191.557 -3.382 4.426 1.00 . A A . 637 GLY HA3 1 1
6 9646 1 1 46 GLY N N 189.665 -2.767 3.852 1.00 . A A . 637 GLY N 1 1
6 9647 1 1 46 GLY O O 192.739 -2.950 2.269 1.00 . A A . 637 GLY O 1 1
6 9648 1 1 47 LYS C C 192.437 0.268 0.506 1.00 . A A . 638 LYS C 1 1
6 9649 1 1 47 LYS CA C 191.717 -1.076 0.500 1.00 . A A . 638 LYS CA 1 1
6 9650 1 1 47 LYS CB C 190.591 -1.061 -0.536 1.00 . A A . 638 LYS CB 1 1
6 9651 1 1 47 LYS CD C 191.061 -3.009 -2.052 1.00 . A A . 638 LYS CD 1 1
6 9652 1 1 47 LYS CE C 190.269 -3.718 -3.139 1.00 . A A . 638 LYS CE 1 1
6 9653 1 1 47 LYS CG C 190.147 -2.447 -0.974 1.00 . A A . 638 LYS CG 1 1
6 9654 1 1 47 LYS H H 190.393 -0.903 2.144 1.00 . A A . 638 LYS H 1 1
6 9655 1 1 47 LYS HA H 192.424 -1.849 0.238 1.00 . A A . 638 LYS HA 1 1
6 9656 1 1 47 LYS HB2 H 189.738 -0.548 -0.115 1.00 . A A . 638 LYS HB2 1 1
6 9657 1 1 47 LYS HB3 H 190.929 -0.521 -1.409 1.00 . A A . 638 LYS HB3 1 1
6 9658 1 1 47 LYS HD2 H 191.618 -2.200 -2.497 1.00 . A A . 638 LYS HD2 1 1
6 9659 1 1 47 LYS HD3 H 191.744 -3.713 -1.599 1.00 . A A . 638 LYS HD3 1 1
6 9660 1 1 47 LYS HE2 H 190.848 -4.556 -3.499 1.00 . A A . 638 LYS HE2 1 1
6 9661 1 1 47 LYS HE3 H 189.342 -4.077 -2.716 1.00 . A A . 638 LYS HE3 1 1
6 9662 1 1 47 LYS HG2 H 190.167 -3.106 -0.120 1.00 . A A . 638 LYS HG2 1 1
6 9663 1 1 47 LYS HG3 H 189.141 -2.386 -1.362 1.00 . A A . 638 LYS HG3 1 1
6 9664 1 1 47 LYS HZ1 H 190.657 -2.039 -4.320 1.00 . A A . 638 LYS HZ1 1 1
6 9665 1 1 47 LYS HZ2 H 189.013 -2.409 -4.173 1.00 . A A . 638 LYS HZ2 1 1
6 9666 1 1 47 LYS HZ3 H 190.003 -3.343 -5.177 1.00 . A A . 638 LYS HZ3 1 1
6 9667 1 1 47 LYS N N 191.183 -1.386 1.822 1.00 . A A . 638 LYS N 1 1
6 9668 1 1 47 LYS NZ N 189.964 -2.814 -4.282 1.00 . A A . 638 LYS NZ 1 1
6 9669 1 1 47 LYS O O 191.831 1.309 0.250 1.00 . A A . 638 LYS O 1 1
6 9670 1 1 48 MET C C 194.510 2.173 -0.506 1.00 . A A . 639 MET C 1 1
6 9671 1 1 48 MET CA C 194.537 1.456 0.840 1.00 . A A . 639 MET CA 1 1
6 9672 1 1 48 MET CB C 195.980 1.125 1.229 1.00 . A A . 639 MET CB 1 1
6 9673 1 1 48 MET CE C 196.714 3.118 3.883 1.00 . A A . 639 MET CE 1 1
6 9674 1 1 48 MET CG C 196.906 2.333 1.232 1.00 . A A . 639 MET CG 1 1
6 9675 1 1 48 MET H H 194.159 -0.622 0.996 1.00 . A A . 639 MET H 1 1
6 9676 1 1 48 MET HA H 194.112 2.107 1.589 1.00 . A A . 639 MET HA 1 1
6 9677 1 1 48 MET HB2 H 195.984 0.695 2.220 1.00 . A A . 639 MET HB2 1 1
6 9678 1 1 48 MET HB3 H 196.372 0.401 0.530 1.00 . A A . 639 MET HB3 1 1
6 9679 1 1 48 MET HE1 H 197.623 2.536 3.833 1.00 . A A . 639 MET HE1 1 1
6 9680 1 1 48 MET HE2 H 195.915 2.506 4.273 1.00 . A A . 639 MET HE2 1 1
6 9681 1 1 48 MET HE3 H 196.866 3.969 4.531 1.00 . A A . 639 MET HE3 1 1
6 9682 1 1 48 MET HG2 H 197.868 2.030 1.618 1.00 . A A . 639 MET HG2 1 1
6 9683 1 1 48 MET HG3 H 197.022 2.682 0.216 1.00 . A A . 639 MET HG3 1 1
6 9684 1 1 48 MET N N 193.733 0.239 0.800 1.00 . A A . 639 MET N 1 1
6 9685 1 1 48 MET O O 194.985 1.646 -1.512 1.00 . A A . 639 MET O 1 1
6 9686 1 1 48 MET SD S 196.281 3.690 2.242 1.00 . A A . 639 MET SD 1 1
6 9687 1 1 49 THR C C 195.092 5.057 -1.903 1.00 . A A . 640 THR C 1 1
6 9688 1 1 49 THR CA C 193.861 4.169 -1.739 1.00 . A A . 640 THR CA 1 1
6 9689 1 1 49 THR CB C 192.595 5.027 -1.723 1.00 . A A . 640 THR CB 1 1
6 9690 1 1 49 THR CG2 C 191.326 4.216 -1.575 1.00 . A A . 640 THR CG2 1 1
6 9691 1 1 49 THR H H 193.588 3.745 0.317 1.00 . A A . 640 THR H 1 1
6 9692 1 1 49 THR HA H 193.812 3.485 -2.573 1.00 . A A . 640 THR HA 1 1
6 9693 1 1 49 THR HB H 192.531 5.573 -2.654 1.00 . A A . 640 THR HB 1 1
6 9694 1 1 49 THR HG1 H 191.820 6.468 -0.646 1.00 . A A . 640 THR HG1 1 1
6 9695 1 1 49 THR HG21 H 190.497 4.764 -1.998 1.00 . A A . 640 THR HG21 1 1
6 9696 1 1 49 THR HG22 H 191.137 4.031 -0.528 1.00 . A A . 640 THR HG22 1 1
6 9697 1 1 49 THR HG23 H 191.438 3.275 -2.093 1.00 . A A . 640 THR HG23 1 1
6 9698 1 1 49 THR N N 193.950 3.378 -0.517 1.00 . A A . 640 THR N 1 1
6 9699 1 1 49 THR O O 196.038 4.973 -1.120 1.00 . A A . 640 THR O 1 1
6 9700 1 1 49 THR OG1 O 192.635 5.961 -0.660 1.00 . A A . 640 THR OG1 1 1
6 9701 1 1 50 ASP C C 196.215 7.970 -2.203 1.00 . A A . 641 ASP C 1 1
6 9702 1 1 50 ASP CA C 196.186 6.806 -3.195 1.00 . A A . 641 ASP CA 1 1
6 9703 1 1 50 ASP CB C 196.099 7.344 -4.624 1.00 . A A . 641 ASP CB 1 1
6 9704 1 1 50 ASP CG C 196.743 6.414 -5.633 1.00 . A A . 641 ASP CG 1 1
6 9705 1 1 50 ASP H H 194.290 5.922 -3.517 1.00 . A A . 641 ASP H 1 1
6 9706 1 1 50 ASP HA H 197.101 6.241 -3.090 1.00 . A A . 641 ASP HA 1 1
6 9707 1 1 50 ASP HB2 H 195.060 7.471 -4.891 1.00 . A A . 641 ASP HB2 1 1
6 9708 1 1 50 ASP HB3 H 196.598 8.301 -4.672 1.00 . A A . 641 ASP HB3 1 1
6 9709 1 1 50 ASP N N 195.072 5.904 -2.926 1.00 . A A . 641 ASP N 1 1
6 9710 1 1 50 ASP O O 197.188 8.721 -2.149 1.00 . A A . 641 ASP O 1 1
6 9711 1 1 50 ASP OD1 O 196.078 5.447 -6.059 1.00 . A A . 641 ASP OD1 1 1
6 9712 1 1 50 ASP OD2 O 197.914 6.653 -5.997 1.00 . A A . 641 ASP OD2 1 1
6 9713 1 1 51 LEU C C 195.858 8.844 0.816 1.00 . A A . 642 LEU C 1 1
6 9714 1 1 51 LEU CA C 195.065 9.191 -0.439 1.00 . A A . 642 LEU CA 1 1
6 9715 1 1 51 LEU CB C 193.604 9.466 -0.074 1.00 . A A . 642 LEU CB 1 1
6 9716 1 1 51 LEU CD1 C 193.410 11.230 -1.846 1.00 . A A . 642 LEU CD1 1 1
6 9717 1 1 51 LEU CD2 C 192.484 8.942 -2.253 1.00 . A A . 642 LEU CD2 1 1
6 9718 1 1 51 LEU CG C 192.744 10.019 -1.211 1.00 . A A . 642 LEU CG 1 1
6 9719 1 1 51 LEU H H 194.400 7.489 -1.506 1.00 . A A . 642 LEU H 1 1
6 9720 1 1 51 LEU HA H 195.488 10.078 -0.883 1.00 . A A . 642 LEU HA 1 1
6 9721 1 1 51 LEU HB2 H 193.161 8.542 0.269 1.00 . A A . 642 LEU HB2 1 1
6 9722 1 1 51 LEU HB3 H 193.588 10.177 0.739 1.00 . A A . 642 LEU HB3 1 1
6 9723 1 1 51 LEU HD11 H 193.633 11.961 -1.082 1.00 . A A . 642 LEU HD11 1 1
6 9724 1 1 51 LEU HD12 H 192.746 11.665 -2.578 1.00 . A A . 642 LEU HD12 1 1
6 9725 1 1 51 LEU HD13 H 194.326 10.924 -2.328 1.00 . A A . 642 LEU HD13 1 1
6 9726 1 1 51 LEU HD21 H 191.533 9.125 -2.731 1.00 . A A . 642 LEU HD21 1 1
6 9727 1 1 51 LEU HD22 H 192.467 7.974 -1.774 1.00 . A A . 642 LEU HD22 1 1
6 9728 1 1 51 LEU HD23 H 193.269 8.963 -2.994 1.00 . A A . 642 LEU HD23 1 1
6 9729 1 1 51 LEU HG H 191.791 10.335 -0.810 1.00 . A A . 642 LEU HG 1 1
6 9730 1 1 51 LEU N N 195.148 8.116 -1.422 1.00 . A A . 642 LEU N 1 1
6 9731 1 1 51 LEU O O 196.445 9.718 1.454 1.00 . A A . 642 LEU O 1 1
6 9732 1 1 52 GLY C C 195.674 6.576 3.425 1.00 . A A . 643 GLY C 1 1
6 9733 1 1 52 GLY CA C 196.593 7.121 2.346 1.00 . A A . 643 GLY CA 1 1
6 9734 1 1 52 GLY H H 195.383 6.910 0.621 1.00 . A A . 643 GLY H 1 1
6 9735 1 1 52 GLY HA2 H 197.289 6.348 2.058 1.00 . A A . 643 GLY HA2 1 1
6 9736 1 1 52 GLY HA3 H 197.146 7.956 2.749 1.00 . A A . 643 GLY HA3 1 1
6 9737 1 1 52 GLY N N 195.870 7.563 1.167 1.00 . A A . 643 GLY N 1 1
6 9738 1 1 52 GLY O O 196.061 6.485 4.590 1.00 . A A . 643 GLY O 1 1
6 9739 1 1 53 ARG C C 192.835 4.407 3.431 1.00 . A A . 644 ARG C 1 1
6 9740 1 1 53 ARG CA C 193.484 5.673 3.981 1.00 . A A . 644 ARG CA 1 1
6 9741 1 1 53 ARG CB C 192.410 6.718 4.292 1.00 . A A . 644 ARG CB 1 1
6 9742 1 1 53 ARG CD C 192.810 6.951 6.763 1.00 . A A . 644 ARG CD 1 1
6 9743 1 1 53 ARG CG C 192.789 7.663 5.420 1.00 . A A . 644 ARG CG 1 1
6 9744 1 1 53 ARG CZ C 192.576 8.744 8.436 1.00 . A A . 644 ARG CZ 1 1
6 9745 1 1 53 ARG H H 194.203 6.307 2.096 1.00 . A A . 644 ARG H 1 1
6 9746 1 1 53 ARG HA H 194.008 5.428 4.893 1.00 . A A . 644 ARG HA 1 1
6 9747 1 1 53 ARG HB2 H 192.227 7.305 3.404 1.00 . A A . 644 ARG HB2 1 1
6 9748 1 1 53 ARG HB3 H 191.498 6.208 4.569 1.00 . A A . 644 ARG HB3 1 1
6 9749 1 1 53 ARG HD2 H 191.807 6.637 7.006 1.00 . A A . 644 ARG HD2 1 1
6 9750 1 1 53 ARG HD3 H 193.449 6.083 6.685 1.00 . A A . 644 ARG HD3 1 1
6 9751 1 1 53 ARG HE H 194.240 7.689 8.116 1.00 . A A . 644 ARG HE 1 1
6 9752 1 1 53 ARG HG2 H 193.769 8.069 5.223 1.00 . A A . 644 ARG HG2 1 1
6 9753 1 1 53 ARG HG3 H 192.066 8.467 5.460 1.00 . A A . 644 ARG HG3 1 1
6 9754 1 1 53 ARG HH11 H 190.906 8.386 7.354 1.00 . A A . 644 ARG HH11 1 1
6 9755 1 1 53 ARG HH12 H 190.769 9.643 8.538 1.00 . A A . 644 ARG HH12 1 1
6 9756 1 1 53 ARG HH21 H 194.059 9.340 9.673 1.00 . A A . 644 ARG HH21 1 1
6 9757 1 1 53 ARG HH22 H 192.559 10.184 9.854 1.00 . A A . 644 ARG HH22 1 1
6 9758 1 1 53 ARG N N 194.455 6.212 3.038 1.00 . A A . 644 ARG N 1 1
6 9759 1 1 53 ARG NE N 193.309 7.812 7.832 1.00 . A A . 644 ARG NE 1 1
6 9760 1 1 53 ARG NH1 N 191.314 8.941 8.080 1.00 . A A . 644 ARG NH1 1 1
6 9761 1 1 53 ARG NH2 N 193.109 9.483 9.400 1.00 . A A . 644 ARG NH2 1 1
6 9762 1 1 53 ARG O O 192.810 4.186 2.221 1.00 . A A . 644 ARG O 1 1
6 9763 1 1 54 LEU C C 190.164 2.538 3.734 1.00 . A A . 645 LEU C 1 1
6 9764 1 1 54 LEU CA C 191.662 2.335 3.933 1.00 . A A . 645 LEU CA 1 1
6 9765 1 1 54 LEU CB C 191.906 1.252 4.985 1.00 . A A . 645 LEU CB 1 1
6 9766 1 1 54 LEU CD1 C 193.494 -0.223 6.244 1.00 . A A . 645 LEU CD1 1 1
6 9767 1 1 54 LEU CD2 C 193.971 0.382 3.864 1.00 . A A . 645 LEU CD2 1 1
6 9768 1 1 54 LEU CG C 193.370 0.856 5.179 1.00 . A A . 645 LEU CG 1 1
6 9769 1 1 54 LEU H H 192.361 3.810 5.280 1.00 . A A . 645 LEU H 1 1
6 9770 1 1 54 LEU HA H 192.097 2.018 2.996 1.00 . A A . 645 LEU HA 1 1
6 9771 1 1 54 LEU HB2 H 191.521 1.607 5.931 1.00 . A A . 645 LEU HB2 1 1
6 9772 1 1 54 LEU HB3 H 191.353 0.370 4.698 1.00 . A A . 645 LEU HB3 1 1
6 9773 1 1 54 LEU HD11 H 194.470 -0.164 6.704 1.00 . A A . 645 LEU HD11 1 1
6 9774 1 1 54 LEU HD12 H 193.370 -1.194 5.788 1.00 . A A . 645 LEU HD12 1 1
6 9775 1 1 54 LEU HD13 H 192.731 -0.077 6.994 1.00 . A A . 645 LEU HD13 1 1
6 9776 1 1 54 LEU HD21 H 193.191 -0.022 3.236 1.00 . A A . 645 LEU HD21 1 1
6 9777 1 1 54 LEU HD22 H 194.708 -0.382 4.061 1.00 . A A . 645 LEU HD22 1 1
6 9778 1 1 54 LEU HD23 H 194.441 1.215 3.362 1.00 . A A . 645 LEU HD23 1 1
6 9779 1 1 54 LEU HG H 193.929 1.718 5.512 1.00 . A A . 645 LEU HG 1 1
6 9780 1 1 54 LEU N N 192.311 3.580 4.328 1.00 . A A . 645 LEU N 1 1
6 9781 1 1 54 LEU O O 189.559 3.416 4.350 1.00 . A A . 645 LEU O 1 1
6 9782 1 1 55 GLY C C 187.535 0.509 2.178 1.00 . A A . 646 GLY C 1 1
6 9783 1 1 55 GLY CA C 188.148 1.829 2.603 1.00 . A A . 646 GLY CA 1 1
6 9784 1 1 55 GLY H H 190.104 1.043 2.406 1.00 . A A . 646 GLY H 1 1
6 9785 1 1 55 GLY HA2 H 187.651 2.171 3.500 1.00 . A A . 646 GLY HA2 1 1
6 9786 1 1 55 GLY HA3 H 187.993 2.555 1.820 1.00 . A A . 646 GLY HA3 1 1
6 9787 1 1 55 GLY N N 189.571 1.722 2.869 1.00 . A A . 646 GLY N 1 1
6 9788 1 1 55 GLY O O 188.134 -0.550 2.364 1.00 . A A . 646 GLY O 1 1
6 9789 1 1 56 ALA C C 185.307 -0.545 -0.331 1.00 . A A . 647 ALA C 1 1
6 9790 1 1 56 ALA CA C 185.640 -0.625 1.155 1.00 . A A . 647 ALA CA 1 1
6 9791 1 1 56 ALA CB C 184.372 -0.839 1.968 1.00 . A A . 647 ALA CB 1 1
6 9792 1 1 56 ALA H H 185.912 1.449 1.488 1.00 . A A . 647 ALA H 1 1
6 9793 1 1 56 ALA HA H 186.292 -1.471 1.321 1.00 . A A . 647 ALA HA 1 1
6 9794 1 1 56 ALA HB1 H 184.598 -1.444 2.834 1.00 . A A . 647 ALA HB1 1 1
6 9795 1 1 56 ALA HB2 H 183.634 -1.342 1.360 1.00 . A A . 647 ALA HB2 1 1
6 9796 1 1 56 ALA HB3 H 183.984 0.117 2.288 1.00 . A A . 647 ALA HB3 1 1
6 9797 1 1 56 ALA N N 186.336 0.573 1.606 1.00 . A A . 647 ALA N 1 1
6 9798 1 1 56 ALA O O 185.013 0.528 -0.855 1.00 . A A . 647 ALA O 1 1
6 9799 1 1 57 PHE C C 184.187 -2.976 -2.738 1.00 . A A . 648 PHE C 1 1
6 9800 1 1 57 PHE CA C 185.051 -1.759 -2.428 1.00 . A A . 648 PHE CA 1 1
6 9801 1 1 57 PHE CB C 186.345 -1.815 -3.242 1.00 . A A . 648 PHE CB 1 1
6 9802 1 1 57 PHE CD1 C 187.909 -0.067 -2.350 1.00 . A A . 648 PHE CD1 1 1
6 9803 1 1 57 PHE CD2 C 186.841 0.331 -4.444 1.00 . A A . 648 PHE CD2 1 1
6 9804 1 1 57 PHE CE1 C 188.555 1.150 -2.444 1.00 . A A . 648 PHE CE1 1 1
6 9805 1 1 57 PHE CE2 C 187.484 1.550 -4.544 1.00 . A A . 648 PHE CE2 1 1
6 9806 1 1 57 PHE CG C 187.046 -0.491 -3.348 1.00 . A A . 648 PHE CG 1 1
6 9807 1 1 57 PHE CZ C 188.342 1.960 -3.542 1.00 . A A . 648 PHE CZ 1 1
6 9808 1 1 57 PHE H H 185.591 -2.515 -0.526 1.00 . A A . 648 PHE H 1 1
6 9809 1 1 57 PHE HA H 184.506 -0.866 -2.695 1.00 . A A . 648 PHE HA 1 1
6 9810 1 1 57 PHE HB2 H 187.024 -2.514 -2.776 1.00 . A A . 648 PHE HB2 1 1
6 9811 1 1 57 PHE HB3 H 186.118 -2.153 -4.242 1.00 . A A . 648 PHE HB3 1 1
6 9812 1 1 57 PHE HD1 H 188.077 -0.701 -1.490 1.00 . A A . 648 PHE HD1 1 1
6 9813 1 1 57 PHE HD2 H 186.169 0.011 -5.227 1.00 . A A . 648 PHE HD2 1 1
6 9814 1 1 57 PHE HE1 H 189.225 1.468 -1.660 1.00 . A A . 648 PHE HE1 1 1
6 9815 1 1 57 PHE HE2 H 187.316 2.181 -5.404 1.00 . A A . 648 PHE HE2 1 1
6 9816 1 1 57 PHE HZ H 188.845 2.912 -3.618 1.00 . A A . 648 PHE HZ 1 1
6 9817 1 1 57 PHE N N 185.352 -1.693 -1.003 1.00 . A A . 648 PHE N 1 1
6 9818 1 1 57 PHE O O 184.375 -4.045 -2.158 1.00 . A A . 648 PHE O 1 1
6 9819 1 1 58 ILE C C 182.980 -4.784 -5.102 1.00 . A A . 649 ILE C 1 1
6 9820 1 1 58 ILE CA C 182.345 -3.901 -4.028 1.00 . A A . 649 ILE CA 1 1
6 9821 1 1 58 ILE CB C 180.987 -3.370 -4.538 1.00 . A A . 649 ILE CB 1 1
6 9822 1 1 58 ILE CD1 C 179.303 -1.563 -3.925 1.00 . A A . 649 ILE CD1 1 1
6 9823 1 1 58 ILE CG1 C 180.249 -2.631 -3.419 1.00 . A A . 649 ILE CG1 1 1
6 9824 1 1 58 ILE CG2 C 180.128 -4.507 -5.075 1.00 . A A . 649 ILE CG2 1 1
6 9825 1 1 58 ILE H H 183.129 -1.935 -4.081 1.00 . A A . 649 ILE H 1 1
6 9826 1 1 58 ILE HA H 182.167 -4.497 -3.146 1.00 . A A . 649 ILE HA 1 1
6 9827 1 1 58 ILE HB H 181.176 -2.682 -5.348 1.00 . A A . 649 ILE HB 1 1
6 9828 1 1 58 ILE HD11 H 178.654 -1.245 -3.121 1.00 . A A . 649 ILE HD11 1 1
6 9829 1 1 58 ILE HD12 H 178.706 -1.962 -4.732 1.00 . A A . 649 ILE HD12 1 1
6 9830 1 1 58 ILE HD13 H 179.871 -0.717 -4.282 1.00 . A A . 649 ILE HD13 1 1
6 9831 1 1 58 ILE HG12 H 179.670 -3.341 -2.845 1.00 . A A . 649 ILE HG12 1 1
6 9832 1 1 58 ILE HG13 H 180.971 -2.156 -2.772 1.00 . A A . 649 ILE HG13 1 1
6 9833 1 1 58 ILE HG21 H 179.178 -4.116 -5.405 1.00 . A A . 649 ILE HG21 1 1
6 9834 1 1 58 ILE HG22 H 179.968 -5.237 -4.296 1.00 . A A . 649 ILE HG22 1 1
6 9835 1 1 58 ILE HG23 H 180.634 -4.975 -5.908 1.00 . A A . 649 ILE HG23 1 1
6 9836 1 1 58 ILE N N 183.236 -2.809 -3.651 1.00 . A A . 649 ILE N 1 1
6 9837 1 1 58 ILE O O 183.319 -4.313 -6.187 1.00 . A A . 649 ILE O 1 1
6 9838 1 1 59 THR C C 182.737 -7.510 -6.744 1.00 . A A . 650 THR C 1 1
6 9839 1 1 59 THR CA C 183.750 -7.012 -5.714 1.00 . A A . 650 THR CA 1 1
6 9840 1 1 59 THR CB C 184.347 -8.197 -4.953 1.00 . A A . 650 THR CB 1 1
6 9841 1 1 59 THR CG2 C 185.181 -7.786 -3.760 1.00 . A A . 650 THR CG2 1 1
6 9842 1 1 59 THR H H 182.870 -6.372 -3.895 1.00 . A A . 650 THR H 1 1
6 9843 1 1 59 THR HA H 184.544 -6.498 -6.233 1.00 . A A . 650 THR HA 1 1
6 9844 1 1 59 THR HB H 184.984 -8.756 -5.624 1.00 . A A . 650 THR HB 1 1
6 9845 1 1 59 THR HG1 H 183.647 -9.966 -4.492 1.00 . A A . 650 THR HG1 1 1
6 9846 1 1 59 THR HG21 H 184.993 -6.747 -3.529 1.00 . A A . 650 THR HG21 1 1
6 9847 1 1 59 THR HG22 H 186.228 -7.918 -3.988 1.00 . A A . 650 THR HG22 1 1
6 9848 1 1 59 THR HG23 H 184.919 -8.397 -2.909 1.00 . A A . 650 THR HG23 1 1
6 9849 1 1 59 THR N N 183.146 -6.064 -4.783 1.00 . A A . 650 THR N 1 1
6 9850 1 1 59 THR O O 183.101 -7.814 -7.880 1.00 . A A . 650 THR O 1 1
6 9851 1 1 59 THR OG1 O 183.327 -9.061 -4.489 1.00 . A A . 650 THR OG1 1 1
6 9852 1 1 60 LYS C C 179.029 -7.796 -6.701 1.00 . A A . 651 LYS C 1 1
6 9853 1 1 60 LYS CA C 180.426 -8.066 -7.258 1.00 . A A . 651 LYS CA 1 1
6 9854 1 1 60 LYS CB C 180.597 -9.564 -7.537 1.00 . A A . 651 LYS CB 1 1
6 9855 1 1 60 LYS CD C 180.808 -11.863 -6.541 1.00 . A A . 651 LYS CD 1 1
6 9856 1 1 60 LYS CE C 179.806 -12.760 -7.250 1.00 . A A . 651 LYS CE 1 1
6 9857 1 1 60 LYS CG C 180.262 -10.456 -6.351 1.00 . A A . 651 LYS CG 1 1
6 9858 1 1 60 LYS H H 181.233 -7.345 -5.432 1.00 . A A . 651 LYS H 1 1
6 9859 1 1 60 LYS HA H 180.535 -7.527 -8.186 1.00 . A A . 651 LYS HA 1 1
6 9860 1 1 60 LYS HB2 H 179.953 -9.840 -8.359 1.00 . A A . 651 LYS HB2 1 1
6 9861 1 1 60 LYS HB3 H 181.623 -9.748 -7.819 1.00 . A A . 651 LYS HB3 1 1
6 9862 1 1 60 LYS HD2 H 181.710 -11.812 -7.131 1.00 . A A . 651 LYS HD2 1 1
6 9863 1 1 60 LYS HD3 H 181.033 -12.284 -5.572 1.00 . A A . 651 LYS HD3 1 1
6 9864 1 1 60 LYS HE2 H 179.331 -13.397 -6.519 1.00 . A A . 651 LYS HE2 1 1
6 9865 1 1 60 LYS HE3 H 179.058 -12.140 -7.724 1.00 . A A . 651 LYS HE3 1 1
6 9866 1 1 60 LYS HG2 H 180.695 -10.032 -5.459 1.00 . A A . 651 LYS HG2 1 1
6 9867 1 1 60 LYS HG3 H 179.188 -10.508 -6.244 1.00 . A A . 651 LYS HG3 1 1
6 9868 1 1 60 LYS HZ1 H 179.827 -13.720 -9.106 1.00 . A A . 651 LYS HZ1 1 1
6 9869 1 1 60 LYS HZ2 H 180.664 -14.553 -7.894 1.00 . A A . 651 LYS HZ2 1 1
6 9870 1 1 60 LYS HZ3 H 181.346 -13.174 -8.598 1.00 . A A . 651 LYS HZ3 1 1
6 9871 1 1 60 LYS N N 181.469 -7.598 -6.349 1.00 . A A . 651 LYS N 1 1
6 9872 1 1 60 LYS NZ N 180.457 -13.611 -8.285 1.00 . A A . 651 LYS NZ 1 1
6 9873 1 1 60 LYS O O 178.831 -7.728 -5.490 1.00 . A A . 651 LYS O 1 1
6 9874 1 1 61 VAL C C 175.748 -8.451 -7.802 1.00 . A A . 652 VAL C 1 1
6 9875 1 1 61 VAL CA C 176.677 -7.390 -7.223 1.00 . A A . 652 VAL CA 1 1
6 9876 1 1 61 VAL CB C 176.192 -5.998 -7.696 1.00 . A A . 652 VAL CB 1 1
6 9877 1 1 61 VAL CG1 C 176.152 -5.014 -6.538 1.00 . A A . 652 VAL CG1 1 1
6 9878 1 1 61 VAL CG2 C 177.067 -5.467 -8.821 1.00 . A A . 652 VAL CG2 1 1
6 9879 1 1 61 VAL H H 178.292 -7.717 -8.556 1.00 . A A . 652 VAL H 1 1
6 9880 1 1 61 VAL HA H 176.616 -7.422 -6.145 1.00 . A A . 652 VAL HA 1 1
6 9881 1 1 61 VAL HB H 175.186 -6.103 -8.076 1.00 . A A . 652 VAL HB 1 1
6 9882 1 1 61 VAL HG11 H 175.654 -5.469 -5.696 1.00 . A A . 652 VAL HG11 1 1
6 9883 1 1 61 VAL HG12 H 175.614 -4.126 -6.840 1.00 . A A . 652 VAL HG12 1 1
6 9884 1 1 61 VAL HG13 H 177.161 -4.747 -6.259 1.00 . A A . 652 VAL HG13 1 1
6 9885 1 1 61 VAL HG21 H 176.552 -4.663 -9.327 1.00 . A A . 652 VAL HG21 1 1
6 9886 1 1 61 VAL HG22 H 177.273 -6.262 -9.523 1.00 . A A . 652 VAL HG22 1 1
6 9887 1 1 61 VAL HG23 H 177.996 -5.100 -8.409 1.00 . A A . 652 VAL HG23 1 1
6 9888 1 1 61 VAL N N 178.064 -7.648 -7.606 1.00 . A A . 652 VAL N 1 1
6 9889 1 1 61 VAL O O 175.868 -8.825 -8.969 1.00 . A A . 652 VAL O 1 1
6 9890 1 1 62 LYS C C 172.735 -9.308 -8.225 1.00 . A A . 653 LYS C 1 1
6 9891 1 1 62 LYS CA C 173.866 -9.944 -7.423 1.00 . A A . 653 LYS CA 1 1
6 9892 1 1 62 LYS CB C 173.298 -10.700 -6.218 1.00 . A A . 653 LYS CB 1 1
6 9893 1 1 62 LYS CD C 173.038 -13.084 -6.969 1.00 . A A . 653 LYS CD 1 1
6 9894 1 1 62 LYS CE C 172.008 -13.863 -6.167 1.00 . A A . 653 LYS CE 1 1
6 9895 1 1 62 LYS CG C 173.821 -12.121 -6.089 1.00 . A A . 653 LYS CG 1 1
6 9896 1 1 62 LYS H H 174.768 -8.593 -6.065 1.00 . A A . 653 LYS H 1 1
6 9897 1 1 62 LYS HA H 174.394 -10.641 -8.057 1.00 . A A . 653 LYS HA 1 1
6 9898 1 1 62 LYS HB2 H 173.556 -10.161 -5.317 1.00 . A A . 653 LYS HB2 1 1
6 9899 1 1 62 LYS HB3 H 172.223 -10.741 -6.306 1.00 . A A . 653 LYS HB3 1 1
6 9900 1 1 62 LYS HD2 H 172.531 -12.522 -7.738 1.00 . A A . 653 LYS HD2 1 1
6 9901 1 1 62 LYS HD3 H 173.728 -13.779 -7.424 1.00 . A A . 653 LYS HD3 1 1
6 9902 1 1 62 LYS HE2 H 172.175 -13.684 -5.116 1.00 . A A . 653 LYS HE2 1 1
6 9903 1 1 62 LYS HE3 H 171.022 -13.514 -6.438 1.00 . A A . 653 LYS HE3 1 1
6 9904 1 1 62 LYS HG2 H 174.859 -12.140 -6.386 1.00 . A A . 653 LYS HG2 1 1
6 9905 1 1 62 LYS HG3 H 173.733 -12.434 -5.060 1.00 . A A . 653 LYS HG3 1 1
6 9906 1 1 62 LYS HZ1 H 172.417 -15.498 -7.401 1.00 . A A . 653 LYS HZ1 1 1
6 9907 1 1 62 LYS HZ2 H 171.159 -15.767 -6.303 1.00 . A A . 653 LYS HZ2 1 1
6 9908 1 1 62 LYS HZ3 H 172.763 -15.769 -5.766 1.00 . A A . 653 LYS HZ3 1 1
6 9909 1 1 62 LYS N N 174.818 -8.930 -6.983 1.00 . A A . 653 LYS N 1 1
6 9910 1 1 62 LYS NZ N 172.093 -15.326 -6.427 1.00 . A A . 653 LYS NZ 1 1
6 9911 1 1 62 LYS O O 171.862 -8.645 -7.665 1.00 . A A . 653 LYS O 1 1
6 9912 1 1 63 LYS C C 170.344 -9.425 -10.001 1.00 . A A . 654 LYS C 1 1
6 9913 1 1 63 LYS CA C 171.735 -8.957 -10.418 1.00 . A A . 654 LYS CA 1 1
6 9914 1 1 63 LYS CB C 172.007 -9.356 -11.869 1.00 . A A . 654 LYS CB 1 1
6 9915 1 1 63 LYS CD C 173.338 -8.911 -13.954 1.00 . A A . 654 LYS CD 1 1
6 9916 1 1 63 LYS CE C 174.462 -8.071 -14.538 1.00 . A A . 654 LYS CE 1 1
6 9917 1 1 63 LYS CG C 172.849 -8.345 -12.631 1.00 . A A . 654 LYS CG 1 1
6 9918 1 1 63 LYS H H 173.481 -10.048 -9.925 1.00 . A A . 654 LYS H 1 1
6 9919 1 1 63 LYS HA H 171.778 -7.881 -10.336 1.00 . A A . 654 LYS HA 1 1
6 9920 1 1 63 LYS HB2 H 172.526 -10.303 -11.878 1.00 . A A . 654 LYS HB2 1 1
6 9921 1 1 63 LYS HB3 H 171.064 -9.466 -12.384 1.00 . A A . 654 LYS HB3 1 1
6 9922 1 1 63 LYS HD2 H 173.698 -9.915 -13.795 1.00 . A A . 654 LYS HD2 1 1
6 9923 1 1 63 LYS HD3 H 172.514 -8.929 -14.654 1.00 . A A . 654 LYS HD3 1 1
6 9924 1 1 63 LYS HE2 H 174.335 -7.048 -14.215 1.00 . A A . 654 LYS HE2 1 1
6 9925 1 1 63 LYS HE3 H 175.404 -8.450 -14.171 1.00 . A A . 654 LYS HE3 1 1
6 9926 1 1 63 LYS HG2 H 172.251 -7.467 -12.825 1.00 . A A . 654 LYS HG2 1 1
6 9927 1 1 63 LYS HG3 H 173.704 -8.075 -12.027 1.00 . A A . 654 LYS HG3 1 1
6 9928 1 1 63 LYS HZ1 H 175.449 -8.093 -16.379 1.00 . A A . 654 LYS HZ1 1 1
6 9929 1 1 63 LYS HZ2 H 173.962 -7.289 -16.410 1.00 . A A . 654 LYS HZ2 1 1
6 9930 1 1 63 LYS HZ3 H 174.006 -8.979 -16.364 1.00 . A A . 654 LYS HZ3 1 1
6 9931 1 1 63 LYS N N 172.758 -9.512 -9.538 1.00 . A A . 654 LYS N 1 1
6 9932 1 1 63 LYS NZ N 174.470 -8.110 -16.027 1.00 . A A . 654 LYS NZ 1 1
6 9933 1 1 63 LYS O O 169.941 -10.549 -10.301 1.00 . A A . 654 LYS O 1 1
6 9934 1 1 64 GLY C C 168.118 -8.761 -7.357 1.00 . A A . 655 GLY C 1 1
6 9935 1 1 64 GLY CA C 168.279 -8.900 -8.859 1.00 . A A . 655 GLY CA 1 1
6 9936 1 1 64 GLY H H 169.989 -7.676 -9.095 1.00 . A A . 655 GLY H 1 1
6 9937 1 1 64 GLY HA2 H 167.569 -8.249 -9.347 1.00 . A A . 655 GLY HA2 1 1
6 9938 1 1 64 GLY HA3 H 168.067 -9.921 -9.139 1.00 . A A . 655 GLY HA3 1 1
6 9939 1 1 64 GLY N N 169.615 -8.557 -9.307 1.00 . A A . 655 GLY N 1 1
6 9940 1 1 64 GLY O O 167.004 -8.608 -6.858 1.00 . A A . 655 GLY O 1 1
6 9941 1 1 65 SER C C 168.831 -7.274 -4.765 1.00 . A A . 656 SER C 1 1
6 9942 1 1 65 SER CA C 169.211 -8.690 -5.185 1.00 . A A . 656 SER CA 1 1
6 9943 1 1 65 SER CB C 170.575 -9.060 -4.597 1.00 . A A . 656 SER CB 1 1
6 9944 1 1 65 SER H H 170.093 -8.935 -7.091 1.00 . A A . 656 SER H 1 1
6 9945 1 1 65 SER HA H 168.468 -9.376 -4.806 1.00 . A A . 656 SER HA 1 1
6 9946 1 1 65 SER HB2 H 171.354 -8.609 -5.192 1.00 . A A . 656 SER HB2 1 1
6 9947 1 1 65 SER HB3 H 170.638 -8.693 -3.582 1.00 . A A . 656 SER HB3 1 1
6 9948 1 1 65 SER HG H 170.445 -10.836 -5.415 1.00 . A A . 656 SER HG 1 1
6 9949 1 1 65 SER N N 169.235 -8.812 -6.636 1.00 . A A . 656 SER N 1 1
6 9950 1 1 65 SER O O 168.731 -6.375 -5.600 1.00 . A A . 656 SER O 1 1
6 9951 1 1 65 SER OG O 170.763 -10.465 -4.588 1.00 . A A . 656 SER OG 1 1
6 9952 1 1 66 LEU C C 169.288 -4.725 -3.292 1.00 . A A . 657 LEU C 1 1
6 9953 1 1 66 LEU CA C 168.247 -5.779 -2.936 1.00 . A A . 657 LEU CA 1 1
6 9954 1 1 66 LEU CB C 168.085 -5.852 -1.417 1.00 . A A . 657 LEU CB 1 1
6 9955 1 1 66 LEU CD1 C 167.687 -7.758 0.169 1.00 . A A . 657 LEU CD1 1 1
6 9956 1 1 66 LEU CD2 C 165.812 -6.208 -0.421 1.00 . A A . 657 LEU CD2 1 1
6 9957 1 1 66 LEU CG C 167.075 -6.891 -0.923 1.00 . A A . 657 LEU CG 1 1
6 9958 1 1 66 LEU H H 168.713 -7.842 -2.853 1.00 . A A . 657 LEU H 1 1
6 9959 1 1 66 LEU HA H 167.306 -5.499 -3.375 1.00 . A A . 657 LEU HA 1 1
6 9960 1 1 66 LEU HB2 H 169.047 -6.079 -0.984 1.00 . A A . 657 LEU HB2 1 1
6 9961 1 1 66 LEU HB3 H 167.770 -4.881 -1.063 1.00 . A A . 657 LEU HB3 1 1
6 9962 1 1 66 LEU HD11 H 166.950 -7.947 0.935 1.00 . A A . 657 LEU HD11 1 1
6 9963 1 1 66 LEU HD12 H 168.533 -7.246 0.602 1.00 . A A . 657 LEU HD12 1 1
6 9964 1 1 66 LEU HD13 H 168.012 -8.696 -0.257 1.00 . A A . 657 LEU HD13 1 1
6 9965 1 1 66 LEU HD21 H 166.047 -5.196 -0.121 1.00 . A A . 657 LEU HD21 1 1
6 9966 1 1 66 LEU HD22 H 165.418 -6.753 0.424 1.00 . A A . 657 LEU HD22 1 1
6 9967 1 1 66 LEU HD23 H 165.075 -6.189 -1.211 1.00 . A A . 657 LEU HD23 1 1
6 9968 1 1 66 LEU HG H 166.802 -7.537 -1.746 1.00 . A A . 657 LEU HG 1 1
6 9969 1 1 66 LEU N N 168.619 -7.085 -3.468 1.00 . A A . 657 LEU N 1 1
6 9970 1 1 66 LEU O O 168.962 -3.668 -3.831 1.00 . A A . 657 LEU O 1 1
6 9971 1 1 67 ALA C C 171.590 -3.560 -4.679 1.00 . A A . 658 ALA C 1 1
6 9972 1 1 67 ALA CA C 171.646 -4.105 -3.254 1.00 . A A . 658 ALA CA 1 1
6 9973 1 1 67 ALA CB C 172.976 -4.800 -3.010 1.00 . A A . 658 ALA CB 1 1
6 9974 1 1 67 ALA H H 170.731 -5.882 -2.552 1.00 . A A . 658 ALA H 1 1
6 9975 1 1 67 ALA HA H 171.568 -3.279 -2.563 1.00 . A A . 658 ALA HA 1 1
6 9976 1 1 67 ALA HB1 H 173.292 -5.300 -3.914 1.00 . A A . 658 ALA HB1 1 1
6 9977 1 1 67 ALA HB2 H 172.863 -5.526 -2.219 1.00 . A A . 658 ALA HB2 1 1
6 9978 1 1 67 ALA HB3 H 173.717 -4.069 -2.724 1.00 . A A . 658 ALA HB3 1 1
6 9979 1 1 67 ALA N N 170.542 -5.022 -2.981 1.00 . A A . 658 ALA N 1 1
6 9980 1 1 67 ALA O O 172.069 -2.460 -4.951 1.00 . A A . 658 ALA O 1 1
6 9981 1 1 68 ASP C C 169.627 -3.160 -7.260 1.00 . A A . 659 ASP C 1 1
6 9982 1 1 68 ASP CA C 170.917 -3.929 -6.986 1.00 . A A . 659 ASP CA 1 1
6 9983 1 1 68 ASP CB C 170.995 -5.155 -7.900 1.00 . A A . 659 ASP CB 1 1
6 9984 1 1 68 ASP CG C 171.882 -4.919 -9.106 1.00 . A A . 659 ASP CG 1 1
6 9985 1 1 68 ASP H H 170.661 -5.210 -5.316 1.00 . A A . 659 ASP H 1 1
6 9986 1 1 68 ASP HA H 171.751 -3.285 -7.198 1.00 . A A . 659 ASP HA 1 1
6 9987 1 1 68 ASP HB2 H 171.394 -5.988 -7.340 1.00 . A A . 659 ASP HB2 1 1
6 9988 1 1 68 ASP HB3 H 170.003 -5.402 -8.247 1.00 . A A . 659 ASP HB3 1 1
6 9989 1 1 68 ASP N N 171.016 -4.338 -5.588 1.00 . A A . 659 ASP N 1 1
6 9990 1 1 68 ASP O O 169.648 -2.089 -7.866 1.00 . A A . 659 ASP O 1 1
6 9991 1 1 68 ASP OD1 O 171.505 -4.098 -9.970 1.00 . A A . 659 ASP OD1 1 1
6 9992 1 1 68 ASP OD2 O 172.953 -5.557 -9.189 1.00 . A A . 659 ASP OD2 1 1
6 9993 1 1 69 VAL C C 166.991 -1.874 -6.153 1.00 . A A . 660 VAL C 1 1
6 9994 1 1 69 VAL CA C 167.203 -3.098 -7.044 1.00 . A A . 660 VAL CA 1 1
6 9995 1 1 69 VAL CB C 166.041 -4.091 -6.821 1.00 . A A . 660 VAL CB 1 1
6 9996 1 1 69 VAL CG1 C 165.793 -4.909 -8.079 1.00 . A A . 660 VAL CG1 1 1
6 9997 1 1 69 VAL CG2 C 166.315 -5.000 -5.631 1.00 . A A . 660 VAL CG2 1 1
6 9998 1 1 69 VAL H H 168.560 -4.583 -6.365 1.00 . A A . 660 VAL H 1 1
6 9999 1 1 69 VAL HA H 167.168 -2.776 -8.075 1.00 . A A . 660 VAL HA 1 1
6 10000 1 1 69 VAL HB H 165.148 -3.521 -6.612 1.00 . A A . 660 VAL HB 1 1
6 10001 1 1 69 VAL HG11 H 166.198 -4.388 -8.934 1.00 . A A . 660 VAL HG11 1 1
6 10002 1 1 69 VAL HG12 H 164.731 -5.050 -8.213 1.00 . A A . 660 VAL HG12 1 1
6 10003 1 1 69 VAL HG13 H 166.274 -5.871 -7.983 1.00 . A A . 660 VAL HG13 1 1
6 10004 1 1 69 VAL HG21 H 166.556 -5.992 -5.984 1.00 . A A . 660 VAL HG21 1 1
6 10005 1 1 69 VAL HG22 H 165.438 -5.045 -5.003 1.00 . A A . 660 VAL HG22 1 1
6 10006 1 1 69 VAL HG23 H 167.145 -4.609 -5.063 1.00 . A A . 660 VAL HG23 1 1
6 10007 1 1 69 VAL N N 168.508 -3.723 -6.828 1.00 . A A . 660 VAL N 1 1
6 10008 1 1 69 VAL O O 166.525 -0.837 -6.620 1.00 . A A . 660 VAL O 1 1
6 10009 1 1 70 VAL C C 168.452 -0.117 -3.731 1.00 . A A . 661 VAL C 1 1
6 10010 1 1 70 VAL CA C 167.150 -0.887 -3.937 1.00 . A A . 661 VAL CA 1 1
6 10011 1 1 70 VAL CB C 166.617 -1.371 -2.571 1.00 . A A . 661 VAL CB 1 1
6 10012 1 1 70 VAL CG1 C 167.605 -2.315 -1.903 1.00 . A A . 661 VAL CG1 1 1
6 10013 1 1 70 VAL CG2 C 166.307 -0.186 -1.668 1.00 . A A . 661 VAL CG2 1 1
6 10014 1 1 70 VAL H H 167.686 -2.845 -4.544 1.00 . A A . 661 VAL H 1 1
6 10015 1 1 70 VAL HA H 166.418 -0.215 -4.361 1.00 . A A . 661 VAL HA 1 1
6 10016 1 1 70 VAL HB H 165.699 -1.914 -2.739 1.00 . A A . 661 VAL HB 1 1
6 10017 1 1 70 VAL HG11 H 167.430 -3.322 -2.251 1.00 . A A . 661 VAL HG11 1 1
6 10018 1 1 70 VAL HG12 H 167.470 -2.276 -0.832 1.00 . A A . 661 VAL HG12 1 1
6 10019 1 1 70 VAL HG13 H 168.612 -2.017 -2.149 1.00 . A A . 661 VAL HG13 1 1
6 10020 1 1 70 VAL HG21 H 165.401 0.296 -2.005 1.00 . A A . 661 VAL HG21 1 1
6 10021 1 1 70 VAL HG22 H 167.125 0.517 -1.704 1.00 . A A . 661 VAL HG22 1 1
6 10022 1 1 70 VAL HG23 H 166.174 -0.532 -0.654 1.00 . A A . 661 VAL HG23 1 1
6 10023 1 1 70 VAL N N 167.323 -1.996 -4.870 1.00 . A A . 661 VAL N 1 1
6 10024 1 1 70 VAL O O 168.437 1.087 -3.477 1.00 . A A . 661 VAL O 1 1
6 10025 1 1 71 GLY C C 171.318 0.553 -4.926 1.00 . A A . 662 GLY C 1 1
6 10026 1 1 71 GLY CA C 170.868 -0.170 -3.671 1.00 . A A . 662 GLY CA 1 1
6 10027 1 1 71 GLY H H 169.534 -1.772 -4.052 1.00 . A A . 662 GLY H 1 1
6 10028 1 1 71 GLY HA2 H 170.796 0.543 -2.863 1.00 . A A . 662 GLY HA2 1 1
6 10029 1 1 71 GLY HA3 H 171.603 -0.918 -3.416 1.00 . A A . 662 GLY HA3 1 1
6 10030 1 1 71 GLY N N 169.578 -0.815 -3.845 1.00 . A A . 662 GLY N 1 1
6 10031 1 1 71 GLY O O 171.604 1.750 -4.894 1.00 . A A . 662 GLY O 1 1
6 10032 1 1 72 HIS C C 173.262 0.724 -7.355 1.00 . A A . 663 HIS C 1 1
6 10033 1 1 72 HIS CA C 171.769 0.388 -7.319 1.00 . A A . 663 HIS CA 1 1
6 10034 1 1 72 HIS CB C 170.936 1.636 -7.635 1.00 . A A . 663 HIS CB 1 1
6 10035 1 1 72 HIS CD2 C 168.918 0.691 -8.964 1.00 . A A . 663 HIS CD2 1 1
6 10036 1 1 72 HIS CE1 C 169.241 1.770 -10.845 1.00 . A A . 663 HIS CE1 1 1
6 10037 1 1 72 HIS CG C 170.022 1.462 -8.807 1.00 . A A . 663 HIS CG 1 1
6 10038 1 1 72 HIS H H 171.114 -1.124 -5.993 1.00 . A A . 663 HIS H 1 1
6 10039 1 1 72 HIS HA H 171.571 -0.357 -8.075 1.00 . A A . 663 HIS HA 1 1
6 10040 1 1 72 HIS HB2 H 170.329 1.882 -6.777 1.00 . A A . 663 HIS HB2 1 1
6 10041 1 1 72 HIS HB3 H 171.598 2.462 -7.850 1.00 . A A . 663 HIS HB3 1 1
6 10042 1 1 72 HIS HD1 H 170.914 2.760 -10.207 1.00 . A A . 663 HIS HD1 1 1
6 10043 1 1 72 HIS HD2 H 168.487 0.033 -8.224 1.00 . A A . 663 HIS HD2 1 1
6 10044 1 1 72 HIS HE1 H 169.124 2.129 -11.858 1.00 . A A . 663 HIS HE1 1 1
6 10045 1 1 72 HIS HE2 H 167.621 0.540 -10.607 1.00 . A A . 663 HIS HE2 1 1
6 10046 1 1 72 HIS N N 171.366 -0.178 -6.035 1.00 . A A . 663 HIS N 1 1
6 10047 1 1 72 HIS ND1 N 170.196 2.125 -10.005 1.00 . A A . 663 HIS ND1 1 1
6 10048 1 1 72 HIS NE2 N 168.453 0.902 -10.238 1.00 . A A . 663 HIS NE2 1 1
6 10049 1 1 72 HIS O O 173.643 1.887 -7.490 1.00 . A A . 663 HIS O 1 1
6 10050 1 1 73 LEU C C 176.195 -1.256 -8.088 1.00 . A A . 664 LEU C 1 1
6 10051 1 1 73 LEU CA C 175.548 -0.109 -7.324 1.00 . A A . 664 LEU CA 1 1
6 10052 1 1 73 LEU CB C 176.168 0.024 -5.926 1.00 . A A . 664 LEU CB 1 1
6 10053 1 1 73 LEU CD1 C 174.144 -0.257 -4.479 1.00 . A A . 664 LEU CD1 1 1
6 10054 1 1 73 LEU CD2 C 175.429 -2.264 -5.228 1.00 . A A . 664 LEU CD2 1 1
6 10055 1 1 73 LEU CG C 175.517 -0.805 -4.819 1.00 . A A . 664 LEU CG 1 1
6 10056 1 1 73 LEU H H 173.749 -1.214 -7.183 1.00 . A A . 664 LEU H 1 1
6 10057 1 1 73 LEU HA H 175.729 0.805 -7.871 1.00 . A A . 664 LEU HA 1 1
6 10058 1 1 73 LEU HB2 H 177.208 -0.262 -5.991 1.00 . A A . 664 LEU HB2 1 1
6 10059 1 1 73 LEU HB3 H 176.120 1.064 -5.637 1.00 . A A . 664 LEU HB3 1 1
6 10060 1 1 73 LEU HD11 H 173.932 -0.441 -3.436 1.00 . A A . 664 LEU HD11 1 1
6 10061 1 1 73 LEU HD12 H 173.403 -0.746 -5.089 1.00 . A A . 664 LEU HD12 1 1
6 10062 1 1 73 LEU HD13 H 174.124 0.806 -4.669 1.00 . A A . 664 LEU HD13 1 1
6 10063 1 1 73 LEU HD21 H 174.495 -2.438 -5.742 1.00 . A A . 664 LEU HD21 1 1
6 10064 1 1 73 LEU HD22 H 175.478 -2.887 -4.347 1.00 . A A . 664 LEU HD22 1 1
6 10065 1 1 73 LEU HD23 H 176.252 -2.503 -5.887 1.00 . A A . 664 LEU HD23 1 1
6 10066 1 1 73 LEU HG H 176.128 -0.744 -3.930 1.00 . A A . 664 LEU HG 1 1
6 10067 1 1 73 LEU N N 174.105 -0.302 -7.266 1.00 . A A . 664 LEU N 1 1
6 10068 1 1 73 LEU O O 175.527 -2.225 -8.450 1.00 . A A . 664 LEU O 1 1
6 10069 1 1 74 ARG C C 179.604 -2.382 -8.510 1.00 . A A . 665 ARG C 1 1
6 10070 1 1 74 ARG CA C 178.209 -2.167 -9.081 1.00 . A A . 665 ARG CA 1 1
6 10071 1 1 74 ARG CB C 178.309 -1.789 -10.560 1.00 . A A . 665 ARG CB 1 1
6 10072 1 1 74 ARG CD C 176.944 -0.710 -12.373 1.00 . A A . 665 ARG CD 1 1
6 10073 1 1 74 ARG CG C 176.966 -1.759 -11.273 1.00 . A A . 665 ARG CG 1 1
6 10074 1 1 74 ARG CZ C 175.365 0.136 -14.066 1.00 . A A . 665 ARG CZ 1 1
6 10075 1 1 74 ARG H H 177.967 -0.342 -8.036 1.00 . A A . 665 ARG H 1 1
6 10076 1 1 74 ARG HA H 177.654 -3.087 -8.992 1.00 . A A . 665 ARG HA 1 1
6 10077 1 1 74 ARG HB2 H 178.756 -0.809 -10.638 1.00 . A A . 665 ARG HB2 1 1
6 10078 1 1 74 ARG HB3 H 178.942 -2.506 -11.061 1.00 . A A . 665 ARG HB3 1 1
6 10079 1 1 74 ARG HD2 H 177.258 0.236 -11.959 1.00 . A A . 665 ARG HD2 1 1
6 10080 1 1 74 ARG HD3 H 177.633 -1.008 -13.151 1.00 . A A . 665 ARG HD3 1 1
6 10081 1 1 74 ARG HE H 174.863 -0.985 -12.492 1.00 . A A . 665 ARG HE 1 1
6 10082 1 1 74 ARG HG2 H 176.779 -2.728 -11.709 1.00 . A A . 665 ARG HG2 1 1
6 10083 1 1 74 ARG HG3 H 176.193 -1.529 -10.554 1.00 . A A . 665 ARG HG3 1 1
6 10084 1 1 74 ARG HH11 H 177.291 0.669 -14.377 1.00 . A A . 665 ARG HH11 1 1
6 10085 1 1 74 ARG HH12 H 176.160 1.250 -15.553 1.00 . A A . 665 ARG HH12 1 1
6 10086 1 1 74 ARG HH21 H 173.375 -0.222 -14.038 1.00 . A A . 665 ARG HH21 1 1
6 10087 1 1 74 ARG HH22 H 173.938 0.746 -15.362 1.00 . A A . 665 ARG HH22 1 1
6 10088 1 1 74 ARG N N 177.489 -1.138 -8.343 1.00 . A A . 665 ARG N 1 1
6 10089 1 1 74 ARG NE N 175.612 -0.554 -12.955 1.00 . A A . 665 ARG NE 1 1
6 10090 1 1 74 ARG NH1 N 176.353 0.734 -14.719 1.00 . A A . 665 ARG NH1 1 1
6 10091 1 1 74 ARG NH2 N 174.124 0.227 -14.526 1.00 . A A . 665 ARG NH2 1 1
6 10092 1 1 74 ARG O O 180.125 -1.541 -7.778 1.00 . A A . 665 ARG O 1 1
6 10093 1 1 75 ALA C C 182.532 -2.748 -8.745 1.00 . A A . 666 ALA C 1 1
6 10094 1 1 75 ALA CA C 181.543 -3.845 -8.380 1.00 . A A . 666 ALA CA 1 1
6 10095 1 1 75 ALA CB C 181.995 -5.177 -8.953 1.00 . A A . 666 ALA CB 1 1
6 10096 1 1 75 ALA H H 179.738 -4.147 -9.441 1.00 . A A . 666 ALA H 1 1
6 10097 1 1 75 ALA HA H 181.502 -3.934 -7.306 1.00 . A A . 666 ALA HA 1 1
6 10098 1 1 75 ALA HB1 H 181.156 -5.857 -8.990 1.00 . A A . 666 ALA HB1 1 1
6 10099 1 1 75 ALA HB2 H 182.769 -5.594 -8.326 1.00 . A A . 666 ALA HB2 1 1
6 10100 1 1 75 ALA HB3 H 182.382 -5.028 -9.949 1.00 . A A . 666 ALA HB3 1 1
6 10101 1 1 75 ALA N N 180.206 -3.517 -8.853 1.00 . A A . 666 ALA N 1 1
6 10102 1 1 75 ALA O O 182.673 -2.388 -9.914 1.00 . A A . 666 ALA O 1 1
6 10103 1 1 76 GLY C C 183.850 0.086 -7.153 1.00 . A A . 667 GLY C 1 1
6 10104 1 1 76 GLY CA C 184.167 -1.151 -7.968 1.00 . A A . 667 GLY CA 1 1
6 10105 1 1 76 GLY H H 183.047 -2.532 -6.823 1.00 . A A . 667 GLY H 1 1
6 10106 1 1 76 GLY HA2 H 185.153 -1.504 -7.700 1.00 . A A . 667 GLY HA2 1 1
6 10107 1 1 76 GLY HA3 H 184.160 -0.891 -9.016 1.00 . A A . 667 GLY HA3 1 1
6 10108 1 1 76 GLY N N 183.207 -2.212 -7.737 1.00 . A A . 667 GLY N 1 1
6 10109 1 1 76 GLY O O 184.731 0.899 -6.873 1.00 . A A . 667 GLY O 1 1
6 10110 1 1 77 ASP C C 182.825 1.357 -4.606 1.00 . A A . 668 ASP C 1 1
6 10111 1 1 77 ASP CA C 182.149 1.368 -5.973 1.00 . A A . 668 ASP CA 1 1
6 10112 1 1 77 ASP CB C 180.626 1.352 -5.808 1.00 . A A . 668 ASP CB 1 1
6 10113 1 1 77 ASP CG C 179.956 2.515 -6.511 1.00 . A A . 668 ASP CG 1 1
6 10114 1 1 77 ASP H H 181.929 -0.460 -7.018 1.00 . A A . 668 ASP H 1 1
6 10115 1 1 77 ASP HA H 182.437 2.268 -6.496 1.00 . A A . 668 ASP HA 1 1
6 10116 1 1 77 ASP HB2 H 180.237 0.433 -6.221 1.00 . A A . 668 ASP HB2 1 1
6 10117 1 1 77 ASP HB3 H 180.382 1.400 -4.757 1.00 . A A . 668 ASP HB3 1 1
6 10118 1 1 77 ASP N N 182.584 0.226 -6.766 1.00 . A A . 668 ASP N 1 1
6 10119 1 1 77 ASP O O 183.055 0.296 -4.026 1.00 . A A . 668 ASP O 1 1
6 10120 1 1 77 ASP OD1 O 180.505 3.636 -6.460 1.00 . A A . 668 ASP OD1 1 1
6 10121 1 1 77 ASP OD2 O 178.882 2.306 -7.114 1.00 . A A . 668 ASP OD2 1 1
6 10122 1 1 78 GLU C C 182.807 3.095 -1.728 1.00 . A A . 669 GLU C 1 1
6 10123 1 1 78 GLU CA C 183.797 2.661 -2.803 1.00 . A A . 669 GLU CA 1 1
6 10124 1 1 78 GLU CB C 184.952 3.660 -2.881 1.00 . A A . 669 GLU CB 1 1
6 10125 1 1 78 GLU CD C 186.807 4.788 -1.588 1.00 . A A . 669 GLU CD 1 1
6 10126 1 1 78 GLU CG C 185.919 3.565 -1.712 1.00 . A A . 669 GLU CG 1 1
6 10127 1 1 78 GLU H H 182.937 3.352 -4.608 1.00 . A A . 669 GLU H 1 1
6 10128 1 1 78 GLU HA H 184.190 1.691 -2.541 1.00 . A A . 669 GLU HA 1 1
6 10129 1 1 78 GLU HB2 H 185.505 3.483 -3.792 1.00 . A A . 669 GLU HB2 1 1
6 10130 1 1 78 GLU HB3 H 184.547 4.661 -2.905 1.00 . A A . 669 GLU HB3 1 1
6 10131 1 1 78 GLU HG2 H 185.351 3.459 -0.799 1.00 . A A . 669 GLU HG2 1 1
6 10132 1 1 78 GLU HG3 H 186.545 2.695 -1.848 1.00 . A A . 669 GLU HG3 1 1
6 10133 1 1 78 GLU N N 183.144 2.541 -4.099 1.00 . A A . 669 GLU N 1 1
6 10134 1 1 78 GLU O O 182.287 4.210 -1.765 1.00 . A A . 669 GLU O 1 1
6 10135 1 1 78 GLU OE1 O 186.390 5.874 -2.045 1.00 . A A . 669 GLU OE1 1 1
6 10136 1 1 78 GLU OE2 O 187.919 4.660 -1.033 1.00 . A A . 669 GLU OE2 1 1
6 10137 1 1 79 VAL C C 182.389 3.062 1.526 1.00 . A A . 670 VAL C 1 1
6 10138 1 1 79 VAL CA C 181.634 2.513 0.320 1.00 . A A . 670 VAL CA 1 1
6 10139 1 1 79 VAL CB C 180.825 1.266 0.748 1.00 . A A . 670 VAL CB 1 1
6 10140 1 1 79 VAL CG1 C 180.080 1.514 2.054 1.00 . A A . 670 VAL CG1 1 1
6 10141 1 1 79 VAL CG2 C 179.853 0.861 -0.349 1.00 . A A . 670 VAL CG2 1 1
6 10142 1 1 79 VAL H H 183.004 1.340 -0.789 1.00 . A A . 670 VAL H 1 1
6 10143 1 1 79 VAL HA H 180.943 3.263 -0.032 1.00 . A A . 670 VAL HA 1 1
6 10144 1 1 79 VAL HB H 181.516 0.450 0.903 1.00 . A A . 670 VAL HB 1 1
6 10145 1 1 79 VAL HG11 H 179.223 0.860 2.110 1.00 . A A . 670 VAL HG11 1 1
6 10146 1 1 79 VAL HG12 H 179.751 2.543 2.095 1.00 . A A . 670 VAL HG12 1 1
6 10147 1 1 79 VAL HG13 H 180.739 1.315 2.887 1.00 . A A . 670 VAL HG13 1 1
6 10148 1 1 79 VAL HG21 H 178.989 1.510 -0.321 1.00 . A A . 670 VAL HG21 1 1
6 10149 1 1 79 VAL HG22 H 179.540 -0.161 -0.194 1.00 . A A . 670 VAL HG22 1 1
6 10150 1 1 79 VAL HG23 H 180.337 0.948 -1.310 1.00 . A A . 670 VAL HG23 1 1
6 10151 1 1 79 VAL N N 182.556 2.212 -0.768 1.00 . A A . 670 VAL N 1 1
6 10152 1 1 79 VAL O O 183.055 2.319 2.244 1.00 . A A . 670 VAL O 1 1
6 10153 1 1 80 LEU C C 182.120 4.895 4.145 1.00 . A A . 671 LEU C 1 1
6 10154 1 1 80 LEU CA C 182.948 5.012 2.865 1.00 . A A . 671 LEU CA 1 1
6 10155 1 1 80 LEU CB C 183.215 6.489 2.554 1.00 . A A . 671 LEU CB 1 1
6 10156 1 1 80 LEU CD1 C 184.992 5.731 0.938 1.00 . A A . 671 LEU CD1 1 1
6 10157 1 1 80 LEU CD2 C 182.902 6.809 0.084 1.00 . A A . 671 LEU CD2 1 1
6 10158 1 1 80 LEU CG C 183.915 6.769 1.219 1.00 . A A . 671 LEU CG 1 1
6 10159 1 1 80 LEU H H 181.728 4.908 1.136 1.00 . A A . 671 LEU H 1 1
6 10160 1 1 80 LEU HA H 183.892 4.511 3.016 1.00 . A A . 671 LEU HA 1 1
6 10161 1 1 80 LEU HB2 H 182.269 7.009 2.555 1.00 . A A . 671 LEU HB2 1 1
6 10162 1 1 80 LEU HB3 H 183.828 6.894 3.346 1.00 . A A . 671 LEU HB3 1 1
6 10163 1 1 80 LEU HD11 H 185.326 5.297 1.869 1.00 . A A . 671 LEU HD11 1 1
6 10164 1 1 80 LEU HD12 H 185.827 6.204 0.441 1.00 . A A . 671 LEU HD12 1 1
6 10165 1 1 80 LEU HD13 H 184.588 4.956 0.304 1.00 . A A . 671 LEU HD13 1 1
6 10166 1 1 80 LEU HD21 H 181.914 6.975 0.488 1.00 . A A . 671 LEU HD21 1 1
6 10167 1 1 80 LEU HD22 H 182.920 5.870 -0.447 1.00 . A A . 671 LEU HD22 1 1
6 10168 1 1 80 LEU HD23 H 183.153 7.611 -0.594 1.00 . A A . 671 LEU HD23 1 1
6 10169 1 1 80 LEU HG H 184.394 7.737 1.270 1.00 . A A . 671 LEU HG 1 1
6 10170 1 1 80 LEU N N 182.276 4.367 1.742 1.00 . A A . 671 LEU N 1 1
6 10171 1 1 80 LEU O O 182.514 5.406 5.193 1.00 . A A . 671 LEU O 1 1
6 10172 1 1 81 GLU C C 179.350 2.742 5.173 1.00 . A A . 672 GLU C 1 1
6 10173 1 1 81 GLU CA C 180.096 4.072 5.212 1.00 . A A . 672 GLU CA 1 1
6 10174 1 1 81 GLU CB C 179.092 5.219 5.264 1.00 . A A . 672 GLU CB 1 1
6 10175 1 1 81 GLU CD C 178.681 7.302 6.633 1.00 . A A . 672 GLU CD 1 1
6 10176 1 1 81 GLU CG C 179.677 6.513 5.805 1.00 . A A . 672 GLU CG 1 1
6 10177 1 1 81 GLU H H 180.696 3.856 3.195 1.00 . A A . 672 GLU H 1 1
6 10178 1 1 81 GLU HA H 180.709 4.103 6.099 1.00 . A A . 672 GLU HA 1 1
6 10179 1 1 81 GLU HB2 H 178.728 5.403 4.264 1.00 . A A . 672 GLU HB2 1 1
6 10180 1 1 81 GLU HB3 H 178.264 4.931 5.892 1.00 . A A . 672 GLU HB3 1 1
6 10181 1 1 81 GLU HG2 H 180.529 6.275 6.424 1.00 . A A . 672 GLU HG2 1 1
6 10182 1 1 81 GLU HG3 H 179.997 7.124 4.974 1.00 . A A . 672 GLU HG3 1 1
6 10183 1 1 81 GLU N N 180.968 4.233 4.056 1.00 . A A . 672 GLU N 1 1
6 10184 1 1 81 GLU O O 178.694 2.417 4.185 1.00 . A A . 672 GLU O 1 1
6 10185 1 1 81 GLU OE1 O 177.906 6.674 7.385 1.00 . A A . 672 GLU OE1 1 1
6 10186 1 1 81 GLU OE2 O 178.679 8.546 6.531 1.00 . A A . 672 GLU OE2 1 1
6 10187 1 1 82 TRP C C 177.999 0.614 7.682 1.00 . A A . 673 TRP C 1 1
6 10188 1 1 82 TRP CA C 178.766 0.700 6.367 1.00 . A A . 673 TRP CA 1 1
6 10189 1 1 82 TRP CB C 179.778 -0.442 6.283 1.00 . A A . 673 TRP CB 1 1
6 10190 1 1 82 TRP CD1 C 178.431 -2.557 6.808 1.00 . A A . 673 TRP CD1 1 1
6 10191 1 1 82 TRP CD2 C 179.194 -2.447 4.707 1.00 . A A . 673 TRP CD2 1 1
6 10192 1 1 82 TRP CE2 C 178.479 -3.649 4.860 1.00 . A A . 673 TRP CE2 1 1
6 10193 1 1 82 TRP CE3 C 179.768 -2.157 3.467 1.00 . A A . 673 TRP CE3 1 1
6 10194 1 1 82 TRP CG C 179.152 -1.764 5.962 1.00 . A A . 673 TRP CG 1 1
6 10195 1 1 82 TRP CH2 C 178.894 -4.250 2.616 1.00 . A A . 673 TRP CH2 1 1
6 10196 1 1 82 TRP CZ2 C 178.322 -4.559 3.817 1.00 . A A . 673 TRP CZ2 1 1
6 10197 1 1 82 TRP CZ3 C 179.612 -3.061 2.436 1.00 . A A . 673 TRP CZ3 1 1
6 10198 1 1 82 TRP H H 179.972 2.307 7.021 1.00 . A A . 673 TRP H 1 1
6 10199 1 1 82 TRP HA H 178.067 0.617 5.545 1.00 . A A . 673 TRP HA 1 1
6 10200 1 1 82 TRP HB2 H 180.498 -0.220 5.509 1.00 . A A . 673 TRP HB2 1 1
6 10201 1 1 82 TRP HB3 H 180.288 -0.534 7.229 1.00 . A A . 673 TRP HB3 1 1
6 10202 1 1 82 TRP HD1 H 178.220 -2.314 7.838 1.00 . A A . 673 TRP HD1 1 1
6 10203 1 1 82 TRP HE1 H 177.490 -4.417 6.544 1.00 . A A . 673 TRP HE1 1 1
6 10204 1 1 82 TRP HE3 H 180.324 -1.246 3.309 1.00 . A A . 673 TRP HE3 1 1
6 10205 1 1 82 TRP HH2 H 178.799 -4.930 1.782 1.00 . A A . 673 TRP HH2 1 1
6 10206 1 1 82 TRP HZ2 H 177.773 -5.479 3.937 1.00 . A A . 673 TRP HZ2 1 1
6 10207 1 1 82 TRP HZ3 H 180.048 -2.852 1.473 1.00 . A A . 673 TRP HZ3 1 1
6 10208 1 1 82 TRP N N 179.443 1.987 6.261 1.00 . A A . 673 TRP N 1 1
6 10209 1 1 82 TRP NE1 N 178.021 -3.693 6.152 1.00 . A A . 673 TRP NE1 1 1
6 10210 1 1 82 TRP O O 178.594 0.614 8.758 1.00 . A A . 673 TRP O 1 1
6 10211 1 1 83 ASN C C 175.917 1.766 9.585 1.00 . A A . 674 ASN C 1 1
6 10212 1 1 83 ASN CA C 175.832 0.474 8.778 1.00 . A A . 674 ASN CA 1 1
6 10213 1 1 83 ASN CB C 176.237 -0.717 9.650 1.00 . A A . 674 ASN CB 1 1
6 10214 1 1 83 ASN CG C 175.245 -0.980 10.767 1.00 . A A . 674 ASN CG 1 1
6 10215 1 1 83 ASN H H 176.255 0.560 6.705 1.00 . A A . 674 ASN H 1 1
6 10216 1 1 83 ASN HA H 174.812 0.338 8.449 1.00 . A A . 674 ASN HA 1 1
6 10217 1 1 83 ASN HB2 H 176.300 -1.601 9.035 1.00 . A A . 674 ASN HB2 1 1
6 10218 1 1 83 ASN HB3 H 177.204 -0.520 10.090 1.00 . A A . 674 ASN HB3 1 1
6 10219 1 1 83 ASN HD21 H 173.845 -1.465 9.442 1.00 . A A . 674 ASN HD21 1 1
6 10220 1 1 83 ASN HD22 H 173.370 -1.547 11.101 1.00 . A A . 674 ASN HD22 1 1
6 10221 1 1 83 ASN N N 176.676 0.551 7.590 1.00 . A A . 674 ASN N 1 1
6 10222 1 1 83 ASN ND2 N 174.031 -1.370 10.400 1.00 . A A . 674 ASN ND2 1 1
6 10223 1 1 83 ASN O O 175.914 1.745 10.815 1.00 . A A . 674 ASN O 1 1
6 10224 1 1 83 ASN OD1 O 175.568 -0.835 11.946 1.00 . A A . 674 ASN OD1 1 1
6 10225 1 1 84 GLY C C 177.379 4.418 10.245 1.00 . A A . 675 GLY C 1 1
6 10226 1 1 84 GLY CA C 176.059 4.182 9.534 1.00 . A A . 675 GLY CA 1 1
6 10227 1 1 84 GLY H H 175.972 2.839 7.899 1.00 . A A . 675 GLY H 1 1
6 10228 1 1 84 GLY HA2 H 175.924 4.955 8.792 1.00 . A A . 675 GLY HA2 1 1
6 10229 1 1 84 GLY HA3 H 175.259 4.252 10.256 1.00 . A A . 675 GLY HA3 1 1
6 10230 1 1 84 GLY N N 175.983 2.889 8.878 1.00 . A A . 675 GLY N 1 1
6 10231 1 1 84 GLY O O 177.480 5.308 11.090 1.00 . A A . 675 GLY O 1 1
6 10232 1 1 85 LYS C C 180.738 4.248 9.531 1.00 . A A . 676 LYS C 1 1
6 10233 1 1 85 LYS CA C 179.706 3.769 10.537 1.00 . A A . 676 LYS CA 1 1
6 10234 1 1 85 LYS CB C 180.153 2.429 11.148 1.00 . A A . 676 LYS CB 1 1
6 10235 1 1 85 LYS CD C 182.558 1.872 11.700 1.00 . A A . 676 LYS CD 1 1
6 10236 1 1 85 LYS CE C 182.112 1.079 12.919 1.00 . A A . 676 LYS CE 1 1
6 10237 1 1 85 LYS CG C 181.489 1.884 10.617 1.00 . A A . 676 LYS CG 1 1
6 10238 1 1 85 LYS H H 178.264 2.930 9.235 1.00 . A A . 676 LYS H 1 1
6 10239 1 1 85 LYS HA H 179.621 4.501 11.326 1.00 . A A . 676 LYS HA 1 1
6 10240 1 1 85 LYS HB2 H 180.245 2.553 12.215 1.00 . A A . 676 LYS HB2 1 1
6 10241 1 1 85 LYS HB3 H 179.390 1.690 10.950 1.00 . A A . 676 LYS HB3 1 1
6 10242 1 1 85 LYS HD2 H 183.455 1.424 11.301 1.00 . A A . 676 LYS HD2 1 1
6 10243 1 1 85 LYS HD3 H 182.765 2.888 11.999 1.00 . A A . 676 LYS HD3 1 1
6 10244 1 1 85 LYS HE2 H 181.643 1.754 13.620 1.00 . A A . 676 LYS HE2 1 1
6 10245 1 1 85 LYS HE3 H 181.396 0.334 12.605 1.00 . A A . 676 LYS HE3 1 1
6 10246 1 1 85 LYS HG2 H 181.337 0.874 10.270 1.00 . A A . 676 LYS HG2 1 1
6 10247 1 1 85 LYS HG3 H 181.834 2.500 9.789 1.00 . A A . 676 LYS HG3 1 1
6 10248 1 1 85 LYS HZ1 H 183.577 0.965 14.405 1.00 . A A . 676 LYS HZ1 1 1
6 10249 1 1 85 LYS HZ2 H 184.046 0.289 12.927 1.00 . A A . 676 LYS HZ2 1 1
6 10250 1 1 85 LYS HZ3 H 182.966 -0.539 13.929 1.00 . A A . 676 LYS HZ3 1 1
6 10251 1 1 85 LYS N N 178.396 3.626 9.912 1.00 . A A . 676 LYS N 1 1
6 10252 1 1 85 LYS NZ N 183.255 0.401 13.592 1.00 . A A . 676 LYS NZ 1 1
6 10253 1 1 85 LYS O O 180.677 3.893 8.353 1.00 . A A . 676 LYS O 1 1
6 10254 1 1 86 PRO C C 183.847 4.432 8.909 1.00 . A A . 677 PRO C 1 1
6 10255 1 1 86 PRO CA C 182.780 5.504 9.101 1.00 . A A . 677 PRO CA 1 1
6 10256 1 1 86 PRO CB C 183.346 6.700 9.863 1.00 . A A . 677 PRO CB 1 1
6 10257 1 1 86 PRO CD C 181.914 5.491 11.371 1.00 . A A . 677 PRO CD 1 1
6 10258 1 1 86 PRO CG C 183.152 6.352 11.301 1.00 . A A . 677 PRO CG 1 1
6 10259 1 1 86 PRO HA H 182.396 5.819 8.142 1.00 . A A . 677 PRO HA 1 1
6 10260 1 1 86 PRO HB2 H 184.392 6.823 9.621 1.00 . A A . 677 PRO HB2 1 1
6 10261 1 1 86 PRO HB3 H 182.800 7.592 9.596 1.00 . A A . 677 PRO HB3 1 1
6 10262 1 1 86 PRO HD2 H 182.074 4.654 12.034 1.00 . A A . 677 PRO HD2 1 1
6 10263 1 1 86 PRO HD3 H 181.067 6.075 11.699 1.00 . A A . 677 PRO HD3 1 1
6 10264 1 1 86 PRO HG2 H 184.009 5.804 11.664 1.00 . A A . 677 PRO HG2 1 1
6 10265 1 1 86 PRO HG3 H 183.011 7.254 11.879 1.00 . A A . 677 PRO HG3 1 1
6 10266 1 1 86 PRO N N 181.728 5.032 9.981 1.00 . A A . 677 PRO N 1 1
6 10267 1 1 86 PRO O O 184.489 3.994 9.865 1.00 . A A . 677 PRO O 1 1
6 10268 1 1 87 LEU C C 186.377 3.573 7.007 1.00 . A A . 678 LEU C 1 1
6 10269 1 1 87 LEU CA C 184.995 2.986 7.323 1.00 . A A . 678 LEU CA 1 1
6 10270 1 1 87 LEU CB C 184.495 2.166 6.133 1.00 . A A . 678 LEU CB 1 1
6 10271 1 1 87 LEU CD1 C 182.563 1.063 4.972 1.00 . A A . 678 LEU CD1 1 1
6 10272 1 1 87 LEU CD2 C 183.114 0.452 7.342 1.00 . A A . 678 LEU CD2 1 1
6 10273 1 1 87 LEU CG C 183.097 1.569 6.304 1.00 . A A . 678 LEU CG 1 1
6 10274 1 1 87 LEU H H 183.460 4.394 6.967 1.00 . A A . 678 LEU H 1 1
6 10275 1 1 87 LEU HA H 185.091 2.330 8.174 1.00 . A A . 678 LEU HA 1 1
6 10276 1 1 87 LEU HB2 H 184.489 2.803 5.260 1.00 . A A . 678 LEU HB2 1 1
6 10277 1 1 87 LEU HB3 H 185.188 1.357 5.963 1.00 . A A . 678 LEU HB3 1 1
6 10278 1 1 87 LEU HD11 H 181.628 1.554 4.748 1.00 . A A . 678 LEU HD11 1 1
6 10279 1 1 87 LEU HD12 H 182.405 -0.004 5.028 1.00 . A A . 678 LEU HD12 1 1
6 10280 1 1 87 LEU HD13 H 183.278 1.278 4.192 1.00 . A A . 678 LEU HD13 1 1
6 10281 1 1 87 LEU HD21 H 184.131 0.270 7.664 1.00 . A A . 678 LEU HD21 1 1
6 10282 1 1 87 LEU HD22 H 182.709 -0.451 6.908 1.00 . A A . 678 LEU HD22 1 1
6 10283 1 1 87 LEU HD23 H 182.513 0.742 8.192 1.00 . A A . 678 LEU HD23 1 1
6 10284 1 1 87 LEU HG H 182.426 2.341 6.657 1.00 . A A . 678 LEU HG 1 1
6 10285 1 1 87 LEU N N 184.019 4.013 7.667 1.00 . A A . 678 LEU N 1 1
6 10286 1 1 87 LEU O O 187.393 2.958 7.331 1.00 . A A . 678 LEU O 1 1
6 10287 1 1 88 PRO C C 188.767 5.261 7.136 1.00 . A A . 679 PRO C 1 1
6 10288 1 1 88 PRO CA C 187.733 5.386 6.021 1.00 . A A . 679 PRO CA 1 1
6 10289 1 1 88 PRO CB C 187.346 6.843 5.796 1.00 . A A . 679 PRO CB 1 1
6 10290 1 1 88 PRO CD C 185.309 5.587 5.918 1.00 . A A . 679 PRO CD 1 1
6 10291 1 1 88 PRO CG C 185.963 6.771 5.251 1.00 . A A . 679 PRO CG 1 1
6 10292 1 1 88 PRO HA H 188.139 4.974 5.109 1.00 . A A . 679 PRO HA 1 1
6 10293 1 1 88 PRO HB2 H 187.378 7.378 6.735 1.00 . A A . 679 PRO HB2 1 1
6 10294 1 1 88 PRO HB3 H 188.026 7.297 5.091 1.00 . A A . 679 PRO HB3 1 1
6 10295 1 1 88 PRO HD2 H 184.718 5.914 6.759 1.00 . A A . 679 PRO HD2 1 1
6 10296 1 1 88 PRO HD3 H 184.698 5.047 5.211 1.00 . A A . 679 PRO HD3 1 1
6 10297 1 1 88 PRO HG2 H 185.427 7.678 5.489 1.00 . A A . 679 PRO HG2 1 1
6 10298 1 1 88 PRO HG3 H 185.998 6.626 4.181 1.00 . A A . 679 PRO HG3 1 1
6 10299 1 1 88 PRO N N 186.451 4.761 6.366 1.00 . A A . 679 PRO N 1 1
6 10300 1 1 88 PRO O O 188.601 5.821 8.220 1.00 . A A . 679 PRO O 1 1
6 10301 1 1 89 GLY C C 190.848 2.931 8.458 1.00 . A A . 680 GLY C 1 1
6 10302 1 1 89 GLY CA C 190.881 4.318 7.841 1.00 . A A . 680 GLY CA 1 1
6 10303 1 1 89 GLY H H 189.903 4.095 5.975 1.00 . A A . 680 GLY H 1 1
6 10304 1 1 89 GLY HA2 H 191.838 4.464 7.363 1.00 . A A . 680 GLY HA2 1 1
6 10305 1 1 89 GLY HA3 H 190.766 5.051 8.625 1.00 . A A . 680 GLY HA3 1 1
6 10306 1 1 89 GLY N N 189.832 4.516 6.857 1.00 . A A . 680 GLY N 1 1
6 10307 1 1 89 GLY O O 191.797 2.519 9.125 1.00 . A A . 680 GLY O 1 1
6 10308 1 1 90 ALA C C 190.128 -0.184 7.799 1.00 . A A . 681 ALA C 1 1
6 10309 1 1 90 ALA CA C 189.602 0.862 8.778 1.00 . A A . 681 ALA CA 1 1
6 10310 1 1 90 ALA CB C 188.144 0.593 9.117 1.00 . A A . 681 ALA CB 1 1
6 10311 1 1 90 ALA H H 189.027 2.587 7.699 1.00 . A A . 681 ALA H 1 1
6 10312 1 1 90 ALA HA H 190.176 0.802 9.692 1.00 . A A . 681 ALA HA 1 1
6 10313 1 1 90 ALA HB1 H 187.558 1.477 8.918 1.00 . A A . 681 ALA HB1 1 1
6 10314 1 1 90 ALA HB2 H 188.059 0.335 10.163 1.00 . A A . 681 ALA HB2 1 1
6 10315 1 1 90 ALA HB3 H 187.776 -0.226 8.514 1.00 . A A . 681 ALA HB3 1 1
6 10316 1 1 90 ALA N N 189.752 2.208 8.237 1.00 . A A . 681 ALA N 1 1
6 10317 1 1 90 ALA O O 189.884 -0.101 6.596 1.00 . A A . 681 ALA O 1 1
6 10318 1 1 91 THR C C 190.431 -3.381 7.349 1.00 . A A . 682 THR C 1 1
6 10319 1 1 91 THR CA C 191.417 -2.228 7.502 1.00 . A A . 682 THR CA 1 1
6 10320 1 1 91 THR CB C 192.729 -2.729 8.114 1.00 . A A . 682 THR CB 1 1
6 10321 1 1 91 THR CG2 C 192.611 -3.062 9.586 1.00 . A A . 682 THR CG2 1 1
6 10322 1 1 91 THR H H 191.013 -1.174 9.293 1.00 . A A . 682 THR H 1 1
6 10323 1 1 91 THR HA H 191.622 -1.816 6.526 1.00 . A A . 682 THR HA 1 1
6 10324 1 1 91 THR HB H 193.478 -1.957 8.011 1.00 . A A . 682 THR HB 1 1
6 10325 1 1 91 THR HG1 H 192.789 -4.670 7.823 1.00 . A A . 682 THR HG1 1 1
6 10326 1 1 91 THR HG21 H 193.493 -3.600 9.905 1.00 . A A . 682 THR HG21 1 1
6 10327 1 1 91 THR HG22 H 191.737 -3.675 9.748 1.00 . A A . 682 THR HG22 1 1
6 10328 1 1 91 THR HG23 H 192.522 -2.148 10.155 1.00 . A A . 682 THR HG23 1 1
6 10329 1 1 91 THR N N 190.853 -1.165 8.326 1.00 . A A . 682 THR N 1 1
6 10330 1 1 91 THR O O 189.328 -3.345 7.897 1.00 . A A . 682 THR O 1 1
6 10331 1 1 91 THR OG1 O 193.194 -3.888 7.441 1.00 . A A . 682 THR OG1 1 1
6 10332 1 1 92 ASN C C 189.410 -6.107 7.670 1.00 . A A . 683 ASN C 1 1
6 10333 1 1 92 ASN CA C 189.987 -5.568 6.364 1.00 . A A . 683 ASN CA 1 1
6 10334 1 1 92 ASN CB C 190.784 -6.666 5.657 1.00 . A A . 683 ASN CB 1 1
6 10335 1 1 92 ASN CG C 191.946 -7.166 6.493 1.00 . A A . 683 ASN CG 1 1
6 10336 1 1 92 ASN H H 191.721 -4.368 6.186 1.00 . A A . 683 ASN H 1 1
6 10337 1 1 92 ASN HA H 189.172 -5.263 5.725 1.00 . A A . 683 ASN HA 1 1
6 10338 1 1 92 ASN HB2 H 190.131 -7.500 5.448 1.00 . A A . 683 ASN HB2 1 1
6 10339 1 1 92 ASN HB3 H 191.175 -6.277 4.728 1.00 . A A . 683 ASN HB3 1 1
6 10340 1 1 92 ASN HD21 H 193.185 -5.924 5.558 1.00 . A A . 683 ASN HD21 1 1
6 10341 1 1 92 ASN HD22 H 193.898 -6.918 6.778 1.00 . A A . 683 ASN HD22 1 1
6 10342 1 1 92 ASN N N 190.833 -4.401 6.598 1.00 . A A . 683 ASN N 1 1
6 10343 1 1 92 ASN ND2 N 193.129 -6.614 6.252 1.00 . A A . 683 ASN ND2 1 1
6 10344 1 1 92 ASN O O 188.220 -6.410 7.754 1.00 . A A . 683 ASN O 1 1
6 10345 1 1 92 ASN OD1 O 191.782 -8.037 7.347 1.00 . A A . 683 ASN OD1 1 1
6 10346 1 1 93 GLU C C 188.813 -5.803 10.624 1.00 . A A . 684 GLU C 1 1
6 10347 1 1 93 GLU CA C 189.828 -6.737 9.981 1.00 . A A . 684 GLU CA 1 1
6 10348 1 1 93 GLU CB C 191.033 -6.932 10.906 1.00 . A A . 684 GLU CB 1 1
6 10349 1 1 93 GLU CD C 192.671 -8.617 11.832 1.00 . A A . 684 GLU CD 1 1
6 10350 1 1 93 GLU CG C 191.273 -8.381 11.296 1.00 . A A . 684 GLU CG 1 1
6 10351 1 1 93 GLU H H 191.197 -5.976 8.556 1.00 . A A . 684 GLU H 1 1
6 10352 1 1 93 GLU HA H 189.354 -7.691 9.815 1.00 . A A . 684 GLU HA 1 1
6 10353 1 1 93 GLU HB2 H 191.917 -6.564 10.409 1.00 . A A . 684 GLU HB2 1 1
6 10354 1 1 93 GLU HB3 H 190.876 -6.361 11.810 1.00 . A A . 684 GLU HB3 1 1
6 10355 1 1 93 GLU HG2 H 190.560 -8.660 12.058 1.00 . A A . 684 GLU HG2 1 1
6 10356 1 1 93 GLU HG3 H 191.128 -9.004 10.424 1.00 . A A . 684 GLU HG3 1 1
6 10357 1 1 93 GLU N N 190.259 -6.230 8.684 1.00 . A A . 684 GLU N 1 1
6 10358 1 1 93 GLU O O 187.853 -6.255 11.250 1.00 . A A . 684 GLU O 1 1
6 10359 1 1 93 GLU OE1 O 193.618 -8.671 11.019 1.00 . A A . 684 GLU OE1 1 1
6 10360 1 1 93 GLU OE2 O 192.820 -8.747 13.065 1.00 . A A . 684 GLU OE2 1 1
6 10361 1 1 94 GLU C C 186.722 -3.699 10.390 1.00 . A A . 685 GLU C 1 1
6 10362 1 1 94 GLU CA C 188.098 -3.523 11.015 1.00 . A A . 685 GLU CA 1 1
6 10363 1 1 94 GLU CB C 188.615 -2.105 10.769 1.00 . A A . 685 GLU CB 1 1
6 10364 1 1 94 GLU CD C 189.601 -1.843 13.081 1.00 . A A . 685 GLU CD 1 1
6 10365 1 1 94 GLU CG C 188.684 -1.254 12.028 1.00 . A A . 685 GLU CG 1 1
6 10366 1 1 94 GLU H H 189.789 -4.200 9.938 1.00 . A A . 685 GLU H 1 1
6 10367 1 1 94 GLU HA H 188.028 -3.697 12.079 1.00 . A A . 685 GLU HA 1 1
6 10368 1 1 94 GLU HB2 H 189.606 -2.164 10.345 1.00 . A A . 685 GLU HB2 1 1
6 10369 1 1 94 GLU HB3 H 187.960 -1.615 10.064 1.00 . A A . 685 GLU HB3 1 1
6 10370 1 1 94 GLU HG2 H 189.049 -0.273 11.763 1.00 . A A . 685 GLU HG2 1 1
6 10371 1 1 94 GLU HG3 H 187.690 -1.169 12.442 1.00 . A A . 685 GLU HG3 1 1
6 10372 1 1 94 GLU N N 189.017 -4.503 10.457 1.00 . A A . 685 GLU N 1 1
6 10373 1 1 94 GLU O O 185.746 -3.990 11.079 1.00 . A A . 685 GLU O 1 1
6 10374 1 1 94 GLU OE1 O 189.176 -2.789 13.777 1.00 . A A . 685 GLU OE1 1 1
6 10375 1 1 94 GLU OE2 O 190.745 -1.359 13.210 1.00 . A A . 685 GLU OE2 1 1
6 10376 1 1 95 VAL C C 184.716 -4.998 8.725 1.00 . A A . 686 VAL C 1 1
6 10377 1 1 95 VAL CA C 185.416 -3.700 8.334 1.00 . A A . 686 VAL CA 1 1
6 10378 1 1 95 VAL CB C 185.667 -3.693 6.811 1.00 . A A . 686 VAL CB 1 1
6 10379 1 1 95 VAL CG1 C 184.376 -3.953 6.049 1.00 . A A . 686 VAL CG1 1 1
6 10380 1 1 95 VAL CG2 C 186.291 -2.375 6.381 1.00 . A A . 686 VAL CG2 1 1
6 10381 1 1 95 VAL H H 187.480 -3.324 8.579 1.00 . A A . 686 VAL H 1 1
6 10382 1 1 95 VAL HA H 184.775 -2.870 8.576 1.00 . A A . 686 VAL HA 1 1
6 10383 1 1 95 VAL HB H 186.361 -4.488 6.578 1.00 . A A . 686 VAL HB 1 1
6 10384 1 1 95 VAL HG11 H 183.932 -4.873 6.400 1.00 . A A . 686 VAL HG11 1 1
6 10385 1 1 95 VAL HG12 H 184.591 -4.037 4.994 1.00 . A A . 686 VAL HG12 1 1
6 10386 1 1 95 VAL HG13 H 183.689 -3.137 6.212 1.00 . A A . 686 VAL HG13 1 1
6 10387 1 1 95 VAL HG21 H 187.173 -2.183 6.974 1.00 . A A . 686 VAL HG21 1 1
6 10388 1 1 95 VAL HG22 H 185.579 -1.575 6.524 1.00 . A A . 686 VAL HG22 1 1
6 10389 1 1 95 VAL HG23 H 186.566 -2.430 5.337 1.00 . A A . 686 VAL HG23 1 1
6 10390 1 1 95 VAL N N 186.662 -3.541 9.071 1.00 . A A . 686 VAL N 1 1
6 10391 1 1 95 VAL O O 183.502 -5.024 8.925 1.00 . A A . 686 VAL O 1 1
6 10392 1 1 96 TYR C C 184.033 -7.251 10.422 1.00 . A A . 687 TYR C 1 1
6 10393 1 1 96 TYR CA C 184.952 -7.375 9.211 1.00 . A A . 687 TYR CA 1 1
6 10394 1 1 96 TYR CB C 186.085 -8.361 9.521 1.00 . A A . 687 TYR CB 1 1
6 10395 1 1 96 TYR CD1 C 186.521 -8.458 7.022 1.00 . A A . 687 TYR CD1 1 1
6 10396 1 1 96 TYR CD2 C 188.140 -9.410 8.491 1.00 . A A . 687 TYR CD2 1 1
6 10397 1 1 96 TYR CE1 C 187.294 -8.814 5.934 1.00 . A A . 687 TYR CE1 1 1
6 10398 1 1 96 TYR CE2 C 188.917 -9.769 7.406 1.00 . A A . 687 TYR CE2 1 1
6 10399 1 1 96 TYR CG C 186.928 -8.748 8.320 1.00 . A A . 687 TYR CG 1 1
6 10400 1 1 96 TYR CZ C 188.490 -9.469 6.131 1.00 . A A . 687 TYR CZ 1 1
6 10401 1 1 96 TYR H H 186.455 -5.983 8.666 1.00 . A A . 687 TYR H 1 1
6 10402 1 1 96 TYR HA H 184.377 -7.746 8.380 1.00 . A A . 687 TYR HA 1 1
6 10403 1 1 96 TYR HB2 H 186.742 -7.920 10.253 1.00 . A A . 687 TYR HB2 1 1
6 10404 1 1 96 TYR HB3 H 185.658 -9.266 9.929 1.00 . A A . 687 TYR HB3 1 1
6 10405 1 1 96 TYR HD1 H 185.586 -7.945 6.870 1.00 . A A . 687 TYR HD1 1 1
6 10406 1 1 96 TYR HD2 H 188.472 -9.644 9.491 1.00 . A A . 687 TYR HD2 1 1
6 10407 1 1 96 TYR HE1 H 186.958 -8.578 4.934 1.00 . A A . 687 TYR HE1 1 1
6 10408 1 1 96 TYR HE2 H 189.854 -10.283 7.561 1.00 . A A . 687 TYR HE2 1 1
6 10409 1 1 96 TYR HH H 188.748 -10.384 4.459 1.00 . A A . 687 TYR HH 1 1
6 10410 1 1 96 TYR N N 185.494 -6.071 8.837 1.00 . A A . 687 TYR N 1 1
6 10411 1 1 96 TYR O O 182.945 -7.822 10.448 1.00 . A A . 687 TYR O 1 1
6 10412 1 1 96 TYR OH O 189.261 -9.825 5.048 1.00 . A A . 687 TYR OH 1 1
6 10413 1 1 97 ASN C C 182.481 -5.425 12.352 1.00 . A A . 688 ASN C 1 1
6 10414 1 1 97 ASN CA C 183.704 -6.291 12.631 1.00 . A A . 688 ASN CA 1 1
6 10415 1 1 97 ASN CB C 184.570 -5.638 13.711 1.00 . A A . 688 ASN CB 1 1
6 10416 1 1 97 ASN CG C 185.756 -6.499 14.101 1.00 . A A . 688 ASN CG 1 1
6 10417 1 1 97 ASN H H 185.359 -6.068 11.330 1.00 . A A . 688 ASN H 1 1
6 10418 1 1 97 ASN HA H 183.374 -7.258 12.982 1.00 . A A . 688 ASN HA 1 1
6 10419 1 1 97 ASN HB2 H 184.942 -4.694 13.342 1.00 . A A . 688 ASN HB2 1 1
6 10420 1 1 97 ASN HB3 H 183.968 -5.466 14.591 1.00 . A A . 688 ASN HB3 1 1
6 10421 1 1 97 ASN HD21 H 187.001 -4.992 13.734 1.00 . A A . 688 ASN HD21 1 1
6 10422 1 1 97 ASN HD22 H 187.736 -6.458 14.276 1.00 . A A . 688 ASN HD22 1 1
6 10423 1 1 97 ASN N N 184.483 -6.499 11.416 1.00 . A A . 688 ASN N 1 1
6 10424 1 1 97 ASN ND2 N 186.952 -5.926 14.030 1.00 . A A . 688 ASN ND2 1 1
6 10425 1 1 97 ASN O O 181.391 -5.689 12.859 1.00 . A A . 688 ASN O 1 1
6 10426 1 1 97 ASN OD1 O 185.600 -7.665 14.462 1.00 . A A . 688 ASN OD1 1 1
6 10427 1 1 98 ILE C C 180.458 -4.219 10.470 1.00 . A A . 689 ILE C 1 1
6 10428 1 1 98 ILE CA C 181.584 -3.481 11.191 1.00 . A A . 689 ILE CA 1 1
6 10429 1 1 98 ILE CB C 182.092 -2.319 10.305 1.00 . A A . 689 ILE CB 1 1
6 10430 1 1 98 ILE CD1 C 184.354 -1.696 11.296 1.00 . A A . 689 ILE CD1 1 1
6 10431 1 1 98 ILE CG1 C 182.896 -1.326 11.144 1.00 . A A . 689 ILE CG1 1 1
6 10432 1 1 98 ILE CG2 C 180.936 -1.609 9.611 1.00 . A A . 689 ILE CG2 1 1
6 10433 1 1 98 ILE H H 183.563 -4.232 11.168 1.00 . A A . 689 ILE H 1 1
6 10434 1 1 98 ILE HA H 181.195 -3.061 12.108 1.00 . A A . 689 ILE HA 1 1
6 10435 1 1 98 ILE HB H 182.735 -2.734 9.542 1.00 . A A . 689 ILE HB 1 1
6 10436 1 1 98 ILE HD11 H 184.714 -2.125 10.373 1.00 . A A . 689 ILE HD11 1 1
6 10437 1 1 98 ILE HD12 H 184.461 -2.417 12.093 1.00 . A A . 689 ILE HD12 1 1
6 10438 1 1 98 ILE HD13 H 184.928 -0.812 11.530 1.00 . A A . 689 ILE HD13 1 1
6 10439 1 1 98 ILE HG12 H 182.850 -0.354 10.678 1.00 . A A . 689 ILE HG12 1 1
6 10440 1 1 98 ILE HG13 H 182.463 -1.267 12.132 1.00 . A A . 689 ILE HG13 1 1
6 10441 1 1 98 ILE HG21 H 180.203 -1.310 10.346 1.00 . A A . 689 ILE HG21 1 1
6 10442 1 1 98 ILE HG22 H 180.479 -2.278 8.897 1.00 . A A . 689 ILE HG22 1 1
6 10443 1 1 98 ILE HG23 H 181.307 -0.734 9.097 1.00 . A A . 689 ILE HG23 1 1
6 10444 1 1 98 ILE N N 182.670 -4.389 11.540 1.00 . A A . 689 ILE N 1 1
6 10445 1 1 98 ILE O O 179.347 -4.337 10.988 1.00 . A A . 689 ILE O 1 1
6 10446 1 1 99 ILE C C 179.114 -6.557 9.259 1.00 . A A . 690 ILE C 1 1
6 10447 1 1 99 ILE CA C 179.762 -5.423 8.468 1.00 . A A . 690 ILE CA 1 1
6 10448 1 1 99 ILE CB C 180.392 -5.986 7.179 1.00 . A A . 690 ILE CB 1 1
6 10449 1 1 99 ILE CD1 C 181.366 -5.190 4.943 1.00 . A A . 690 ILE CD1 1 1
6 10450 1 1 99 ILE CG1 C 181.065 -4.852 6.390 1.00 . A A . 690 ILE CG1 1 1
6 10451 1 1 99 ILE CG2 C 179.333 -6.687 6.335 1.00 . A A . 690 ILE CG2 1 1
6 10452 1 1 99 ILE H H 181.651 -4.573 8.906 1.00 . A A . 690 ILE H 1 1
6 10453 1 1 99 ILE HA H 178.995 -4.717 8.185 1.00 . A A . 690 ILE HA 1 1
6 10454 1 1 99 ILE HB H 181.140 -6.716 7.458 1.00 . A A . 690 ILE HB 1 1
6 10455 1 1 99 ILE HD11 H 180.766 -4.567 4.297 1.00 . A A . 690 ILE HD11 1 1
6 10456 1 1 99 ILE HD12 H 181.137 -6.229 4.758 1.00 . A A . 690 ILE HD12 1 1
6 10457 1 1 99 ILE HD13 H 182.413 -5.012 4.744 1.00 . A A . 690 ILE HD13 1 1
6 10458 1 1 99 ILE HG12 H 180.418 -3.989 6.397 1.00 . A A . 690 ILE HG12 1 1
6 10459 1 1 99 ILE HG13 H 181.997 -4.597 6.872 1.00 . A A . 690 ILE HG13 1 1
6 10460 1 1 99 ILE HG21 H 178.618 -5.960 5.979 1.00 . A A . 690 ILE HG21 1 1
6 10461 1 1 99 ILE HG22 H 178.824 -7.426 6.936 1.00 . A A . 690 ILE HG22 1 1
6 10462 1 1 99 ILE HG23 H 179.805 -7.171 5.493 1.00 . A A . 690 ILE HG23 1 1
6 10463 1 1 99 ILE N N 180.751 -4.706 9.268 1.00 . A A . 690 ILE N 1 1
6 10464 1 1 99 ILE O O 177.889 -6.633 9.356 1.00 . A A . 690 ILE O 1 1
6 10465 1 1 100 LEU C C 178.478 -8.081 11.695 1.00 . A A . 691 LEU C 1 1
6 10466 1 1 100 LEU CA C 179.428 -8.561 10.609 1.00 . A A . 691 LEU CA 1 1
6 10467 1 1 100 LEU CB C 180.586 -9.336 11.235 1.00 . A A . 691 LEU CB 1 1
6 10468 1 1 100 LEU CD1 C 181.295 -9.796 8.863 1.00 . A A . 691 LEU CD1 1 1
6 10469 1 1 100 LEU CD2 C 182.739 -10.535 10.768 1.00 . A A . 691 LEU CD2 1 1
6 10470 1 1 100 LEU CG C 181.309 -10.308 10.298 1.00 . A A . 691 LEU CG 1 1
6 10471 1 1 100 LEU H H 180.905 -7.327 9.717 1.00 . A A . 691 LEU H 1 1
6 10472 1 1 100 LEU HA H 178.890 -9.211 9.941 1.00 . A A . 691 LEU HA 1 1
6 10473 1 1 100 LEU HB2 H 181.308 -8.623 11.609 1.00 . A A . 691 LEU HB2 1 1
6 10474 1 1 100 LEU HB3 H 180.201 -9.900 12.072 1.00 . A A . 691 LEU HB3 1 1
6 10475 1 1 100 LEU HD11 H 181.775 -10.517 8.219 1.00 . A A . 691 LEU HD11 1 1
6 10476 1 1 100 LEU HD12 H 181.825 -8.857 8.810 1.00 . A A . 691 LEU HD12 1 1
6 10477 1 1 100 LEU HD13 H 180.273 -9.651 8.543 1.00 . A A . 691 LEU HD13 1 1
6 10478 1 1 100 LEU HD21 H 182.975 -11.587 10.709 1.00 . A A . 691 LEU HD21 1 1
6 10479 1 1 100 LEU HD22 H 182.839 -10.201 11.790 1.00 . A A . 691 LEU HD22 1 1
6 10480 1 1 100 LEU HD23 H 183.417 -9.978 10.139 1.00 . A A . 691 LEU HD23 1 1
6 10481 1 1 100 LEU HG H 180.798 -11.257 10.317 1.00 . A A . 691 LEU HG 1 1
6 10482 1 1 100 LEU N N 179.937 -7.436 9.826 1.00 . A A . 691 LEU N 1 1
6 10483 1 1 100 LEU O O 177.365 -8.587 11.835 1.00 . A A . 691 LEU O 1 1
6 10484 1 1 101 GLU C C 176.767 -6.048 13.000 1.00 . A A . 692 GLU C 1 1
6 10485 1 1 101 GLU CA C 178.112 -6.536 13.534 1.00 . A A . 692 GLU CA 1 1
6 10486 1 1 101 GLU CB C 178.852 -5.382 14.214 1.00 . A A . 692 GLU CB 1 1
6 10487 1 1 101 GLU CD C 180.402 -4.670 16.076 1.00 . A A . 692 GLU CD 1 1
6 10488 1 1 101 GLU CG C 179.813 -5.832 15.302 1.00 . A A . 692 GLU CG 1 1
6 10489 1 1 101 GLU H H 179.817 -6.736 12.292 1.00 . A A . 692 GLU H 1 1
6 10490 1 1 101 GLU HA H 177.936 -7.316 14.260 1.00 . A A . 692 GLU HA 1 1
6 10491 1 1 101 GLU HB2 H 179.413 -4.840 13.467 1.00 . A A . 692 GLU HB2 1 1
6 10492 1 1 101 GLU HB3 H 178.126 -4.717 14.658 1.00 . A A . 692 GLU HB3 1 1
6 10493 1 1 101 GLU HG2 H 179.284 -6.472 15.991 1.00 . A A . 692 GLU HG2 1 1
6 10494 1 1 101 GLU HG3 H 180.620 -6.386 14.844 1.00 . A A . 692 GLU HG3 1 1
6 10495 1 1 101 GLU N N 178.923 -7.096 12.459 1.00 . A A . 692 GLU N 1 1
6 10496 1 1 101 GLU O O 175.783 -5.982 13.736 1.00 . A A . 692 GLU O 1 1
6 10497 1 1 101 GLU OE1 O 180.567 -3.583 15.483 1.00 . A A . 692 GLU OE1 1 1
6 10498 1 1 101 GLU OE2 O 180.696 -4.845 17.278 1.00 . A A . 692 GLU OE2 1 1
6 10499 1 1 102 SER C C 174.755 -6.360 10.393 1.00 . A A . 693 SER C 1 1
6 10500 1 1 102 SER CA C 175.515 -5.224 11.079 1.00 . A A . 693 SER CA 1 1
6 10501 1 1 102 SER CB C 175.846 -4.132 10.061 1.00 . A A . 693 SER CB 1 1
6 10502 1 1 102 SER H H 177.554 -5.780 11.181 1.00 . A A . 693 SER H 1 1
6 10503 1 1 102 SER HA H 174.887 -4.804 11.850 1.00 . A A . 693 SER HA 1 1
6 10504 1 1 102 SER HB2 H 174.941 -3.606 9.794 1.00 . A A . 693 SER HB2 1 1
6 10505 1 1 102 SER HB3 H 176.551 -3.439 10.495 1.00 . A A . 693 SER HB3 1 1
6 10506 1 1 102 SER HG H 175.748 -5.193 8.416 1.00 . A A . 693 SER HG 1 1
6 10507 1 1 102 SER N N 176.736 -5.707 11.715 1.00 . A A . 693 SER N 1 1
6 10508 1 1 102 SER O O 173.602 -6.190 9.996 1.00 . A A . 693 SER O 1 1
6 10509 1 1 102 SER OG O 176.414 -4.684 8.886 1.00 . A A . 693 SER OG 1 1
6 10510 1 1 103 LYS C C 173.525 -9.104 10.393 1.00 . A A . 694 LYS C 1 1
6 10511 1 1 103 LYS CA C 174.766 -8.668 9.620 1.00 . A A . 694 LYS CA 1 1
6 10512 1 1 103 LYS CB C 175.751 -9.834 9.513 1.00 . A A . 694 LYS CB 1 1
6 10513 1 1 103 LYS CD C 177.638 -10.918 8.257 1.00 . A A . 694 LYS CD 1 1
6 10514 1 1 103 LYS CE C 178.512 -10.863 7.014 1.00 . A A . 694 LYS CE 1 1
6 10515 1 1 103 LYS CG C 176.709 -9.718 8.338 1.00 . A A . 694 LYS CG 1 1
6 10516 1 1 103 LYS H H 176.315 -7.600 10.593 1.00 . A A . 694 LYS H 1 1
6 10517 1 1 103 LYS HA H 174.468 -8.370 8.626 1.00 . A A . 694 LYS HA 1 1
6 10518 1 1 103 LYS HB2 H 176.332 -9.885 10.420 1.00 . A A . 694 LYS HB2 1 1
6 10519 1 1 103 LYS HB3 H 175.192 -10.752 9.404 1.00 . A A . 694 LYS HB3 1 1
6 10520 1 1 103 LYS HD2 H 178.274 -10.928 9.130 1.00 . A A . 694 LYS HD2 1 1
6 10521 1 1 103 LYS HD3 H 177.045 -11.820 8.229 1.00 . A A . 694 LYS HD3 1 1
6 10522 1 1 103 LYS HE2 H 178.475 -9.863 6.606 1.00 . A A . 694 LYS HE2 1 1
6 10523 1 1 103 LYS HE3 H 179.528 -11.099 7.292 1.00 . A A . 694 LYS HE3 1 1
6 10524 1 1 103 LYS HG2 H 176.137 -9.657 7.425 1.00 . A A . 694 LYS HG2 1 1
6 10525 1 1 103 LYS HG3 H 177.300 -8.821 8.456 1.00 . A A . 694 LYS HG3 1 1
6 10526 1 1 103 LYS HZ1 H 177.270 -11.421 5.430 1.00 . A A . 694 LYS HZ1 1 1
6 10527 1 1 103 LYS HZ2 H 177.740 -12.711 6.418 1.00 . A A . 694 LYS HZ2 1 1
6 10528 1 1 103 LYS HZ3 H 178.840 -12.043 5.321 1.00 . A A . 694 LYS HZ3 1 1
6 10529 1 1 103 LYS N N 175.399 -7.517 10.256 1.00 . A A . 694 LYS N 1 1
6 10530 1 1 103 LYS NZ N 178.059 -11.827 5.973 1.00 . A A . 694 LYS NZ 1 1
6 10531 1 1 103 LYS O O 172.609 -9.703 9.829 1.00 . A A . 694 LYS O 1 1
6 10532 1 1 104 SER C C 171.257 -8.122 12.448 1.00 . A A . 695 SER C 1 1
6 10533 1 1 104 SER CA C 172.374 -9.161 12.537 1.00 . A A . 695 SER CA 1 1
6 10534 1 1 104 SER CB C 172.833 -9.313 13.989 1.00 . A A . 695 SER CB 1 1
6 10535 1 1 104 SER H H 174.261 -8.322 12.080 1.00 . A A . 695 SER H 1 1
6 10536 1 1 104 SER HA H 171.992 -10.110 12.192 1.00 . A A . 695 SER HA 1 1
6 10537 1 1 104 SER HB2 H 173.911 -9.265 14.031 1.00 . A A . 695 SER HB2 1 1
6 10538 1 1 104 SER HB3 H 172.415 -8.514 14.584 1.00 . A A . 695 SER HB3 1 1
6 10539 1 1 104 SER HG H 173.101 -11.209 14.405 1.00 . A A . 695 SER HG 1 1
6 10540 1 1 104 SER N N 173.503 -8.800 11.688 1.00 . A A . 695 SER N 1 1
6 10541 1 1 104 SER O O 170.119 -8.389 12.833 1.00 . A A . 695 SER O 1 1
6 10542 1 1 104 SER OG O 172.412 -10.553 14.531 1.00 . A A . 695 SER OG 1 1
6 10543 1 1 105 GLU C C 169.753 -6.067 10.554 1.00 . A A . 696 GLU C 1 1
6 10544 1 1 105 GLU CA C 170.605 -5.867 11.807 1.00 . A A . 696 GLU CA 1 1
6 10545 1 1 105 GLU CB C 171.307 -4.510 11.746 1.00 . A A . 696 GLU CB 1 1
6 10546 1 1 105 GLU CD C 170.704 -3.384 13.925 1.00 . A A . 696 GLU CD 1 1
6 10547 1 1 105 GLU CG C 171.803 -4.021 13.096 1.00 . A A . 696 GLU CG 1 1
6 10548 1 1 105 GLU H H 172.506 -6.775 11.648 1.00 . A A . 696 GLU H 1 1
6 10549 1 1 105 GLU HA H 169.969 -5.893 12.675 1.00 . A A . 696 GLU HA 1 1
6 10550 1 1 105 GLU HB2 H 172.156 -4.585 11.081 1.00 . A A . 696 GLU HB2 1 1
6 10551 1 1 105 GLU HB3 H 170.617 -3.777 11.352 1.00 . A A . 696 GLU HB3 1 1
6 10552 1 1 105 GLU HG2 H 172.204 -4.860 13.644 1.00 . A A . 696 GLU HG2 1 1
6 10553 1 1 105 GLU HG3 H 172.583 -3.290 12.936 1.00 . A A . 696 GLU HG3 1 1
6 10554 1 1 105 GLU N N 171.585 -6.935 11.940 1.00 . A A . 696 GLU N 1 1
6 10555 1 1 105 GLU O O 170.284 -6.221 9.454 1.00 . A A . 696 GLU O 1 1
6 10556 1 1 105 GLU OE1 O 169.538 -3.812 13.793 1.00 . A A . 696 GLU OE1 1 1
6 10557 1 1 105 GLU OE2 O 171.009 -2.457 14.704 1.00 . A A . 696 GLU OE2 1 1
6 10558 1 1 106 PRO C C 167.678 -5.180 8.490 1.00 . A A . 697 PRO C 1 1
6 10559 1 1 106 PRO CA C 167.501 -6.249 9.566 1.00 . A A . 697 PRO CA 1 1
6 10560 1 1 106 PRO CB C 166.107 -6.136 10.197 1.00 . A A . 697 PRO CB 1 1
6 10561 1 1 106 PRO CD C 167.687 -5.892 11.969 1.00 . A A . 697 PRO CD 1 1
6 10562 1 1 106 PRO CG C 166.314 -6.404 11.647 1.00 . A A . 697 PRO CG 1 1
6 10563 1 1 106 PRO HA H 167.616 -7.226 9.121 1.00 . A A . 697 PRO HA 1 1
6 10564 1 1 106 PRO HB2 H 165.714 -5.144 10.031 1.00 . A A . 697 PRO HB2 1 1
6 10565 1 1 106 PRO HB3 H 165.448 -6.868 9.752 1.00 . A A . 697 PRO HB3 1 1
6 10566 1 1 106 PRO HD2 H 167.647 -4.850 12.251 1.00 . A A . 697 PRO HD2 1 1
6 10567 1 1 106 PRO HD3 H 168.135 -6.482 12.755 1.00 . A A . 697 PRO HD3 1 1
6 10568 1 1 106 PRO HG2 H 165.571 -5.877 12.228 1.00 . A A . 697 PRO HG2 1 1
6 10569 1 1 106 PRO HG3 H 166.256 -7.466 11.837 1.00 . A A . 697 PRO HG3 1 1
6 10570 1 1 106 PRO N N 168.415 -6.067 10.699 1.00 . A A . 697 PRO N 1 1
6 10571 1 1 106 PRO O O 167.182 -5.329 7.372 1.00 . A A . 697 PRO O 1 1
6 10572 1 1 107 GLN C C 170.047 -2.514 7.944 1.00 . A A . 698 GLN C 1 1
6 10573 1 1 107 GLN CA C 168.607 -3.016 7.879 1.00 . A A . 698 GLN CA 1 1
6 10574 1 1 107 GLN CB C 167.641 -1.862 8.158 1.00 . A A . 698 GLN CB 1 1
6 10575 1 1 107 GLN CD C 166.757 0.366 7.362 1.00 . A A . 698 GLN CD 1 1
6 10576 1 1 107 GLN CG C 167.448 -0.927 6.975 1.00 . A A . 698 GLN CG 1 1
6 10577 1 1 107 GLN H H 168.751 -4.031 9.732 1.00 . A A . 698 GLN H 1 1
6 10578 1 1 107 GLN HA H 168.417 -3.399 6.888 1.00 . A A . 698 GLN HA 1 1
6 10579 1 1 107 GLN HB2 H 166.679 -2.272 8.427 1.00 . A A . 698 GLN HB2 1 1
6 10580 1 1 107 GLN HB3 H 168.021 -1.283 8.988 1.00 . A A . 698 GLN HB3 1 1
6 10581 1 1 107 GLN HE21 H 166.180 0.652 5.480 1.00 . A A . 698 GLN HE21 1 1
6 10582 1 1 107 GLN HE22 H 165.697 1.870 6.606 1.00 . A A . 698 GLN HE22 1 1
6 10583 1 1 107 GLN HG2 H 168.415 -0.689 6.559 1.00 . A A . 698 GLN HG2 1 1
6 10584 1 1 107 GLN HG3 H 166.850 -1.430 6.230 1.00 . A A . 698 GLN HG3 1 1
6 10585 1 1 107 GLN N N 168.382 -4.101 8.827 1.00 . A A . 698 GLN N 1 1
6 10586 1 1 107 GLN NE2 N 166.149 1.030 6.383 1.00 . A A . 698 GLN NE2 1 1
6 10587 1 1 107 GLN O O 170.709 -2.622 8.977 1.00 . A A . 698 GLN O 1 1
6 10588 1 1 107 GLN OE1 O 166.767 0.765 8.526 1.00 . A A . 698 GLN OE1 1 1
6 10589 1 1 108 VAL C C 171.923 -0.155 5.934 1.00 . A A . 699 VAL C 1 1
6 10590 1 1 108 VAL CA C 171.883 -1.442 6.749 1.00 . A A . 699 VAL CA 1 1
6 10591 1 1 108 VAL CB C 172.844 -2.470 6.113 1.00 . A A . 699 VAL CB 1 1
6 10592 1 1 108 VAL CG1 C 174.180 -1.826 5.756 1.00 . A A . 699 VAL CG1 1 1
6 10593 1 1 108 VAL CG2 C 173.052 -3.653 7.047 1.00 . A A . 699 VAL CG2 1 1
6 10594 1 1 108 VAL H H 169.946 -1.910 6.041 1.00 . A A . 699 VAL H 1 1
6 10595 1 1 108 VAL HA H 172.222 -1.234 7.753 1.00 . A A . 699 VAL HA 1 1
6 10596 1 1 108 VAL HB H 172.395 -2.837 5.202 1.00 . A A . 699 VAL HB 1 1
6 10597 1 1 108 VAL HG11 H 174.846 -2.577 5.356 1.00 . A A . 699 VAL HG11 1 1
6 10598 1 1 108 VAL HG12 H 174.619 -1.391 6.641 1.00 . A A . 699 VAL HG12 1 1
6 10599 1 1 108 VAL HG13 H 174.023 -1.053 5.014 1.00 . A A . 699 VAL HG13 1 1
6 10600 1 1 108 VAL HG21 H 173.105 -4.564 6.469 1.00 . A A . 699 VAL HG21 1 1
6 10601 1 1 108 VAL HG22 H 172.224 -3.715 7.739 1.00 . A A . 699 VAL HG22 1 1
6 10602 1 1 108 VAL HG23 H 173.971 -3.521 7.597 1.00 . A A . 699 VAL HG23 1 1
6 10603 1 1 108 VAL N N 170.524 -1.965 6.830 1.00 . A A . 699 VAL N 1 1
6 10604 1 1 108 VAL O O 171.212 -0.015 4.940 1.00 . A A . 699 VAL O 1 1
6 10605 1 1 109 GLU C C 174.349 2.187 5.130 1.00 . A A . 700 GLU C 1 1
6 10606 1 1 109 GLU CA C 172.926 2.046 5.657 1.00 . A A . 700 GLU CA 1 1
6 10607 1 1 109 GLU CB C 172.593 3.211 6.591 1.00 . A A . 700 GLU CB 1 1
6 10608 1 1 109 GLU CD C 172.023 5.664 6.792 1.00 . A A . 700 GLU CD 1 1
6 10609 1 1 109 GLU CG C 172.504 4.552 5.881 1.00 . A A . 700 GLU CG 1 1
6 10610 1 1 109 GLU H H 173.323 0.596 7.145 1.00 . A A . 700 GLU H 1 1
6 10611 1 1 109 GLU HA H 172.240 2.053 4.822 1.00 . A A . 700 GLU HA 1 1
6 10612 1 1 109 GLU HB2 H 171.643 3.016 7.067 1.00 . A A . 700 GLU HB2 1 1
6 10613 1 1 109 GLU HB3 H 173.358 3.280 7.349 1.00 . A A . 700 GLU HB3 1 1
6 10614 1 1 109 GLU HG2 H 173.483 4.813 5.506 1.00 . A A . 700 GLU HG2 1 1
6 10615 1 1 109 GLU HG3 H 171.815 4.461 5.053 1.00 . A A . 700 GLU HG3 1 1
6 10616 1 1 109 GLU N N 172.773 0.775 6.353 1.00 . A A . 700 GLU N 1 1
6 10617 1 1 109 GLU O O 175.290 2.369 5.903 1.00 . A A . 700 GLU O 1 1
6 10618 1 1 109 GLU OE1 O 170.825 5.667 7.143 1.00 . A A . 700 GLU OE1 1 1
6 10619 1 1 109 GLU OE2 O 172.845 6.532 7.154 1.00 . A A . 700 GLU OE2 1 1
6 10620 1 1 110 ILE C C 175.896 3.398 2.258 1.00 . A A . 701 ILE C 1 1
6 10621 1 1 110 ILE CA C 175.818 2.204 3.196 1.00 . A A . 701 ILE CA 1 1
6 10622 1 1 110 ILE CB C 176.200 0.929 2.414 1.00 . A A . 701 ILE CB 1 1
6 10623 1 1 110 ILE CD1 C 175.244 -1.023 1.074 1.00 . A A . 701 ILE CD1 1 1
6 10624 1 1 110 ILE CG1 C 174.963 0.297 1.765 1.00 . A A . 701 ILE CG1 1 1
6 10625 1 1 110 ILE CG2 C 176.898 -0.057 3.336 1.00 . A A . 701 ILE CG2 1 1
6 10626 1 1 110 ILE H H 173.718 1.945 3.245 1.00 . A A . 701 ILE H 1 1
6 10627 1 1 110 ILE HA H 176.540 2.340 3.987 1.00 . A A . 701 ILE HA 1 1
6 10628 1 1 110 ILE HB H 176.900 1.210 1.639 1.00 . A A . 701 ILE HB 1 1
6 10629 1 1 110 ILE HD11 H 175.919 -1.609 1.680 1.00 . A A . 701 ILE HD11 1 1
6 10630 1 1 110 ILE HD12 H 175.695 -0.837 0.108 1.00 . A A . 701 ILE HD12 1 1
6 10631 1 1 110 ILE HD13 H 174.318 -1.565 0.940 1.00 . A A . 701 ILE HD13 1 1
6 10632 1 1 110 ILE HG12 H 174.217 0.120 2.524 1.00 . A A . 701 ILE HG12 1 1
6 10633 1 1 110 ILE HG13 H 174.567 0.978 1.028 1.00 . A A . 701 ILE HG13 1 1
6 10634 1 1 110 ILE HG21 H 177.007 -1.006 2.833 1.00 . A A . 701 ILE HG21 1 1
6 10635 1 1 110 ILE HG22 H 176.310 -0.189 4.232 1.00 . A A . 701 ILE HG22 1 1
6 10636 1 1 110 ILE HG23 H 177.873 0.327 3.598 1.00 . A A . 701 ILE HG23 1 1
6 10637 1 1 110 ILE N N 174.503 2.094 3.813 1.00 . A A . 701 ILE N 1 1
6 10638 1 1 110 ILE O O 174.962 3.678 1.507 1.00 . A A . 701 ILE O 1 1
6 10639 1 1 111 ILE C C 178.445 5.052 0.565 1.00 . A A . 702 ILE C 1 1
6 10640 1 1 111 ILE CA C 177.241 5.263 1.471 1.00 . A A . 702 ILE CA 1 1
6 10641 1 1 111 ILE CB C 177.457 6.534 2.319 1.00 . A A . 702 ILE CB 1 1
6 10642 1 1 111 ILE CD1 C 175.059 6.342 3.181 1.00 . A A . 702 ILE CD1 1 1
6 10643 1 1 111 ILE CG1 C 176.520 6.537 3.533 1.00 . A A . 702 ILE CG1 1 1
6 10644 1 1 111 ILE CG2 C 177.239 7.782 1.476 1.00 . A A . 702 ILE CG2 1 1
6 10645 1 1 111 ILE H H 177.725 3.817 2.935 1.00 . A A . 702 ILE H 1 1
6 10646 1 1 111 ILE HA H 176.362 5.405 0.859 1.00 . A A . 702 ILE HA 1 1
6 10647 1 1 111 ILE HB H 178.480 6.537 2.663 1.00 . A A . 702 ILE HB 1 1
6 10648 1 1 111 ILE HD11 H 174.979 5.791 2.255 1.00 . A A . 702 ILE HD11 1 1
6 10649 1 1 111 ILE HD12 H 174.585 7.305 3.067 1.00 . A A . 702 ILE HD12 1 1
6 10650 1 1 111 ILE HD13 H 174.569 5.792 3.971 1.00 . A A . 702 ILE HD13 1 1
6 10651 1 1 111 ILE HG12 H 176.806 5.739 4.201 1.00 . A A . 702 ILE HG12 1 1
6 10652 1 1 111 ILE HG13 H 176.614 7.481 4.049 1.00 . A A . 702 ILE HG13 1 1
6 10653 1 1 111 ILE HG21 H 177.495 7.571 0.448 1.00 . A A . 702 ILE HG21 1 1
6 10654 1 1 111 ILE HG22 H 177.866 8.580 1.845 1.00 . A A . 702 ILE HG22 1 1
6 10655 1 1 111 ILE HG23 H 176.203 8.080 1.535 1.00 . A A . 702 ILE HG23 1 1
6 10656 1 1 111 ILE N N 177.022 4.096 2.311 1.00 . A A . 702 ILE N 1 1
6 10657 1 1 111 ILE O O 179.404 4.385 0.944 1.00 . A A . 702 ILE O 1 1
6 10658 1 1 112 VAL C C 179.888 6.817 -2.184 1.00 . A A . 703 VAL C 1 1
6 10659 1 1 112 VAL CA C 179.482 5.475 -1.590 1.00 . A A . 703 VAL CA 1 1
6 10660 1 1 112 VAL CB C 179.104 4.519 -2.734 1.00 . A A . 703 VAL CB 1 1
6 10661 1 1 112 VAL CG1 C 179.083 3.082 -2.242 1.00 . A A . 703 VAL CG1 1 1
6 10662 1 1 112 VAL CG2 C 177.760 4.906 -3.332 1.00 . A A . 703 VAL CG2 1 1
6 10663 1 1 112 VAL H H 177.599 6.139 -0.885 1.00 . A A . 703 VAL H 1 1
6 10664 1 1 112 VAL HA H 180.329 5.055 -1.067 1.00 . A A . 703 VAL HA 1 1
6 10665 1 1 112 VAL HB H 179.855 4.599 -3.505 1.00 . A A . 703 VAL HB 1 1
6 10666 1 1 112 VAL HG11 H 178.312 2.967 -1.494 1.00 . A A . 703 VAL HG11 1 1
6 10667 1 1 112 VAL HG12 H 180.043 2.839 -1.812 1.00 . A A . 703 VAL HG12 1 1
6 10668 1 1 112 VAL HG13 H 178.882 2.419 -3.071 1.00 . A A . 703 VAL HG13 1 1
6 10669 1 1 112 VAL HG21 H 177.007 4.905 -2.558 1.00 . A A . 703 VAL HG21 1 1
6 10670 1 1 112 VAL HG22 H 177.488 4.194 -4.099 1.00 . A A . 703 VAL HG22 1 1
6 10671 1 1 112 VAL HG23 H 177.829 5.892 -3.766 1.00 . A A . 703 VAL HG23 1 1
6 10672 1 1 112 VAL N N 178.390 5.617 -0.636 1.00 . A A . 703 VAL N 1 1
6 10673 1 1 112 VAL O O 179.303 7.853 -1.869 1.00 . A A . 703 VAL O 1 1
6 10674 1 1 113 SER C C 181.818 7.706 -5.130 1.00 . A A . 704 SER C 1 1
6 10675 1 1 113 SER CA C 181.391 7.995 -3.695 1.00 . A A . 704 SER CA 1 1
6 10676 1 1 113 SER CB C 182.566 8.576 -2.908 1.00 . A A . 704 SER CB 1 1
6 10677 1 1 113 SER H H 181.318 5.923 -3.255 1.00 . A A . 704 SER H 1 1
6 10678 1 1 113 SER HA H 180.587 8.715 -3.709 1.00 . A A . 704 SER HA 1 1
6 10679 1 1 113 SER HB2 H 183.219 7.775 -2.595 1.00 . A A . 704 SER HB2 1 1
6 10680 1 1 113 SER HB3 H 183.114 9.262 -3.537 1.00 . A A . 704 SER HB3 1 1
6 10681 1 1 113 SER HG H 182.872 9.583 -1.255 1.00 . A A . 704 SER HG 1 1
6 10682 1 1 113 SER N N 180.897 6.785 -3.048 1.00 . A A . 704 SER N 1 1
6 10683 1 1 113 SER O O 182.873 7.118 -5.368 1.00 . A A . 704 SER O 1 1
6 10684 1 1 113 SER OG O 182.115 9.272 -1.757 1.00 . A A . 704 SER OG 1 1
6 10685 1 1 114 ARG C C 182.192 9.011 -8.037 1.00 . A A . 705 ARG C 1 1
6 10686 1 1 114 ARG CA C 181.285 7.910 -7.496 1.00 . A A . 705 ARG CA 1 1
6 10687 1 1 114 ARG CB C 179.989 7.855 -8.306 1.00 . A A . 705 ARG CB 1 1
6 10688 1 1 114 ARG CD C 179.910 7.446 -10.790 1.00 . A A . 705 ARG CD 1 1
6 10689 1 1 114 ARG CG C 180.005 6.810 -9.410 1.00 . A A . 705 ARG CG 1 1
6 10690 1 1 114 ARG CZ C 178.297 7.577 -12.648 1.00 . A A . 705 ARG CZ 1 1
6 10691 1 1 114 ARG H H 180.166 8.588 -5.831 1.00 . A A . 705 ARG H 1 1
6 10692 1 1 114 ARG HA H 181.796 6.963 -7.588 1.00 . A A . 705 ARG HA 1 1
6 10693 1 1 114 ARG HB2 H 179.171 7.629 -7.638 1.00 . A A . 705 ARG HB2 1 1
6 10694 1 1 114 ARG HB3 H 179.817 8.822 -8.756 1.00 . A A . 705 ARG HB3 1 1
6 10695 1 1 114 ARG HD2 H 180.106 8.504 -10.700 1.00 . A A . 705 ARG HD2 1 1
6 10696 1 1 114 ARG HD3 H 180.655 6.996 -11.430 1.00 . A A . 705 ARG HD3 1 1
6 10697 1 1 114 ARG HE H 177.889 6.870 -10.827 1.00 . A A . 705 ARG HE 1 1
6 10698 1 1 114 ARG HG2 H 180.926 6.249 -9.348 1.00 . A A . 705 ARG HG2 1 1
6 10699 1 1 114 ARG HG3 H 179.166 6.143 -9.273 1.00 . A A . 705 ARG HG3 1 1
6 10700 1 1 114 ARG HH11 H 180.148 8.259 -13.095 1.00 . A A . 705 ARG HH11 1 1
6 10701 1 1 114 ARG HH12 H 178.995 8.340 -14.385 1.00 . A A . 705 ARG HH12 1 1
6 10702 1 1 114 ARG HH21 H 176.372 6.977 -12.522 1.00 . A A . 705 ARG HH21 1 1
6 10703 1 1 114 ARG HH22 H 176.851 7.614 -14.059 1.00 . A A . 705 ARG HH22 1 1
6 10704 1 1 114 ARG N N 180.992 8.124 -6.084 1.00 . A A . 705 ARG N 1 1
6 10705 1 1 114 ARG NE N 178.591 7.257 -11.391 1.00 . A A . 705 ARG NE 1 1
6 10706 1 1 114 ARG NH1 N 179.223 8.103 -13.441 1.00 . A A . 705 ARG NH1 1 1
6 10707 1 1 114 ARG NH2 N 177.073 7.372 -13.115 1.00 . A A . 705 ARG NH2 1 1
6 10708 1 1 114 ARG O O 182.817 8.796 -9.097 1.00 . A A . 705 ARG O 1 1
6 10709 1 1 114 ARG OXT O 182.269 10.081 -7.396 1.00 . A A . 705 ARG OXT 1 1
6 10710 2 2 6 GLU C C 188.671 -10.388 -3.627 1.00 . B B . 943 GLU C 1 1
6 10711 2 2 6 GLU CA C 189.900 -11.029 -4.265 1.00 . B B . 943 GLU CA 1 1
6 10712 2 2 6 GLU CB C 190.887 -9.950 -4.710 1.00 . B B . 943 GLU CB 1 1
6 10713 2 2 6 GLU CD C 192.751 -10.625 -3.144 1.00 . B B . 943 GLU CD 1 1
6 10714 2 2 6 GLU CG C 191.839 -9.507 -3.612 1.00 . B B . 943 GLU CG 1 1
6 10715 2 2 6 GLU H H 188.668 -12.382 -5.206 1.00 . B B . 943 GLU H 1 1
6 10716 2 2 6 GLU HA H 190.377 -11.672 -3.541 1.00 . B B . 943 GLU HA 1 1
6 10717 2 2 6 GLU HB2 H 191.474 -10.332 -5.532 1.00 . B B . 943 GLU HB2 1 1
6 10718 2 2 6 GLU HB3 H 190.332 -9.087 -5.045 1.00 . B B . 943 GLU HB3 1 1
6 10719 2 2 6 GLU HG2 H 192.450 -8.699 -3.986 1.00 . B B . 943 GLU HG2 1 1
6 10720 2 2 6 GLU HG3 H 191.260 -9.158 -2.769 1.00 . B B . 943 GLU HG3 1 1
6 10721 2 2 6 GLU N N 189.526 -11.847 -5.448 1.00 . B B . 943 GLU N 1 1
6 10722 2 2 6 GLU O O 188.216 -9.329 -4.060 1.00 . B B . 943 GLU O 1 1
6 10723 2 2 6 GLU OE1 O 193.513 -11.158 -3.980 1.00 . B B . 943 GLU OE1 1 1
6 10724 2 2 6 GLU OE2 O 192.704 -10.967 -1.945 1.00 . B B . 943 GLU OE2 1 1
6 10725 2 2 7 GLU C C 187.273 -10.274 -0.427 1.00 . B B . 944 GLU C 1 1
6 10726 2 2 7 GLU CA C 186.964 -10.530 -1.898 1.00 . B B . 944 GLU CA 1 1
6 10727 2 2 7 GLU CB C 185.805 -11.520 -2.022 1.00 . B B . 944 GLU CB 1 1
6 10728 2 2 7 GLU CD C 186.462 -13.938 -2.344 1.00 . B B . 944 GLU CD 1 1
6 10729 2 2 7 GLU CG C 186.075 -12.858 -1.353 1.00 . B B . 944 GLU CG 1 1
6 10730 2 2 7 GLU H H 188.548 -11.876 -2.297 1.00 . B B . 944 GLU H 1 1
6 10731 2 2 7 GLU HA H 186.679 -9.596 -2.361 1.00 . B B . 944 GLU HA 1 1
6 10732 2 2 7 GLU HB2 H 184.927 -11.086 -1.568 1.00 . B B . 944 GLU HB2 1 1
6 10733 2 2 7 GLU HB3 H 185.609 -11.698 -3.069 1.00 . B B . 944 GLU HB3 1 1
6 10734 2 2 7 GLU HG2 H 186.881 -12.736 -0.644 1.00 . B B . 944 GLU HG2 1 1
6 10735 2 2 7 GLU HG3 H 185.183 -13.172 -0.831 1.00 . B B . 944 GLU HG3 1 1
6 10736 2 2 7 GLU N N 188.140 -11.036 -2.596 1.00 . B B . 944 GLU N 1 1
6 10737 2 2 7 GLU O O 188.390 -10.517 0.033 1.00 . B B . 944 GLU O 1 1
6 10738 2 2 7 GLU OE1 O 187.608 -13.904 -2.841 1.00 . B B . 944 GLU OE1 1 1
6 10739 2 2 7 GLU OE2 O 185.620 -14.818 -2.624 1.00 . B B . 944 GLU OE2 1 1
6 10740 2 2 8 GLY C C 185.335 -10.037 2.573 1.00 . B B . 945 GLY C 1 1
6 10741 2 2 8 GLY CA C 186.467 -9.505 1.717 1.00 . B B . 945 GLY CA 1 1
6 10742 2 2 8 GLY H H 185.412 -9.611 -0.114 1.00 . B B . 945 GLY H 1 1
6 10743 2 2 8 GLY HA2 H 187.391 -9.959 2.042 1.00 . B B . 945 GLY HA2 1 1
6 10744 2 2 8 GLY HA3 H 186.535 -8.437 1.854 1.00 . B B . 945 GLY HA3 1 1
6 10745 2 2 8 GLY N N 186.279 -9.785 0.306 1.00 . B B . 945 GLY N 1 1
6 10746 2 2 8 GLY O O 185.566 -10.777 3.528 1.00 . B B . 945 GLY O 1 1
6 10747 2 2 9 ILE C C 181.733 -10.270 2.081 1.00 . B B . 946 ILE C 1 1
6 10748 2 2 9 ILE CA C 182.937 -10.096 2.990 1.00 . B B . 946 ILE CA 1 1
6 10749 2 2 9 ILE CB C 182.562 -9.114 4.117 1.00 . B B . 946 ILE CB 1 1
6 10750 2 2 9 ILE CD1 C 183.547 -7.493 5.800 1.00 . B B . 946 ILE CD1 1 1
6 10751 2 2 9 ILE CG1 C 183.766 -8.261 4.520 1.00 . B B . 946 ILE CG1 1 1
6 10752 2 2 9 ILE CG2 C 182.023 -9.878 5.320 1.00 . B B . 946 ILE CG2 1 1
6 10753 2 2 9 ILE H H 183.980 -9.058 1.468 1.00 . B B . 946 ILE H 1 1
6 10754 2 2 9 ILE HA H 183.174 -11.049 3.438 1.00 . B B . 946 ILE HA 1 1
6 10755 2 2 9 ILE HB H 181.777 -8.465 3.753 1.00 . B B . 946 ILE HB 1 1
6 10756 2 2 9 ILE HD11 H 182.552 -7.082 5.805 1.00 . B B . 946 ILE HD11 1 1
6 10757 2 2 9 ILE HD12 H 184.271 -6.695 5.869 1.00 . B B . 946 ILE HD12 1 1
6 10758 2 2 9 ILE HD13 H 183.663 -8.161 6.638 1.00 . B B . 946 ILE HD13 1 1
6 10759 2 2 9 ILE HG12 H 184.624 -8.901 4.660 1.00 . B B . 946 ILE HG12 1 1
6 10760 2 2 9 ILE HG13 H 183.975 -7.549 3.735 1.00 . B B . 946 ILE HG13 1 1
6 10761 2 2 9 ILE HG21 H 181.086 -9.441 5.633 1.00 . B B . 946 ILE HG21 1 1
6 10762 2 2 9 ILE HG22 H 182.736 -9.821 6.133 1.00 . B B . 946 ILE HG22 1 1
6 10763 2 2 9 ILE HG23 H 181.866 -10.913 5.052 1.00 . B B . 946 ILE HG23 1 1
6 10764 2 2 9 ILE N N 184.106 -9.654 2.238 1.00 . B B . 946 ILE N 1 1
6 10765 2 2 9 ILE O O 181.667 -9.692 0.997 1.00 . B B . 946 ILE O 1 1
6 10766 2 2 10 TRP C C 178.457 -10.359 2.178 1.00 . B B . 947 TRP C 1 1
6 10767 2 2 10 TRP CA C 179.567 -11.316 1.770 1.00 . B B . 947 TRP CA 1 1
6 10768 2 2 10 TRP CB C 179.109 -12.767 1.938 1.00 . B B . 947 TRP CB 1 1
6 10769 2 2 10 TRP CD1 C 179.971 -14.820 0.665 1.00 . B B . 947 TRP CD1 1 1
6 10770 2 2 10 TRP CD2 C 178.999 -13.275 -0.632 1.00 . B B . 947 TRP CD2 1 1
6 10771 2 2 10 TRP CE2 C 179.429 -14.339 -1.448 1.00 . B B . 947 TRP CE2 1 1
6 10772 2 2 10 TRP CE3 C 178.358 -12.187 -1.230 1.00 . B B . 947 TRP CE3 1 1
6 10773 2 2 10 TRP CG C 179.356 -13.602 0.718 1.00 . B B . 947 TRP CG 1 1
6 10774 2 2 10 TRP CH2 C 178.608 -13.264 -3.385 1.00 . B B . 947 TRP CH2 1 1
6 10775 2 2 10 TRP CZ2 C 179.238 -14.343 -2.829 1.00 . B B . 947 TRP CZ2 1 1
6 10776 2 2 10 TRP CZ3 C 178.170 -12.193 -2.599 1.00 . B B . 947 TRP CZ3 1 1
6 10777 2 2 10 TRP H H 180.888 -11.490 3.414 1.00 . B B . 947 TRP H 1 1
6 10778 2 2 10 TRP HA H 179.792 -11.147 0.732 1.00 . B B . 947 TRP HA 1 1
6 10779 2 2 10 TRP HB2 H 179.643 -13.214 2.764 1.00 . B B . 947 TRP HB2 1 1
6 10780 2 2 10 TRP HB3 H 178.049 -12.786 2.148 1.00 . B B . 947 TRP HB3 1 1
6 10781 2 2 10 TRP HD1 H 180.360 -15.343 1.527 1.00 . B B . 947 TRP HD1 1 1
6 10782 2 2 10 TRP HE1 H 180.412 -16.120 -0.926 1.00 . B B . 947 TRP HE1 1 1
6 10783 2 2 10 TRP HE3 H 178.014 -11.353 -0.642 1.00 . B B . 947 TRP HE3 1 1
6 10784 2 2 10 TRP HH2 H 178.440 -13.226 -4.451 1.00 . B B . 947 TRP HH2 1 1
6 10785 2 2 10 TRP HZ2 H 179.571 -15.161 -3.450 1.00 . B B . 947 TRP HZ2 1 1
6 10786 2 2 10 TRP HZ3 H 177.677 -11.358 -3.077 1.00 . B B . 947 TRP HZ3 1 1
6 10787 2 2 10 TRP N N 180.778 -11.067 2.536 1.00 . B B . 947 TRP N 1 1
6 10788 2 2 10 TRP NE1 N 180.019 -15.271 -0.632 1.00 . B B . 947 TRP NE1 1 1
6 10789 2 2 10 TRP O O 178.099 -10.268 3.353 1.00 . B B . 947 TRP O 1 1
6 10790 2 2 11 ALA C C 175.845 -8.719 0.280 1.00 . B B . 948 ALA C 1 1
6 10791 2 2 11 ALA CA C 176.839 -8.701 1.436 1.00 . B B . 948 ALA CA 1 1
6 10792 2 2 11 ALA CB C 177.401 -7.301 1.638 1.00 . B B . 948 ALA CB 1 1
6 10793 2 2 11 ALA H H 178.245 -9.766 0.281 1.00 . B B . 948 ALA H 1 1
6 10794 2 2 11 ALA HA H 176.329 -8.996 2.343 1.00 . B B . 948 ALA HA 1 1
6 10795 2 2 11 ALA HB1 H 176.651 -6.571 1.371 1.00 . B B . 948 ALA HB1 1 1
6 10796 2 2 11 ALA HB2 H 178.271 -7.169 1.012 1.00 . B B . 948 ALA HB2 1 1
6 10797 2 2 11 ALA HB3 H 177.679 -7.170 2.672 1.00 . B B . 948 ALA HB3 1 1
6 10798 2 2 11 ALA N N 177.914 -9.648 1.196 1.00 . B B . 948 ALA N 1 1
6 10799 2 2 11 ALA O O 175.309 -7.647 -0.059 1.00 . B B . 948 ALA O 1 1
6 10800 2 2 11 ALA OXT O 175.617 -9.804 -0.289 1.00 . B B . 948 ALA OXT 1 1
7 10801 1 1 6 HIS C C 164.493 3.349 -1.229 1.00 . A A . 597 HIS C 1 1
7 10802 1 1 6 HIS CA C 163.475 3.059 -0.127 1.00 . A A . 597 HIS CA 1 1
7 10803 1 1 6 HIS CB C 163.566 4.122 0.969 1.00 . A A . 597 HIS CB 1 1
7 10804 1 1 6 HIS CD2 C 162.009 3.313 2.879 1.00 . A A . 597 HIS CD2 1 1
7 10805 1 1 6 HIS CE1 C 160.487 4.884 2.739 1.00 . A A . 597 HIS CE1 1 1
7 10806 1 1 6 HIS CG C 162.377 4.147 1.879 1.00 . A A . 597 HIS CG 1 1
7 10807 1 1 6 HIS H H 162.848 1.450 0.993 1.00 . A A . 597 HIS H 1 1
7 10808 1 1 6 HIS HA H 162.483 3.069 -0.552 1.00 . A A . 597 HIS HA 1 1
7 10809 1 1 6 HIS HB2 H 164.441 3.932 1.572 1.00 . A A . 597 HIS HB2 1 1
7 10810 1 1 6 HIS HB3 H 163.656 5.096 0.509 1.00 . A A . 597 HIS HB3 1 1
7 10811 1 1 6 HIS HD1 H 161.385 5.874 1.189 1.00 . A A . 597 HIS HD1 1 1
7 10812 1 1 6 HIS HD2 H 162.542 2.432 3.208 1.00 . A A . 597 HIS HD2 1 1
7 10813 1 1 6 HIS HE1 H 159.607 5.483 2.923 1.00 . A A . 597 HIS HE1 1 1
7 10814 1 1 6 HIS HE2 H 160.380 3.450 4.197 1.00 . A A . 597 HIS HE2 1 1
7 10815 1 1 6 HIS N N 163.713 1.725 0.486 1.00 . A A . 597 HIS N 1 1
7 10816 1 1 6 HIS ND1 N 161.403 5.121 1.817 1.00 . A A . 597 HIS ND1 1 1
7 10817 1 1 6 HIS NE2 N 160.831 3.793 3.397 1.00 . A A . 597 HIS NE2 1 1
7 10818 1 1 6 HIS O O 165.566 2.749 -1.265 1.00 . A A . 597 HIS O 1 1
7 10819 1 1 7 PRO C C 166.351 5.285 -2.754 1.00 . A A . 598 PRO C 1 1
7 10820 1 1 7 PRO CA C 165.057 4.650 -3.246 1.00 . A A . 598 PRO CA 1 1
7 10821 1 1 7 PRO CB C 164.238 5.662 -4.053 1.00 . A A . 598 PRO CB 1 1
7 10822 1 1 7 PRO CD C 162.908 5.044 -2.171 1.00 . A A . 598 PRO CD 1 1
7 10823 1 1 7 PRO CG C 163.222 6.183 -3.097 1.00 . A A . 598 PRO CG 1 1
7 10824 1 1 7 PRO HA H 165.291 3.797 -3.867 1.00 . A A . 598 PRO HA 1 1
7 10825 1 1 7 PRO HB2 H 164.885 6.450 -4.410 1.00 . A A . 598 PRO HB2 1 1
7 10826 1 1 7 PRO HB3 H 163.772 5.166 -4.892 1.00 . A A . 598 PRO HB3 1 1
7 10827 1 1 7 PRO HD2 H 162.659 5.414 -1.188 1.00 . A A . 598 PRO HD2 1 1
7 10828 1 1 7 PRO HD3 H 162.103 4.444 -2.568 1.00 . A A . 598 PRO HD3 1 1
7 10829 1 1 7 PRO HG2 H 163.629 7.016 -2.544 1.00 . A A . 598 PRO HG2 1 1
7 10830 1 1 7 PRO HG3 H 162.333 6.485 -3.634 1.00 . A A . 598 PRO HG3 1 1
7 10831 1 1 7 PRO N N 164.166 4.280 -2.142 1.00 . A A . 598 PRO N 1 1
7 10832 1 1 7 PRO O O 166.501 5.578 -1.567 1.00 . A A . 598 PRO O 1 1
7 10833 1 1 8 VAL C C 168.725 7.467 -3.979 1.00 . A A . 599 VAL C 1 1
7 10834 1 1 8 VAL CA C 168.571 6.092 -3.337 1.00 . A A . 599 VAL CA 1 1
7 10835 1 1 8 VAL CB C 169.744 5.178 -3.764 1.00 . A A . 599 VAL CB 1 1
7 10836 1 1 8 VAL CG1 C 171.013 5.979 -4.033 1.00 . A A . 599 VAL CG1 1 1
7 10837 1 1 8 VAL CG2 C 169.995 4.127 -2.699 1.00 . A A . 599 VAL CG2 1 1
7 10838 1 1 8 VAL H H 167.106 5.236 -4.602 1.00 . A A . 599 VAL H 1 1
7 10839 1 1 8 VAL HA H 168.610 6.206 -2.262 1.00 . A A . 599 VAL HA 1 1
7 10840 1 1 8 VAL HB H 169.464 4.672 -4.677 1.00 . A A . 599 VAL HB 1 1
7 10841 1 1 8 VAL HG11 H 171.229 6.606 -3.182 1.00 . A A . 599 VAL HG11 1 1
7 10842 1 1 8 VAL HG12 H 170.871 6.595 -4.908 1.00 . A A . 599 VAL HG12 1 1
7 10843 1 1 8 VAL HG13 H 171.837 5.300 -4.200 1.00 . A A . 599 VAL HG13 1 1
7 10844 1 1 8 VAL HG21 H 169.295 3.314 -2.821 1.00 . A A . 599 VAL HG21 1 1
7 10845 1 1 8 VAL HG22 H 169.865 4.572 -1.723 1.00 . A A . 599 VAL HG22 1 1
7 10846 1 1 8 VAL HG23 H 171.004 3.753 -2.793 1.00 . A A . 599 VAL HG23 1 1
7 10847 1 1 8 VAL N N 167.286 5.493 -3.674 1.00 . A A . 599 VAL N 1 1
7 10848 1 1 8 VAL O O 168.174 7.733 -5.047 1.00 . A A . 599 VAL O 1 1
7 10849 1 1 9 THR C C 171.185 10.060 -3.719 1.00 . A A . 600 THR C 1 1
7 10850 1 1 9 THR CA C 169.709 9.686 -3.807 1.00 . A A . 600 THR CA 1 1
7 10851 1 1 9 THR CB C 168.876 10.688 -3.011 1.00 . A A . 600 THR CB 1 1
7 10852 1 1 9 THR CG2 C 167.466 10.835 -3.534 1.00 . A A . 600 THR CG2 1 1
7 10853 1 1 9 THR H H 169.886 8.061 -2.465 1.00 . A A . 600 THR H 1 1
7 10854 1 1 9 THR HA H 169.402 9.719 -4.841 1.00 . A A . 600 THR HA 1 1
7 10855 1 1 9 THR HB H 169.351 11.657 -3.061 1.00 . A A . 600 THR HB 1 1
7 10856 1 1 9 THR HG1 H 169.381 10.848 -1.125 1.00 . A A . 600 THR HG1 1 1
7 10857 1 1 9 THR HG21 H 166.992 9.865 -3.565 1.00 . A A . 600 THR HG21 1 1
7 10858 1 1 9 THR HG22 H 167.494 11.256 -4.529 1.00 . A A . 600 THR HG22 1 1
7 10859 1 1 9 THR HG23 H 166.905 11.489 -2.882 1.00 . A A . 600 THR HG23 1 1
7 10860 1 1 9 THR N N 169.477 8.336 -3.313 1.00 . A A . 600 THR N 1 1
7 10861 1 1 9 THR O O 171.926 9.519 -2.898 1.00 . A A . 600 THR O 1 1
7 10862 1 1 9 THR OG1 O 168.792 10.302 -1.650 1.00 . A A . 600 THR OG1 1 1
7 10863 1 1 10 TRP C C 173.071 12.963 -4.553 1.00 . A A . 601 TRP C 1 1
7 10864 1 1 10 TRP CA C 172.991 11.440 -4.593 1.00 . A A . 601 TRP CA 1 1
7 10865 1 1 10 TRP CB C 173.701 10.913 -5.841 1.00 . A A . 601 TRP CB 1 1
7 10866 1 1 10 TRP CD1 C 172.466 8.701 -6.220 1.00 . A A . 601 TRP CD1 1 1
7 10867 1 1 10 TRP CD2 C 174.676 8.483 -5.941 1.00 . A A . 601 TRP CD2 1 1
7 10868 1 1 10 TRP CE2 C 174.121 7.205 -6.139 1.00 . A A . 601 TRP CE2 1 1
7 10869 1 1 10 TRP CE3 C 176.055 8.595 -5.744 1.00 . A A . 601 TRP CE3 1 1
7 10870 1 1 10 TRP CG C 173.600 9.427 -5.997 1.00 . A A . 601 TRP CG 1 1
7 10871 1 1 10 TRP CH2 C 176.243 6.187 -5.951 1.00 . A A . 601 TRP CH2 1 1
7 10872 1 1 10 TRP CZ2 C 174.897 6.049 -6.145 1.00 . A A . 601 TRP CZ2 1 1
7 10873 1 1 10 TRP CZ3 C 176.824 7.447 -5.750 1.00 . A A . 601 TRP CZ3 1 1
7 10874 1 1 10 TRP H H 170.963 11.381 -5.203 1.00 . A A . 601 TRP H 1 1
7 10875 1 1 10 TRP HA H 173.480 11.043 -3.717 1.00 . A A . 601 TRP HA 1 1
7 10876 1 1 10 TRP HB2 H 173.264 11.370 -6.716 1.00 . A A . 601 TRP HB2 1 1
7 10877 1 1 10 TRP HB3 H 174.747 11.173 -5.788 1.00 . A A . 601 TRP HB3 1 1
7 10878 1 1 10 TRP HD1 H 171.478 9.129 -6.312 1.00 . A A . 601 TRP HD1 1 1
7 10879 1 1 10 TRP HE1 H 172.126 6.642 -6.464 1.00 . A A . 601 TRP HE1 1 1
7 10880 1 1 10 TRP HE3 H 176.521 9.557 -5.589 1.00 . A A . 601 TRP HE3 1 1
7 10881 1 1 10 TRP HH2 H 176.883 5.317 -5.947 1.00 . A A . 601 TRP HH2 1 1
7 10882 1 1 10 TRP HZ2 H 174.464 5.071 -6.298 1.00 . A A . 601 TRP HZ2 1 1
7 10883 1 1 10 TRP HZ3 H 177.891 7.513 -5.599 1.00 . A A . 601 TRP HZ3 1 1
7 10884 1 1 10 TRP N N 171.603 10.990 -4.572 1.00 . A A . 601 TRP N 1 1
7 10885 1 1 10 TRP NE1 N 172.770 7.364 -6.306 1.00 . A A . 601 TRP NE1 1 1
7 10886 1 1 10 TRP O O 172.492 13.647 -5.396 1.00 . A A . 601 TRP O 1 1
7 10887 1 1 11 GLN C C 175.406 15.344 -3.588 1.00 . A A . 602 GLN C 1 1
7 10888 1 1 11 GLN CA C 173.946 14.930 -3.413 1.00 . A A . 602 GLN CA 1 1
7 10889 1 1 11 GLN CB C 173.441 15.373 -2.037 1.00 . A A . 602 GLN CB 1 1
7 10890 1 1 11 GLN CD C 174.869 15.541 0.044 1.00 . A A . 602 GLN CD 1 1
7 10891 1 1 11 GLN CG C 174.090 14.626 -0.882 1.00 . A A . 602 GLN CG 1 1
7 10892 1 1 11 GLN H H 174.228 12.891 -2.922 1.00 . A A . 602 GLN H 1 1
7 10893 1 1 11 GLN HA H 173.354 15.411 -4.176 1.00 . A A . 602 GLN HA 1 1
7 10894 1 1 11 GLN HB2 H 173.642 16.427 -1.915 1.00 . A A . 602 GLN HB2 1 1
7 10895 1 1 11 GLN HB3 H 172.375 15.210 -1.988 1.00 . A A . 602 GLN HB3 1 1
7 10896 1 1 11 GLN HE21 H 173.439 15.409 1.418 1.00 . A A . 602 GLN HE21 1 1
7 10897 1 1 11 GLN HE22 H 174.790 16.399 1.836 1.00 . A A . 602 GLN HE22 1 1
7 10898 1 1 11 GLN HG2 H 173.318 14.134 -0.310 1.00 . A A . 602 GLN HG2 1 1
7 10899 1 1 11 GLN HG3 H 174.767 13.886 -1.284 1.00 . A A . 602 GLN HG3 1 1
7 10900 1 1 11 GLN N N 173.791 13.487 -3.565 1.00 . A A . 602 GLN N 1 1
7 10901 1 1 11 GLN NE2 N 174.309 15.810 1.218 1.00 . A A . 602 GLN NE2 1 1
7 10902 1 1 11 GLN O O 176.316 14.538 -3.392 1.00 . A A . 602 GLN O 1 1
7 10903 1 1 11 GLN OE1 O 175.960 16.002 -0.292 1.00 . A A . 602 GLN OE1 1 1
7 10904 1 1 12 PRO C C 177.903 16.891 -2.955 1.00 . A A . 603 PRO C 1 1
7 10905 1 1 12 PRO CA C 177.005 17.135 -4.162 1.00 . A A . 603 PRO CA 1 1
7 10906 1 1 12 PRO CB C 176.794 18.642 -4.378 1.00 . A A . 603 PRO CB 1 1
7 10907 1 1 12 PRO CD C 174.632 17.639 -4.214 1.00 . A A . 603 PRO CD 1 1
7 10908 1 1 12 PRO CG C 175.384 18.912 -3.967 1.00 . A A . 603 PRO CG 1 1
7 10909 1 1 12 PRO HA H 177.464 16.706 -5.040 1.00 . A A . 603 PRO HA 1 1
7 10910 1 1 12 PRO HB2 H 177.492 19.196 -3.769 1.00 . A A . 603 PRO HB2 1 1
7 10911 1 1 12 PRO HB3 H 176.951 18.883 -5.420 1.00 . A A . 603 PRO HB3 1 1
7 10912 1 1 12 PRO HD2 H 173.806 17.545 -3.524 1.00 . A A . 603 PRO HD2 1 1
7 10913 1 1 12 PRO HD3 H 174.285 17.594 -5.235 1.00 . A A . 603 PRO HD3 1 1
7 10914 1 1 12 PRO HG2 H 175.350 19.171 -2.920 1.00 . A A . 603 PRO HG2 1 1
7 10915 1 1 12 PRO HG3 H 174.973 19.712 -4.566 1.00 . A A . 603 PRO HG3 1 1
7 10916 1 1 12 PRO N N 175.650 16.613 -3.960 1.00 . A A . 603 PRO N 1 1
7 10917 1 1 12 PRO O O 177.529 17.181 -1.819 1.00 . A A . 603 PRO O 1 1
7 10918 1 1 13 SER C C 180.451 17.340 -1.415 1.00 . A A . 604 SER C 1 1
7 10919 1 1 13 SER CA C 180.048 16.066 -2.151 1.00 . A A . 604 SER CA 1 1
7 10920 1 1 13 SER CB C 181.289 15.383 -2.728 1.00 . A A . 604 SER CB 1 1
7 10921 1 1 13 SER H H 179.326 16.145 -4.140 1.00 . A A . 604 SER H 1 1
7 10922 1 1 13 SER HA H 179.573 15.395 -1.451 1.00 . A A . 604 SER HA 1 1
7 10923 1 1 13 SER HB2 H 181.018 14.843 -3.623 1.00 . A A . 604 SER HB2 1 1
7 10924 1 1 13 SER HB3 H 182.029 16.131 -2.970 1.00 . A A . 604 SER HB3 1 1
7 10925 1 1 13 SER HG H 181.953 13.612 -2.215 1.00 . A A . 604 SER HG 1 1
7 10926 1 1 13 SER N N 179.089 16.354 -3.213 1.00 . A A . 604 SER N 1 1
7 10927 1 1 13 SER O O 179.941 18.423 -1.701 1.00 . A A . 604 SER O 1 1
7 10928 1 1 13 SER OG O 181.849 14.472 -1.799 1.00 . A A . 604 SER OG 1 1
7 10929 1 1 14 LYS C C 182.915 19.125 -0.435 1.00 . A A . 605 LYS C 1 1
7 10930 1 1 14 LYS CA C 181.844 18.335 0.319 1.00 . A A . 605 LYS CA 1 1
7 10931 1 1 14 LYS CB C 182.399 17.854 1.663 1.00 . A A . 605 LYS CB 1 1
7 10932 1 1 14 LYS CD C 180.671 17.376 3.425 1.00 . A A . 605 LYS CD 1 1
7 10933 1 1 14 LYS CE C 179.346 17.397 2.680 1.00 . A A . 605 LYS CE 1 1
7 10934 1 1 14 LYS CG C 181.642 18.402 2.863 1.00 . A A . 605 LYS CG 1 1
7 10935 1 1 14 LYS H H 181.736 16.309 -0.284 1.00 . A A . 605 LYS H 1 1
7 10936 1 1 14 LYS HA H 181.001 18.984 0.503 1.00 . A A . 605 LYS HA 1 1
7 10937 1 1 14 LYS HB2 H 182.348 16.776 1.694 1.00 . A A . 605 LYS HB2 1 1
7 10938 1 1 14 LYS HB3 H 183.432 18.159 1.747 1.00 . A A . 605 LYS HB3 1 1
7 10939 1 1 14 LYS HD2 H 181.108 16.393 3.335 1.00 . A A . 605 LYS HD2 1 1
7 10940 1 1 14 LYS HD3 H 180.491 17.599 4.466 1.00 . A A . 605 LYS HD3 1 1
7 10941 1 1 14 LYS HE2 H 179.078 18.423 2.477 1.00 . A A . 605 LYS HE2 1 1
7 10942 1 1 14 LYS HE3 H 179.465 16.866 1.747 1.00 . A A . 605 LYS HE3 1 1
7 10943 1 1 14 LYS HG2 H 182.352 18.669 3.631 1.00 . A A . 605 LYS HG2 1 1
7 10944 1 1 14 LYS HG3 H 181.090 19.279 2.558 1.00 . A A . 605 LYS HG3 1 1
7 10945 1 1 14 LYS HZ1 H 178.380 15.725 3.476 1.00 . A A . 605 LYS HZ1 1 1
7 10946 1 1 14 LYS HZ2 H 177.332 16.980 3.045 1.00 . A A . 605 LYS HZ2 1 1
7 10947 1 1 14 LYS HZ3 H 178.271 17.107 4.446 1.00 . A A . 605 LYS HZ3 1 1
7 10948 1 1 14 LYS N N 181.368 17.199 -0.464 1.00 . A A . 605 LYS N 1 1
7 10949 1 1 14 LYS NZ N 178.256 16.758 3.467 1.00 . A A . 605 LYS NZ 1 1
7 10950 1 1 14 LYS O O 183.309 20.210 -0.007 1.00 . A A . 605 LYS O 1 1
7 10951 1 1 15 GLU C C 183.785 19.988 -3.542 1.00 . A A . 606 GLU C 1 1
7 10952 1 1 15 GLU CA C 184.404 19.245 -2.357 1.00 . A A . 606 GLU CA 1 1
7 10953 1 1 15 GLU CB C 185.429 18.224 -2.858 1.00 . A A . 606 GLU CB 1 1
7 10954 1 1 15 GLU CD C 187.833 17.452 -2.809 1.00 . A A . 606 GLU CD 1 1
7 10955 1 1 15 GLU CG C 186.776 18.324 -2.161 1.00 . A A . 606 GLU CG 1 1
7 10956 1 1 15 GLU H H 183.031 17.717 -1.855 1.00 . A A . 606 GLU H 1 1
7 10957 1 1 15 GLU HA H 184.906 19.962 -1.724 1.00 . A A . 606 GLU HA 1 1
7 10958 1 1 15 GLU HB2 H 185.038 17.231 -2.696 1.00 . A A . 606 GLU HB2 1 1
7 10959 1 1 15 GLU HB3 H 185.585 18.372 -3.916 1.00 . A A . 606 GLU HB3 1 1
7 10960 1 1 15 GLU HG2 H 187.110 19.351 -2.194 1.00 . A A . 606 GLU HG2 1 1
7 10961 1 1 15 GLU HG3 H 186.658 18.018 -1.131 1.00 . A A . 606 GLU HG3 1 1
7 10962 1 1 15 GLU N N 183.381 18.582 -1.556 1.00 . A A . 606 GLU N 1 1
7 10963 1 1 15 GLU O O 184.448 20.799 -4.190 1.00 . A A . 606 GLU O 1 1
7 10964 1 1 15 GLU OE1 O 188.478 17.916 -3.773 1.00 . A A . 606 GLU OE1 1 1
7 10965 1 1 15 GLU OE2 O 188.018 16.304 -2.352 1.00 . A A . 606 GLU OE2 1 1
7 10966 1 1 16 GLY C C 182.241 19.800 -6.279 1.00 . A A . 607 GLY C 1 1
7 10967 1 1 16 GLY CA C 181.838 20.362 -4.927 1.00 . A A . 607 GLY CA 1 1
7 10968 1 1 16 GLY H H 182.032 19.056 -3.274 1.00 . A A . 607 GLY H 1 1
7 10969 1 1 16 GLY HA2 H 180.773 20.241 -4.804 1.00 . A A . 607 GLY HA2 1 1
7 10970 1 1 16 GLY HA3 H 182.074 21.416 -4.904 1.00 . A A . 607 GLY HA3 1 1
7 10971 1 1 16 GLY N N 182.514 19.708 -3.821 1.00 . A A . 607 GLY N 1 1
7 10972 1 1 16 GLY O O 181.811 20.303 -7.317 1.00 . A A . 607 GLY O 1 1
7 10973 1 1 17 ASP C C 183.226 16.634 -7.522 1.00 . A A . 608 ASP C 1 1
7 10974 1 1 17 ASP CA C 183.522 18.135 -7.511 1.00 . A A . 608 ASP CA 1 1
7 10975 1 1 17 ASP CB C 185.021 18.369 -7.702 1.00 . A A . 608 ASP CB 1 1
7 10976 1 1 17 ASP CG C 185.335 19.792 -8.121 1.00 . A A . 608 ASP CG 1 1
7 10977 1 1 17 ASP H H 183.379 18.398 -5.416 1.00 . A A . 608 ASP H 1 1
7 10978 1 1 17 ASP HA H 182.989 18.598 -8.328 1.00 . A A . 608 ASP HA 1 1
7 10979 1 1 17 ASP HB2 H 185.532 18.167 -6.773 1.00 . A A . 608 ASP HB2 1 1
7 10980 1 1 17 ASP HB3 H 185.390 17.699 -8.465 1.00 . A A . 608 ASP HB3 1 1
7 10981 1 1 17 ASP N N 183.068 18.757 -6.273 1.00 . A A . 608 ASP N 1 1
7 10982 1 1 17 ASP O O 183.586 15.931 -8.466 1.00 . A A . 608 ASP O 1 1
7 10983 1 1 17 ASP OD1 O 185.171 20.108 -9.318 1.00 . A A . 608 ASP OD1 1 1
7 10984 1 1 17 ASP OD2 O 185.744 20.591 -7.252 1.00 . A A . 608 ASP OD2 1 1
7 10985 1 1 18 ARG C C 180.744 14.548 -6.084 1.00 . A A . 609 ARG C 1 1
7 10986 1 1 18 ARG CA C 182.230 14.733 -6.372 1.00 . A A . 609 ARG CA 1 1
7 10987 1 1 18 ARG CB C 183.066 14.063 -5.277 1.00 . A A . 609 ARG CB 1 1
7 10988 1 1 18 ARG CD C 185.278 12.922 -4.916 1.00 . A A . 609 ARG CD 1 1
7 10989 1 1 18 ARG CG C 184.049 13.032 -5.806 1.00 . A A . 609 ARG CG 1 1
7 10990 1 1 18 ARG CZ C 186.191 11.304 -3.296 1.00 . A A . 609 ARG CZ 1 1
7 10991 1 1 18 ARG H H 182.305 16.751 -5.747 1.00 . A A . 609 ARG H 1 1
7 10992 1 1 18 ARG HA H 182.460 14.270 -7.320 1.00 . A A . 609 ARG HA 1 1
7 10993 1 1 18 ARG HB2 H 183.623 14.824 -4.751 1.00 . A A . 609 ARG HB2 1 1
7 10994 1 1 18 ARG HB3 H 182.401 13.570 -4.581 1.00 . A A . 609 ARG HB3 1 1
7 10995 1 1 18 ARG HD2 H 186.154 13.151 -5.504 1.00 . A A . 609 ARG HD2 1 1
7 10996 1 1 18 ARG HD3 H 185.191 13.636 -4.111 1.00 . A A . 609 ARG HD3 1 1
7 10997 1 1 18 ARG HE H 184.929 10.854 -4.776 1.00 . A A . 609 ARG HE 1 1
7 10998 1 1 18 ARG HG2 H 183.561 12.070 -5.846 1.00 . A A . 609 ARG HG2 1 1
7 10999 1 1 18 ARG HG3 H 184.360 13.323 -6.799 1.00 . A A . 609 ARG HG3 1 1
7 11000 1 1 18 ARG HH11 H 186.824 13.207 -3.027 1.00 . A A . 609 ARG HH11 1 1
7 11001 1 1 18 ARG HH12 H 187.451 12.050 -1.902 1.00 . A A . 609 ARG HH12 1 1
7 11002 1 1 18 ARG HH21 H 185.753 9.331 -3.297 1.00 . A A . 609 ARG HH21 1 1
7 11003 1 1 18 ARG HH22 H 186.844 9.850 -2.054 1.00 . A A . 609 ARG HH22 1 1
7 11004 1 1 18 ARG N N 182.568 16.147 -6.472 1.00 . A A . 609 ARG N 1 1
7 11005 1 1 18 ARG NE N 185.426 11.584 -4.350 1.00 . A A . 609 ARG NE 1 1
7 11006 1 1 18 ARG NH1 N 186.878 12.266 -2.693 1.00 . A A . 609 ARG NH1 1 1
7 11007 1 1 18 ARG NH2 N 186.270 10.060 -2.845 1.00 . A A . 609 ARG NH2 1 1
7 11008 1 1 18 ARG O O 180.073 15.470 -5.618 1.00 . A A . 609 ARG O 1 1
7 11009 1 1 19 LEU C C 178.676 11.912 -5.124 1.00 . A A . 610 LEU C 1 1
7 11010 1 1 19 LEU CA C 178.827 13.048 -6.132 1.00 . A A . 610 LEU CA 1 1
7 11011 1 1 19 LEU CB C 178.142 12.679 -7.452 1.00 . A A . 610 LEU CB 1 1
7 11012 1 1 19 LEU CD1 C 175.760 13.188 -6.857 1.00 . A A . 610 LEU CD1 1 1
7 11013 1 1 19 LEU CD2 C 177.238 15.000 -7.743 1.00 . A A . 610 LEU CD2 1 1
7 11014 1 1 19 LEU CG C 176.909 13.516 -7.798 1.00 . A A . 610 LEU CG 1 1
7 11015 1 1 19 LEU H H 180.819 12.658 -6.731 1.00 . A A . 610 LEU H 1 1
7 11016 1 1 19 LEU HA H 178.358 13.934 -5.729 1.00 . A A . 610 LEU HA 1 1
7 11017 1 1 19 LEU HB2 H 178.863 12.791 -8.249 1.00 . A A . 610 LEU HB2 1 1
7 11018 1 1 19 LEU HB3 H 177.843 11.643 -7.402 1.00 . A A . 610 LEU HB3 1 1
7 11019 1 1 19 LEU HD11 H 175.140 12.422 -7.298 1.00 . A A . 610 LEU HD11 1 1
7 11020 1 1 19 LEU HD12 H 175.169 14.076 -6.688 1.00 . A A . 610 LEU HD12 1 1
7 11021 1 1 19 LEU HD13 H 176.155 12.834 -5.916 1.00 . A A . 610 LEU HD13 1 1
7 11022 1 1 19 LEU HD21 H 178.242 15.160 -8.111 1.00 . A A . 610 LEU HD21 1 1
7 11023 1 1 19 LEU HD22 H 177.170 15.346 -6.721 1.00 . A A . 610 LEU HD22 1 1
7 11024 1 1 19 LEU HD23 H 176.538 15.548 -8.357 1.00 . A A . 610 LEU HD23 1 1
7 11025 1 1 19 LEU HG H 176.594 13.279 -8.804 1.00 . A A . 610 LEU HG 1 1
7 11026 1 1 19 LEU N N 180.234 13.353 -6.362 1.00 . A A . 610 LEU N 1 1
7 11027 1 1 19 LEU O O 179.088 10.781 -5.383 1.00 . A A . 610 LEU O 1 1
7 11028 1 1 20 ILE C C 176.418 10.815 -2.833 1.00 . A A . 611 ILE C 1 1
7 11029 1 1 20 ILE CA C 177.883 11.227 -2.929 1.00 . A A . 611 ILE CA 1 1
7 11030 1 1 20 ILE CB C 178.349 11.752 -1.558 1.00 . A A . 611 ILE CB 1 1
7 11031 1 1 20 ILE CD1 C 180.784 11.373 -2.201 1.00 . A A . 611 ILE CD1 1 1
7 11032 1 1 20 ILE CG1 C 179.755 12.346 -1.665 1.00 . A A . 611 ILE CG1 1 1
7 11033 1 1 20 ILE CG2 C 178.319 10.636 -0.523 1.00 . A A . 611 ILE CG2 1 1
7 11034 1 1 20 ILE H H 177.780 13.141 -3.827 1.00 . A A . 611 ILE H 1 1
7 11035 1 1 20 ILE HA H 178.475 10.358 -3.178 1.00 . A A . 611 ILE HA 1 1
7 11036 1 1 20 ILE HB H 177.663 12.522 -1.240 1.00 . A A . 611 ILE HB 1 1
7 11037 1 1 20 ILE HD11 H 181.135 11.714 -3.164 1.00 . A A . 611 ILE HD11 1 1
7 11038 1 1 20 ILE HD12 H 180.335 10.397 -2.306 1.00 . A A . 611 ILE HD12 1 1
7 11039 1 1 20 ILE HD13 H 181.616 11.315 -1.514 1.00 . A A . 611 ILE HD13 1 1
7 11040 1 1 20 ILE HG12 H 179.730 13.198 -2.328 1.00 . A A . 611 ILE HG12 1 1
7 11041 1 1 20 ILE HG13 H 180.080 12.668 -0.686 1.00 . A A . 611 ILE HG13 1 1
7 11042 1 1 20 ILE HG21 H 178.468 9.686 -1.015 1.00 . A A . 611 ILE HG21 1 1
7 11043 1 1 20 ILE HG22 H 177.362 10.635 -0.023 1.00 . A A . 611 ILE HG22 1 1
7 11044 1 1 20 ILE HG23 H 179.105 10.793 0.200 1.00 . A A . 611 ILE HG23 1 1
7 11045 1 1 20 ILE N N 178.085 12.221 -3.975 1.00 . A A . 611 ILE N 1 1
7 11046 1 1 20 ILE O O 175.518 11.624 -3.060 1.00 . A A . 611 ILE O 1 1
7 11047 1 1 21 GLY C C 174.652 8.162 -1.150 1.00 . A A . 612 GLY C 1 1
7 11048 1 1 21 GLY CA C 174.830 9.049 -2.366 1.00 . A A . 612 GLY CA 1 1
7 11049 1 1 21 GLY H H 176.945 8.956 -2.318 1.00 . A A . 612 GLY H 1 1
7 11050 1 1 21 GLY HA2 H 174.153 9.887 -2.287 1.00 . A A . 612 GLY HA2 1 1
7 11051 1 1 21 GLY HA3 H 174.583 8.482 -3.252 1.00 . A A . 612 GLY HA3 1 1
7 11052 1 1 21 GLY N N 176.186 9.551 -2.492 1.00 . A A . 612 GLY N 1 1
7 11053 1 1 21 GLY O O 175.630 7.673 -0.588 1.00 . A A . 612 GLY O 1 1
7 11054 1 1 22 ARG C C 172.300 5.887 -0.004 1.00 . A A . 613 ARG C 1 1
7 11055 1 1 22 ARG CA C 173.112 7.107 0.410 1.00 . A A . 613 ARG CA 1 1
7 11056 1 1 22 ARG CB C 172.351 7.902 1.476 1.00 . A A . 613 ARG CB 1 1
7 11057 1 1 22 ARG CD C 173.539 9.470 3.045 1.00 . A A . 613 ARG CD 1 1
7 11058 1 1 22 ARG CG C 172.880 9.312 1.684 1.00 . A A . 613 ARG CG 1 1
7 11059 1 1 22 ARG CZ C 174.077 11.323 4.578 1.00 . A A . 613 ARG CZ 1 1
7 11060 1 1 22 ARG H H 172.663 8.360 -1.240 1.00 . A A . 613 ARG H 1 1
7 11061 1 1 22 ARG HA H 174.051 6.775 0.821 1.00 . A A . 613 ARG HA 1 1
7 11062 1 1 22 ARG HB2 H 171.314 7.969 1.184 1.00 . A A . 613 ARG HB2 1 1
7 11063 1 1 22 ARG HB3 H 172.417 7.373 2.416 1.00 . A A . 613 ARG HB3 1 1
7 11064 1 1 22 ARG HD2 H 173.118 8.742 3.722 1.00 . A A . 613 ARG HD2 1 1
7 11065 1 1 22 ARG HD3 H 174.599 9.291 2.940 1.00 . A A . 613 ARG HD3 1 1
7 11066 1 1 22 ARG HE H 172.610 11.347 3.224 1.00 . A A . 613 ARG HE 1 1
7 11067 1 1 22 ARG HG2 H 173.607 9.532 0.918 1.00 . A A . 613 ARG HG2 1 1
7 11068 1 1 22 ARG HG3 H 172.057 10.007 1.611 1.00 . A A . 613 ARG HG3 1 1
7 11069 1 1 22 ARG HH11 H 175.264 9.698 4.780 1.00 . A A . 613 ARG HH11 1 1
7 11070 1 1 22 ARG HH12 H 175.622 11.015 5.845 1.00 . A A . 613 ARG HH12 1 1
7 11071 1 1 22 ARG HH21 H 173.079 13.080 4.624 1.00 . A A . 613 ARG HH21 1 1
7 11072 1 1 22 ARG HH22 H 174.381 12.936 5.757 1.00 . A A . 613 ARG HH22 1 1
7 11073 1 1 22 ARG N N 173.405 7.949 -0.746 1.00 . A A . 613 ARG N 1 1
7 11074 1 1 22 ARG NE N 173.336 10.806 3.601 1.00 . A A . 613 ARG NE 1 1
7 11075 1 1 22 ARG NH1 N 175.069 10.621 5.112 1.00 . A A . 613 ARG NH1 1 1
7 11076 1 1 22 ARG NH2 N 173.825 12.546 5.023 1.00 . A A . 613 ARG NH2 1 1
7 11077 1 1 22 ARG O O 171.250 6.016 -0.634 1.00 . A A . 613 ARG O 1 1
7 11078 1 1 23 VAL C C 171.646 2.700 1.219 1.00 . A A . 614 VAL C 1 1
7 11079 1 1 23 VAL CA C 172.102 3.468 -0.015 1.00 . A A . 614 VAL CA 1 1
7 11080 1 1 23 VAL CB C 172.994 2.556 -0.880 1.00 . A A . 614 VAL CB 1 1
7 11081 1 1 23 VAL CG1 C 172.232 1.313 -1.318 1.00 . A A . 614 VAL CG1 1 1
7 11082 1 1 23 VAL CG2 C 173.524 3.316 -2.087 1.00 . A A . 614 VAL CG2 1 1
7 11083 1 1 23 VAL H H 173.639 4.647 0.833 1.00 . A A . 614 VAL H 1 1
7 11084 1 1 23 VAL HA H 171.235 3.736 -0.596 1.00 . A A . 614 VAL HA 1 1
7 11085 1 1 23 VAL HB H 173.838 2.242 -0.284 1.00 . A A . 614 VAL HB 1 1
7 11086 1 1 23 VAL HG11 H 172.431 0.507 -0.627 1.00 . A A . 614 VAL HG11 1 1
7 11087 1 1 23 VAL HG12 H 172.552 1.025 -2.309 1.00 . A A . 614 VAL HG12 1 1
7 11088 1 1 23 VAL HG13 H 171.173 1.525 -1.328 1.00 . A A . 614 VAL HG13 1 1
7 11089 1 1 23 VAL HG21 H 174.555 3.047 -2.258 1.00 . A A . 614 VAL HG21 1 1
7 11090 1 1 23 VAL HG22 H 173.454 4.378 -1.903 1.00 . A A . 614 VAL HG22 1 1
7 11091 1 1 23 VAL HG23 H 172.937 3.062 -2.958 1.00 . A A . 614 VAL HG23 1 1
7 11092 1 1 23 VAL N N 172.792 4.699 0.340 1.00 . A A . 614 VAL N 1 1
7 11093 1 1 23 VAL O O 172.438 2.412 2.115 1.00 . A A . 614 VAL O 1 1
7 11094 1 1 24 ILE C C 169.439 0.198 1.909 1.00 . A A . 615 ILE C 1 1
7 11095 1 1 24 ILE CA C 169.789 1.611 2.359 1.00 . A A . 615 ILE CA 1 1
7 11096 1 1 24 ILE CB C 168.520 2.290 2.923 1.00 . A A . 615 ILE CB 1 1
7 11097 1 1 24 ILE CD1 C 169.692 4.542 3.162 1.00 . A A . 615 ILE CD1 1 1
7 11098 1 1 24 ILE CG1 C 168.509 3.788 2.595 1.00 . A A . 615 ILE CG1 1 1
7 11099 1 1 24 ILE CG2 C 168.431 2.076 4.426 1.00 . A A . 615 ILE CG2 1 1
7 11100 1 1 24 ILE H H 169.787 2.610 0.495 1.00 . A A . 615 ILE H 1 1
7 11101 1 1 24 ILE HA H 170.528 1.558 3.145 1.00 . A A . 615 ILE HA 1 1
7 11102 1 1 24 ILE HB H 167.659 1.825 2.468 1.00 . A A . 615 ILE HB 1 1
7 11103 1 1 24 ILE HD11 H 169.847 5.448 2.593 1.00 . A A . 615 ILE HD11 1 1
7 11104 1 1 24 ILE HD12 H 170.575 3.924 3.101 1.00 . A A . 615 ILE HD12 1 1
7 11105 1 1 24 ILE HD13 H 169.499 4.794 4.193 1.00 . A A . 615 ILE HD13 1 1
7 11106 1 1 24 ILE HG12 H 168.518 3.915 1.523 1.00 . A A . 615 ILE HG12 1 1
7 11107 1 1 24 ILE HG13 H 167.608 4.231 2.997 1.00 . A A . 615 ILE HG13 1 1
7 11108 1 1 24 ILE HG21 H 167.400 2.152 4.740 1.00 . A A . 615 ILE HG21 1 1
7 11109 1 1 24 ILE HG22 H 169.018 2.827 4.933 1.00 . A A . 615 ILE HG22 1 1
7 11110 1 1 24 ILE HG23 H 168.811 1.095 4.672 1.00 . A A . 615 ILE HG23 1 1
7 11111 1 1 24 ILE N N 170.362 2.360 1.248 1.00 . A A . 615 ILE N 1 1
7 11112 1 1 24 ILE O O 168.694 0.014 0.947 1.00 . A A . 615 ILE O 1 1
7 11113 1 1 25 LEU C C 169.219 -2.990 3.431 1.00 . A A . 616 LEU C 1 1
7 11114 1 1 25 LEU CA C 169.730 -2.189 2.239 1.00 . A A . 616 LEU CA 1 1
7 11115 1 1 25 LEU CB C 171.000 -2.835 1.676 1.00 . A A . 616 LEU CB 1 1
7 11116 1 1 25 LEU CD1 C 172.321 -3.595 -0.320 1.00 . A A . 616 LEU CD1 1 1
7 11117 1 1 25 LEU CD2 C 169.842 -3.330 -0.487 1.00 . A A . 616 LEU CD2 1 1
7 11118 1 1 25 LEU CG C 171.115 -2.798 0.151 1.00 . A A . 616 LEU CG 1 1
7 11119 1 1 25 LEU H H 170.580 -0.597 3.349 1.00 . A A . 616 LEU H 1 1
7 11120 1 1 25 LEU HA H 168.970 -2.194 1.474 1.00 . A A . 616 LEU HA 1 1
7 11121 1 1 25 LEU HB2 H 171.855 -2.323 2.096 1.00 . A A . 616 LEU HB2 1 1
7 11122 1 1 25 LEU HB3 H 171.026 -3.866 1.992 1.00 . A A . 616 LEU HB3 1 1
7 11123 1 1 25 LEU HD11 H 173.047 -3.655 0.477 1.00 . A A . 616 LEU HD11 1 1
7 11124 1 1 25 LEU HD12 H 172.764 -3.105 -1.175 1.00 . A A . 616 LEU HD12 1 1
7 11125 1 1 25 LEU HD13 H 172.008 -4.590 -0.600 1.00 . A A . 616 LEU HD13 1 1
7 11126 1 1 25 LEU HD21 H 169.330 -3.974 0.215 1.00 . A A . 616 LEU HD21 1 1
7 11127 1 1 25 LEU HD22 H 170.093 -3.889 -1.373 1.00 . A A . 616 LEU HD22 1 1
7 11128 1 1 25 LEU HD23 H 169.202 -2.503 -0.749 1.00 . A A . 616 LEU HD23 1 1
7 11129 1 1 25 LEU HG H 171.246 -1.773 -0.168 1.00 . A A . 616 LEU HG 1 1
7 11130 1 1 25 LEU N N 169.986 -0.799 2.596 1.00 . A A . 616 LEU N 1 1
7 11131 1 1 25 LEU O O 169.533 -2.687 4.579 1.00 . A A . 616 LEU O 1 1
7 11132 1 1 26 ASN C C 168.229 -6.332 3.923 1.00 . A A . 617 ASN C 1 1
7 11133 1 1 26 ASN CA C 167.864 -4.872 4.178 1.00 . A A . 617 ASN CA 1 1
7 11134 1 1 26 ASN CB C 166.345 -4.708 4.220 1.00 . A A . 617 ASN CB 1 1
7 11135 1 1 26 ASN CG C 165.815 -4.568 5.635 1.00 . A A . 617 ASN CG 1 1
7 11136 1 1 26 ASN H H 168.216 -4.204 2.203 1.00 . A A . 617 ASN H 1 1
7 11137 1 1 26 ASN HA H 168.280 -4.566 5.127 1.00 . A A . 617 ASN HA 1 1
7 11138 1 1 26 ASN HB2 H 166.071 -3.823 3.664 1.00 . A A . 617 ASN HB2 1 1
7 11139 1 1 26 ASN HB3 H 165.882 -5.570 3.764 1.00 . A A . 617 ASN HB3 1 1
7 11140 1 1 26 ASN HD21 H 165.396 -6.511 5.695 1.00 . A A . 617 ASN HD21 1 1
7 11141 1 1 26 ASN HD22 H 165.017 -5.616 7.124 1.00 . A A . 617 ASN HD22 1 1
7 11142 1 1 26 ASN N N 168.427 -4.016 3.141 1.00 . A A . 617 ASN N 1 1
7 11143 1 1 26 ASN ND2 N 165.364 -5.678 6.209 1.00 . A A . 617 ASN ND2 1 1
7 11144 1 1 26 ASN O O 168.037 -6.845 2.821 1.00 . A A . 617 ASN O 1 1
7 11145 1 1 26 ASN OD1 O 165.814 -3.477 6.205 1.00 . A A . 617 ASN OD1 1 1
7 11146 1 1 27 LYS C C 168.067 -9.342 5.254 1.00 . A A . 618 LYS C 1 1
7 11147 1 1 27 LYS CA C 169.178 -8.390 4.818 1.00 . A A . 618 LYS CA 1 1
7 11148 1 1 27 LYS CB C 170.436 -8.651 5.652 1.00 . A A . 618 LYS CB 1 1
7 11149 1 1 27 LYS CD C 172.474 -7.644 6.731 1.00 . A A . 618 LYS CD 1 1
7 11150 1 1 27 LYS CE C 173.684 -8.445 6.272 1.00 . A A . 618 LYS CE 1 1
7 11151 1 1 27 LYS CG C 171.439 -7.507 5.625 1.00 . A A . 618 LYS CG 1 1
7 11152 1 1 27 LYS H H 168.913 -6.533 5.794 1.00 . A A . 618 LYS H 1 1
7 11153 1 1 27 LYS HA H 169.403 -8.575 3.780 1.00 . A A . 618 LYS HA 1 1
7 11154 1 1 27 LYS HB2 H 170.144 -8.819 6.678 1.00 . A A . 618 LYS HB2 1 1
7 11155 1 1 27 LYS HB3 H 170.925 -9.537 5.277 1.00 . A A . 618 LYS HB3 1 1
7 11156 1 1 27 LYS HD2 H 172.800 -6.659 7.029 1.00 . A A . 618 LYS HD2 1 1
7 11157 1 1 27 LYS HD3 H 172.021 -8.145 7.574 1.00 . A A . 618 LYS HD3 1 1
7 11158 1 1 27 LYS HE2 H 173.913 -9.187 7.022 1.00 . A A . 618 LYS HE2 1 1
7 11159 1 1 27 LYS HE3 H 173.442 -8.938 5.342 1.00 . A A . 618 LYS HE3 1 1
7 11160 1 1 27 LYS HG2 H 171.943 -7.507 4.672 1.00 . A A . 618 LYS HG2 1 1
7 11161 1 1 27 LYS HG3 H 170.910 -6.574 5.753 1.00 . A A . 618 LYS HG3 1 1
7 11162 1 1 27 LYS HZ1 H 175.448 -7.544 6.936 1.00 . A A . 618 LYS HZ1 1 1
7 11163 1 1 27 LYS HZ2 H 174.585 -6.616 5.816 1.00 . A A . 618 LYS HZ2 1 1
7 11164 1 1 27 LYS HZ3 H 175.466 -7.963 5.297 1.00 . A A . 618 LYS HZ3 1 1
7 11165 1 1 27 LYS N N 168.771 -6.993 4.942 1.00 . A A . 618 LYS N 1 1
7 11166 1 1 27 LYS NZ N 174.879 -7.582 6.065 1.00 . A A . 618 LYS NZ 1 1
7 11167 1 1 27 LYS O O 167.906 -10.422 4.685 1.00 . A A . 618 LYS O 1 1
7 11168 1 1 28 ARG C C 165.218 -10.108 5.692 1.00 . A A . 619 ARG C 1 1
7 11169 1 1 28 ARG CA C 166.226 -9.769 6.786 1.00 . A A . 619 ARG CA 1 1
7 11170 1 1 28 ARG CB C 165.526 -9.061 7.947 1.00 . A A . 619 ARG CB 1 1
7 11171 1 1 28 ARG CD C 165.869 -9.004 10.439 1.00 . A A . 619 ARG CD 1 1
7 11172 1 1 28 ARG CG C 165.541 -9.869 9.234 1.00 . A A . 619 ARG CG 1 1
7 11173 1 1 28 ARG CZ C 163.698 -8.097 11.170 1.00 . A A . 619 ARG CZ 1 1
7 11174 1 1 28 ARG H H 167.491 -8.075 6.688 1.00 . A A . 619 ARG H 1 1
7 11175 1 1 28 ARG HA H 166.660 -10.688 7.151 1.00 . A A . 619 ARG HA 1 1
7 11176 1 1 28 ARG HB2 H 166.021 -8.119 8.130 1.00 . A A . 619 ARG HB2 1 1
7 11177 1 1 28 ARG HB3 H 164.498 -8.873 7.677 1.00 . A A . 619 ARG HB3 1 1
7 11178 1 1 28 ARG HD2 H 166.709 -9.439 10.960 1.00 . A A . 619 ARG HD2 1 1
7 11179 1 1 28 ARG HD3 H 166.133 -8.015 10.097 1.00 . A A . 619 ARG HD3 1 1
7 11180 1 1 28 ARG HE H 164.764 -9.458 12.167 1.00 . A A . 619 ARG HE 1 1
7 11181 1 1 28 ARG HG2 H 164.570 -10.316 9.378 1.00 . A A . 619 ARG HG2 1 1
7 11182 1 1 28 ARG HG3 H 166.288 -10.645 9.146 1.00 . A A . 619 ARG HG3 1 1
7 11183 1 1 28 ARG HH11 H 164.371 -7.347 9.416 1.00 . A A . 619 ARG HH11 1 1
7 11184 1 1 28 ARG HH12 H 162.846 -6.726 9.953 1.00 . A A . 619 ARG HH12 1 1
7 11185 1 1 28 ARG HH21 H 162.758 -8.642 12.875 1.00 . A A . 619 ARG HH21 1 1
7 11186 1 1 28 ARG HH22 H 161.930 -7.461 11.916 1.00 . A A . 619 ARG HH22 1 1
7 11187 1 1 28 ARG N N 167.311 -8.943 6.271 1.00 . A A . 619 ARG N 1 1
7 11188 1 1 28 ARG NE N 164.742 -8.900 11.363 1.00 . A A . 619 ARG NE 1 1
7 11189 1 1 28 ARG NH1 N 163.633 -7.327 10.091 1.00 . A A . 619 ARG NH1 1 1
7 11190 1 1 28 ARG NH2 N 162.715 -8.064 12.060 1.00 . A A . 619 ARG NH2 1 1
7 11191 1 1 28 ARG O O 164.585 -11.163 5.724 1.00 . A A . 619 ARG O 1 1
7 11192 1 1 29 THR C C 164.765 -10.266 2.527 1.00 . A A . 620 THR C 1 1
7 11193 1 1 29 THR CA C 164.134 -9.421 3.628 1.00 . A A . 620 THR CA 1 1
7 11194 1 1 29 THR CB C 163.671 -8.080 3.056 1.00 . A A . 620 THR CB 1 1
7 11195 1 1 29 THR CG2 C 163.073 -7.159 4.098 1.00 . A A . 620 THR CG2 1 1
7 11196 1 1 29 THR H H 165.599 -8.384 4.752 1.00 . A A . 620 THR H 1 1
7 11197 1 1 29 THR HA H 163.278 -9.947 4.022 1.00 . A A . 620 THR HA 1 1
7 11198 1 1 29 THR HB H 162.915 -8.263 2.304 1.00 . A A . 620 THR HB 1 1
7 11199 1 1 29 THR HG1 H 165.470 -7.310 3.074 1.00 . A A . 620 THR HG1 1 1
7 11200 1 1 29 THR HG21 H 163.309 -7.531 5.085 1.00 . A A . 620 THR HG21 1 1
7 11201 1 1 29 THR HG22 H 162.001 -7.122 3.974 1.00 . A A . 620 THR HG22 1 1
7 11202 1 1 29 THR HG23 H 163.484 -6.167 3.980 1.00 . A A . 620 THR HG23 1 1
7 11203 1 1 29 THR N N 165.069 -9.208 4.726 1.00 . A A . 620 THR N 1 1
7 11204 1 1 29 THR O O 164.268 -11.344 2.199 1.00 . A A . 620 THR O 1 1
7 11205 1 1 29 THR OG1 O 164.749 -7.395 2.446 1.00 . A A . 620 THR OG1 1 1
7 11206 1 1 30 THR C C 165.637 -10.740 -0.291 1.00 . A A . 621 THR C 1 1
7 11207 1 1 30 THR CA C 166.567 -10.474 0.890 1.00 . A A . 621 THR CA 1 1
7 11208 1 1 30 THR CB C 167.160 -11.792 1.404 1.00 . A A . 621 THR CB 1 1
7 11209 1 1 30 THR CG2 C 168.663 -11.741 1.574 1.00 . A A . 621 THR CG2 1 1
7 11210 1 1 30 THR H H 166.208 -8.907 2.267 1.00 . A A . 621 THR H 1 1
7 11211 1 1 30 THR HA H 167.373 -9.837 0.556 1.00 . A A . 621 THR HA 1 1
7 11212 1 1 30 THR HB H 166.937 -12.576 0.695 1.00 . A A . 621 THR HB 1 1
7 11213 1 1 30 THR HG1 H 166.308 -13.064 2.624 1.00 . A A . 621 THR HG1 1 1
7 11214 1 1 30 THR HG21 H 168.910 -11.066 2.381 1.00 . A A . 621 THR HG21 1 1
7 11215 1 1 30 THR HG22 H 169.118 -11.392 0.660 1.00 . A A . 621 THR HG22 1 1
7 11216 1 1 30 THR HG23 H 169.032 -12.729 1.807 1.00 . A A . 621 THR HG23 1 1
7 11217 1 1 30 THR N N 165.863 -9.770 1.960 1.00 . A A . 621 THR N 1 1
7 11218 1 1 30 THR O O 164.417 -10.785 -0.135 1.00 . A A . 621 THR O 1 1
7 11219 1 1 30 THR OG1 O 166.602 -12.151 2.655 1.00 . A A . 621 THR OG1 1 1
7 11220 1 1 31 MET C C 164.881 -12.600 -2.663 1.00 . A A . 622 MET C 1 1
7 11221 1 1 31 MET CA C 165.432 -11.166 -2.671 1.00 . A A . 622 MET CA 1 1
7 11222 1 1 31 MET CB C 166.272 -10.878 -3.930 1.00 . A A . 622 MET CB 1 1
7 11223 1 1 31 MET CE C 168.522 -12.893 -2.113 1.00 . A A . 622 MET CE 1 1
7 11224 1 1 31 MET CG C 167.194 -12.009 -4.370 1.00 . A A . 622 MET CG 1 1
7 11225 1 1 31 MET H H 167.195 -10.860 -1.540 1.00 . A A . 622 MET H 1 1
7 11226 1 1 31 MET HA H 164.597 -10.482 -2.654 1.00 . A A . 622 MET HA 1 1
7 11227 1 1 31 MET HB2 H 165.608 -10.652 -4.746 1.00 . A A . 622 MET HB2 1 1
7 11228 1 1 31 MET HB3 H 166.884 -10.008 -3.736 1.00 . A A . 622 MET HB3 1 1
7 11229 1 1 31 MET HE1 H 167.489 -12.789 -1.818 1.00 . A A . 622 MET HE1 1 1
7 11230 1 1 31 MET HE2 H 169.162 -12.539 -1.318 1.00 . A A . 622 MET HE2 1 1
7 11231 1 1 31 MET HE3 H 168.736 -13.932 -2.314 1.00 . A A . 622 MET HE3 1 1
7 11232 1 1 31 MET HG2 H 166.739 -12.952 -4.123 1.00 . A A . 622 MET HG2 1 1
7 11233 1 1 31 MET HG3 H 167.325 -11.947 -5.440 1.00 . A A . 622 MET HG3 1 1
7 11234 1 1 31 MET N N 166.218 -10.910 -1.472 1.00 . A A . 622 MET N 1 1
7 11235 1 1 31 MET O O 165.632 -13.566 -2.530 1.00 . A A . 622 MET O 1 1
7 11236 1 1 31 MET SD S 168.816 -11.927 -3.590 1.00 . A A . 622 MET SD 1 1
7 11237 1 1 32 PRO C C 163.003 -14.824 -4.086 1.00 . A A . 623 PRO C 1 1
7 11238 1 1 32 PRO CA C 162.897 -14.073 -2.759 1.00 . A A . 623 PRO CA 1 1
7 11239 1 1 32 PRO CB C 161.440 -13.728 -2.460 1.00 . A A . 623 PRO CB 1 1
7 11240 1 1 32 PRO CD C 162.567 -11.660 -2.908 1.00 . A A . 623 PRO CD 1 1
7 11241 1 1 32 PRO CG C 161.248 -12.375 -3.053 1.00 . A A . 623 PRO CG 1 1
7 11242 1 1 32 PRO HA H 163.289 -14.694 -1.966 1.00 . A A . 623 PRO HA 1 1
7 11243 1 1 32 PRO HB2 H 160.792 -14.459 -2.920 1.00 . A A . 623 PRO HB2 1 1
7 11244 1 1 32 PRO HB3 H 161.280 -13.717 -1.392 1.00 . A A . 623 PRO HB3 1 1
7 11245 1 1 32 PRO HD2 H 162.770 -11.065 -3.786 1.00 . A A . 623 PRO HD2 1 1
7 11246 1 1 32 PRO HD3 H 162.564 -11.040 -2.023 1.00 . A A . 623 PRO HD3 1 1
7 11247 1 1 32 PRO HG2 H 160.983 -12.467 -4.096 1.00 . A A . 623 PRO HG2 1 1
7 11248 1 1 32 PRO HG3 H 160.475 -11.846 -2.515 1.00 . A A . 623 PRO HG3 1 1
7 11249 1 1 32 PRO N N 163.549 -12.756 -2.778 1.00 . A A . 623 PRO N 1 1
7 11250 1 1 32 PRO O O 162.513 -15.946 -4.210 1.00 . A A . 623 PRO O 1 1
7 11251 1 1 33 LYS C C 165.056 -15.656 -6.465 1.00 . A A . 624 LYS C 1 1
7 11252 1 1 33 LYS CA C 163.783 -14.819 -6.390 1.00 . A A . 624 LYS CA 1 1
7 11253 1 1 33 LYS CB C 163.797 -13.749 -7.485 1.00 . A A . 624 LYS CB 1 1
7 11254 1 1 33 LYS CD C 164.026 -11.466 -6.458 1.00 . A A . 624 LYS CD 1 1
7 11255 1 1 33 LYS CE C 164.450 -10.102 -6.975 1.00 . A A . 624 LYS CE 1 1
7 11256 1 1 33 LYS CG C 164.737 -12.589 -7.196 1.00 . A A . 624 LYS CG 1 1
7 11257 1 1 33 LYS H H 163.998 -13.309 -4.922 1.00 . A A . 624 LYS H 1 1
7 11258 1 1 33 LYS HA H 162.935 -15.468 -6.548 1.00 . A A . 624 LYS HA 1 1
7 11259 1 1 33 LYS HB2 H 164.100 -14.207 -8.414 1.00 . A A . 624 LYS HB2 1 1
7 11260 1 1 33 LYS HB3 H 162.797 -13.354 -7.599 1.00 . A A . 624 LYS HB3 1 1
7 11261 1 1 33 LYS HD2 H 162.961 -11.575 -6.593 1.00 . A A . 624 LYS HD2 1 1
7 11262 1 1 33 LYS HD3 H 164.267 -11.534 -5.406 1.00 . A A . 624 LYS HD3 1 1
7 11263 1 1 33 LYS HE2 H 165.418 -9.859 -6.561 1.00 . A A . 624 LYS HE2 1 1
7 11264 1 1 33 LYS HE3 H 164.521 -10.145 -8.051 1.00 . A A . 624 LYS HE3 1 1
7 11265 1 1 33 LYS HG2 H 165.555 -12.945 -6.588 1.00 . A A . 624 LYS HG2 1 1
7 11266 1 1 33 LYS HG3 H 165.119 -12.208 -8.131 1.00 . A A . 624 LYS HG3 1 1
7 11267 1 1 33 LYS HZ1 H 162.953 -9.324 -5.745 1.00 . A A . 624 LYS HZ1 1 1
7 11268 1 1 33 LYS HZ2 H 162.808 -8.874 -7.368 1.00 . A A . 624 LYS HZ2 1 1
7 11269 1 1 33 LYS HZ3 H 163.986 -8.151 -6.393 1.00 . A A . 624 LYS HZ3 1 1
7 11270 1 1 33 LYS N N 163.631 -14.201 -5.076 1.00 . A A . 624 LYS N 1 1
7 11271 1 1 33 LYS NZ N 163.482 -9.037 -6.594 1.00 . A A . 624 LYS NZ 1 1
7 11272 1 1 33 LYS O O 165.089 -16.694 -7.124 1.00 . A A . 624 LYS O 1 1
7 11273 1 1 34 GLU C C 167.435 -16.917 -4.638 1.00 . A A . 625 GLU C 1 1
7 11274 1 1 34 GLU CA C 167.377 -15.909 -5.782 1.00 . A A . 625 GLU CA 1 1
7 11275 1 1 34 GLU CB C 168.538 -14.919 -5.668 1.00 . A A . 625 GLU CB 1 1
7 11276 1 1 34 GLU CD C 169.952 -14.859 -7.761 1.00 . A A . 625 GLU CD 1 1
7 11277 1 1 34 GLU CG C 168.847 -14.191 -6.966 1.00 . A A . 625 GLU CG 1 1
7 11278 1 1 34 GLU H H 166.019 -14.365 -5.280 1.00 . A A . 625 GLU H 1 1
7 11279 1 1 34 GLU HA H 167.461 -16.441 -6.717 1.00 . A A . 625 GLU HA 1 1
7 11280 1 1 34 GLU HB2 H 168.296 -14.184 -4.916 1.00 . A A . 625 GLU HB2 1 1
7 11281 1 1 34 GLU HB3 H 169.425 -15.455 -5.362 1.00 . A A . 625 GLU HB3 1 1
7 11282 1 1 34 GLU HG2 H 167.953 -14.167 -7.571 1.00 . A A . 625 GLU HG2 1 1
7 11283 1 1 34 GLU HG3 H 169.150 -13.181 -6.734 1.00 . A A . 625 GLU HG3 1 1
7 11284 1 1 34 GLU N N 166.104 -15.198 -5.787 1.00 . A A . 625 GLU N 1 1
7 11285 1 1 34 GLU O O 167.238 -18.115 -4.844 1.00 . A A . 625 GLU O 1 1
7 11286 1 1 34 GLU OE1 O 170.208 -16.059 -7.529 1.00 . A A . 625 GLU OE1 1 1
7 11287 1 1 34 GLU OE2 O 170.561 -14.181 -8.615 1.00 . A A . 625 GLU OE2 1 1
7 11288 1 1 35 SER C C 167.697 -16.466 -0.976 1.00 . A A . 626 SER C 1 1
7 11289 1 1 35 SER CA C 167.789 -17.287 -2.259 1.00 . A A . 626 SER CA 1 1
7 11290 1 1 35 SER CB C 169.096 -18.084 -2.274 1.00 . A A . 626 SER CB 1 1
7 11291 1 1 35 SER H H 167.854 -15.463 -3.331 1.00 . A A . 626 SER H 1 1
7 11292 1 1 35 SER HA H 166.958 -17.975 -2.292 1.00 . A A . 626 SER HA 1 1
7 11293 1 1 35 SER HB2 H 169.819 -17.597 -1.636 1.00 . A A . 626 SER HB2 1 1
7 11294 1 1 35 SER HB3 H 168.909 -19.083 -1.909 1.00 . A A . 626 SER HB3 1 1
7 11295 1 1 35 SER HG H 169.123 -18.804 -4.095 1.00 . A A . 626 SER HG 1 1
7 11296 1 1 35 SER N N 167.706 -16.427 -3.433 1.00 . A A . 626 SER N 1 1
7 11297 1 1 35 SER O O 166.714 -16.554 -0.241 1.00 . A A . 626 SER O 1 1
7 11298 1 1 35 SER OG O 169.628 -18.167 -3.584 1.00 . A A . 626 SER OG 1 1
7 11299 1 1 36 GLY C C 170.064 -14.913 1.216 1.00 . A A . 627 GLY C 1 1
7 11300 1 1 36 GLY CA C 168.741 -14.844 0.479 1.00 . A A . 627 GLY CA 1 1
7 11301 1 1 36 GLY H H 169.483 -15.639 -1.337 1.00 . A A . 627 GLY H 1 1
7 11302 1 1 36 GLY HA2 H 168.551 -13.818 0.197 1.00 . A A . 627 GLY HA2 1 1
7 11303 1 1 36 GLY HA3 H 167.955 -15.175 1.141 1.00 . A A . 627 GLY HA3 1 1
7 11304 1 1 36 GLY N N 168.727 -15.668 -0.715 1.00 . A A . 627 GLY N 1 1
7 11305 1 1 36 GLY O O 170.115 -15.333 2.372 1.00 . A A . 627 GLY O 1 1
7 11306 1 1 37 ALA C C 172.571 -13.466 2.258 1.00 . A A . 628 ALA C 1 1
7 11307 1 1 37 ALA CA C 172.462 -14.512 1.151 1.00 . A A . 628 ALA CA 1 1
7 11308 1 1 37 ALA CB C 173.529 -14.295 0.086 1.00 . A A . 628 ALA CB 1 1
7 11309 1 1 37 ALA H H 171.031 -14.170 -0.370 1.00 . A A . 628 ALA H 1 1
7 11310 1 1 37 ALA HA H 172.616 -15.488 1.583 1.00 . A A . 628 ALA HA 1 1
7 11311 1 1 37 ALA HB1 H 173.533 -15.134 -0.594 1.00 . A A . 628 ALA HB1 1 1
7 11312 1 1 37 ALA HB2 H 174.495 -14.209 0.557 1.00 . A A . 628 ALA HB2 1 1
7 11313 1 1 37 ALA HB3 H 173.312 -13.391 -0.462 1.00 . A A . 628 ALA HB3 1 1
7 11314 1 1 37 ALA N N 171.136 -14.497 0.548 1.00 . A A . 628 ALA N 1 1
7 11315 1 1 37 ALA O O 172.341 -13.766 3.429 1.00 . A A . 628 ALA O 1 1
7 11316 1 1 38 LEU C C 172.123 -9.987 2.484 1.00 . A A . 629 LEU C 1 1
7 11317 1 1 38 LEU CA C 173.041 -11.151 2.855 1.00 . A A . 629 LEU CA 1 1
7 11318 1 1 38 LEU CB C 174.493 -10.666 2.960 1.00 . A A . 629 LEU CB 1 1
7 11319 1 1 38 LEU CD1 C 175.317 -13.016 3.364 1.00 . A A . 629 LEU CD1 1 1
7 11320 1 1 38 LEU CD2 C 175.715 -11.925 1.153 1.00 . A A . 629 LEU CD2 1 1
7 11321 1 1 38 LEU CG C 175.581 -11.703 2.651 1.00 . A A . 629 LEU CG 1 1
7 11322 1 1 38 LEU H H 173.081 -12.049 0.939 1.00 . A A . 629 LEU H 1 1
7 11323 1 1 38 LEU HA H 172.732 -11.534 3.813 1.00 . A A . 629 LEU HA 1 1
7 11324 1 1 38 LEU HB2 H 174.622 -9.837 2.285 1.00 . A A . 629 LEU HB2 1 1
7 11325 1 1 38 LEU HB3 H 174.652 -10.309 3.967 1.00 . A A . 629 LEU HB3 1 1
7 11326 1 1 38 LEU HD11 H 174.550 -12.877 4.110 1.00 . A A . 629 LEU HD11 1 1
7 11327 1 1 38 LEU HD12 H 176.229 -13.350 3.839 1.00 . A A . 629 LEU HD12 1 1
7 11328 1 1 38 LEU HD13 H 174.996 -13.757 2.647 1.00 . A A . 629 LEU HD13 1 1
7 11329 1 1 38 LEU HD21 H 175.884 -12.973 0.956 1.00 . A A . 629 LEU HD21 1 1
7 11330 1 1 38 LEU HD22 H 176.549 -11.350 0.780 1.00 . A A . 629 LEU HD22 1 1
7 11331 1 1 38 LEU HD23 H 174.812 -11.606 0.657 1.00 . A A . 629 LEU HD23 1 1
7 11332 1 1 38 LEU HG H 176.523 -11.328 3.013 1.00 . A A . 629 LEU HG 1 1
7 11333 1 1 38 LEU N N 172.915 -12.236 1.885 1.00 . A A . 629 LEU N 1 1
7 11334 1 1 38 LEU O O 171.054 -9.820 3.070 1.00 . A A . 629 LEU O 1 1
7 11335 1 1 39 LEU C C 171.688 -8.037 -0.490 1.00 . A A . 630 LEU C 1 1
7 11336 1 1 39 LEU CA C 171.742 -8.061 1.037 1.00 . A A . 630 LEU CA 1 1
7 11337 1 1 39 LEU CB C 172.294 -6.733 1.574 1.00 . A A . 630 LEU CB 1 1
7 11338 1 1 39 LEU CD1 C 174.442 -5.429 1.551 1.00 . A A . 630 LEU CD1 1 1
7 11339 1 1 39 LEU CD2 C 173.963 -7.022 3.416 1.00 . A A . 630 LEU CD2 1 1
7 11340 1 1 39 LEU CG C 173.776 -6.743 1.937 1.00 . A A . 630 LEU CG 1 1
7 11341 1 1 39 LEU H H 173.388 -9.393 1.060 1.00 . A A . 630 LEU H 1 1
7 11342 1 1 39 LEU HA H 170.736 -8.196 1.412 1.00 . A A . 630 LEU HA 1 1
7 11343 1 1 39 LEU HB2 H 172.133 -5.972 0.824 1.00 . A A . 630 LEU HB2 1 1
7 11344 1 1 39 LEU HB3 H 171.731 -6.467 2.456 1.00 . A A . 630 LEU HB3 1 1
7 11345 1 1 39 LEU HD11 H 174.058 -4.634 2.174 1.00 . A A . 630 LEU HD11 1 1
7 11346 1 1 39 LEU HD12 H 174.233 -5.210 0.515 1.00 . A A . 630 LEU HD12 1 1
7 11347 1 1 39 LEU HD13 H 175.512 -5.512 1.692 1.00 . A A . 630 LEU HD13 1 1
7 11348 1 1 39 LEU HD21 H 173.602 -8.013 3.643 1.00 . A A . 630 LEU HD21 1 1
7 11349 1 1 39 LEU HD22 H 173.411 -6.295 3.994 1.00 . A A . 630 LEU HD22 1 1
7 11350 1 1 39 LEU HD23 H 175.013 -6.956 3.662 1.00 . A A . 630 LEU HD23 1 1
7 11351 1 1 39 LEU HG H 174.252 -7.533 1.390 1.00 . A A . 630 LEU HG 1 1
7 11352 1 1 39 LEU N N 172.537 -9.198 1.498 1.00 . A A . 630 LEU N 1 1
7 11353 1 1 39 LEU O O 170.604 -7.992 -1.073 1.00 . A A . 630 LEU O 1 1
7 11354 1 1 40 GLY C C 174.184 -7.668 -3.238 1.00 . A A . 631 GLY C 1 1
7 11355 1 1 40 GLY CA C 172.866 -8.095 -2.599 1.00 . A A . 631 GLY CA 1 1
7 11356 1 1 40 GLY H H 173.695 -8.141 -0.642 1.00 . A A . 631 GLY H 1 1
7 11357 1 1 40 GLY HA2 H 172.636 -9.094 -2.937 1.00 . A A . 631 GLY HA2 1 1
7 11358 1 1 40 GLY HA3 H 172.088 -7.432 -2.945 1.00 . A A . 631 GLY HA3 1 1
7 11359 1 1 40 GLY N N 172.856 -8.090 -1.144 1.00 . A A . 631 GLY N 1 1
7 11360 1 1 40 GLY O O 174.206 -7.347 -4.427 1.00 . A A . 631 GLY O 1 1
7 11361 1 1 41 LEU C C 177.755 -7.753 -2.217 1.00 . A A . 632 LEU C 1 1
7 11362 1 1 41 LEU CA C 176.572 -7.264 -3.059 1.00 . A A . 632 LEU CA 1 1
7 11363 1 1 41 LEU CB C 176.609 -5.738 -3.251 1.00 . A A . 632 LEU CB 1 1
7 11364 1 1 41 LEU CD1 C 177.423 -3.459 -2.631 1.00 . A A . 632 LEU CD1 1 1
7 11365 1 1 41 LEU CD2 C 177.091 -5.168 -0.850 1.00 . A A . 632 LEU CD2 1 1
7 11366 1 1 41 LEU CG C 177.499 -4.938 -2.295 1.00 . A A . 632 LEU CG 1 1
7 11367 1 1 41 LEU H H 175.232 -7.928 -1.543 1.00 . A A . 632 LEU H 1 1
7 11368 1 1 41 LEU HA H 176.642 -7.728 -4.033 1.00 . A A . 632 LEU HA 1 1
7 11369 1 1 41 LEU HB2 H 176.946 -5.541 -4.256 1.00 . A A . 632 LEU HB2 1 1
7 11370 1 1 41 LEU HB3 H 175.599 -5.368 -3.156 1.00 . A A . 632 LEU HB3 1 1
7 11371 1 1 41 LEU HD11 H 178.139 -2.916 -2.033 1.00 . A A . 632 LEU HD11 1 1
7 11372 1 1 41 LEU HD12 H 176.428 -3.096 -2.419 1.00 . A A . 632 LEU HD12 1 1
7 11373 1 1 41 LEU HD13 H 177.642 -3.316 -3.678 1.00 . A A . 632 LEU HD13 1 1
7 11374 1 1 41 LEU HD21 H 177.188 -4.243 -0.301 1.00 . A A . 632 LEU HD21 1 1
7 11375 1 1 41 LEU HD22 H 177.732 -5.915 -0.409 1.00 . A A . 632 LEU HD22 1 1
7 11376 1 1 41 LEU HD23 H 176.065 -5.502 -0.815 1.00 . A A . 632 LEU HD23 1 1
7 11377 1 1 41 LEU HG H 178.525 -5.258 -2.412 1.00 . A A . 632 LEU HG 1 1
7 11378 1 1 41 LEU N N 175.284 -7.663 -2.484 1.00 . A A . 632 LEU N 1 1
7 11379 1 1 41 LEU O O 177.637 -7.964 -1.018 1.00 . A A . 632 LEU O 1 1
7 11380 1 1 42 LYS C C 181.089 -7.217 -2.038 1.00 . A A . 633 LYS C 1 1
7 11381 1 1 42 LYS CA C 180.100 -8.369 -2.149 1.00 . A A . 633 LYS CA 1 1
7 11382 1 1 42 LYS CB C 180.738 -9.557 -2.874 1.00 . A A . 633 LYS CB 1 1
7 11383 1 1 42 LYS CD C 182.329 -11.019 -1.587 1.00 . A A . 633 LYS CD 1 1
7 11384 1 1 42 LYS CE C 182.476 -12.280 -0.750 1.00 . A A . 633 LYS CE 1 1
7 11385 1 1 42 LYS CG C 180.884 -10.794 -2.002 1.00 . A A . 633 LYS CG 1 1
7 11386 1 1 42 LYS H H 178.957 -7.728 -3.813 1.00 . A A . 633 LYS H 1 1
7 11387 1 1 42 LYS HA H 179.808 -8.674 -1.154 1.00 . A A . 633 LYS HA 1 1
7 11388 1 1 42 LYS HB2 H 180.127 -9.814 -3.727 1.00 . A A . 633 LYS HB2 1 1
7 11389 1 1 42 LYS HB3 H 181.719 -9.269 -3.220 1.00 . A A . 633 LYS HB3 1 1
7 11390 1 1 42 LYS HD2 H 182.937 -11.116 -2.473 1.00 . A A . 633 LYS HD2 1 1
7 11391 1 1 42 LYS HD3 H 182.664 -10.172 -1.008 1.00 . A A . 633 LYS HD3 1 1
7 11392 1 1 42 LYS HE2 H 181.608 -12.379 -0.115 1.00 . A A . 633 LYS HE2 1 1
7 11393 1 1 42 LYS HE3 H 182.536 -13.131 -1.412 1.00 . A A . 633 LYS HE3 1 1
7 11394 1 1 42 LYS HG2 H 180.281 -10.669 -1.115 1.00 . A A . 633 LYS HG2 1 1
7 11395 1 1 42 LYS HG3 H 180.539 -11.655 -2.556 1.00 . A A . 633 LYS HG3 1 1
7 11396 1 1 42 LYS HZ1 H 183.981 -11.256 0.275 1.00 . A A . 633 LYS HZ1 1 1
7 11397 1 1 42 LYS HZ2 H 184.478 -12.740 -0.367 1.00 . A A . 633 LYS HZ2 1 1
7 11398 1 1 42 LYS HZ3 H 183.508 -12.700 1.017 1.00 . A A . 633 LYS HZ3 1 1
7 11399 1 1 42 LYS N N 178.904 -7.922 -2.854 1.00 . A A . 633 LYS N 1 1
7 11400 1 1 42 LYS NZ N 183.695 -12.241 0.103 1.00 . A A . 633 LYS NZ 1 1
7 11401 1 1 42 LYS O O 181.394 -6.559 -3.031 1.00 . A A . 633 LYS O 1 1
7 11402 1 1 43 VAL C C 183.799 -6.321 0.034 1.00 . A A . 634 VAL C 1 1
7 11403 1 1 43 VAL CA C 182.504 -5.862 -0.611 1.00 . A A . 634 VAL CA 1 1
7 11404 1 1 43 VAL CB C 181.873 -4.755 0.259 1.00 . A A . 634 VAL CB 1 1
7 11405 1 1 43 VAL CG1 C 182.945 -3.886 0.911 1.00 . A A . 634 VAL CG1 1 1
7 11406 1 1 43 VAL CG2 C 180.935 -3.909 -0.578 1.00 . A A . 634 VAL CG2 1 1
7 11407 1 1 43 VAL H H 181.284 -7.507 -0.064 1.00 . A A . 634 VAL H 1 1
7 11408 1 1 43 VAL HA H 182.734 -5.433 -1.575 1.00 . A A . 634 VAL HA 1 1
7 11409 1 1 43 VAL HB H 181.297 -5.224 1.043 1.00 . A A . 634 VAL HB 1 1
7 11410 1 1 43 VAL HG11 H 183.603 -3.496 0.147 1.00 . A A . 634 VAL HG11 1 1
7 11411 1 1 43 VAL HG12 H 183.519 -4.482 1.605 1.00 . A A . 634 VAL HG12 1 1
7 11412 1 1 43 VAL HG13 H 182.476 -3.068 1.436 1.00 . A A . 634 VAL HG13 1 1
7 11413 1 1 43 VAL HG21 H 181.079 -2.866 -0.335 1.00 . A A . 634 VAL HG21 1 1
7 11414 1 1 43 VAL HG22 H 179.913 -4.192 -0.369 1.00 . A A . 634 VAL HG22 1 1
7 11415 1 1 43 VAL HG23 H 181.150 -4.068 -1.624 1.00 . A A . 634 VAL HG23 1 1
7 11416 1 1 43 VAL N N 181.572 -6.960 -0.827 1.00 . A A . 634 VAL N 1 1
7 11417 1 1 43 VAL O O 183.849 -7.340 0.717 1.00 . A A . 634 VAL O 1 1
7 11418 1 1 44 VAL C C 186.539 -4.761 1.387 1.00 . A A . 635 VAL C 1 1
7 11419 1 1 44 VAL CA C 186.150 -5.817 0.354 1.00 . A A . 635 VAL CA 1 1
7 11420 1 1 44 VAL CB C 187.196 -5.888 -0.779 1.00 . A A . 635 VAL CB 1 1
7 11421 1 1 44 VAL CG1 C 188.492 -5.188 -0.403 1.00 . A A . 635 VAL CG1 1 1
7 11422 1 1 44 VAL CG2 C 187.445 -7.334 -1.152 1.00 . A A . 635 VAL CG2 1 1
7 11423 1 1 44 VAL H H 184.718 -4.739 -0.752 1.00 . A A . 635 VAL H 1 1
7 11424 1 1 44 VAL HA H 186.108 -6.781 0.839 1.00 . A A . 635 VAL HA 1 1
7 11425 1 1 44 VAL HB H 186.787 -5.388 -1.645 1.00 . A A . 635 VAL HB 1 1
7 11426 1 1 44 VAL HG11 H 188.891 -5.627 0.498 1.00 . A A . 635 VAL HG11 1 1
7 11427 1 1 44 VAL HG12 H 188.294 -4.139 -0.238 1.00 . A A . 635 VAL HG12 1 1
7 11428 1 1 44 VAL HG13 H 189.206 -5.298 -1.206 1.00 . A A . 635 VAL HG13 1 1
7 11429 1 1 44 VAL HG21 H 187.909 -7.382 -2.125 1.00 . A A . 635 VAL HG21 1 1
7 11430 1 1 44 VAL HG22 H 186.501 -7.861 -1.174 1.00 . A A . 635 VAL HG22 1 1
7 11431 1 1 44 VAL HG23 H 188.093 -7.789 -0.417 1.00 . A A . 635 VAL HG23 1 1
7 11432 1 1 44 VAL N N 184.841 -5.536 -0.193 1.00 . A A . 635 VAL N 1 1
7 11433 1 1 44 VAL O O 185.994 -3.658 1.397 1.00 . A A . 635 VAL O 1 1
7 11434 1 1 45 GLY C C 189.435 -3.980 3.255 1.00 . A A . 636 GLY C 1 1
7 11435 1 1 45 GLY CA C 187.932 -4.180 3.272 1.00 . A A . 636 GLY CA 1 1
7 11436 1 1 45 GLY H H 187.888 -6.001 2.192 1.00 . A A . 636 GLY H 1 1
7 11437 1 1 45 GLY HA2 H 187.451 -3.225 3.112 1.00 . A A . 636 GLY HA2 1 1
7 11438 1 1 45 GLY HA3 H 187.642 -4.559 4.241 1.00 . A A . 636 GLY HA3 1 1
7 11439 1 1 45 GLY N N 187.486 -5.108 2.251 1.00 . A A . 636 GLY N 1 1
7 11440 1 1 45 GLY O O 190.187 -4.911 2.968 1.00 . A A . 636 GLY O 1 1
7 11441 1 1 46 GLY C C 191.846 -2.217 2.182 1.00 . A A . 637 GLY C 1 1
7 11442 1 1 46 GLY CA C 191.294 -2.469 3.571 1.00 . A A . 637 GLY CA 1 1
7 11443 1 1 46 GLY H H 189.227 -2.059 3.779 1.00 . A A . 637 GLY H 1 1
7 11444 1 1 46 GLY HA2 H 191.463 -1.591 4.178 1.00 . A A . 637 GLY HA2 1 1
7 11445 1 1 46 GLY HA3 H 191.819 -3.304 4.010 1.00 . A A . 637 GLY HA3 1 1
7 11446 1 1 46 GLY N N 189.873 -2.763 3.560 1.00 . A A . 637 GLY N 1 1
7 11447 1 1 46 GLY O O 192.595 -3.034 1.647 1.00 . A A . 637 GLY O 1 1
7 11448 1 1 47 LYS C C 192.458 0.710 0.232 1.00 . A A . 638 LYS C 1 1
7 11449 1 1 47 LYS CA C 191.939 -0.724 0.262 1.00 . A A . 638 LYS CA 1 1
7 11450 1 1 47 LYS CB C 190.809 -0.892 -0.754 1.00 . A A . 638 LYS CB 1 1
7 11451 1 1 47 LYS CD C 191.109 -3.234 -1.616 1.00 . A A . 638 LYS CD 1 1
7 11452 1 1 47 LYS CE C 190.475 -3.563 -2.958 1.00 . A A . 638 LYS CE 1 1
7 11453 1 1 47 LYS CG C 190.233 -2.298 -0.798 1.00 . A A . 638 LYS CG 1 1
7 11454 1 1 47 LYS H H 190.877 -0.472 2.077 1.00 . A A . 638 LYS H 1 1
7 11455 1 1 47 LYS HA H 192.746 -1.392 0.002 1.00 . A A . 638 LYS HA 1 1
7 11456 1 1 47 LYS HB2 H 190.010 -0.207 -0.504 1.00 . A A . 638 LYS HB2 1 1
7 11457 1 1 47 LYS HB3 H 191.184 -0.648 -1.736 1.00 . A A . 638 LYS HB3 1 1
7 11458 1 1 47 LYS HD2 H 192.065 -2.762 -1.788 1.00 . A A . 638 LYS HD2 1 1
7 11459 1 1 47 LYS HD3 H 191.253 -4.151 -1.062 1.00 . A A . 638 LYS HD3 1 1
7 11460 1 1 47 LYS HE2 H 189.985 -4.523 -2.886 1.00 . A A . 638 LYS HE2 1 1
7 11461 1 1 47 LYS HE3 H 189.745 -2.803 -3.193 1.00 . A A . 638 LYS HE3 1 1
7 11462 1 1 47 LYS HG2 H 190.161 -2.678 0.210 1.00 . A A . 638 LYS HG2 1 1
7 11463 1 1 47 LYS HG3 H 189.249 -2.259 -1.242 1.00 . A A . 638 LYS HG3 1 1
7 11464 1 1 47 LYS HZ1 H 191.012 -3.736 -4.970 1.00 . A A . 638 LYS HZ1 1 1
7 11465 1 1 47 LYS HZ2 H 192.132 -4.419 -3.901 1.00 . A A . 638 LYS HZ2 1 1
7 11466 1 1 47 LYS HZ3 H 192.040 -2.739 -4.069 1.00 . A A . 638 LYS HZ3 1 1
7 11467 1 1 47 LYS N N 191.476 -1.083 1.598 1.00 . A A . 638 LYS N 1 1
7 11468 1 1 47 LYS NZ N 191.485 -3.618 -4.051 1.00 . A A . 638 LYS NZ 1 1
7 11469 1 1 47 LYS O O 191.690 1.655 0.051 1.00 . A A . 638 LYS O 1 1
7 11470 1 1 48 MET C C 194.126 2.897 -0.926 1.00 . A A . 639 MET C 1 1
7 11471 1 1 48 MET CA C 194.390 2.183 0.397 1.00 . A A . 639 MET CA 1 1
7 11472 1 1 48 MET CB C 195.896 2.060 0.631 1.00 . A A . 639 MET CB 1 1
7 11473 1 1 48 MET CE C 195.346 3.988 3.607 1.00 . A A . 639 MET CE 1 1
7 11474 1 1 48 MET CG C 196.531 3.323 1.191 1.00 . A A . 639 MET CG 1 1
7 11475 1 1 48 MET H H 194.326 0.071 0.545 1.00 . A A . 639 MET H 1 1
7 11476 1 1 48 MET HA H 193.955 2.762 1.198 1.00 . A A . 639 MET HA 1 1
7 11477 1 1 48 MET HB2 H 196.077 1.254 1.328 1.00 . A A . 639 MET HB2 1 1
7 11478 1 1 48 MET HB3 H 196.378 1.828 -0.307 1.00 . A A . 639 MET HB3 1 1
7 11479 1 1 48 MET HE1 H 195.071 4.821 2.977 1.00 . A A . 639 MET HE1 1 1
7 11480 1 1 48 MET HE2 H 195.526 4.340 4.611 1.00 . A A . 639 MET HE2 1 1
7 11481 1 1 48 MET HE3 H 194.544 3.263 3.616 1.00 . A A . 639 MET HE3 1 1
7 11482 1 1 48 MET HG2 H 197.472 3.491 0.689 1.00 . A A . 639 MET HG2 1 1
7 11483 1 1 48 MET HG3 H 195.869 4.157 0.999 1.00 . A A . 639 MET HG3 1 1
7 11484 1 1 48 MET N N 193.767 0.864 0.406 1.00 . A A . 639 MET N 1 1
7 11485 1 1 48 MET O O 194.732 2.575 -1.948 1.00 . A A . 639 MET O 1 1
7 11486 1 1 48 MET SD S 196.833 3.222 2.966 1.00 . A A . 639 MET SD 1 1
7 11487 1 1 49 THR C C 193.880 5.737 -2.356 1.00 . A A . 640 THR C 1 1
7 11488 1 1 49 THR CA C 192.869 4.623 -2.096 1.00 . A A . 640 THR CA 1 1
7 11489 1 1 49 THR CB C 191.466 5.216 -1.959 1.00 . A A . 640 THR CB 1 1
7 11490 1 1 49 THR CG2 C 190.368 4.176 -2.013 1.00 . A A . 640 THR CG2 1 1
7 11491 1 1 49 THR H H 192.765 4.075 -0.055 1.00 . A A . 640 THR H 1 1
7 11492 1 1 49 THR HA H 192.881 3.942 -2.933 1.00 . A A . 640 THR HA 1 1
7 11493 1 1 49 THR HB H 191.301 5.914 -2.767 1.00 . A A . 640 THR HB 1 1
7 11494 1 1 49 THR HG1 H 190.558 6.478 -0.767 1.00 . A A . 640 THR HG1 1 1
7 11495 1 1 49 THR HG21 H 190.604 3.444 -2.771 1.00 . A A . 640 THR HG21 1 1
7 11496 1 1 49 THR HG22 H 189.431 4.655 -2.254 1.00 . A A . 640 THR HG22 1 1
7 11497 1 1 49 THR HG23 H 190.287 3.688 -1.053 1.00 . A A . 640 THR HG23 1 1
7 11498 1 1 49 THR N N 193.217 3.866 -0.899 1.00 . A A . 640 THR N 1 1
7 11499 1 1 49 THR O O 194.855 5.889 -1.618 1.00 . A A . 640 THR O 1 1
7 11500 1 1 49 THR OG1 O 191.335 5.916 -0.734 1.00 . A A . 640 THR OG1 1 1
7 11501 1 1 50 ASP C C 194.497 8.713 -2.720 1.00 . A A . 641 ASP C 1 1
7 11502 1 1 50 ASP CA C 194.525 7.611 -3.774 1.00 . A A . 641 ASP CA 1 1
7 11503 1 1 50 ASP CB C 194.125 8.185 -5.132 1.00 . A A . 641 ASP CB 1 1
7 11504 1 1 50 ASP CG C 192.635 8.451 -5.234 1.00 . A A . 641 ASP CG 1 1
7 11505 1 1 50 ASP H H 192.846 6.334 -3.958 1.00 . A A . 641 ASP H 1 1
7 11506 1 1 50 ASP HA H 195.530 7.220 -3.841 1.00 . A A . 641 ASP HA 1 1
7 11507 1 1 50 ASP HB2 H 194.647 9.117 -5.289 1.00 . A A . 641 ASP HB2 1 1
7 11508 1 1 50 ASP HB3 H 194.401 7.486 -5.908 1.00 . A A . 641 ASP HB3 1 1
7 11509 1 1 50 ASP N N 193.640 6.509 -3.410 1.00 . A A . 641 ASP N 1 1
7 11510 1 1 50 ASP O O 195.440 9.495 -2.599 1.00 . A A . 641 ASP O 1 1
7 11511 1 1 50 ASP OD1 O 191.858 7.474 -5.261 1.00 . A A . 641 ASP OD1 1 1
7 11512 1 1 50 ASP OD2 O 192.247 9.638 -5.286 1.00 . A A . 641 ASP OD2 1 1
7 11513 1 1 51 LEU C C 194.273 9.552 0.209 1.00 . A A . 642 LEU C 1 1
7 11514 1 1 51 LEU CA C 193.263 9.777 -0.912 1.00 . A A . 642 LEU CA 1 1
7 11515 1 1 51 LEU CB C 191.840 9.753 -0.346 1.00 . A A . 642 LEU CB 1 1
7 11516 1 1 51 LEU CD1 C 191.135 11.656 -1.822 1.00 . A A . 642 LEU CD1 1 1
7 11517 1 1 51 LEU CD2 C 190.527 9.308 -2.435 1.00 . A A . 642 LEU CD2 1 1
7 11518 1 1 51 LEU CG C 190.757 10.282 -1.288 1.00 . A A . 642 LEU CG 1 1
7 11519 1 1 51 LEU H H 192.693 8.119 -2.095 1.00 . A A . 642 LEU H 1 1
7 11520 1 1 51 LEU HA H 193.447 10.745 -1.356 1.00 . A A . 642 LEU HA 1 1
7 11521 1 1 51 LEU HB2 H 191.597 8.733 -0.087 1.00 . A A . 642 LEU HB2 1 1
7 11522 1 1 51 LEU HB3 H 191.824 10.349 0.554 1.00 . A A . 642 LEU HB3 1 1
7 11523 1 1 51 LEU HD11 H 191.364 12.312 -0.996 1.00 . A A . 642 LEU HD11 1 1
7 11524 1 1 51 LEU HD12 H 190.310 12.062 -2.388 1.00 . A A . 642 LEU HD12 1 1
7 11525 1 1 51 LEU HD13 H 192.001 11.568 -2.463 1.00 . A A . 642 LEU HD13 1 1
7 11526 1 1 51 LEU HD21 H 190.537 8.298 -2.054 1.00 . A A . 642 LEU HD21 1 1
7 11527 1 1 51 LEU HD22 H 191.310 9.424 -3.169 1.00 . A A . 642 LEU HD22 1 1
7 11528 1 1 51 LEU HD23 H 189.570 9.512 -2.892 1.00 . A A . 642 LEU HD23 1 1
7 11529 1 1 51 LEU HG H 189.831 10.382 -0.742 1.00 . A A . 642 LEU HG 1 1
7 11530 1 1 51 LEU N N 193.410 8.771 -1.956 1.00 . A A . 642 LEU N 1 1
7 11531 1 1 51 LEU O O 194.672 10.492 0.897 1.00 . A A . 642 LEU O 1 1
7 11532 1 1 52 GLY C C 195.009 7.296 2.625 1.00 . A A . 643 GLY C 1 1
7 11533 1 1 52 GLY CA C 195.645 7.974 1.425 1.00 . A A . 643 GLY CA 1 1
7 11534 1 1 52 GLY H H 194.332 7.592 -0.192 1.00 . A A . 643 GLY H 1 1
7 11535 1 1 52 GLY HA2 H 196.395 7.316 1.011 1.00 . A A . 643 GLY HA2 1 1
7 11536 1 1 52 GLY HA3 H 196.124 8.884 1.754 1.00 . A A . 643 GLY HA3 1 1
7 11537 1 1 52 GLY N N 194.684 8.300 0.387 1.00 . A A . 643 GLY N 1 1
7 11538 1 1 52 GLY O O 195.629 7.187 3.682 1.00 . A A . 643 GLY O 1 1
7 11539 1 1 53 ARG C C 192.492 4.832 3.078 1.00 . A A . 644 ARG C 1 1
7 11540 1 1 53 ARG CA C 193.056 6.169 3.545 1.00 . A A . 644 ARG CA 1 1
7 11541 1 1 53 ARG CB C 191.926 7.060 4.065 1.00 . A A . 644 ARG CB 1 1
7 11542 1 1 53 ARG CD C 192.373 8.305 6.203 1.00 . A A . 644 ARG CD 1 1
7 11543 1 1 53 ARG CG C 192.411 8.360 4.684 1.00 . A A . 644 ARG CG 1 1
7 11544 1 1 53 ARG CZ C 190.781 8.753 8.029 1.00 . A A . 644 ARG CZ 1 1
7 11545 1 1 53 ARG H H 193.325 6.954 1.598 1.00 . A A . 644 ARG H 1 1
7 11546 1 1 53 ARG HA H 193.758 5.990 4.345 1.00 . A A . 644 ARG HA 1 1
7 11547 1 1 53 ARG HB2 H 191.267 7.301 3.244 1.00 . A A . 644 ARG HB2 1 1
7 11548 1 1 53 ARG HB3 H 191.369 6.514 4.813 1.00 . A A . 644 ARG HB3 1 1
7 11549 1 1 53 ARG HD2 H 192.612 7.301 6.520 1.00 . A A . 644 ARG HD2 1 1
7 11550 1 1 53 ARG HD3 H 193.111 8.991 6.594 1.00 . A A . 644 ARG HD3 1 1
7 11551 1 1 53 ARG HE H 190.350 8.861 6.084 1.00 . A A . 644 ARG HE 1 1
7 11552 1 1 53 ARG HG2 H 193.427 8.542 4.366 1.00 . A A . 644 ARG HG2 1 1
7 11553 1 1 53 ARG HG3 H 191.777 9.167 4.346 1.00 . A A . 644 ARG HG3 1 1
7 11554 1 1 53 ARG HH11 H 192.641 8.246 8.644 1.00 . A A . 644 ARG HH11 1 1
7 11555 1 1 53 ARG HH12 H 191.502 8.567 9.910 1.00 . A A . 644 ARG HH12 1 1
7 11556 1 1 53 ARG HH21 H 188.852 9.283 7.747 1.00 . A A . 644 ARG HH21 1 1
7 11557 1 1 53 ARG HH22 H 189.351 9.154 9.400 1.00 . A A . 644 ARG HH22 1 1
7 11558 1 1 53 ARG N N 193.769 6.838 2.463 1.00 . A A . 644 ARG N 1 1
7 11559 1 1 53 ARG NE N 191.061 8.669 6.731 1.00 . A A . 644 ARG NE 1 1
7 11560 1 1 53 ARG NH1 N 191.718 8.501 8.935 1.00 . A A . 644 ARG NH1 1 1
7 11561 1 1 53 ARG NH2 N 189.561 9.091 8.425 1.00 . A A . 644 ARG NH2 1 1
7 11562 1 1 53 ARG O O 192.442 4.552 1.880 1.00 . A A . 644 ARG O 1 1
7 11563 1 1 54 LEU C C 189.992 2.789 3.533 1.00 . A A . 645 LEU C 1 1
7 11564 1 1 54 LEU CA C 191.504 2.700 3.715 1.00 . A A . 645 LEU CA 1 1
7 11565 1 1 54 LEU CB C 191.838 1.694 4.820 1.00 . A A . 645 LEU CB 1 1
7 11566 1 1 54 LEU CD1 C 193.450 0.068 5.845 1.00 . A A . 645 LEU CD1 1 1
7 11567 1 1 54 LEU CD2 C 193.654 0.665 3.425 1.00 . A A . 645 LEU CD2 1 1
7 11568 1 1 54 LEU CG C 193.277 1.170 4.810 1.00 . A A . 645 LEU CG 1 1
7 11569 1 1 54 LEU H H 192.131 4.288 4.969 1.00 . A A . 645 LEU H 1 1
7 11570 1 1 54 LEU HA H 191.947 2.365 2.789 1.00 . A A . 645 LEU HA 1 1
7 11571 1 1 54 LEU HB2 H 191.656 2.166 5.774 1.00 . A A . 645 LEU HB2 1 1
7 11572 1 1 54 LEU HB3 H 191.172 0.850 4.721 1.00 . A A . 645 LEU HB3 1 1
7 11573 1 1 54 LEU HD11 H 194.418 0.163 6.314 1.00 . A A . 645 LEU HD11 1 1
7 11574 1 1 54 LEU HD12 H 193.377 -0.894 5.361 1.00 . A A . 645 LEU HD12 1 1
7 11575 1 1 54 LEU HD13 H 192.676 0.152 6.596 1.00 . A A . 645 LEU HD13 1 1
7 11576 1 1 54 LEU HD21 H 194.288 -0.204 3.518 1.00 . A A . 645 LEU HD21 1 1
7 11577 1 1 54 LEU HD22 H 194.182 1.441 2.891 1.00 . A A . 645 LEU HD22 1 1
7 11578 1 1 54 LEU HD23 H 192.758 0.402 2.882 1.00 . A A . 645 LEU HD23 1 1
7 11579 1 1 54 LEU HG H 193.948 1.977 5.067 1.00 . A A . 645 LEU HG 1 1
7 11580 1 1 54 LEU N N 192.067 4.008 4.031 1.00 . A A . 645 LEU N 1 1
7 11581 1 1 54 LEU O O 189.328 3.608 4.169 1.00 . A A . 645 LEU O 1 1
7 11582 1 1 55 GLY C C 187.508 0.577 1.998 1.00 . A A . 646 GLY C 1 1
7 11583 1 1 55 GLY CA C 188.026 1.941 2.412 1.00 . A A . 646 GLY CA 1 1
7 11584 1 1 55 GLY H H 190.035 1.312 2.185 1.00 . A A . 646 GLY H 1 1
7 11585 1 1 55 GLY HA2 H 187.515 2.249 3.313 1.00 . A A . 646 GLY HA2 1 1
7 11586 1 1 55 GLY HA3 H 187.809 2.650 1.627 1.00 . A A . 646 GLY HA3 1 1
7 11587 1 1 55 GLY N N 189.456 1.941 2.662 1.00 . A A . 646 GLY N 1 1
7 11588 1 1 55 GLY O O 188.185 -0.434 2.184 1.00 . A A . 646 GLY O 1 1
7 11589 1 1 56 ALA C C 185.306 -0.630 -0.477 1.00 . A A . 647 ALA C 1 1
7 11590 1 1 56 ALA CA C 185.693 -0.696 0.996 1.00 . A A . 647 ALA CA 1 1
7 11591 1 1 56 ALA CB C 184.475 -1.018 1.849 1.00 . A A . 647 ALA CB 1 1
7 11592 1 1 56 ALA H H 185.817 1.394 1.319 1.00 . A A . 647 ALA H 1 1
7 11593 1 1 56 ALA HA H 186.416 -1.488 1.132 1.00 . A A . 647 ALA HA 1 1
7 11594 1 1 56 ALA HB1 H 183.714 -1.476 1.234 1.00 . A A . 647 ALA HB1 1 1
7 11595 1 1 56 ALA HB2 H 184.087 -0.107 2.282 1.00 . A A . 647 ALA HB2 1 1
7 11596 1 1 56 ALA HB3 H 184.758 -1.699 2.639 1.00 . A A . 647 ALA HB3 1 1
7 11597 1 1 56 ALA N N 186.304 0.551 1.437 1.00 . A A . 647 ALA N 1 1
7 11598 1 1 56 ALA O O 184.848 0.404 -0.963 1.00 . A A . 647 ALA O 1 1
7 11599 1 1 57 PHE C C 184.301 -3.041 -2.890 1.00 . A A . 648 PHE C 1 1
7 11600 1 1 57 PHE CA C 185.159 -1.813 -2.601 1.00 . A A . 648 PHE CA 1 1
7 11601 1 1 57 PHE CB C 186.436 -1.857 -3.443 1.00 . A A . 648 PHE CB 1 1
7 11602 1 1 57 PHE CD1 C 187.953 0.032 -2.790 1.00 . A A . 648 PHE CD1 1 1
7 11603 1 1 57 PHE CD2 C 186.696 0.232 -4.808 1.00 . A A . 648 PHE CD2 1 1
7 11604 1 1 57 PHE CE1 C 188.511 1.276 -3.012 1.00 . A A . 648 PHE CE1 1 1
7 11605 1 1 57 PHE CE2 C 187.252 1.477 -5.034 1.00 . A A . 648 PHE CE2 1 1
7 11606 1 1 57 PHE CG C 187.040 -0.504 -3.686 1.00 . A A . 648 PHE CG 1 1
7 11607 1 1 57 PHE CZ C 188.160 2.001 -4.134 1.00 . A A . 648 PHE CZ 1 1
7 11608 1 1 57 PHE H H 185.858 -2.534 -0.737 1.00 . A A . 648 PHE H 1 1
7 11609 1 1 57 PHE HA H 184.598 -0.927 -2.856 1.00 . A A . 648 PHE HA 1 1
7 11610 1 1 57 PHE HB2 H 187.172 -2.463 -2.937 1.00 . A A . 648 PHE HB2 1 1
7 11611 1 1 57 PHE HB3 H 186.210 -2.299 -4.403 1.00 . A A . 648 PHE HB3 1 1
7 11612 1 1 57 PHE HD1 H 188.229 -0.533 -1.913 1.00 . A A . 648 PHE HD1 1 1
7 11613 1 1 57 PHE HD2 H 185.986 -0.176 -5.512 1.00 . A A . 648 PHE HD2 1 1
7 11614 1 1 57 PHE HE1 H 189.222 1.683 -2.307 1.00 . A A . 648 PHE HE1 1 1
7 11615 1 1 57 PHE HE2 H 186.975 2.041 -5.913 1.00 . A A . 648 PHE HE2 1 1
7 11616 1 1 57 PHE HZ H 188.594 2.974 -4.308 1.00 . A A . 648 PHE HZ 1 1
7 11617 1 1 57 PHE N N 185.492 -1.741 -1.182 1.00 . A A . 648 PHE N 1 1
7 11618 1 1 57 PHE O O 184.492 -4.098 -2.291 1.00 . A A . 648 PHE O 1 1
7 11619 1 1 58 ILE C C 183.096 -4.883 -5.241 1.00 . A A . 649 ILE C 1 1
7 11620 1 1 58 ILE CA C 182.467 -3.995 -4.170 1.00 . A A . 649 ILE CA 1 1
7 11621 1 1 58 ILE CB C 181.103 -3.475 -4.670 1.00 . A A . 649 ILE CB 1 1
7 11622 1 1 58 ILE CD1 C 179.436 -1.644 -4.071 1.00 . A A . 649 ILE CD1 1 1
7 11623 1 1 58 ILE CG1 C 180.395 -2.697 -3.557 1.00 . A A . 649 ILE CG1 1 1
7 11624 1 1 58 ILE CG2 C 180.229 -4.625 -5.153 1.00 . A A . 649 ILE CG2 1 1
7 11625 1 1 58 ILE H H 183.245 -2.029 -4.255 1.00 . A A . 649 ILE H 1 1
7 11626 1 1 58 ILE HA H 182.299 -4.585 -3.283 1.00 . A A . 649 ILE HA 1 1
7 11627 1 1 58 ILE HB H 181.278 -2.813 -5.504 1.00 . A A . 649 ILE HB 1 1
7 11628 1 1 58 ILE HD11 H 178.702 -1.424 -3.310 1.00 . A A . 649 ILE HD11 1 1
7 11629 1 1 58 ILE HD12 H 178.939 -2.011 -4.957 1.00 . A A . 649 ILE HD12 1 1
7 11630 1 1 58 ILE HD13 H 179.985 -0.745 -4.312 1.00 . A A . 649 ILE HD13 1 1
7 11631 1 1 58 ILE HG12 H 179.832 -3.388 -2.945 1.00 . A A . 649 ILE HG12 1 1
7 11632 1 1 58 ILE HG13 H 181.135 -2.203 -2.945 1.00 . A A . 649 ILE HG13 1 1
7 11633 1 1 58 ILE HG21 H 180.062 -5.316 -4.341 1.00 . A A . 649 ILE HG21 1 1
7 11634 1 1 58 ILE HG22 H 180.726 -5.136 -5.966 1.00 . A A . 649 ILE HG22 1 1
7 11635 1 1 58 ILE HG23 H 179.282 -4.237 -5.498 1.00 . A A . 649 ILE HG23 1 1
7 11636 1 1 58 ILE N N 183.353 -2.895 -3.810 1.00 . A A . 649 ILE N 1 1
7 11637 1 1 58 ILE O O 183.464 -4.413 -6.317 1.00 . A A . 649 ILE O 1 1
7 11638 1 1 59 THR C C 182.792 -7.689 -6.826 1.00 . A A . 650 THR C 1 1
7 11639 1 1 59 THR CA C 183.827 -7.121 -5.856 1.00 . A A . 650 THR CA 1 1
7 11640 1 1 59 THR CB C 184.506 -8.260 -5.093 1.00 . A A . 650 THR CB 1 1
7 11641 1 1 59 THR CG2 C 185.716 -7.812 -4.300 1.00 . A A . 650 THR CG2 1 1
7 11642 1 1 59 THR H H 182.935 -6.476 -4.046 1.00 . A A . 650 THR H 1 1
7 11643 1 1 59 THR HA H 184.577 -6.593 -6.427 1.00 . A A . 650 THR HA 1 1
7 11644 1 1 59 THR HB H 184.834 -9.007 -5.801 1.00 . A A . 650 THR HB 1 1
7 11645 1 1 59 THR HG1 H 183.445 -8.284 -3.446 1.00 . A A . 650 THR HG1 1 1
7 11646 1 1 59 THR HG21 H 186.578 -8.386 -4.606 1.00 . A A . 650 THR HG21 1 1
7 11647 1 1 59 THR HG22 H 185.533 -7.968 -3.247 1.00 . A A . 650 THR HG22 1 1
7 11648 1 1 59 THR HG23 H 185.898 -6.764 -4.483 1.00 . A A . 650 THR HG23 1 1
7 11649 1 1 59 THR N N 183.231 -6.168 -4.928 1.00 . A A . 650 THR N 1 1
7 11650 1 1 59 THR O O 183.130 -8.065 -7.949 1.00 . A A . 650 THR O 1 1
7 11651 1 1 59 THR OG1 O 183.602 -8.870 -4.190 1.00 . A A . 650 THR OG1 1 1
7 11652 1 1 60 LYS C C 179.087 -8.064 -6.665 1.00 . A A . 651 LYS C 1 1
7 11653 1 1 60 LYS CA C 180.478 -8.290 -7.257 1.00 . A A . 651 LYS CA 1 1
7 11654 1 1 60 LYS CB C 180.706 -9.785 -7.509 1.00 . A A . 651 LYS CB 1 1
7 11655 1 1 60 LYS CD C 180.487 -12.150 -6.685 1.00 . A A . 651 LYS CD 1 1
7 11656 1 1 60 LYS CE C 179.295 -12.692 -7.456 1.00 . A A . 651 LYS CE 1 1
7 11657 1 1 60 LYS CG C 180.308 -10.679 -6.343 1.00 . A A . 651 LYS CG 1 1
7 11658 1 1 60 LYS H H 181.311 -7.448 -5.495 1.00 . A A . 651 LYS H 1 1
7 11659 1 1 60 LYS HA H 180.534 -7.770 -8.201 1.00 . A A . 651 LYS HA 1 1
7 11660 1 1 60 LYS HB2 H 180.130 -10.083 -8.373 1.00 . A A . 651 LYS HB2 1 1
7 11661 1 1 60 LYS HB3 H 181.754 -9.946 -7.716 1.00 . A A . 651 LYS HB3 1 1
7 11662 1 1 60 LYS HD2 H 181.375 -12.264 -7.288 1.00 . A A . 651 LYS HD2 1 1
7 11663 1 1 60 LYS HD3 H 180.598 -12.711 -5.768 1.00 . A A . 651 LYS HD3 1 1
7 11664 1 1 60 LYS HE2 H 179.233 -13.758 -7.296 1.00 . A A . 651 LYS HE2 1 1
7 11665 1 1 60 LYS HE3 H 178.397 -12.220 -7.084 1.00 . A A . 651 LYS HE3 1 1
7 11666 1 1 60 LYS HG2 H 180.926 -10.442 -5.490 1.00 . A A . 651 LYS HG2 1 1
7 11667 1 1 60 LYS HG3 H 179.271 -10.499 -6.102 1.00 . A A . 651 LYS HG3 1 1
7 11668 1 1 60 LYS HZ1 H 180.413 -12.389 -9.194 1.00 . A A . 651 LYS HZ1 1 1
7 11669 1 1 60 LYS HZ2 H 178.962 -11.521 -9.153 1.00 . A A . 651 LYS HZ2 1 1
7 11670 1 1 60 LYS HZ3 H 178.942 -13.184 -9.455 1.00 . A A . 651 LYS HZ3 1 1
7 11671 1 1 60 LYS N N 181.532 -7.757 -6.398 1.00 . A A . 651 LYS N 1 1
7 11672 1 1 60 LYS NZ N 179.412 -12.428 -8.916 1.00 . A A . 651 LYS NZ 1 1
7 11673 1 1 60 LYS O O 178.900 -8.097 -5.448 1.00 . A A . 651 LYS O 1 1
7 11674 1 1 61 VAL C C 175.831 -8.737 -7.678 1.00 . A A . 652 VAL C 1 1
7 11675 1 1 61 VAL CA C 176.728 -7.625 -7.144 1.00 . A A . 652 VAL CA 1 1
7 11676 1 1 61 VAL CB C 176.182 -6.269 -7.653 1.00 . A A . 652 VAL CB 1 1
7 11677 1 1 61 VAL CG1 C 176.139 -5.241 -6.532 1.00 . A A . 652 VAL CG1 1 1
7 11678 1 1 61 VAL CG2 C 177.009 -5.753 -8.819 1.00 . A A . 652 VAL CG2 1 1
7 11679 1 1 61 VAL H H 178.341 -7.840 -8.501 1.00 . A A . 652 VAL H 1 1
7 11680 1 1 61 VAL HA H 176.688 -7.627 -6.064 1.00 . A A . 652 VAL HA 1 1
7 11681 1 1 61 VAL HB H 175.170 -6.421 -8.002 1.00 . A A . 652 VAL HB 1 1
7 11682 1 1 61 VAL HG11 H 175.640 -4.347 -6.882 1.00 . A A . 652 VAL HG11 1 1
7 11683 1 1 61 VAL HG12 H 177.147 -4.997 -6.229 1.00 . A A . 652 VAL HG12 1 1
7 11684 1 1 61 VAL HG13 H 175.598 -5.648 -5.691 1.00 . A A . 652 VAL HG13 1 1
7 11685 1 1 61 VAL HG21 H 177.167 -6.551 -9.530 1.00 . A A . 652 VAL HG21 1 1
7 11686 1 1 61 VAL HG22 H 177.963 -5.401 -8.454 1.00 . A A . 652 VAL HG22 1 1
7 11687 1 1 61 VAL HG23 H 176.483 -4.941 -9.300 1.00 . A A . 652 VAL HG23 1 1
7 11688 1 1 61 VAL N N 178.116 -7.846 -7.547 1.00 . A A . 652 VAL N 1 1
7 11689 1 1 61 VAL O O 175.964 -9.152 -8.829 1.00 . A A . 652 VAL O 1 1
7 11690 1 1 62 LYS C C 172.879 -9.707 -8.116 1.00 . A A . 653 LYS C 1 1
7 11691 1 1 62 LYS CA C 173.998 -10.272 -7.246 1.00 . A A . 653 LYS CA 1 1
7 11692 1 1 62 LYS CB C 173.411 -10.971 -6.017 1.00 . A A . 653 LYS CB 1 1
7 11693 1 1 62 LYS CD C 172.887 -13.417 -6.265 1.00 . A A . 653 LYS CD 1 1
7 11694 1 1 62 LYS CE C 173.100 -14.754 -5.574 1.00 . A A . 653 LYS CE 1 1
7 11695 1 1 62 LYS CG C 173.919 -12.390 -5.824 1.00 . A A . 653 LYS CG 1 1
7 11696 1 1 62 LYS H H 174.852 -8.843 -5.938 1.00 . A A . 653 LYS H 1 1
7 11697 1 1 62 LYS HA H 174.557 -10.992 -7.825 1.00 . A A . 653 LYS HA 1 1
7 11698 1 1 62 LYS HB2 H 173.664 -10.398 -5.137 1.00 . A A . 653 LYS HB2 1 1
7 11699 1 1 62 LYS HB3 H 172.336 -11.006 -6.115 1.00 . A A . 653 LYS HB3 1 1
7 11700 1 1 62 LYS HD2 H 171.902 -13.050 -6.021 1.00 . A A . 653 LYS HD2 1 1
7 11701 1 1 62 LYS HD3 H 172.967 -13.557 -7.334 1.00 . A A . 653 LYS HD3 1 1
7 11702 1 1 62 LYS HE2 H 172.969 -15.544 -6.300 1.00 . A A . 653 LYS HE2 1 1
7 11703 1 1 62 LYS HE3 H 174.106 -14.789 -5.183 1.00 . A A . 653 LYS HE3 1 1
7 11704 1 1 62 LYS HG2 H 174.816 -12.523 -6.409 1.00 . A A . 653 LYS HG2 1 1
7 11705 1 1 62 LYS HG3 H 174.142 -12.543 -4.779 1.00 . A A . 653 LYS HG3 1 1
7 11706 1 1 62 LYS HZ1 H 172.580 -14.703 -3.551 1.00 . A A . 653 LYS HZ1 1 1
7 11707 1 1 62 LYS HZ2 H 171.847 -15.959 -4.415 1.00 . A A . 653 LYS HZ2 1 1
7 11708 1 1 62 LYS HZ3 H 171.292 -14.372 -4.598 1.00 . A A . 653 LYS HZ3 1 1
7 11709 1 1 62 LYS N N 174.915 -9.213 -6.843 1.00 . A A . 653 LYS N 1 1
7 11710 1 1 62 LYS NZ N 172.137 -14.961 -4.456 1.00 . A A . 653 LYS NZ 1 1
7 11711 1 1 62 LYS O O 171.979 -9.027 -7.623 1.00 . A A . 653 LYS O 1 1
7 11712 1 1 63 LYS C C 170.536 -9.907 -9.924 1.00 . A A . 654 LYS C 1 1
7 11713 1 1 63 LYS CA C 171.942 -9.507 -10.358 1.00 . A A . 654 LYS CA 1 1
7 11714 1 1 63 LYS CB C 172.229 -10.051 -11.758 1.00 . A A . 654 LYS CB 1 1
7 11715 1 1 63 LYS CD C 174.004 -10.456 -13.490 1.00 . A A . 654 LYS CD 1 1
7 11716 1 1 63 LYS CE C 174.411 -11.839 -13.007 1.00 . A A . 654 LYS CE 1 1
7 11717 1 1 63 LYS CG C 173.549 -9.572 -12.339 1.00 . A A . 654 LYS CG 1 1
7 11718 1 1 63 LYS H H 173.690 -10.533 -9.746 1.00 . A A . 654 LYS H 1 1
7 11719 1 1 63 LYS HA H 172.004 -8.429 -10.382 1.00 . A A . 654 LYS HA 1 1
7 11720 1 1 63 LYS HB2 H 172.250 -11.130 -11.715 1.00 . A A . 654 LYS HB2 1 1
7 11721 1 1 63 LYS HB3 H 171.435 -9.741 -12.422 1.00 . A A . 654 LYS HB3 1 1
7 11722 1 1 63 LYS HD2 H 173.194 -10.556 -14.196 1.00 . A A . 654 LYS HD2 1 1
7 11723 1 1 63 LYS HD3 H 174.850 -9.990 -13.976 1.00 . A A . 654 LYS HD3 1 1
7 11724 1 1 63 LYS HE2 H 175.435 -12.021 -13.298 1.00 . A A . 654 LYS HE2 1 1
7 11725 1 1 63 LYS HE3 H 174.332 -11.870 -11.931 1.00 . A A . 654 LYS HE3 1 1
7 11726 1 1 63 LYS HG2 H 173.428 -8.562 -12.701 1.00 . A A . 654 LYS HG2 1 1
7 11727 1 1 63 LYS HG3 H 174.300 -9.591 -11.564 1.00 . A A . 654 LYS HG3 1 1
7 11728 1 1 63 LYS HZ1 H 173.129 -12.579 -14.482 1.00 . A A . 654 LYS HZ1 1 1
7 11729 1 1 63 LYS HZ2 H 172.782 -13.144 -12.927 1.00 . A A . 654 LYS HZ2 1 1
7 11730 1 1 63 LYS HZ3 H 174.111 -13.760 -13.772 1.00 . A A . 654 LYS HZ3 1 1
7 11731 1 1 63 LYS N N 172.945 -9.989 -9.414 1.00 . A A . 654 LYS N 1 1
7 11732 1 1 63 LYS NZ N 173.548 -12.906 -13.588 1.00 . A A . 654 LYS NZ 1 1
7 11733 1 1 63 LYS O O 170.092 -11.028 -10.177 1.00 . A A . 654 LYS O 1 1
7 11734 1 1 64 GLY C C 168.297 -8.961 -7.340 1.00 . A A . 655 GLY C 1 1
7 11735 1 1 64 GLY CA C 168.487 -9.261 -8.814 1.00 . A A . 655 GLY CA 1 1
7 11736 1 1 64 GLY H H 170.241 -8.109 -9.095 1.00 . A A . 655 GLY H 1 1
7 11737 1 1 64 GLY HA2 H 167.797 -8.657 -9.383 1.00 . A A . 655 GLY HA2 1 1
7 11738 1 1 64 GLY HA3 H 168.266 -10.303 -8.989 1.00 . A A . 655 GLY HA3 1 1
7 11739 1 1 64 GLY N N 169.837 -8.984 -9.269 1.00 . A A . 655 GLY N 1 1
7 11740 1 1 64 GLY O O 167.205 -8.587 -6.913 1.00 . A A . 655 GLY O 1 1
7 11741 1 1 65 SER C C 168.925 -7.424 -4.842 1.00 . A A . 656 SER C 1 1
7 11742 1 1 65 SER CA C 169.297 -8.876 -5.125 1.00 . A A . 656 SER CA 1 1
7 11743 1 1 65 SER CB C 170.636 -9.211 -4.466 1.00 . A A . 656 SER CB 1 1
7 11744 1 1 65 SER H H 170.202 -9.431 -6.957 1.00 . A A . 656 SER H 1 1
7 11745 1 1 65 SER HA H 168.533 -9.516 -4.710 1.00 . A A . 656 SER HA 1 1
7 11746 1 1 65 SER HB2 H 171.093 -10.038 -4.986 1.00 . A A . 656 SER HB2 1 1
7 11747 1 1 65 SER HB3 H 171.285 -8.349 -4.518 1.00 . A A . 656 SER HB3 1 1
7 11748 1 1 65 SER HG H 170.490 -8.782 -2.560 1.00 . A A . 656 SER HG 1 1
7 11749 1 1 65 SER N N 169.358 -9.130 -6.559 1.00 . A A . 656 SER N 1 1
7 11750 1 1 65 SER O O 168.823 -6.608 -5.758 1.00 . A A . 656 SER O 1 1
7 11751 1 1 65 SER OG O 170.459 -9.570 -3.107 1.00 . A A . 656 SER OG 1 1
7 11752 1 1 66 LEU C C 169.413 -4.751 -3.587 1.00 . A A . 657 LEU C 1 1
7 11753 1 1 66 LEU CA C 168.358 -5.763 -3.155 1.00 . A A . 657 LEU CA 1 1
7 11754 1 1 66 LEU CB C 168.175 -5.703 -1.638 1.00 . A A . 657 LEU CB 1 1
7 11755 1 1 66 LEU CD1 C 168.046 -7.480 0.131 1.00 . A A . 657 LEU CD1 1 1
7 11756 1 1 66 LEU CD2 C 165.966 -6.307 -0.611 1.00 . A A . 657 LEU CD2 1 1
7 11757 1 1 66 LEU CG C 167.328 -6.832 -1.043 1.00 . A A . 657 LEU CG 1 1
7 11758 1 1 66 LEU H H 168.817 -7.810 -2.885 1.00 . A A . 657 LEU H 1 1
7 11759 1 1 66 LEU HA H 167.426 -5.514 -3.630 1.00 . A A . 657 LEU HA 1 1
7 11760 1 1 66 LEU HB2 H 169.152 -5.731 -1.178 1.00 . A A . 657 LEU HB2 1 1
7 11761 1 1 66 LEU HB3 H 167.707 -4.762 -1.391 1.00 . A A . 657 LEU HB3 1 1
7 11762 1 1 66 LEU HD11 H 167.328 -7.748 0.891 1.00 . A A . 657 LEU HD11 1 1
7 11763 1 1 66 LEU HD12 H 168.763 -6.785 0.543 1.00 . A A . 657 LEU HD12 1 1
7 11764 1 1 66 LEU HD13 H 168.560 -8.367 -0.208 1.00 . A A . 657 LEU HD13 1 1
7 11765 1 1 66 LEU HD21 H 165.397 -6.025 -1.484 1.00 . A A . 657 LEU HD21 1 1
7 11766 1 1 66 LEU HD22 H 166.099 -5.446 0.027 1.00 . A A . 657 LEU HD22 1 1
7 11767 1 1 66 LEU HD23 H 165.438 -7.079 -0.071 1.00 . A A . 657 LEU HD23 1 1
7 11768 1 1 66 LEU HG H 167.171 -7.590 -1.797 1.00 . A A . 657 LEU HG 1 1
7 11769 1 1 66 LEU N N 168.722 -7.113 -3.567 1.00 . A A . 657 LEU N 1 1
7 11770 1 1 66 LEU O O 169.097 -3.725 -4.188 1.00 . A A . 657 LEU O 1 1
7 11771 1 1 67 ALA C C 171.737 -3.776 -5.099 1.00 . A A . 658 ALA C 1 1
7 11772 1 1 67 ALA CA C 171.777 -4.165 -3.625 1.00 . A A . 658 ALA CA 1 1
7 11773 1 1 67 ALA CB C 173.105 -4.827 -3.289 1.00 . A A . 658 ALA CB 1 1
7 11774 1 1 67 ALA H H 170.851 -5.883 -2.798 1.00 . A A . 658 ALA H 1 1
7 11775 1 1 67 ALA HA H 171.689 -3.271 -3.026 1.00 . A A . 658 ALA HA 1 1
7 11776 1 1 67 ALA HB1 H 173.536 -5.247 -4.185 1.00 . A A . 658 ALA HB1 1 1
7 11777 1 1 67 ALA HB2 H 172.942 -5.612 -2.565 1.00 . A A . 658 ALA HB2 1 1
7 11778 1 1 67 ALA HB3 H 173.779 -4.092 -2.876 1.00 . A A . 658 ALA HB3 1 1
7 11779 1 1 67 ALA N N 170.669 -5.049 -3.276 1.00 . A A . 658 ALA N 1 1
7 11780 1 1 67 ALA O O 172.225 -2.716 -5.485 1.00 . A A . 658 ALA O 1 1
7 11781 1 1 68 ASP C C 169.794 -3.604 -7.686 1.00 . A A . 659 ASP C 1 1
7 11782 1 1 68 ASP CA C 171.059 -4.386 -7.352 1.00 . A A . 659 ASP CA 1 1
7 11783 1 1 68 ASP CB C 171.079 -5.704 -8.129 1.00 . A A . 659 ASP CB 1 1
7 11784 1 1 68 ASP CG C 171.531 -5.523 -9.565 1.00 . A A . 659 ASP CG 1 1
7 11785 1 1 68 ASP H H 170.790 -5.475 -5.556 1.00 . A A . 659 ASP H 1 1
7 11786 1 1 68 ASP HA H 171.914 -3.797 -7.640 1.00 . A A . 659 ASP HA 1 1
7 11787 1 1 68 ASP HB2 H 171.756 -6.391 -7.642 1.00 . A A . 659 ASP HB2 1 1
7 11788 1 1 68 ASP HB3 H 170.085 -6.127 -8.133 1.00 . A A . 659 ASP HB3 1 1
7 11789 1 1 68 ASP N N 171.157 -4.642 -5.919 1.00 . A A . 659 ASP N 1 1
7 11790 1 1 68 ASP O O 169.851 -2.547 -8.315 1.00 . A A . 659 ASP O 1 1
7 11791 1 1 68 ASP OD1 O 170.804 -4.864 -10.336 1.00 . A A . 659 ASP OD1 1 1
7 11792 1 1 68 ASP OD2 O 172.611 -6.042 -9.916 1.00 . A A . 659 ASP OD2 1 1
7 11793 1 1 69 VAL C C 167.196 -2.203 -6.744 1.00 . A A . 660 VAL C 1 1
7 11794 1 1 69 VAL CA C 167.366 -3.502 -7.534 1.00 . A A . 660 VAL CA 1 1
7 11795 1 1 69 VAL CB C 166.179 -4.439 -7.222 1.00 . A A . 660 VAL CB 1 1
7 11796 1 1 69 VAL CG1 C 165.884 -5.337 -8.414 1.00 . A A . 660 VAL CG1 1 1
7 11797 1 1 69 VAL CG2 C 166.440 -5.271 -5.972 1.00 . A A . 660 VAL CG2 1 1
7 11798 1 1 69 VAL H H 168.682 -4.987 -6.785 1.00 . A A . 660 VAL H 1 1
7 11799 1 1 69 VAL HA H 167.332 -3.265 -8.587 1.00 . A A . 660 VAL HA 1 1
7 11800 1 1 69 VAL HB H 165.306 -3.828 -7.043 1.00 . A A . 660 VAL HB 1 1
7 11801 1 1 69 VAL HG11 H 166.787 -5.480 -8.989 1.00 . A A . 660 VAL HG11 1 1
7 11802 1 1 69 VAL HG12 H 165.130 -4.877 -9.034 1.00 . A A . 660 VAL HG12 1 1
7 11803 1 1 69 VAL HG13 H 165.527 -6.294 -8.063 1.00 . A A . 660 VAL HG13 1 1
7 11804 1 1 69 VAL HG21 H 166.560 -6.309 -6.249 1.00 . A A . 660 VAL HG21 1 1
7 11805 1 1 69 VAL HG22 H 165.606 -5.174 -5.295 1.00 . A A . 660 VAL HG22 1 1
7 11806 1 1 69 VAL HG23 H 167.339 -4.922 -5.488 1.00 . A A . 660 VAL HG23 1 1
7 11807 1 1 69 VAL N N 168.655 -4.139 -7.271 1.00 . A A . 660 VAL N 1 1
7 11808 1 1 69 VAL O O 166.927 -1.152 -7.324 1.00 . A A . 660 VAL O 1 1
7 11809 1 1 70 VAL C C 168.529 -0.386 -4.362 1.00 . A A . 661 VAL C 1 1
7 11810 1 1 70 VAL CA C 167.194 -1.097 -4.577 1.00 . A A . 661 VAL CA 1 1
7 11811 1 1 70 VAL CB C 166.570 -1.453 -3.209 1.00 . A A . 661 VAL CB 1 1
7 11812 1 1 70 VAL CG1 C 167.425 -2.470 -2.471 1.00 . A A . 661 VAL CG1 1 1
7 11813 1 1 70 VAL CG2 C 166.367 -0.200 -2.366 1.00 . A A . 661 VAL CG2 1 1
7 11814 1 1 70 VAL H H 167.554 -3.138 -5.010 1.00 . A A . 661 VAL H 1 1
7 11815 1 1 70 VAL HA H 166.521 -0.418 -5.082 1.00 . A A . 661 VAL HA 1 1
7 11816 1 1 70 VAL HB H 165.602 -1.897 -3.387 1.00 . A A . 661 VAL HB 1 1
7 11817 1 1 70 VAL HG11 H 168.465 -2.190 -2.544 1.00 . A A . 661 VAL HG11 1 1
7 11818 1 1 70 VAL HG12 H 167.284 -3.447 -2.910 1.00 . A A . 661 VAL HG12 1 1
7 11819 1 1 70 VAL HG13 H 167.133 -2.499 -1.431 1.00 . A A . 661 VAL HG13 1 1
7 11820 1 1 70 VAL HG21 H 165.309 0.000 -2.269 1.00 . A A . 661 VAL HG21 1 1
7 11821 1 1 70 VAL HG22 H 166.848 0.640 -2.845 1.00 . A A . 661 VAL HG22 1 1
7 11822 1 1 70 VAL HG23 H 166.796 -0.349 -1.386 1.00 . A A . 661 VAL HG23 1 1
7 11823 1 1 70 VAL N N 167.345 -2.276 -5.422 1.00 . A A . 661 VAL N 1 1
7 11824 1 1 70 VAL O O 168.585 0.844 -4.326 1.00 . A A . 661 VAL O 1 1
7 11825 1 1 71 GLY C C 171.366 0.227 -5.231 1.00 . A A . 662 GLY C 1 1
7 11826 1 1 71 GLY CA C 170.913 -0.569 -4.024 1.00 . A A . 662 GLY CA 1 1
7 11827 1 1 71 GLY H H 169.504 -2.132 -4.265 1.00 . A A . 662 GLY H 1 1
7 11828 1 1 71 GLY HA2 H 170.876 0.086 -3.165 1.00 . A A . 662 GLY HA2 1 1
7 11829 1 1 71 GLY HA3 H 171.627 -1.356 -3.834 1.00 . A A . 662 GLY HA3 1 1
7 11830 1 1 71 GLY N N 169.602 -1.159 -4.225 1.00 . A A . 662 GLY N 1 1
7 11831 1 1 71 GLY O O 171.645 1.422 -5.130 1.00 . A A . 662 GLY O 1 1
7 11832 1 1 72 HIS C C 173.321 0.498 -7.674 1.00 . A A . 663 HIS C 1 1
7 11833 1 1 72 HIS CA C 171.821 0.203 -7.629 1.00 . A A . 663 HIS CA 1 1
7 11834 1 1 72 HIS CB C 171.029 1.496 -7.844 1.00 . A A . 663 HIS CB 1 1
7 11835 1 1 72 HIS CD2 C 169.893 1.449 -10.175 1.00 . A A . 663 HIS CD2 1 1
7 11836 1 1 72 HIS CE1 C 171.249 2.818 -11.221 1.00 . A A . 663 HIS CE1 1 1
7 11837 1 1 72 HIS CG C 170.834 1.846 -9.287 1.00 . A A . 663 HIS CG 1 1
7 11838 1 1 72 HIS H H 171.171 -1.385 -6.393 1.00 . A A . 663 HIS H 1 1
7 11839 1 1 72 HIS HA H 171.584 -0.480 -8.433 1.00 . A A . 663 HIS HA 1 1
7 11840 1 1 72 HIS HB2 H 170.054 1.392 -7.393 1.00 . A A . 663 HIS HB2 1 1
7 11841 1 1 72 HIS HB3 H 171.553 2.313 -7.370 1.00 . A A . 663 HIS HB3 1 1
7 11842 1 1 72 HIS HD1 H 172.453 3.159 -9.601 1.00 . A A . 663 HIS HD1 1 1
7 11843 1 1 72 HIS HD2 H 169.074 0.770 -9.981 1.00 . A A . 663 HIS HD2 1 1
7 11844 1 1 72 HIS HE1 H 171.709 3.422 -11.989 1.00 . A A . 663 HIS HE1 1 1
7 11845 1 1 72 HIS HE2 H 169.718 1.895 -12.219 1.00 . A A . 663 HIS HE2 1 1
7 11846 1 1 72 HIS N N 171.421 -0.438 -6.381 1.00 . A A . 663 HIS N 1 1
7 11847 1 1 72 HIS ND1 N 171.669 2.702 -9.973 1.00 . A A . 663 HIS ND1 1 1
7 11848 1 1 72 HIS NE2 N 170.174 2.066 -11.369 1.00 . A A . 663 HIS NE2 1 1
7 11849 1 1 72 HIS O O 173.729 1.623 -7.964 1.00 . A A . 663 HIS O 1 1
7 11850 1 1 73 LEU C C 176.225 -1.535 -8.183 1.00 . A A . 664 LEU C 1 1
7 11851 1 1 73 LEU CA C 175.589 -0.351 -7.472 1.00 . A A . 664 LEU CA 1 1
7 11852 1 1 73 LEU CB C 176.199 -0.171 -6.075 1.00 . A A . 664 LEU CB 1 1
7 11853 1 1 73 LEU CD1 C 174.192 -0.363 -4.584 1.00 . A A . 664 LEU CD1 1 1
7 11854 1 1 73 LEU CD2 C 175.404 -2.427 -5.324 1.00 . A A . 664 LEU CD2 1 1
7 11855 1 1 73 LEU CG C 175.542 -0.962 -4.944 1.00 . A A . 664 LEU CG 1 1
7 11856 1 1 73 LEU H H 173.770 -1.406 -7.218 1.00 . A A . 664 LEU H 1 1
7 11857 1 1 73 LEU HA H 175.787 0.539 -8.054 1.00 . A A . 664 LEU HA 1 1
7 11858 1 1 73 LEU HB2 H 177.239 -0.462 -6.124 1.00 . A A . 664 LEU HB2 1 1
7 11859 1 1 73 LEU HB3 H 176.153 0.877 -5.821 1.00 . A A . 664 LEU HB3 1 1
7 11860 1 1 73 LEU HD11 H 174.234 0.042 -3.585 1.00 . A A . 664 LEU HD11 1 1
7 11861 1 1 73 LEU HD12 H 173.433 -1.128 -4.631 1.00 . A A . 664 LEU HD12 1 1
7 11862 1 1 73 LEU HD13 H 173.950 0.426 -5.281 1.00 . A A . 664 LEU HD13 1 1
7 11863 1 1 73 LEU HD21 H 176.205 -2.700 -5.996 1.00 . A A . 664 LEU HD21 1 1
7 11864 1 1 73 LEU HD22 H 174.454 -2.586 -5.813 1.00 . A A . 664 LEU HD22 1 1
7 11865 1 1 73 LEU HD23 H 175.457 -3.037 -4.434 1.00 . A A . 664 LEU HD23 1 1
7 11866 1 1 73 LEU HG H 176.171 -0.905 -4.067 1.00 . A A . 664 LEU HG 1 1
7 11867 1 1 73 LEU N N 174.142 -0.519 -7.420 1.00 . A A . 664 LEU N 1 1
7 11868 1 1 73 LEU O O 175.549 -2.511 -8.509 1.00 . A A . 664 LEU O 1 1
7 11869 1 1 74 ARG C C 179.643 -2.679 -8.567 1.00 . A A . 665 ARG C 1 1
7 11870 1 1 74 ARG CA C 178.235 -2.514 -9.119 1.00 . A A . 665 ARG CA 1 1
7 11871 1 1 74 ARG CB C 178.294 -2.232 -10.620 1.00 . A A . 665 ARG CB 1 1
7 11872 1 1 74 ARG CD C 177.034 -1.577 -12.694 1.00 . A A . 665 ARG CD 1 1
7 11873 1 1 74 ARG CG C 176.926 -2.089 -11.267 1.00 . A A . 665 ARG CG 1 1
7 11874 1 1 74 ARG CZ C 175.844 0.003 -14.163 1.00 . A A . 665 ARG CZ 1 1
7 11875 1 1 74 ARG H H 178.009 -0.643 -8.153 1.00 . A A . 665 ARG H 1 1
7 11876 1 1 74 ARG HA H 177.690 -3.429 -8.956 1.00 . A A . 665 ARG HA 1 1
7 11877 1 1 74 ARG HB2 H 178.842 -1.315 -10.782 1.00 . A A . 665 ARG HB2 1 1
7 11878 1 1 74 ARG HB3 H 178.815 -3.042 -11.107 1.00 . A A . 665 ARG HB3 1 1
7 11879 1 1 74 ARG HD2 H 177.933 -0.983 -12.783 1.00 . A A . 665 ARG HD2 1 1
7 11880 1 1 74 ARG HD3 H 177.096 -2.423 -13.362 1.00 . A A . 665 ARG HD3 1 1
7 11881 1 1 74 ARG HE H 175.105 -0.774 -12.479 1.00 . A A . 665 ARG HE 1 1
7 11882 1 1 74 ARG HG2 H 176.441 -3.053 -11.277 1.00 . A A . 665 ARG HG2 1 1
7 11883 1 1 74 ARG HG3 H 176.337 -1.392 -10.688 1.00 . A A . 665 ARG HG3 1 1
7 11884 1 1 74 ARG HH11 H 177.704 -0.484 -14.789 1.00 . A A . 665 ARG HH11 1 1
7 11885 1 1 74 ARG HH12 H 176.846 0.625 -15.806 1.00 . A A . 665 ARG HH12 1 1
7 11886 1 1 74 ARG HH21 H 173.973 0.684 -13.814 1.00 . A A . 665 ARG HH21 1 1
7 11887 1 1 74 ARG HH22 H 174.727 1.288 -15.251 1.00 . A A . 665 ARG HH22 1 1
7 11888 1 1 74 ARG N N 177.523 -1.445 -8.433 1.00 . A A . 665 ARG N 1 1
7 11889 1 1 74 ARG NE N 175.886 -0.757 -13.071 1.00 . A A . 665 ARG NE 1 1
7 11890 1 1 74 ARG NH1 N 176.883 0.052 -14.986 1.00 . A A . 665 ARG NH1 1 1
7 11891 1 1 74 ARG NH2 N 174.758 0.716 -14.431 1.00 . A A . 665 ARG NH2 1 1
7 11892 1 1 74 ARG O O 180.146 -1.816 -7.847 1.00 . A A . 665 ARG O 1 1
7 11893 1 1 75 ALA C C 182.581 -2.960 -8.864 1.00 . A A . 666 ALA C 1 1
7 11894 1 1 75 ALA CA C 181.628 -4.074 -8.455 1.00 . A A . 666 ALA CA 1 1
7 11895 1 1 75 ALA CB C 182.104 -5.410 -9.000 1.00 . A A . 666 ALA CB 1 1
7 11896 1 1 75 ALA H H 179.822 -4.443 -9.489 1.00 . A A . 666 ALA H 1 1
7 11897 1 1 75 ALA HA H 181.606 -4.137 -7.378 1.00 . A A . 666 ALA HA 1 1
7 11898 1 1 75 ALA HB1 H 181.295 -6.125 -8.955 1.00 . A A . 666 ALA HB1 1 1
7 11899 1 1 75 ALA HB2 H 182.933 -5.764 -8.406 1.00 . A A . 666 ALA HB2 1 1
7 11900 1 1 75 ALA HB3 H 182.421 -5.288 -10.025 1.00 . A A . 666 ALA HB3 1 1
7 11901 1 1 75 ALA N N 180.276 -3.795 -8.913 1.00 . A A . 666 ALA N 1 1
7 11902 1 1 75 ALA O O 182.707 -2.636 -10.045 1.00 . A A . 666 ALA O 1 1
7 11903 1 1 76 GLY C C 183.827 -0.046 -7.335 1.00 . A A . 667 GLY C 1 1
7 11904 1 1 76 GLY CA C 184.161 -1.283 -8.143 1.00 . A A . 667 GLY CA 1 1
7 11905 1 1 76 GLY H H 183.089 -2.662 -6.953 1.00 . A A . 667 GLY H 1 1
7 11906 1 1 76 GLY HA2 H 185.163 -1.604 -7.896 1.00 . A A . 667 GLY HA2 1 1
7 11907 1 1 76 GLY HA3 H 184.121 -1.036 -9.194 1.00 . A A . 667 GLY HA3 1 1
7 11908 1 1 76 GLY N N 183.239 -2.368 -7.877 1.00 . A A . 667 GLY N 1 1
7 11909 1 1 76 GLY O O 184.689 0.795 -7.084 1.00 . A A . 667 GLY O 1 1
7 11910 1 1 77 ASP C C 182.804 1.202 -4.769 1.00 . A A . 668 ASP C 1 1
7 11911 1 1 77 ASP CA C 182.114 1.194 -6.127 1.00 . A A . 668 ASP CA 1 1
7 11912 1 1 77 ASP CB C 180.595 1.143 -5.946 1.00 . A A . 668 ASP CB 1 1
7 11913 1 1 77 ASP CG C 179.864 2.027 -6.937 1.00 . A A . 668 ASP CG 1 1
7 11914 1 1 77 ASP H H 181.928 -0.651 -7.151 1.00 . A A . 668 ASP H 1 1
7 11915 1 1 77 ASP HA H 182.376 2.098 -6.657 1.00 . A A . 668 ASP HA 1 1
7 11916 1 1 77 ASP HB2 H 180.256 0.127 -6.081 1.00 . A A . 668 ASP HB2 1 1
7 11917 1 1 77 ASP HB3 H 180.346 1.471 -4.947 1.00 . A A . 668 ASP HB3 1 1
7 11918 1 1 77 ASP N N 182.567 0.058 -6.921 1.00 . A A . 668 ASP N 1 1
7 11919 1 1 77 ASP O O 183.054 0.148 -4.182 1.00 . A A . 668 ASP O 1 1
7 11920 1 1 77 ASP OD1 O 179.940 1.746 -8.152 1.00 . A A . 668 ASP OD1 1 1
7 11921 1 1 77 ASP OD2 O 179.217 3.001 -6.500 1.00 . A A . 668 ASP OD2 1 1
7 11922 1 1 78 GLU C C 182.801 2.968 -1.904 1.00 . A A . 669 GLU C 1 1
7 11923 1 1 78 GLU CA C 183.781 2.530 -2.985 1.00 . A A . 669 GLU CA 1 1
7 11924 1 1 78 GLU CB C 184.929 3.536 -3.086 1.00 . A A . 669 GLU CB 1 1
7 11925 1 1 78 GLU CD C 186.946 4.567 -1.969 1.00 . A A . 669 GLU CD 1 1
7 11926 1 1 78 GLU CG C 185.905 3.467 -1.922 1.00 . A A . 669 GLU CG 1 1
7 11927 1 1 78 GLU H H 182.893 3.199 -4.786 1.00 . A A . 669 GLU H 1 1
7 11928 1 1 78 GLU HA H 184.185 1.566 -2.719 1.00 . A A . 669 GLU HA 1 1
7 11929 1 1 78 GLU HB2 H 185.476 3.351 -3.999 1.00 . A A . 669 GLU HB2 1 1
7 11930 1 1 78 GLU HB3 H 184.516 4.534 -3.121 1.00 . A A . 669 GLU HB3 1 1
7 11931 1 1 78 GLU HG2 H 185.351 3.555 -1.000 1.00 . A A . 669 GLU HG2 1 1
7 11932 1 1 78 GLU HG3 H 186.408 2.512 -1.949 1.00 . A A . 669 GLU HG3 1 1
7 11933 1 1 78 GLU N N 183.114 2.393 -4.273 1.00 . A A . 669 GLU N 1 1
7 11934 1 1 78 GLU O O 182.293 4.088 -1.932 1.00 . A A . 669 GLU O 1 1
7 11935 1 1 78 GLU OE1 O 187.227 5.072 -3.077 1.00 . A A . 669 GLU OE1 1 1
7 11936 1 1 78 GLU OE2 O 187.482 4.924 -0.899 1.00 . A A . 669 GLU OE2 1 1
7 11937 1 1 79 VAL C C 182.392 2.923 1.352 1.00 . A A . 670 VAL C 1 1
7 11938 1 1 79 VAL CA C 181.630 2.383 0.146 1.00 . A A . 670 VAL CA 1 1
7 11939 1 1 79 VAL CB C 180.813 1.139 0.571 1.00 . A A . 670 VAL CB 1 1
7 11940 1 1 79 VAL CG1 C 180.100 1.378 1.895 1.00 . A A . 670 VAL CG1 1 1
7 11941 1 1 79 VAL CG2 C 179.812 0.762 -0.510 1.00 . A A . 670 VAL CG2 1 1
7 11942 1 1 79 VAL H H 182.983 1.204 -0.977 1.00 . A A . 670 VAL H 1 1
7 11943 1 1 79 VAL HA H 180.941 3.138 -0.200 1.00 . A A . 670 VAL HA 1 1
7 11944 1 1 79 VAL HB H 181.497 0.312 0.700 1.00 . A A . 670 VAL HB 1 1
7 11945 1 1 79 VAL HG11 H 179.272 0.689 1.988 1.00 . A A . 670 VAL HG11 1 1
7 11946 1 1 79 VAL HG12 H 179.730 2.392 1.930 1.00 . A A . 670 VAL HG12 1 1
7 11947 1 1 79 VAL HG13 H 180.792 1.220 2.711 1.00 . A A . 670 VAL HG13 1 1
7 11948 1 1 79 VAL HG21 H 180.283 0.835 -1.479 1.00 . A A . 670 VAL HG21 1 1
7 11949 1 1 79 VAL HG22 H 178.969 1.438 -0.468 1.00 . A A . 670 VAL HG22 1 1
7 11950 1 1 79 VAL HG23 H 179.472 -0.250 -0.349 1.00 . A A . 670 VAL HG23 1 1
7 11951 1 1 79 VAL N N 182.544 2.079 -0.948 1.00 . A A . 670 VAL N 1 1
7 11952 1 1 79 VAL O O 183.047 2.171 2.072 1.00 . A A . 670 VAL O 1 1
7 11953 1 1 80 LEU C C 182.123 4.787 3.962 1.00 . A A . 671 LEU C 1 1
7 11954 1 1 80 LEU CA C 182.972 4.865 2.692 1.00 . A A . 671 LEU CA 1 1
7 11955 1 1 80 LEU CB C 183.289 6.330 2.369 1.00 . A A . 671 LEU CB 1 1
7 11956 1 1 80 LEU CD1 C 184.991 5.484 0.717 1.00 . A A . 671 LEU CD1 1 1
7 11957 1 1 80 LEU CD2 C 182.949 6.682 -0.091 1.00 . A A . 671 LEU CD2 1 1
7 11958 1 1 80 LEU CG C 183.980 6.579 1.023 1.00 . A A . 671 LEU CG 1 1
7 11959 1 1 80 LEU H H 181.754 4.778 0.963 1.00 . A A . 671 LEU H 1 1
7 11960 1 1 80 LEU HA H 183.898 4.337 2.861 1.00 . A A . 671 LEU HA 1 1
7 11961 1 1 80 LEU HB2 H 182.362 6.885 2.381 1.00 . A A . 671 LEU HB2 1 1
7 11962 1 1 80 LEU HB3 H 183.927 6.717 3.150 1.00 . A A . 671 LEU HB3 1 1
7 11963 1 1 80 LEU HD11 H 184.501 4.522 0.750 1.00 . A A . 671 LEU HD11 1 1
7 11964 1 1 80 LEU HD12 H 185.783 5.509 1.450 1.00 . A A . 671 LEU HD12 1 1
7 11965 1 1 80 LEU HD13 H 185.407 5.642 -0.267 1.00 . A A . 671 LEU HD13 1 1
7 11966 1 1 80 LEU HD21 H 182.748 5.699 -0.487 1.00 . A A . 671 LEU HD21 1 1
7 11967 1 1 80 LEU HD22 H 183.332 7.316 -0.878 1.00 . A A . 671 LEU HD22 1 1
7 11968 1 1 80 LEU HD23 H 182.036 7.106 0.300 1.00 . A A . 671 LEU HD23 1 1
7 11969 1 1 80 LEU HG H 184.512 7.518 1.071 1.00 . A A . 671 LEU HG 1 1
7 11970 1 1 80 LEU N N 182.296 4.230 1.568 1.00 . A A . 671 LEU N 1 1
7 11971 1 1 80 LEU O O 182.490 5.344 4.996 1.00 . A A . 671 LEU O 1 1
7 11972 1 1 81 GLU C C 179.341 2.651 5.005 1.00 . A A . 672 GLU C 1 1
7 11973 1 1 81 GLU CA C 180.095 3.976 5.027 1.00 . A A . 672 GLU CA 1 1
7 11974 1 1 81 GLU CB C 179.098 5.130 5.043 1.00 . A A . 672 GLU CB 1 1
7 11975 1 1 81 GLU CD C 178.849 7.430 6.055 1.00 . A A . 672 GLU CD 1 1
7 11976 1 1 81 GLU CG C 179.741 6.487 5.273 1.00 . A A . 672 GLU CG 1 1
7 11977 1 1 81 GLU H H 180.731 3.689 3.029 1.00 . A A . 672 GLU H 1 1
7 11978 1 1 81 GLU HA H 180.698 4.022 5.920 1.00 . A A . 672 GLU HA 1 1
7 11979 1 1 81 GLU HB2 H 178.585 5.153 4.093 1.00 . A A . 672 GLU HB2 1 1
7 11980 1 1 81 GLU HB3 H 178.376 4.958 5.829 1.00 . A A . 672 GLU HB3 1 1
7 11981 1 1 81 GLU HG2 H 180.660 6.347 5.822 1.00 . A A . 672 GLU HG2 1 1
7 11982 1 1 81 GLU HG3 H 179.960 6.934 4.314 1.00 . A A . 672 GLU HG3 1 1
7 11983 1 1 81 GLU N N 180.983 4.105 3.879 1.00 . A A . 672 GLU N 1 1
7 11984 1 1 81 GLU O O 178.708 2.300 4.012 1.00 . A A . 672 GLU O 1 1
7 11985 1 1 81 GLU OE1 O 178.465 7.079 7.191 1.00 . A A . 672 GLU OE1 1 1
7 11986 1 1 81 GLU OE2 O 178.532 8.520 5.532 1.00 . A A . 672 GLU OE2 1 1
7 11987 1 1 82 TRP C C 177.920 0.611 7.540 1.00 . A A . 673 TRP C 1 1
7 11988 1 1 82 TRP CA C 178.719 0.648 6.244 1.00 . A A . 673 TRP CA 1 1
7 11989 1 1 82 TRP CB C 179.730 -0.498 6.220 1.00 . A A . 673 TRP CB 1 1
7 11990 1 1 82 TRP CD1 C 178.344 -2.592 6.719 1.00 . A A . 673 TRP CD1 1 1
7 11991 1 1 82 TRP CD2 C 179.223 -2.539 4.662 1.00 . A A . 673 TRP CD2 1 1
7 11992 1 1 82 TRP CE2 C 178.495 -3.734 4.806 1.00 . A A . 673 TRP CE2 1 1
7 11993 1 1 82 TRP CE3 C 179.866 -2.283 3.449 1.00 . A A . 673 TRP CE3 1 1
7 11994 1 1 82 TRP CG C 179.115 -1.824 5.897 1.00 . A A . 673 TRP CG 1 1
7 11995 1 1 82 TRP CH2 C 179.032 -4.395 2.605 1.00 . A A . 673 TRP CH2 1 1
7 11996 1 1 82 TRP CZ2 C 178.395 -4.672 3.780 1.00 . A A . 673 TRP CZ2 1 1
7 11997 1 1 82 TRP CZ3 C 179.763 -3.212 2.434 1.00 . A A . 673 TRP CZ3 1 1
7 11998 1 1 82 TRP H H 179.917 2.267 6.880 1.00 . A A . 673 TRP H 1 1
7 11999 1 1 82 TRP HA H 178.041 0.543 5.405 1.00 . A A . 673 TRP HA 1 1
7 12000 1 1 82 TRP HB2 H 180.481 -0.290 5.474 1.00 . A A . 673 TRP HB2 1 1
7 12001 1 1 82 TRP HB3 H 180.200 -0.574 7.188 1.00 . A A . 673 TRP HB3 1 1
7 12002 1 1 82 TRP HD1 H 178.077 -2.321 7.730 1.00 . A A . 673 TRP HD1 1 1
7 12003 1 1 82 TRP HE1 H 177.408 -4.455 6.452 1.00 . A A . 673 TRP HE1 1 1
7 12004 1 1 82 TRP HE3 H 180.433 -1.377 3.299 1.00 . A A . 673 TRP HE3 1 1
7 12005 1 1 82 TRP HH2 H 178.978 -5.096 1.784 1.00 . A A . 673 TRP HH2 1 1
7 12006 1 1 82 TRP HZ2 H 177.840 -5.588 3.893 1.00 . A A . 673 TRP HZ2 1 1
7 12007 1 1 82 TRP HZ3 H 180.253 -3.030 1.492 1.00 . A A . 673 TRP HZ3 1 1
7 12008 1 1 82 TRP N N 179.404 1.927 6.117 1.00 . A A . 673 TRP N 1 1
7 12009 1 1 82 TRP NE1 N 177.966 -3.743 6.071 1.00 . A A . 673 TRP NE1 1 1
7 12010 1 1 82 TRP O O 178.490 0.611 8.631 1.00 . A A . 673 TRP O 1 1
7 12011 1 1 83 ASN C C 175.784 1.891 9.338 1.00 . A A . 674 ASN C 1 1
7 12012 1 1 83 ASN CA C 175.722 0.565 8.586 1.00 . A A . 674 ASN CA 1 1
7 12013 1 1 83 ASN CB C 176.102 -0.584 9.522 1.00 . A A . 674 ASN CB 1 1
7 12014 1 1 83 ASN CG C 175.038 -0.854 10.567 1.00 . A A . 674 ASN CG 1 1
7 12015 1 1 83 ASN H H 176.199 0.600 6.524 1.00 . A A . 674 ASN H 1 1
7 12016 1 1 83 ASN HA H 174.712 0.413 8.237 1.00 . A A . 674 ASN HA 1 1
7 12017 1 1 83 ASN HB2 H 176.245 -1.483 8.940 1.00 . A A . 674 ASN HB2 1 1
7 12018 1 1 83 ASN HB3 H 177.024 -0.339 10.029 1.00 . A A . 674 ASN HB3 1 1
7 12019 1 1 83 ASN HD21 H 173.740 -1.359 9.148 1.00 . A A . 674 ASN HD21 1 1
7 12020 1 1 83 ASN HD22 H 173.149 -1.439 10.769 1.00 . A A . 674 ASN HD22 1 1
7 12021 1 1 83 ASN N N 176.597 0.591 7.419 1.00 . A A . 674 ASN N 1 1
7 12022 1 1 83 ASN ND2 N 173.856 -1.259 10.115 1.00 . A A . 674 ASN ND2 1 1
7 12023 1 1 83 ASN O O 175.751 1.923 10.568 1.00 . A A . 674 ASN O 1 1
7 12024 1 1 83 ASN OD1 O 175.275 -0.702 11.765 1.00 . A A . 674 ASN OD1 1 1
7 12025 1 1 84 GLY C C 177.217 4.572 9.928 1.00 . A A . 675 GLY C 1 1
7 12026 1 1 84 GLY CA C 175.918 4.303 9.189 1.00 . A A . 675 GLY CA 1 1
7 12027 1 1 84 GLY H H 175.876 2.892 7.610 1.00 . A A . 675 GLY H 1 1
7 12028 1 1 84 GLY HA2 H 175.803 5.043 8.412 1.00 . A A . 675 GLY HA2 1 1
7 12029 1 1 84 GLY HA3 H 175.097 4.399 9.885 1.00 . A A . 675 GLY HA3 1 1
7 12030 1 1 84 GLY N N 175.863 2.984 8.587 1.00 . A A . 675 GLY N 1 1
7 12031 1 1 84 GLY O O 177.286 5.485 10.751 1.00 . A A . 675 GLY O 1 1
7 12032 1 1 85 LYS C C 180.586 4.449 9.303 1.00 . A A . 676 LYS C 1 1
7 12033 1 1 85 LYS CA C 179.543 3.959 10.294 1.00 . A A . 676 LYS CA 1 1
7 12034 1 1 85 LYS CB C 180.005 2.634 10.928 1.00 . A A . 676 LYS CB 1 1
7 12035 1 1 85 LYS CD C 182.403 2.066 11.507 1.00 . A A . 676 LYS CD 1 1
7 12036 1 1 85 LYS CE C 181.935 1.272 12.716 1.00 . A A . 676 LYS CE 1 1
7 12037 1 1 85 LYS CG C 181.347 2.095 10.409 1.00 . A A . 676 LYS CG 1 1
7 12038 1 1 85 LYS H H 178.143 3.070 8.976 1.00 . A A . 676 LYS H 1 1
7 12039 1 1 85 LYS HA H 179.426 4.698 11.071 1.00 . A A . 676 LYS HA 1 1
7 12040 1 1 85 LYS HB2 H 180.092 2.779 11.994 1.00 . A A . 676 LYS HB2 1 1
7 12041 1 1 85 LYS HB3 H 179.249 1.885 10.743 1.00 . A A . 676 LYS HB3 1 1
7 12042 1 1 85 LYS HD2 H 183.299 1.610 11.115 1.00 . A A . 676 LYS HD2 1 1
7 12043 1 1 85 LYS HD3 H 182.617 3.078 11.813 1.00 . A A . 676 LYS HD3 1 1
7 12044 1 1 85 LYS HE2 H 181.261 1.885 13.297 1.00 . A A . 676 LYS HE2 1 1
7 12045 1 1 85 LYS HE3 H 181.412 0.390 12.373 1.00 . A A . 676 LYS HE3 1 1
7 12046 1 1 85 LYS HG2 H 181.199 1.091 10.045 1.00 . A A . 676 LYS HG2 1 1
7 12047 1 1 85 LYS HG3 H 181.704 2.722 9.595 1.00 . A A . 676 LYS HG3 1 1
7 12048 1 1 85 LYS HZ1 H 183.712 0.227 13.055 1.00 . A A . 676 LYS HZ1 1 1
7 12049 1 1 85 LYS HZ2 H 182.720 0.349 14.418 1.00 . A A . 676 LYS HZ2 1 1
7 12050 1 1 85 LYS HZ3 H 183.607 1.691 13.896 1.00 . A A . 676 LYS HZ3 1 1
7 12051 1 1 85 LYS N N 178.250 3.783 9.641 1.00 . A A . 676 LYS N 1 1
7 12052 1 1 85 LYS NZ N 183.073 0.855 13.582 1.00 . A A . 676 LYS NZ 1 1
7 12053 1 1 85 LYS O O 180.541 4.099 8.124 1.00 . A A . 676 LYS O 1 1
7 12054 1 1 86 PRO C C 183.710 4.667 8.731 1.00 . A A . 677 PRO C 1 1
7 12055 1 1 86 PRO CA C 182.623 5.722 8.902 1.00 . A A . 677 PRO CA 1 1
7 12056 1 1 86 PRO CB C 183.155 6.930 9.666 1.00 . A A . 677 PRO CB 1 1
7 12057 1 1 86 PRO CD C 181.730 5.693 11.160 1.00 . A A . 677 PRO CD 1 1
7 12058 1 1 86 PRO CG C 182.946 6.587 11.104 1.00 . A A . 677 PRO CG 1 1
7 12059 1 1 86 PRO HA H 182.248 6.027 7.936 1.00 . A A . 677 PRO HA 1 1
7 12060 1 1 86 PRO HB2 H 184.203 7.070 9.439 1.00 . A A . 677 PRO HB2 1 1
7 12061 1 1 86 PRO HB3 H 182.599 7.812 9.385 1.00 . A A . 677 PRO HB3 1 1
7 12062 1 1 86 PRO HD2 H 181.909 4.858 11.819 1.00 . A A . 677 PRO HD2 1 1
7 12063 1 1 86 PRO HD3 H 180.866 6.253 11.487 1.00 . A A . 677 PRO HD3 1 1
7 12064 1 1 86 PRO HG2 H 183.811 6.066 11.484 1.00 . A A . 677 PRO HG2 1 1
7 12065 1 1 86 PRO HG3 H 182.772 7.489 11.672 1.00 . A A . 677 PRO HG3 1 1
7 12066 1 1 86 PRO N N 181.564 5.238 9.767 1.00 . A A . 677 PRO N 1 1
7 12067 1 1 86 PRO O O 184.344 4.245 9.698 1.00 . A A . 677 PRO O 1 1
7 12068 1 1 87 LEU C C 186.288 3.842 6.891 1.00 . A A . 678 LEU C 1 1
7 12069 1 1 87 LEU CA C 184.907 3.234 7.167 1.00 . A A . 678 LEU CA 1 1
7 12070 1 1 87 LEU CB C 184.450 2.415 5.960 1.00 . A A . 678 LEU CB 1 1
7 12071 1 1 87 LEU CD1 C 182.690 1.025 4.835 1.00 . A A . 678 LEU CD1 1 1
7 12072 1 1 87 LEU CD2 C 183.172 0.697 7.273 1.00 . A A . 678 LEU CD2 1 1
7 12073 1 1 87 LEU CG C 183.104 1.705 6.131 1.00 . A A . 678 LEU CG 1 1
7 12074 1 1 87 LEU H H 183.354 4.613 6.782 1.00 . A A . 678 LEU H 1 1
7 12075 1 1 87 LEU HA H 184.990 2.574 8.017 1.00 . A A . 678 LEU HA 1 1
7 12076 1 1 87 LEU HB2 H 184.380 3.076 5.107 1.00 . A A . 678 LEU HB2 1 1
7 12077 1 1 87 LEU HB3 H 185.201 1.667 5.752 1.00 . A A . 678 LEU HB3 1 1
7 12078 1 1 87 LEU HD11 H 181.864 1.565 4.393 1.00 . A A . 678 LEU HD11 1 1
7 12079 1 1 87 LEU HD12 H 182.385 0.010 5.041 1.00 . A A . 678 LEU HD12 1 1
7 12080 1 1 87 LEU HD13 H 183.522 1.020 4.147 1.00 . A A . 678 LEU HD13 1 1
7 12081 1 1 87 LEU HD21 H 182.345 0.865 7.950 1.00 . A A . 678 LEU HD21 1 1
7 12082 1 1 87 LEU HD22 H 184.104 0.815 7.806 1.00 . A A . 678 LEU HD22 1 1
7 12083 1 1 87 LEU HD23 H 183.110 -0.305 6.874 1.00 . A A . 678 LEU HD23 1 1
7 12084 1 1 87 LEU HG H 182.350 2.439 6.377 1.00 . A A . 678 LEU HG 1 1
7 12085 1 1 87 LEU N N 183.909 4.246 7.493 1.00 . A A . 678 LEU N 1 1
7 12086 1 1 87 LEU O O 187.303 3.252 7.261 1.00 . A A . 678 LEU O 1 1
7 12087 1 1 88 PRO C C 188.650 5.555 7.064 1.00 . A A . 679 PRO C 1 1
7 12088 1 1 88 PRO CA C 187.643 5.667 5.924 1.00 . A A . 679 PRO CA 1 1
7 12089 1 1 88 PRO CB C 187.238 7.119 5.694 1.00 . A A . 679 PRO CB 1 1
7 12090 1 1 88 PRO CD C 185.223 5.817 5.733 1.00 . A A . 679 PRO CD 1 1
7 12091 1 1 88 PRO CG C 185.876 7.023 5.101 1.00 . A A . 679 PRO CG 1 1
7 12092 1 1 88 PRO HA H 188.079 5.265 5.022 1.00 . A A . 679 PRO HA 1 1
7 12093 1 1 88 PRO HB2 H 187.228 7.648 6.635 1.00 . A A . 679 PRO HB2 1 1
7 12094 1 1 88 PRO HB3 H 187.933 7.588 5.014 1.00 . A A . 679 PRO HB3 1 1
7 12095 1 1 88 PRO HD2 H 184.582 6.125 6.544 1.00 . A A . 679 PRO HD2 1 1
7 12096 1 1 88 PRO HD3 H 184.663 5.264 4.995 1.00 . A A . 679 PRO HD3 1 1
7 12097 1 1 88 PRO HG2 H 185.313 7.916 5.330 1.00 . A A . 679 PRO HG2 1 1
7 12098 1 1 88 PRO HG3 H 185.950 6.891 4.031 1.00 . A A . 679 PRO HG3 1 1
7 12099 1 1 88 PRO N N 186.363 5.021 6.233 1.00 . A A . 679 PRO N 1 1
7 12100 1 1 88 PRO O O 188.459 6.127 8.138 1.00 . A A . 679 PRO O 1 1
7 12101 1 1 89 GLY C C 190.724 3.211 8.416 1.00 . A A . 680 GLY C 1 1
7 12102 1 1 89 GLY CA C 190.741 4.613 7.831 1.00 . A A . 680 GLY CA 1 1
7 12103 1 1 89 GLY H H 189.807 4.371 5.946 1.00 . A A . 680 GLY H 1 1
7 12104 1 1 89 GLY HA2 H 191.709 4.794 7.386 1.00 . A A . 680 GLY HA2 1 1
7 12105 1 1 89 GLY HA3 H 190.584 5.325 8.626 1.00 . A A . 680 GLY HA3 1 1
7 12106 1 1 89 GLY N N 189.718 4.804 6.820 1.00 . A A . 680 GLY N 1 1
7 12107 1 1 89 GLY O O 191.652 2.816 9.122 1.00 . A A . 680 GLY O 1 1
7 12108 1 1 90 ALA C C 190.053 0.084 7.605 1.00 . A A . 681 ALA C 1 1
7 12109 1 1 90 ALA CA C 189.537 1.095 8.624 1.00 . A A . 681 ALA CA 1 1
7 12110 1 1 90 ALA CB C 188.087 0.800 8.979 1.00 . A A . 681 ALA CB 1 1
7 12111 1 1 90 ALA H H 188.958 2.823 7.554 1.00 . A A . 681 ALA H 1 1
7 12112 1 1 90 ALA HA H 190.128 1.013 9.526 1.00 . A A . 681 ALA HA 1 1
7 12113 1 1 90 ALA HB1 H 187.480 1.666 8.760 1.00 . A A . 681 ALA HB1 1 1
7 12114 1 1 90 ALA HB2 H 188.014 0.568 10.031 1.00 . A A . 681 ALA HB2 1 1
7 12115 1 1 90 ALA HB3 H 187.735 -0.041 8.400 1.00 . A A . 681 ALA HB3 1 1
7 12116 1 1 90 ALA N N 189.667 2.456 8.122 1.00 . A A . 681 ALA N 1 1
7 12117 1 1 90 ALA O O 189.826 0.228 6.403 1.00 . A A . 681 ALA O 1 1
7 12118 1 1 91 THR C C 190.329 -3.144 7.090 1.00 . A A . 682 THR C 1 1
7 12119 1 1 91 THR CA C 191.299 -1.972 7.224 1.00 . A A . 682 THR CA 1 1
7 12120 1 1 91 THR CB C 192.647 -2.455 7.767 1.00 . A A . 682 THR CB 1 1
7 12121 1 1 91 THR CG2 C 192.620 -2.759 9.248 1.00 . A A . 682 THR CG2 1 1
7 12122 1 1 91 THR H H 190.896 -0.995 9.059 1.00 . A A . 682 THR H 1 1
7 12123 1 1 91 THR HA H 191.452 -1.536 6.249 1.00 . A A . 682 THR HA 1 1
7 12124 1 1 91 THR HB H 193.384 -1.682 7.605 1.00 . A A . 682 THR HB 1 1
7 12125 1 1 91 THR HG1 H 193.555 -3.379 6.299 1.00 . A A . 682 THR HG1 1 1
7 12126 1 1 91 THR HG21 H 192.773 -1.846 9.805 1.00 . A A . 682 THR HG21 1 1
7 12127 1 1 91 THR HG22 H 193.407 -3.461 9.486 1.00 . A A . 682 THR HG22 1 1
7 12128 1 1 91 THR HG23 H 191.665 -3.185 9.511 1.00 . A A . 682 THR HG23 1 1
7 12129 1 1 91 THR N N 190.748 -0.937 8.093 1.00 . A A . 682 THR N 1 1
7 12130 1 1 91 THR O O 189.226 -3.116 7.636 1.00 . A A . 682 THR O 1 1
7 12131 1 1 91 THR OG1 O 193.077 -3.624 7.095 1.00 . A A . 682 THR OG1 1 1
7 12132 1 1 92 ASN C C 189.385 -5.919 7.446 1.00 . A A . 683 ASN C 1 1
7 12133 1 1 92 ASN CA C 189.916 -5.350 6.132 1.00 . A A . 683 ASN CA 1 1
7 12134 1 1 92 ASN CB C 190.717 -6.425 5.394 1.00 . A A . 683 ASN CB 1 1
7 12135 1 1 92 ASN CG C 189.832 -7.516 4.823 1.00 . A A . 683 ASN CG 1 1
7 12136 1 1 92 ASN H H 191.632 -4.127 5.939 1.00 . A A . 683 ASN H 1 1
7 12137 1 1 92 ASN HA H 189.079 -5.057 5.518 1.00 . A A . 683 ASN HA 1 1
7 12138 1 1 92 ASN HB2 H 191.262 -5.968 4.583 1.00 . A A . 683 ASN HB2 1 1
7 12139 1 1 92 ASN HB3 H 191.416 -6.878 6.081 1.00 . A A . 683 ASN HB3 1 1
7 12140 1 1 92 ASN HD21 H 189.599 -6.481 3.142 1.00 . A A . 683 ASN HD21 1 1
7 12141 1 1 92 ASN HD22 H 188.781 -8.002 3.207 1.00 . A A . 683 ASN HD22 1 1
7 12142 1 1 92 ASN N N 190.745 -4.169 6.352 1.00 . A A . 683 ASN N 1 1
7 12143 1 1 92 ASN ND2 N 189.356 -7.312 3.600 1.00 . A A . 683 ASN ND2 1 1
7 12144 1 1 92 ASN O O 188.220 -6.307 7.537 1.00 . A A . 683 ASN O 1 1
7 12145 1 1 92 ASN OD1 O 189.579 -8.531 5.473 1.00 . A A . 683 ASN OD1 1 1
7 12146 1 1 93 GLU C C 188.840 -5.612 10.447 1.00 . A A . 684 GLU C 1 1
7 12147 1 1 93 GLU CA C 189.857 -6.510 9.757 1.00 . A A . 684 GLU CA 1 1
7 12148 1 1 93 GLU CB C 191.086 -6.694 10.648 1.00 . A A . 684 GLU CB 1 1
7 12149 1 1 93 GLU CD C 193.044 -5.599 11.808 1.00 . A A . 684 GLU CD 1 1
7 12150 1 1 93 GLU CG C 191.911 -5.429 10.816 1.00 . A A . 684 GLU CG 1 1
7 12151 1 1 93 GLU H H 191.163 -5.660 8.323 1.00 . A A . 684 GLU H 1 1
7 12152 1 1 93 GLU HA H 189.399 -7.471 9.589 1.00 . A A . 684 GLU HA 1 1
7 12153 1 1 93 GLU HB2 H 190.763 -7.019 11.626 1.00 . A A . 684 GLU HB2 1 1
7 12154 1 1 93 GLU HB3 H 191.718 -7.456 10.217 1.00 . A A . 684 GLU HB3 1 1
7 12155 1 1 93 GLU HG2 H 192.330 -5.158 9.858 1.00 . A A . 684 GLU HG2 1 1
7 12156 1 1 93 GLU HG3 H 191.264 -4.636 11.162 1.00 . A A . 684 GLU HG3 1 1
7 12157 1 1 93 GLU N N 190.245 -5.975 8.457 1.00 . A A . 684 GLU N 1 1
7 12158 1 1 93 GLU O O 187.905 -6.096 11.085 1.00 . A A . 684 GLU O 1 1
7 12159 1 1 93 GLU OE1 O 192.981 -6.540 12.628 1.00 . A A . 684 GLU OE1 1 1
7 12160 1 1 93 GLU OE2 O 193.996 -4.791 11.767 1.00 . A A . 684 GLU OE2 1 1
7 12161 1 1 94 GLU C C 186.703 -3.535 10.325 1.00 . A A . 685 GLU C 1 1
7 12162 1 1 94 GLU CA C 188.093 -3.355 10.919 1.00 . A A . 685 GLU CA 1 1
7 12163 1 1 94 GLU CB C 188.581 -1.920 10.711 1.00 . A A . 685 GLU CB 1 1
7 12164 1 1 94 GLU CD C 190.087 -1.039 12.539 1.00 . A A . 685 GLU CD 1 1
7 12165 1 1 94 GLU CG C 188.671 -1.120 12.001 1.00 . A A . 685 GLU CG 1 1
7 12166 1 1 94 GLU H H 189.769 -3.973 9.781 1.00 . A A . 685 GLU H 1 1
7 12167 1 1 94 GLU HA H 188.051 -3.565 11.977 1.00 . A A . 685 GLU HA 1 1
7 12168 1 1 94 GLU HB2 H 189.561 -1.946 10.259 1.00 . A A . 685 GLU HB2 1 1
7 12169 1 1 94 GLU HB3 H 187.899 -1.412 10.046 1.00 . A A . 685 GLU HB3 1 1
7 12170 1 1 94 GLU HG2 H 188.315 -0.119 11.817 1.00 . A A . 685 GLU HG2 1 1
7 12171 1 1 94 GLU HG3 H 188.047 -1.591 12.746 1.00 . A A . 685 GLU HG3 1 1
7 12172 1 1 94 GLU N N 189.015 -4.303 10.309 1.00 . A A . 685 GLU N 1 1
7 12173 1 1 94 GLU O O 185.746 -3.837 11.037 1.00 . A A . 685 GLU O 1 1
7 12174 1 1 94 GLU OE1 O 191.034 -1.102 11.728 1.00 . A A . 685 GLU OE1 1 1
7 12175 1 1 94 GLU OE2 O 190.247 -0.909 13.771 1.00 . A A . 685 GLU OE2 1 1
7 12176 1 1 95 VAL C C 184.693 -4.865 8.666 1.00 . A A . 686 VAL C 1 1
7 12177 1 1 95 VAL CA C 185.342 -3.532 8.306 1.00 . A A . 686 VAL CA 1 1
7 12178 1 1 95 VAL CB C 185.543 -3.459 6.778 1.00 . A A . 686 VAL CB 1 1
7 12179 1 1 95 VAL CG1 C 184.244 -3.754 6.042 1.00 . A A . 686 VAL CG1 1 1
7 12180 1 1 95 VAL CG2 C 186.093 -2.098 6.377 1.00 . A A . 686 VAL CG2 1 1
7 12181 1 1 95 VAL H H 187.410 -3.143 8.497 1.00 . A A . 686 VAL H 1 1
7 12182 1 1 95 VAL HA H 184.686 -2.730 8.603 1.00 . A A . 686 VAL HA 1 1
7 12183 1 1 95 VAL HB H 186.267 -4.209 6.496 1.00 . A A . 686 VAL HB 1 1
7 12184 1 1 95 VAL HG11 H 184.438 -3.820 4.983 1.00 . A A . 686 VAL HG11 1 1
7 12185 1 1 95 VAL HG12 H 183.536 -2.961 6.231 1.00 . A A . 686 VAL HG12 1 1
7 12186 1 1 95 VAL HG13 H 183.839 -4.690 6.394 1.00 . A A . 686 VAL HG13 1 1
7 12187 1 1 95 VAL HG21 H 186.235 -2.067 5.307 1.00 . A A . 686 VAL HG21 1 1
7 12188 1 1 95 VAL HG22 H 187.038 -1.931 6.872 1.00 . A A . 686 VAL HG22 1 1
7 12189 1 1 95 VAL HG23 H 185.394 -1.328 6.670 1.00 . A A . 686 VAL HG23 1 1
7 12190 1 1 95 VAL N N 186.606 -3.368 9.009 1.00 . A A . 686 VAL N 1 1
7 12191 1 1 95 VAL O O 183.484 -4.941 8.890 1.00 . A A . 686 VAL O 1 1
7 12192 1 1 96 TYR C C 184.123 -7.208 10.289 1.00 . A A . 687 TYR C 1 1
7 12193 1 1 96 TYR CA C 185.021 -7.250 9.058 1.00 . A A . 687 TYR CA 1 1
7 12194 1 1 96 TYR CB C 186.197 -8.199 9.300 1.00 . A A . 687 TYR CB 1 1
7 12195 1 1 96 TYR CD1 C 186.508 -8.423 6.797 1.00 . A A . 687 TYR CD1 1 1
7 12196 1 1 96 TYR CD2 C 187.173 -10.244 8.185 1.00 . A A . 687 TYR CD2 1 1
7 12197 1 1 96 TYR CE1 C 186.908 -9.126 5.676 1.00 . A A . 687 TYR CE1 1 1
7 12198 1 1 96 TYR CE2 C 187.574 -10.953 7.068 1.00 . A A . 687 TYR CE2 1 1
7 12199 1 1 96 TYR CG C 186.633 -8.970 8.070 1.00 . A A . 687 TYR CG 1 1
7 12200 1 1 96 TYR CZ C 187.441 -10.390 5.817 1.00 . A A . 687 TYR CZ 1 1
7 12201 1 1 96 TYR H H 186.461 -5.787 8.533 1.00 . A A . 687 TYR H 1 1
7 12202 1 1 96 TYR HA H 184.444 -7.611 8.223 1.00 . A A . 687 TYR HA 1 1
7 12203 1 1 96 TYR HB2 H 187.045 -7.627 9.647 1.00 . A A . 687 TYR HB2 1 1
7 12204 1 1 96 TYR HB3 H 185.920 -8.915 10.060 1.00 . A A . 687 TYR HB3 1 1
7 12205 1 1 96 TYR HD1 H 186.087 -7.434 6.689 1.00 . A A . 687 TYR HD1 1 1
7 12206 1 1 96 TYR HD2 H 187.275 -10.684 9.165 1.00 . A A . 687 TYR HD2 1 1
7 12207 1 1 96 TYR HE1 H 186.804 -8.684 4.695 1.00 . A A . 687 TYR HE1 1 1
7 12208 1 1 96 TYR HE2 H 187.992 -11.943 7.179 1.00 . A A . 687 TYR HE2 1 1
7 12209 1 1 96 TYR HH H 187.262 -10.887 3.967 1.00 . A A . 687 TYR HH 1 1
7 12210 1 1 96 TYR N N 185.508 -5.915 8.722 1.00 . A A . 687 TYR N 1 1
7 12211 1 1 96 TYR O O 183.056 -7.820 10.313 1.00 . A A . 687 TYR O 1 1
7 12212 1 1 96 TYR OH O 187.843 -11.093 4.703 1.00 . A A . 687 TYR OH 1 1
7 12213 1 1 97 ASN C C 182.573 -5.463 12.329 1.00 . A A . 688 ASN C 1 1
7 12214 1 1 97 ASN CA C 183.798 -6.347 12.540 1.00 . A A . 688 ASN CA 1 1
7 12215 1 1 97 ASN CB C 184.676 -5.767 13.650 1.00 . A A . 688 ASN CB 1 1
7 12216 1 1 97 ASN CG C 185.797 -6.707 14.051 1.00 . A A . 688 ASN CG 1 1
7 12217 1 1 97 ASN H H 185.420 -6.009 11.219 1.00 . A A . 688 ASN H 1 1
7 12218 1 1 97 ASN HA H 183.469 -7.334 12.831 1.00 . A A . 688 ASN HA 1 1
7 12219 1 1 97 ASN HB2 H 185.114 -4.841 13.309 1.00 . A A . 688 ASN HB2 1 1
7 12220 1 1 97 ASN HB3 H 184.065 -5.573 14.519 1.00 . A A . 688 ASN HB3 1 1
7 12221 1 1 97 ASN HD21 H 187.132 -5.251 13.828 1.00 . A A . 688 ASN HD21 1 1
7 12222 1 1 97 ASN HD22 H 187.764 -6.780 14.327 1.00 . A A . 688 ASN HD22 1 1
7 12223 1 1 97 ASN N N 184.563 -6.477 11.305 1.00 . A A . 688 ASN N 1 1
7 12224 1 1 97 ASN ND2 N 187.021 -6.194 14.071 1.00 . A A . 688 ASN ND2 1 1
7 12225 1 1 97 ASN O O 181.497 -5.736 12.862 1.00 . A A . 688 ASN O 1 1
7 12226 1 1 97 ASN OD1 O 185.564 -7.881 14.341 1.00 . A A . 688 ASN OD1 1 1
7 12227 1 1 98 ILE C C 180.501 -4.194 10.557 1.00 . A A . 689 ILE C 1 1
7 12228 1 1 98 ILE CA C 181.653 -3.478 11.260 1.00 . A A . 689 ILE CA 1 1
7 12229 1 1 98 ILE CB C 182.140 -2.294 10.390 1.00 . A A . 689 ILE CB 1 1
7 12230 1 1 98 ILE CD1 C 184.377 -1.520 11.327 1.00 . A A . 689 ILE CD1 1 1
7 12231 1 1 98 ILE CG1 C 182.887 -1.276 11.253 1.00 . A A . 689 ILE CG1 1 1
7 12232 1 1 98 ILE CG2 C 180.976 -1.621 9.671 1.00 . A A . 689 ILE CG2 1 1
7 12233 1 1 98 ILE H H 183.624 -4.239 11.148 1.00 . A A . 689 ILE H 1 1
7 12234 1 1 98 ILE HA H 181.298 -3.084 12.201 1.00 . A A . 689 ILE HA 1 1
7 12235 1 1 98 ILE HB H 182.814 -2.681 9.642 1.00 . A A . 689 ILE HB 1 1
7 12236 1 1 98 ILE HD11 H 184.588 -2.231 12.112 1.00 . A A . 689 ILE HD11 1 1
7 12237 1 1 98 ILE HD12 H 184.884 -0.590 11.539 1.00 . A A . 689 ILE HD12 1 1
7 12238 1 1 98 ILE HD13 H 184.726 -1.912 10.384 1.00 . A A . 689 ILE HD13 1 1
7 12239 1 1 98 ILE HG12 H 182.733 -0.288 10.846 1.00 . A A . 689 ILE HG12 1 1
7 12240 1 1 98 ILE HG13 H 182.494 -1.311 12.259 1.00 . A A . 689 ILE HG13 1 1
7 12241 1 1 98 ILE HG21 H 180.588 -2.287 8.913 1.00 . A A . 689 ILE HG21 1 1
7 12242 1 1 98 ILE HG22 H 181.317 -0.709 9.206 1.00 . A A . 689 ILE HG22 1 1
7 12243 1 1 98 ILE HG23 H 180.196 -1.393 10.382 1.00 . A A . 689 ILE HG23 1 1
7 12244 1 1 98 ILE N N 182.744 -4.403 11.545 1.00 . A A . 689 ILE N 1 1
7 12245 1 1 98 ILE O O 179.384 -4.246 11.073 1.00 . A A . 689 ILE O 1 1
7 12246 1 1 99 ILE C C 179.116 -6.556 9.418 1.00 . A A . 690 ILE C 1 1
7 12247 1 1 99 ILE CA C 179.765 -5.441 8.601 1.00 . A A . 690 ILE CA 1 1
7 12248 1 1 99 ILE CB C 180.358 -6.030 7.304 1.00 . A A . 690 ILE CB 1 1
7 12249 1 1 99 ILE CD1 C 181.347 -5.308 5.054 1.00 . A A . 690 ILE CD1 1 1
7 12250 1 1 99 ILE CG1 C 181.010 -4.914 6.478 1.00 . A A . 690 ILE CG1 1 1
7 12251 1 1 99 ILE CG2 C 179.277 -6.745 6.502 1.00 . A A . 690 ILE CG2 1 1
7 12252 1 1 99 ILE H H 181.687 -4.657 9.015 1.00 . A A . 690 ILE H 1 1
7 12253 1 1 99 ILE HA H 179.003 -4.725 8.327 1.00 . A A . 690 ILE HA 1 1
7 12254 1 1 99 ILE HB H 181.110 -6.755 7.577 1.00 . A A . 690 ILE HB 1 1
7 12255 1 1 99 ILE HD11 H 181.094 -6.346 4.895 1.00 . A A . 690 ILE HD11 1 1
7 12256 1 1 99 ILE HD12 H 182.403 -5.166 4.881 1.00 . A A . 690 ILE HD12 1 1
7 12257 1 1 99 ILE HD13 H 180.786 -4.692 4.368 1.00 . A A . 690 ILE HD13 1 1
7 12258 1 1 99 ILE HG12 H 180.339 -4.070 6.435 1.00 . A A . 690 ILE HG12 1 1
7 12259 1 1 99 ILE HG13 H 181.927 -4.609 6.963 1.00 . A A . 690 ILE HG13 1 1
7 12260 1 1 99 ILE HG21 H 178.559 -6.024 6.141 1.00 . A A . 690 ILE HG21 1 1
7 12261 1 1 99 ILE HG22 H 178.777 -7.466 7.133 1.00 . A A . 690 ILE HG22 1 1
7 12262 1 1 99 ILE HG23 H 179.728 -7.254 5.663 1.00 . A A . 690 ILE HG23 1 1
7 12263 1 1 99 ILE N N 180.779 -4.737 9.376 1.00 . A A . 690 ILE N 1 1
7 12264 1 1 99 ILE O O 177.891 -6.625 9.520 1.00 . A A . 690 ILE O 1 1
7 12265 1 1 100 LEU C C 178.477 -8.024 11.882 1.00 . A A . 691 LEU C 1 1
7 12266 1 1 100 LEU CA C 179.430 -8.529 10.807 1.00 . A A . 691 LEU CA 1 1
7 12267 1 1 100 LEU CB C 180.591 -9.291 11.451 1.00 . A A . 691 LEU CB 1 1
7 12268 1 1 100 LEU CD1 C 180.902 -10.301 9.165 1.00 . A A . 691 LEU CD1 1 1
7 12269 1 1 100 LEU CD2 C 182.564 -10.757 10.976 1.00 . A A . 691 LEU CD2 1 1
7 12270 1 1 100 LEU CG C 181.099 -10.502 10.662 1.00 . A A . 691 LEU CG 1 1
7 12271 1 1 100 LEU H H 180.907 -7.321 9.886 1.00 . A A . 691 LEU H 1 1
7 12272 1 1 100 LEU HA H 178.893 -9.195 10.154 1.00 . A A . 691 LEU HA 1 1
7 12273 1 1 100 LEU HB2 H 181.413 -8.603 11.583 1.00 . A A . 691 LEU HB2 1 1
7 12274 1 1 100 LEU HB3 H 180.272 -9.634 12.424 1.00 . A A . 691 LEU HB3 1 1
7 12275 1 1 100 LEU HD11 H 179.855 -10.413 8.922 1.00 . A A . 691 LEU HD11 1 1
7 12276 1 1 100 LEU HD12 H 181.480 -11.035 8.624 1.00 . A A . 691 LEU HD12 1 1
7 12277 1 1 100 LEU HD13 H 181.231 -9.309 8.889 1.00 . A A . 691 LEU HD13 1 1
7 12278 1 1 100 LEU HD21 H 182.640 -11.437 11.812 1.00 . A A . 691 LEU HD21 1 1
7 12279 1 1 100 LEU HD22 H 183.044 -9.823 11.228 1.00 . A A . 691 LEU HD22 1 1
7 12280 1 1 100 LEU HD23 H 183.047 -11.190 10.114 1.00 . A A . 691 LEU HD23 1 1
7 12281 1 1 100 LEU HG H 180.536 -11.374 10.957 1.00 . A A . 691 LEU HG 1 1
7 12282 1 1 100 LEU N N 179.938 -7.424 10.000 1.00 . A A . 691 LEU N 1 1
7 12283 1 1 100 LEU O O 177.377 -8.547 12.052 1.00 . A A . 691 LEU O 1 1
7 12284 1 1 101 GLU C C 176.817 -5.801 13.078 1.00 . A A . 692 GLU C 1 1
7 12285 1 1 101 GLU CA C 178.092 -6.410 13.654 1.00 . A A . 692 GLU CA 1 1
7 12286 1 1 101 GLU CB C 178.888 -5.339 14.402 1.00 . A A . 692 GLU CB 1 1
7 12287 1 1 101 GLU CD C 179.861 -5.132 16.725 1.00 . A A . 692 GLU CD 1 1
7 12288 1 1 101 GLU CG C 179.863 -5.907 15.422 1.00 . A A . 692 GLU CG 1 1
7 12289 1 1 101 GLU H H 179.792 -6.626 12.408 1.00 . A A . 692 GLU H 1 1
7 12290 1 1 101 GLU HA H 177.823 -7.196 14.344 1.00 . A A . 692 GLU HA 1 1
7 12291 1 1 101 GLU HB2 H 179.447 -4.757 13.685 1.00 . A A . 692 GLU HB2 1 1
7 12292 1 1 101 GLU HB3 H 178.197 -4.690 14.919 1.00 . A A . 692 GLU HB3 1 1
7 12293 1 1 101 GLU HG2 H 179.591 -6.931 15.629 1.00 . A A . 692 GLU HG2 1 1
7 12294 1 1 101 GLU HG3 H 180.859 -5.877 15.003 1.00 . A A . 692 GLU HG3 1 1
7 12295 1 1 101 GLU N N 178.906 -6.998 12.598 1.00 . A A . 692 GLU N 1 1
7 12296 1 1 101 GLU O O 175.817 -5.653 13.780 1.00 . A A . 692 GLU O 1 1
7 12297 1 1 101 GLU OE1 O 179.835 -3.884 16.674 1.00 . A A . 692 GLU OE1 1 1
7 12298 1 1 101 GLU OE2 O 179.884 -5.773 17.796 1.00 . A A . 692 GLU OE2 1 1
7 12299 1 1 102 SER C C 174.917 -5.874 10.332 1.00 . A A . 693 SER C 1 1
7 12300 1 1 102 SER CA C 175.716 -4.840 11.129 1.00 . A A . 693 SER CA 1 1
7 12301 1 1 102 SER CB C 176.177 -3.716 10.201 1.00 . A A . 693 SER CB 1 1
7 12302 1 1 102 SER H H 177.692 -5.578 11.294 1.00 . A A . 693 SER H 1 1
7 12303 1 1 102 SER HA H 175.075 -4.421 11.890 1.00 . A A . 693 SER HA 1 1
7 12304 1 1 102 SER HB2 H 176.756 -4.134 9.392 1.00 . A A . 693 SER HB2 1 1
7 12305 1 1 102 SER HB3 H 175.314 -3.205 9.800 1.00 . A A . 693 SER HB3 1 1
7 12306 1 1 102 SER HG H 176.545 -2.529 11.717 1.00 . A A . 693 SER HG 1 1
7 12307 1 1 102 SER N N 176.864 -5.442 11.798 1.00 . A A . 693 SER N 1 1
7 12308 1 1 102 SER O O 173.831 -5.574 9.837 1.00 . A A . 693 SER O 1 1
7 12309 1 1 102 SER OG O 176.981 -2.778 10.899 1.00 . A A . 693 SER OG 1 1
7 12310 1 1 103 LYS C C 173.590 -8.710 10.270 1.00 . A A . 694 LYS C 1 1
7 12311 1 1 103 LYS CA C 174.765 -8.143 9.470 1.00 . A A . 694 LYS CA 1 1
7 12312 1 1 103 LYS CB C 175.744 -9.263 9.099 1.00 . A A . 694 LYS CB 1 1
7 12313 1 1 103 LYS CD C 175.636 -11.577 10.084 1.00 . A A . 694 LYS CD 1 1
7 12314 1 1 103 LYS CE C 176.625 -12.592 10.636 1.00 . A A . 694 LYS CE 1 1
7 12315 1 1 103 LYS CG C 176.136 -10.153 10.269 1.00 . A A . 694 LYS CG 1 1
7 12316 1 1 103 LYS H H 176.318 -7.277 10.626 1.00 . A A . 694 LYS H 1 1
7 12317 1 1 103 LYS HA H 174.379 -7.706 8.562 1.00 . A A . 694 LYS HA 1 1
7 12318 1 1 103 LYS HB2 H 175.290 -9.883 8.339 1.00 . A A . 694 LYS HB2 1 1
7 12319 1 1 103 LYS HB3 H 176.642 -8.819 8.697 1.00 . A A . 694 LYS HB3 1 1
7 12320 1 1 103 LYS HD2 H 174.695 -11.689 10.603 1.00 . A A . 694 LYS HD2 1 1
7 12321 1 1 103 LYS HD3 H 175.492 -11.763 9.029 1.00 . A A . 694 LYS HD3 1 1
7 12322 1 1 103 LYS HE2 H 177.052 -13.145 9.811 1.00 . A A . 694 LYS HE2 1 1
7 12323 1 1 103 LYS HE3 H 177.410 -12.066 11.159 1.00 . A A . 694 LYS HE3 1 1
7 12324 1 1 103 LYS HG2 H 177.212 -10.168 10.350 1.00 . A A . 694 LYS HG2 1 1
7 12325 1 1 103 LYS HG3 H 175.711 -9.746 11.175 1.00 . A A . 694 LYS HG3 1 1
7 12326 1 1 103 LYS HZ1 H 175.523 -14.321 11.040 1.00 . A A . 694 LYS HZ1 1 1
7 12327 1 1 103 LYS HZ2 H 175.252 -13.062 12.137 1.00 . A A . 694 LYS HZ2 1 1
7 12328 1 1 103 LYS HZ3 H 176.684 -13.956 12.216 1.00 . A A . 694 LYS HZ3 1 1
7 12329 1 1 103 LYS N N 175.451 -7.087 10.209 1.00 . A A . 694 LYS N 1 1
7 12330 1 1 103 LYS NZ N 175.975 -13.550 11.573 1.00 . A A . 694 LYS NZ 1 1
7 12331 1 1 103 LYS O O 172.815 -9.519 9.758 1.00 . A A . 694 LYS O 1 1
7 12332 1 1 104 SER C C 171.251 -7.723 12.457 1.00 . A A . 695 SER C 1 1
7 12333 1 1 104 SER CA C 172.378 -8.751 12.382 1.00 . A A . 695 SER CA 1 1
7 12334 1 1 104 SER CB C 172.905 -9.047 13.788 1.00 . A A . 695 SER CB 1 1
7 12335 1 1 104 SER H H 174.105 -7.638 11.881 1.00 . A A . 695 SER H 1 1
7 12336 1 1 104 SER HA H 171.988 -9.664 11.955 1.00 . A A . 695 SER HA 1 1
7 12337 1 1 104 SER HB2 H 172.128 -8.851 14.510 1.00 . A A . 695 SER HB2 1 1
7 12338 1 1 104 SER HB3 H 173.199 -10.085 13.847 1.00 . A A . 695 SER HB3 1 1
7 12339 1 1 104 SER HG H 173.803 -7.315 13.953 1.00 . A A . 695 SER HG 1 1
7 12340 1 1 104 SER N N 173.460 -8.283 11.524 1.00 . A A . 695 SER N 1 1
7 12341 1 1 104 SER O O 170.111 -8.062 12.775 1.00 . A A . 695 SER O 1 1
7 12342 1 1 104 SER OG O 174.027 -8.237 14.093 1.00 . A A . 695 SER OG 1 1
7 12343 1 1 105 GLU C C 169.477 -5.639 11.184 1.00 . A A . 696 GLU C 1 1
7 12344 1 1 105 GLU CA C 170.587 -5.394 12.203 1.00 . A A . 696 GLU CA 1 1
7 12345 1 1 105 GLU CB C 171.257 -4.046 11.933 1.00 . A A . 696 GLU CB 1 1
7 12346 1 1 105 GLU CD C 172.540 -2.187 13.063 1.00 . A A . 696 GLU CD 1 1
7 12347 1 1 105 GLU CG C 172.324 -3.684 12.952 1.00 . A A . 696 GLU CG 1 1
7 12348 1 1 105 GLU H H 172.499 -6.254 11.920 1.00 . A A . 696 GLU H 1 1
7 12349 1 1 105 GLU HA H 170.154 -5.380 13.192 1.00 . A A . 696 GLU HA 1 1
7 12350 1 1 105 GLU HB2 H 171.716 -4.074 10.956 1.00 . A A . 696 GLU HB2 1 1
7 12351 1 1 105 GLU HB3 H 170.502 -3.274 11.944 1.00 . A A . 696 GLU HB3 1 1
7 12352 1 1 105 GLU HG2 H 172.025 -4.061 13.918 1.00 . A A . 696 GLU HG2 1 1
7 12353 1 1 105 GLU HG3 H 173.255 -4.147 12.658 1.00 . A A . 696 GLU HG3 1 1
7 12354 1 1 105 GLU N N 171.575 -6.467 12.165 1.00 . A A . 696 GLU N 1 1
7 12355 1 1 105 GLU O O 169.681 -6.331 10.186 1.00 . A A . 696 GLU O 1 1
7 12356 1 1 105 GLU OE1 O 171.634 -1.425 12.667 1.00 . A A . 696 GLU OE1 1 1
7 12357 1 1 105 GLU OE2 O 173.617 -1.778 13.546 1.00 . A A . 696 GLU OE2 1 1
7 12358 1 1 106 PRO C C 167.291 -4.448 9.228 1.00 . A A . 697 PRO C 1 1
7 12359 1 1 106 PRO CA C 167.135 -5.236 10.526 1.00 . A A . 697 PRO CA 1 1
7 12360 1 1 106 PRO CB C 165.966 -4.689 11.344 1.00 . A A . 697 PRO CB 1 1
7 12361 1 1 106 PRO CD C 167.952 -4.237 12.595 1.00 . A A . 697 PRO CD 1 1
7 12362 1 1 106 PRO CG C 166.583 -3.704 12.273 1.00 . A A . 697 PRO CG 1 1
7 12363 1 1 106 PRO HA H 166.961 -6.275 10.293 1.00 . A A . 697 PRO HA 1 1
7 12364 1 1 106 PRO HB2 H 165.250 -4.219 10.684 1.00 . A A . 697 PRO HB2 1 1
7 12365 1 1 106 PRO HB3 H 165.491 -5.496 11.883 1.00 . A A . 697 PRO HB3 1 1
7 12366 1 1 106 PRO HD2 H 168.658 -3.426 12.698 1.00 . A A . 697 PRO HD2 1 1
7 12367 1 1 106 PRO HD3 H 167.923 -4.830 13.497 1.00 . A A . 697 PRO HD3 1 1
7 12368 1 1 106 PRO HG2 H 166.659 -2.741 11.788 1.00 . A A . 697 PRO HG2 1 1
7 12369 1 1 106 PRO HG3 H 165.990 -3.626 13.172 1.00 . A A . 697 PRO HG3 1 1
7 12370 1 1 106 PRO N N 168.281 -5.075 11.425 1.00 . A A . 697 PRO N 1 1
7 12371 1 1 106 PRO O O 166.533 -4.647 8.278 1.00 . A A . 697 PRO O 1 1
7 12372 1 1 107 GLN C C 169.975 -2.292 7.942 1.00 . A A . 698 GLN C 1 1
7 12373 1 1 107 GLN CA C 168.518 -2.740 8.005 1.00 . A A . 698 GLN CA 1 1
7 12374 1 1 107 GLN CB C 167.596 -1.519 7.999 1.00 . A A . 698 GLN CB 1 1
7 12375 1 1 107 GLN CD C 166.643 0.408 6.671 1.00 . A A . 698 GLN CD 1 1
7 12376 1 1 107 GLN CG C 167.670 -0.708 6.715 1.00 . A A . 698 GLN CG 1 1
7 12377 1 1 107 GLN H H 168.846 -3.435 9.976 1.00 . A A . 698 GLN H 1 1
7 12378 1 1 107 GLN HA H 168.303 -3.347 7.138 1.00 . A A . 698 GLN HA 1 1
7 12379 1 1 107 GLN HB2 H 166.577 -1.852 8.129 1.00 . A A . 698 GLN HB2 1 1
7 12380 1 1 107 GLN HB3 H 167.864 -0.875 8.823 1.00 . A A . 698 GLN HB3 1 1
7 12381 1 1 107 GLN HE21 H 168.013 1.725 7.259 1.00 . A A . 698 GLN HE21 1 1
7 12382 1 1 107 GLN HE22 H 166.429 2.359 6.986 1.00 . A A . 698 GLN HE22 1 1
7 12383 1 1 107 GLN HG2 H 168.654 -0.272 6.637 1.00 . A A . 698 GLN HG2 1 1
7 12384 1 1 107 GLN HG3 H 167.500 -1.367 5.877 1.00 . A A . 698 GLN HG3 1 1
7 12385 1 1 107 GLN N N 168.273 -3.553 9.190 1.00 . A A . 698 GLN N 1 1
7 12386 1 1 107 GLN NE2 N 167.072 1.619 7.006 1.00 . A A . 698 GLN NE2 1 1
7 12387 1 1 107 GLN O O 170.698 -2.350 8.937 1.00 . A A . 698 GLN O 1 1
7 12388 1 1 107 GLN OE1 O 165.479 0.183 6.339 1.00 . A A . 698 GLN OE1 1 1
7 12389 1 1 108 VAL C C 171.809 -0.112 5.746 1.00 . A A . 699 VAL C 1 1
7 12390 1 1 108 VAL CA C 171.769 -1.403 6.559 1.00 . A A . 699 VAL CA 1 1
7 12391 1 1 108 VAL CB C 172.608 -2.480 5.839 1.00 . A A . 699 VAL CB 1 1
7 12392 1 1 108 VAL CG1 C 173.997 -1.956 5.494 1.00 . A A . 699 VAL CG1 1 1
7 12393 1 1 108 VAL CG2 C 172.704 -3.736 6.693 1.00 . A A . 699 VAL CG2 1 1
7 12394 1 1 108 VAL H H 169.776 -1.838 6.006 1.00 . A A . 699 VAL H 1 1
7 12395 1 1 108 VAL HA H 172.210 -1.220 7.528 1.00 . A A . 699 VAL HA 1 1
7 12396 1 1 108 VAL HB H 172.109 -2.739 4.917 1.00 . A A . 699 VAL HB 1 1
7 12397 1 1 108 VAL HG11 H 173.908 -1.088 4.855 1.00 . A A . 699 VAL HG11 1 1
7 12398 1 1 108 VAL HG12 H 174.555 -2.726 4.978 1.00 . A A . 699 VAL HG12 1 1
7 12399 1 1 108 VAL HG13 H 174.516 -1.684 6.402 1.00 . A A . 699 VAL HG13 1 1
7 12400 1 1 108 VAL HG21 H 171.727 -3.981 7.083 1.00 . A A . 699 VAL HG21 1 1
7 12401 1 1 108 VAL HG22 H 173.387 -3.563 7.511 1.00 . A A . 699 VAL HG22 1 1
7 12402 1 1 108 VAL HG23 H 173.066 -4.556 6.089 1.00 . A A . 699 VAL HG23 1 1
7 12403 1 1 108 VAL N N 170.399 -1.853 6.763 1.00 . A A . 699 VAL N 1 1
7 12404 1 1 108 VAL O O 171.037 0.069 4.804 1.00 . A A . 699 VAL O 1 1
7 12405 1 1 109 GLU C C 174.321 2.180 4.913 1.00 . A A . 700 GLU C 1 1
7 12406 1 1 109 GLU CA C 172.891 2.046 5.419 1.00 . A A . 700 GLU CA 1 1
7 12407 1 1 109 GLU CB C 172.552 3.209 6.353 1.00 . A A . 700 GLU CB 1 1
7 12408 1 1 109 GLU CD C 171.358 5.432 6.470 1.00 . A A . 700 GLU CD 1 1
7 12409 1 1 109 GLU CG C 172.193 4.492 5.622 1.00 . A A . 700 GLU CG 1 1
7 12410 1 1 109 GLU H H 173.316 0.564 6.865 1.00 . A A . 700 GLU H 1 1
7 12411 1 1 109 GLU HA H 172.216 2.058 4.576 1.00 . A A . 700 GLU HA 1 1
7 12412 1 1 109 GLU HB2 H 171.714 2.927 6.972 1.00 . A A . 700 GLU HB2 1 1
7 12413 1 1 109 GLU HB3 H 173.405 3.409 6.985 1.00 . A A . 700 GLU HB3 1 1
7 12414 1 1 109 GLU HG2 H 173.104 4.999 5.341 1.00 . A A . 700 GLU HG2 1 1
7 12415 1 1 109 GLU HG3 H 171.634 4.240 4.733 1.00 . A A . 700 GLU HG3 1 1
7 12416 1 1 109 GLU N N 172.726 0.775 6.112 1.00 . A A . 700 GLU N 1 1
7 12417 1 1 109 GLU O O 175.246 2.400 5.694 1.00 . A A . 700 GLU O 1 1
7 12418 1 1 109 GLU OE1 O 170.703 4.951 7.420 1.00 . A A . 700 GLU OE1 1 1
7 12419 1 1 109 GLU OE2 O 171.359 6.647 6.185 1.00 . A A . 700 GLU OE2 1 1
7 12420 1 1 110 ILE C C 175.943 3.324 2.076 1.00 . A A . 701 ILE C 1 1
7 12421 1 1 110 ILE CA C 175.831 2.128 3.009 1.00 . A A . 701 ILE CA 1 1
7 12422 1 1 110 ILE CB C 176.205 0.849 2.231 1.00 . A A . 701 ILE CB 1 1
7 12423 1 1 110 ILE CD1 C 175.229 -1.124 0.943 1.00 . A A . 701 ILE CD1 1 1
7 12424 1 1 110 ILE CG1 C 174.959 0.205 1.614 1.00 . A A . 701 ILE CG1 1 1
7 12425 1 1 110 ILE CG2 C 176.923 -0.130 3.148 1.00 . A A . 701 ILE CG2 1 1
7 12426 1 1 110 ILE H H 173.732 1.854 3.027 1.00 . A A . 701 ILE H 1 1
7 12427 1 1 110 ILE HA H 176.541 2.250 3.813 1.00 . A A . 701 ILE HA 1 1
7 12428 1 1 110 ILE HB H 176.887 1.125 1.440 1.00 . A A . 701 ILE HB 1 1
7 12429 1 1 110 ILE HD11 H 175.750 -0.958 0.010 1.00 . A A . 701 ILE HD11 1 1
7 12430 1 1 110 ILE HD12 H 174.291 -1.629 0.748 1.00 . A A . 701 ILE HD12 1 1
7 12431 1 1 110 ILE HD13 H 175.841 -1.735 1.592 1.00 . A A . 701 ILE HD13 1 1
7 12432 1 1 110 ILE HG12 H 174.225 0.040 2.388 1.00 . A A . 701 ILE HG12 1 1
7 12433 1 1 110 ILE HG13 H 174.549 0.873 0.871 1.00 . A A . 701 ILE HG13 1 1
7 12434 1 1 110 ILE HG21 H 177.104 -1.053 2.618 1.00 . A A . 701 ILE HG21 1 1
7 12435 1 1 110 ILE HG22 H 176.312 -0.325 4.016 1.00 . A A . 701 ILE HG22 1 1
7 12436 1 1 110 ILE HG23 H 177.865 0.297 3.460 1.00 . A A . 701 ILE HG23 1 1
7 12437 1 1 110 ILE N N 174.504 2.034 3.604 1.00 . A A . 701 ILE N 1 1
7 12438 1 1 110 ILE O O 175.051 3.589 1.272 1.00 . A A . 701 ILE O 1 1
7 12439 1 1 111 ILE C C 178.499 4.985 0.455 1.00 . A A . 702 ILE C 1 1
7 12440 1 1 111 ILE CA C 177.300 5.214 1.367 1.00 . A A . 702 ILE CA 1 1
7 12441 1 1 111 ILE CB C 177.545 6.466 2.231 1.00 . A A . 702 ILE CB 1 1
7 12442 1 1 111 ILE CD1 C 175.096 6.392 2.958 1.00 . A A . 702 ILE CD1 1 1
7 12443 1 1 111 ILE CG1 C 176.541 6.525 3.390 1.00 . A A . 702 ILE CG1 1 1
7 12444 1 1 111 ILE CG2 C 177.457 7.726 1.383 1.00 . A A . 702 ILE CG2 1 1
7 12445 1 1 111 ILE H H 177.725 3.775 2.857 1.00 . A A . 702 ILE H 1 1
7 12446 1 1 111 ILE HA H 176.426 5.382 0.757 1.00 . A A . 702 ILE HA 1 1
7 12447 1 1 111 ILE HB H 178.545 6.407 2.633 1.00 . A A . 702 ILE HB 1 1
7 12448 1 1 111 ILE HD11 H 175.014 5.643 2.183 1.00 . A A . 702 ILE HD11 1 1
7 12449 1 1 111 ILE HD12 H 174.745 7.340 2.579 1.00 . A A . 702 ILE HD12 1 1
7 12450 1 1 111 ILE HD13 H 174.493 6.098 3.805 1.00 . A A . 702 ILE HD13 1 1
7 12451 1 1 111 ILE HG12 H 176.753 5.723 4.081 1.00 . A A . 702 ILE HG12 1 1
7 12452 1 1 111 ILE HG13 H 176.650 7.471 3.902 1.00 . A A . 702 ILE HG13 1 1
7 12453 1 1 111 ILE HG21 H 177.674 7.483 0.354 1.00 . A A . 702 ILE HG21 1 1
7 12454 1 1 111 ILE HG22 H 178.172 8.451 1.741 1.00 . A A . 702 ILE HG22 1 1
7 12455 1 1 111 ILE HG23 H 176.462 8.138 1.453 1.00 . A A . 702 ILE HG23 1 1
7 12456 1 1 111 ILE N N 177.053 4.041 2.194 1.00 . A A . 702 ILE N 1 1
7 12457 1 1 111 ILE O O 179.464 4.327 0.842 1.00 . A A . 702 ILE O 1 1
7 12458 1 1 112 VAL C C 179.953 6.697 -2.306 1.00 . A A . 703 VAL C 1 1
7 12459 1 1 112 VAL CA C 179.512 5.359 -1.723 1.00 . A A . 703 VAL CA 1 1
7 12460 1 1 112 VAL CB C 179.099 4.427 -2.875 1.00 . A A . 703 VAL CB 1 1
7 12461 1 1 112 VAL CG1 C 179.055 2.984 -2.402 1.00 . A A . 703 VAL CG1 1 1
7 12462 1 1 112 VAL CG2 C 177.755 4.850 -3.449 1.00 . A A . 703 VAL CG2 1 1
7 12463 1 1 112 VAL H H 177.633 6.032 -1.012 1.00 . A A . 703 VAL H 1 1
7 12464 1 1 112 VAL HA H 180.350 4.910 -1.209 1.00 . A A . 703 VAL HA 1 1
7 12465 1 1 112 VAL HB H 179.841 4.502 -3.657 1.00 . A A . 703 VAL HB 1 1
7 12466 1 1 112 VAL HG11 H 178.285 2.872 -1.652 1.00 . A A . 703 VAL HG11 1 1
7 12467 1 1 112 VAL HG12 H 180.012 2.719 -1.978 1.00 . A A . 703 VAL HG12 1 1
7 12468 1 1 112 VAL HG13 H 178.840 2.336 -3.239 1.00 . A A . 703 VAL HG13 1 1
7 12469 1 1 112 VAL HG21 H 177.761 5.914 -3.633 1.00 . A A . 703 VAL HG21 1 1
7 12470 1 1 112 VAL HG22 H 176.972 4.610 -2.746 1.00 . A A . 703 VAL HG22 1 1
7 12471 1 1 112 VAL HG23 H 177.579 4.325 -4.377 1.00 . A A . 703 VAL HG23 1 1
7 12472 1 1 112 VAL N N 178.431 5.521 -0.759 1.00 . A A . 703 VAL N 1 1
7 12473 1 1 112 VAL O O 179.405 7.747 -1.969 1.00 . A A . 703 VAL O 1 1
7 12474 1 1 113 SER C C 181.999 7.537 -5.220 1.00 . A A . 704 SER C 1 1
7 12475 1 1 113 SER CA C 181.473 7.848 -3.822 1.00 . A A . 704 SER CA 1 1
7 12476 1 1 113 SER CB C 182.588 8.458 -2.970 1.00 . A A . 704 SER CB 1 1
7 12477 1 1 113 SER H H 181.343 5.775 -3.408 1.00 . A A . 704 SER H 1 1
7 12478 1 1 113 SER HA H 180.665 8.559 -3.904 1.00 . A A . 704 SER HA 1 1
7 12479 1 1 113 SER HB2 H 182.190 8.730 -2.003 1.00 . A A . 704 SER HB2 1 1
7 12480 1 1 113 SER HB3 H 183.378 7.733 -2.842 1.00 . A A . 704 SER HB3 1 1
7 12481 1 1 113 SER HG H 183.665 9.360 -4.334 1.00 . A A . 704 SER HG 1 1
7 12482 1 1 113 SER N N 180.950 6.646 -3.184 1.00 . A A . 704 SER N 1 1
7 12483 1 1 113 SER O O 182.645 6.512 -5.436 1.00 . A A . 704 SER O 1 1
7 12484 1 1 113 SER OG O 183.124 9.617 -3.584 1.00 . A A . 704 SER OG 1 1
7 12485 1 1 114 ARG C C 183.043 9.415 -7.985 1.00 . A A . 705 ARG C 1 1
7 12486 1 1 114 ARG CA C 182.163 8.249 -7.542 1.00 . A A . 705 ARG CA 1 1
7 12487 1 1 114 ARG CB C 180.958 8.114 -8.476 1.00 . A A . 705 ARG CB 1 1
7 12488 1 1 114 ARG CD C 179.360 6.463 -9.499 1.00 . A A . 705 ARG CD 1 1
7 12489 1 1 114 ARG CG C 180.794 6.721 -9.061 1.00 . A A . 705 ARG CG 1 1
7 12490 1 1 114 ARG CZ C 178.056 6.585 -11.586 1.00 . A A . 705 ARG CZ 1 1
7 12491 1 1 114 ARG H H 181.199 9.226 -5.930 1.00 . A A . 705 ARG H 1 1
7 12492 1 1 114 ARG HA H 182.743 7.339 -7.586 1.00 . A A . 705 ARG HA 1 1
7 12493 1 1 114 ARG HB2 H 180.062 8.357 -7.925 1.00 . A A . 705 ARG HB2 1 1
7 12494 1 1 114 ARG HB3 H 181.067 8.814 -9.293 1.00 . A A . 705 ARG HB3 1 1
7 12495 1 1 114 ARG HD2 H 179.051 5.499 -9.123 1.00 . A A . 705 ARG HD2 1 1
7 12496 1 1 114 ARG HD3 H 178.726 7.231 -9.081 1.00 . A A . 705 ARG HD3 1 1
7 12497 1 1 114 ARG HE H 180.040 6.387 -11.486 1.00 . A A . 705 ARG HE 1 1
7 12498 1 1 114 ARG HG2 H 181.444 6.622 -9.917 1.00 . A A . 705 ARG HG2 1 1
7 12499 1 1 114 ARG HG3 H 181.070 5.992 -8.313 1.00 . A A . 705 ARG HG3 1 1
7 12500 1 1 114 ARG HH11 H 176.949 6.704 -9.897 1.00 . A A . 705 ARG HH11 1 1
7 12501 1 1 114 ARG HH12 H 176.055 6.787 -11.378 1.00 . A A . 705 ARG HH12 1 1
7 12502 1 1 114 ARG HH21 H 178.867 6.496 -13.435 1.00 . A A . 705 ARG HH21 1 1
7 12503 1 1 114 ARG HH22 H 177.143 6.668 -13.387 1.00 . A A . 705 ARG HH22 1 1
7 12504 1 1 114 ARG N N 181.718 8.429 -6.165 1.00 . A A . 705 ARG N 1 1
7 12505 1 1 114 ARG NE N 179.222 6.471 -10.953 1.00 . A A . 705 ARG NE 1 1
7 12506 1 1 114 ARG NH1 N 176.928 6.702 -10.897 1.00 . A A . 705 ARG NH1 1 1
7 12507 1 1 114 ARG NH2 N 178.019 6.583 -12.911 1.00 . A A . 705 ARG NH2 1 1
7 12508 1 1 114 ARG O O 183.764 9.261 -8.993 1.00 . A A . 705 ARG O 1 1
7 12509 1 1 114 ARG OXT O 183.002 10.472 -7.322 1.00 . A A . 705 ARG OXT 1 1
7 12510 2 2 6 GLU C C 189.078 -10.353 -3.347 1.00 . B B . 943 GLU C 1 1
7 12511 2 2 6 GLU CA C 190.235 -11.055 -4.052 1.00 . B B . 943 GLU CA 1 1
7 12512 2 2 6 GLU CB C 191.371 -10.066 -4.321 1.00 . B B . 943 GLU CB 1 1
7 12513 2 2 6 GLU CD C 193.685 -9.625 -3.408 1.00 . B B . 943 GLU CD 1 1
7 12514 2 2 6 GLU CG C 192.207 -9.753 -3.091 1.00 . B B . 943 GLU CG 1 1
7 12515 2 2 6 GLU H H 189.233 -12.484 -5.141 1.00 . B B . 943 GLU H 1 1
7 12516 2 2 6 GLU HA H 190.599 -11.853 -3.422 1.00 . B B . 943 GLU HA 1 1
7 12517 2 2 6 GLU HB2 H 192.021 -10.479 -5.077 1.00 . B B . 943 GLU HB2 1 1
7 12518 2 2 6 GLU HB3 H 190.949 -9.142 -4.687 1.00 . B B . 943 GLU HB3 1 1
7 12519 2 2 6 GLU HG2 H 191.865 -8.822 -2.665 1.00 . B B . 943 GLU HG2 1 1
7 12520 2 2 6 GLU HG3 H 192.077 -10.547 -2.370 1.00 . B B . 943 GLU HG3 1 1
7 12521 2 2 6 GLU N N 189.799 -11.638 -5.348 1.00 . B B . 943 GLU N 1 1
7 12522 2 2 6 GLU O O 189.026 -9.123 -3.292 1.00 . B B . 943 GLU O 1 1
7 12523 2 2 6 GLU OE1 O 194.064 -8.648 -4.087 1.00 . B B . 943 GLU OE1 1 1
7 12524 2 2 6 GLU OE2 O 194.462 -10.502 -2.977 1.00 . B B . 943 GLU OE2 1 1
7 12525 2 2 7 GLU C C 187.328 -10.336 -0.637 1.00 . B B . 944 GLU C 1 1
7 12526 2 2 7 GLU CA C 186.999 -10.594 -2.103 1.00 . B B . 944 GLU CA 1 1
7 12527 2 2 7 GLU CB C 185.809 -11.550 -2.210 1.00 . B B . 944 GLU CB 1 1
7 12528 2 2 7 GLU CD C 184.602 -12.987 -3.899 1.00 . B B . 944 GLU CD 1 1
7 12529 2 2 7 GLU CG C 185.224 -11.635 -3.609 1.00 . B B . 944 GLU CG 1 1
7 12530 2 2 7 GLU H H 188.251 -12.113 -2.882 1.00 . B B . 944 GLU H 1 1
7 12531 2 2 7 GLU HA H 186.740 -9.656 -2.572 1.00 . B B . 944 GLU HA 1 1
7 12532 2 2 7 GLU HB2 H 186.130 -12.538 -1.915 1.00 . B B . 944 GLU HB2 1 1
7 12533 2 2 7 GLU HB3 H 185.034 -11.215 -1.538 1.00 . B B . 944 GLU HB3 1 1
7 12534 2 2 7 GLU HG2 H 184.462 -10.876 -3.712 1.00 . B B . 944 GLU HG2 1 1
7 12535 2 2 7 GLU HG3 H 186.010 -11.455 -4.326 1.00 . B B . 944 GLU HG3 1 1
7 12536 2 2 7 GLU N N 188.154 -11.141 -2.806 1.00 . B B . 944 GLU N 1 1
7 12537 2 2 7 GLU O O 188.442 -10.600 -0.186 1.00 . B B . 944 GLU O 1 1
7 12538 2 2 7 GLU OE1 O 185.360 -13.947 -4.153 1.00 . B B . 944 GLU OE1 1 1
7 12539 2 2 7 GLU OE2 O 183.357 -13.087 -3.871 1.00 . B B . 944 GLU OE2 1 1
7 12540 2 2 8 GLY C C 185.470 -10.097 2.395 1.00 . B B . 945 GLY C 1 1
7 12541 2 2 8 GLY CA C 186.565 -9.534 1.508 1.00 . B B . 945 GLY CA 1 1
7 12542 2 2 8 GLY H H 185.485 -9.626 -0.310 1.00 . B B . 945 GLY H 1 1
7 12543 2 2 8 GLY HA2 H 187.509 -9.961 1.811 1.00 . B B . 945 GLY HA2 1 1
7 12544 2 2 8 GLY HA3 H 186.607 -8.464 1.645 1.00 . B B . 945 GLY HA3 1 1
7 12545 2 2 8 GLY N N 186.352 -9.818 0.102 1.00 . B B . 945 GLY N 1 1
7 12546 2 2 8 GLY O O 185.739 -10.912 3.277 1.00 . B B . 945 GLY O 1 1
7 12547 2 2 9 ILE C C 181.860 -10.308 2.134 1.00 . B B . 946 ILE C 1 1
7 12548 2 2 9 ILE CA C 183.110 -10.119 2.976 1.00 . B B . 946 ILE CA 1 1
7 12549 2 2 9 ILE CB C 182.779 -9.151 4.133 1.00 . B B . 946 ILE CB 1 1
7 12550 2 2 9 ILE CD1 C 183.674 -7.222 5.503 1.00 . B B . 946 ILE CD1 1 1
7 12551 2 2 9 ILE CG1 C 183.880 -8.106 4.298 1.00 . B B . 946 ILE CG1 1 1
7 12552 2 2 9 ILE CG2 C 182.583 -9.924 5.431 1.00 . B B . 946 ILE CG2 1 1
7 12553 2 2 9 ILE H H 184.077 -8.997 1.463 1.00 . B B . 946 ILE H 1 1
7 12554 2 2 9 ILE HA H 183.385 -11.072 3.405 1.00 . B B . 946 ILE HA 1 1
7 12555 2 2 9 ILE HB H 181.847 -8.645 3.899 1.00 . B B . 946 ILE HB 1 1
7 12556 2 2 9 ILE HD11 H 183.988 -6.218 5.271 1.00 . B B . 946 ILE HD11 1 1
7 12557 2 2 9 ILE HD12 H 184.252 -7.602 6.328 1.00 . B B . 946 ILE HD12 1 1
7 12558 2 2 9 ILE HD13 H 182.628 -7.224 5.768 1.00 . B B . 946 ILE HD13 1 1
7 12559 2 2 9 ILE HG12 H 184.831 -8.605 4.411 1.00 . B B . 946 ILE HG12 1 1
7 12560 2 2 9 ILE HG13 H 183.908 -7.475 3.422 1.00 . B B . 946 ILE HG13 1 1
7 12561 2 2 9 ILE HG21 H 182.578 -10.984 5.224 1.00 . B B . 946 ILE HG21 1 1
7 12562 2 2 9 ILE HG22 H 181.643 -9.641 5.881 1.00 . B B . 946 ILE HG22 1 1
7 12563 2 2 9 ILE HG23 H 183.391 -9.694 6.112 1.00 . B B . 946 ILE HG23 1 1
7 12564 2 2 9 ILE N N 184.235 -9.655 2.173 1.00 . B B . 946 ILE N 1 1
7 12565 2 2 9 ILE O O 181.715 -9.718 1.062 1.00 . B B . 946 ILE O 1 1
7 12566 2 2 10 TRP C C 178.617 -10.443 2.464 1.00 . B B . 947 TRP C 1 1
7 12567 2 2 10 TRP CA C 179.692 -11.393 1.964 1.00 . B B . 947 TRP CA 1 1
7 12568 2 2 10 TRP CB C 179.265 -12.849 2.169 1.00 . B B . 947 TRP CB 1 1
7 12569 2 2 10 TRP CD1 C 180.060 -14.910 0.865 1.00 . B B . 947 TRP CD1 1 1
7 12570 2 2 10 TRP CD2 C 179.048 -13.359 -0.391 1.00 . B B . 947 TRP CD2 1 1
7 12571 2 2 10 TRP CE2 C 179.434 -14.425 -1.223 1.00 . B B . 947 TRP CE2 1 1
7 12572 2 2 10 TRP CE3 C 178.390 -12.265 -0.961 1.00 . B B . 947 TRP CE3 1 1
7 12573 2 2 10 TRP CG C 179.456 -13.688 0.941 1.00 . B B . 947 TRP CG 1 1
7 12574 2 2 10 TRP CH2 C 178.540 -13.344 -3.123 1.00 . B B . 947 TRP CH2 1 1
7 12575 2 2 10 TRP CZ2 C 179.185 -14.427 -2.595 1.00 . B B . 947 TRP CZ2 1 1
7 12576 2 2 10 TRP CZ3 C 178.144 -12.268 -2.320 1.00 . B B . 947 TRP CZ3 1 1
7 12577 2 2 10 TRP H H 181.125 -11.547 3.513 1.00 . B B . 947 TRP H 1 1
7 12578 2 2 10 TRP HA H 179.837 -11.220 0.912 1.00 . B B . 947 TRP HA 1 1
7 12579 2 2 10 TRP HB2 H 179.851 -13.282 2.966 1.00 . B B . 947 TRP HB2 1 1
7 12580 2 2 10 TRP HB3 H 178.220 -12.879 2.437 1.00 . B B . 947 TRP HB3 1 1
7 12581 2 2 10 TRP HD1 H 180.480 -15.434 1.711 1.00 . B B . 947 TRP HD1 1 1
7 12582 2 2 10 TRP HE1 H 180.424 -16.212 -0.743 1.00 . B B . 947 TRP HE1 1 1
7 12583 2 2 10 TRP HE3 H 178.079 -11.427 -0.359 1.00 . B B . 947 TRP HE3 1 1
7 12584 2 2 10 TRP HH2 H 178.327 -13.304 -4.182 1.00 . B B . 947 TRP HH2 1 1
7 12585 2 2 10 TRP HZ2 H 179.484 -15.247 -3.230 1.00 . B B . 947 TRP HZ2 1 1
7 12586 2 2 10 TRP HZ3 H 177.637 -11.430 -2.776 1.00 . B B . 947 TRP HZ3 1 1
7 12587 2 2 10 TRP N N 180.950 -11.125 2.644 1.00 . B B . 947 TRP N 1 1
7 12588 2 2 10 TRP NE1 N 180.050 -15.361 -0.433 1.00 . B B . 947 TRP NE1 1 1
7 12589 2 2 10 TRP O O 178.340 -10.378 3.663 1.00 . B B . 947 TRP O 1 1
7 12590 2 2 11 ALA C C 176.030 -8.511 0.729 1.00 . B B . 948 ALA C 1 1
7 12591 2 2 11 ALA CA C 176.988 -8.739 1.893 1.00 . B B . 948 ALA CA 1 1
7 12592 2 2 11 ALA CB C 177.627 -7.428 2.324 1.00 . B B . 948 ALA CB 1 1
7 12593 2 2 11 ALA H H 178.294 -9.782 0.605 1.00 . B B . 948 ALA H 1 1
7 12594 2 2 11 ALA HA H 176.435 -9.135 2.733 1.00 . B B . 948 ALA HA 1 1
7 12595 2 2 11 ALA HB1 H 178.320 -7.100 1.562 1.00 . B B . 948 ALA HB1 1 1
7 12596 2 2 11 ALA HB2 H 178.157 -7.574 3.252 1.00 . B B . 948 ALA HB2 1 1
7 12597 2 2 11 ALA HB3 H 176.860 -6.681 2.461 1.00 . B B . 948 ALA HB3 1 1
7 12598 2 2 11 ALA N N 178.022 -9.695 1.543 1.00 . B B . 948 ALA N 1 1
7 12599 2 2 11 ALA O O 175.438 -9.495 0.245 1.00 . B B . 948 ALA O 1 1
7 12600 2 2 11 ALA OXT O 175.882 -7.346 0.304 1.00 . B B . 948 ALA OXT 1 1
8 12601 1 1 6 HIS C C 164.124 4.461 -0.932 1.00 . A A . 597 HIS C 1 1
8 12602 1 1 6 HIS CA C 163.130 4.544 0.226 1.00 . A A . 597 HIS CA 1 1
8 12603 1 1 6 HIS CB C 161.733 4.133 -0.247 1.00 . A A . 597 HIS CB 1 1
8 12604 1 1 6 HIS CD2 C 161.118 1.700 -0.907 1.00 . A A . 597 HIS CD2 1 1
8 12605 1 1 6 HIS CE1 C 161.123 0.812 1.097 1.00 . A A . 597 HIS CE1 1 1
8 12606 1 1 6 HIS CG C 161.429 2.682 -0.029 1.00 . A A . 597 HIS CG 1 1
8 12607 1 1 6 HIS H H 162.975 5.833 1.826 1.00 . A A . 597 HIS H 1 1
8 12608 1 1 6 HIS HA H 163.450 3.870 1.008 1.00 . A A . 597 HIS HA 1 1
8 12609 1 1 6 HIS HB2 H 160.994 4.710 0.287 1.00 . A A . 597 HIS HB2 1 1
8 12610 1 1 6 HIS HB3 H 161.645 4.335 -1.305 1.00 . A A . 597 HIS HB3 1 1
8 12611 1 1 6 HIS HD1 H 161.614 2.547 2.067 1.00 . A A . 597 HIS HD1 1 1
8 12612 1 1 6 HIS HD2 H 161.032 1.804 -1.981 1.00 . A A . 597 HIS HD2 1 1
8 12613 1 1 6 HIS HE1 H 161.046 0.102 1.906 1.00 . A A . 597 HIS HE1 1 1
8 12614 1 1 6 HIS HE2 H 160.608 -0.303 -0.542 1.00 . A A . 597 HIS HE2 1 1
8 12615 1 1 6 HIS N N 163.063 5.921 0.794 1.00 . A A . 597 HIS N 1 1
8 12616 1 1 6 HIS ND1 N 161.424 2.094 1.219 1.00 . A A . 597 HIS ND1 1 1
8 12617 1 1 6 HIS NE2 N 160.932 0.549 -0.183 1.00 . A A . 597 HIS NE2 1 1
8 12618 1 1 6 HIS O O 164.973 3.570 -0.964 1.00 . A A . 597 HIS O 1 1
8 12619 1 1 7 PRO C C 166.303 5.984 -2.713 1.00 . A A . 598 PRO C 1 1
8 12620 1 1 7 PRO CA C 164.932 5.411 -3.058 1.00 . A A . 598 PRO CA 1 1
8 12621 1 1 7 PRO CB C 164.216 6.323 -4.070 1.00 . A A . 598 PRO CB 1 1
8 12622 1 1 7 PRO CD C 163.069 6.489 -1.960 1.00 . A A . 598 PRO CD 1 1
8 12623 1 1 7 PRO CG C 162.920 6.721 -3.436 1.00 . A A . 598 PRO CG 1 1
8 12624 1 1 7 PRO HA H 165.053 4.425 -3.482 1.00 . A A . 598 PRO HA 1 1
8 12625 1 1 7 PRO HB2 H 164.831 7.187 -4.274 1.00 . A A . 598 PRO HB2 1 1
8 12626 1 1 7 PRO HB3 H 164.050 5.776 -4.987 1.00 . A A . 598 PRO HB3 1 1
8 12627 1 1 7 PRO HD2 H 163.456 7.373 -1.474 1.00 . A A . 598 PRO HD2 1 1
8 12628 1 1 7 PRO HD3 H 162.126 6.198 -1.527 1.00 . A A . 598 PRO HD3 1 1
8 12629 1 1 7 PRO HG2 H 162.725 7.765 -3.629 1.00 . A A . 598 PRO HG2 1 1
8 12630 1 1 7 PRO HG3 H 162.119 6.113 -3.831 1.00 . A A . 598 PRO HG3 1 1
8 12631 1 1 7 PRO N N 164.037 5.390 -1.903 1.00 . A A . 598 PRO N 1 1
8 12632 1 1 7 PRO O O 166.479 6.609 -1.668 1.00 . A A . 598 PRO O 1 1
8 12633 1 1 8 VAL C C 168.791 7.640 -4.047 1.00 . A A . 599 VAL C 1 1
8 12634 1 1 8 VAL CA C 168.619 6.274 -3.390 1.00 . A A . 599 VAL CA 1 1
8 12635 1 1 8 VAL CB C 169.680 5.286 -3.931 1.00 . A A . 599 VAL CB 1 1
8 12636 1 1 8 VAL CG1 C 170.940 6.010 -4.392 1.00 . A A . 599 VAL CG1 1 1
8 12637 1 1 8 VAL CG2 C 170.020 4.255 -2.868 1.00 . A A . 599 VAL CG2 1 1
8 12638 1 1 8 VAL H H 167.066 5.269 -4.418 1.00 . A A . 599 VAL H 1 1
8 12639 1 1 8 VAL HA H 168.769 6.380 -2.324 1.00 . A A . 599 VAL HA 1 1
8 12640 1 1 8 VAL HB H 169.259 4.767 -4.780 1.00 . A A . 599 VAL HB 1 1
8 12641 1 1 8 VAL HG11 H 170.713 6.606 -5.263 1.00 . A A . 599 VAL HG11 1 1
8 12642 1 1 8 VAL HG12 H 171.701 5.286 -4.639 1.00 . A A . 599 VAL HG12 1 1
8 12643 1 1 8 VAL HG13 H 171.296 6.651 -3.600 1.00 . A A . 599 VAL HG13 1 1
8 12644 1 1 8 VAL HG21 H 170.282 4.762 -1.951 1.00 . A A . 599 VAL HG21 1 1
8 12645 1 1 8 VAL HG22 H 170.854 3.656 -3.200 1.00 . A A . 599 VAL HG22 1 1
8 12646 1 1 8 VAL HG23 H 169.165 3.618 -2.696 1.00 . A A . 599 VAL HG23 1 1
8 12647 1 1 8 VAL N N 167.269 5.771 -3.601 1.00 . A A . 599 VAL N 1 1
8 12648 1 1 8 VAL O O 168.226 7.907 -5.107 1.00 . A A . 599 VAL O 1 1
8 12649 1 1 9 THR C C 171.300 10.171 -3.936 1.00 . A A . 600 THR C 1 1
8 12650 1 1 9 THR CA C 169.811 9.843 -3.920 1.00 . A A . 600 THR CA 1 1
8 12651 1 1 9 THR CB C 169.062 10.871 -3.075 1.00 . A A . 600 THR CB 1 1
8 12652 1 1 9 THR CG2 C 167.633 11.078 -3.523 1.00 . A A . 600 THR CG2 1 1
8 12653 1 1 9 THR H H 169.987 8.230 -2.560 1.00 . A A . 600 THR H 1 1
8 12654 1 1 9 THR HA H 169.436 9.880 -4.931 1.00 . A A . 600 THR HA 1 1
8 12655 1 1 9 THR HB H 169.573 11.820 -3.146 1.00 . A A . 600 THR HB 1 1
8 12656 1 1 9 THR HG1 H 168.627 11.172 -1.190 1.00 . A A . 600 THR HG1 1 1
8 12657 1 1 9 THR HG21 H 167.150 11.789 -2.868 1.00 . A A . 600 THR HG21 1 1
8 12658 1 1 9 THR HG22 H 167.106 10.136 -3.485 1.00 . A A . 600 THR HG22 1 1
8 12659 1 1 9 THR HG23 H 167.624 11.457 -4.534 1.00 . A A . 600 THR HG23 1 1
8 12660 1 1 9 THR N N 169.570 8.501 -3.404 1.00 . A A . 600 THR N 1 1
8 12661 1 1 9 THR O O 172.072 9.649 -3.131 1.00 . A A . 600 THR O 1 1
8 12662 1 1 9 THR OG1 O 169.035 10.480 -1.714 1.00 . A A . 600 THR OG1 1 1
8 12663 1 1 10 TRP C C 173.213 12.969 -5.033 1.00 . A A . 601 TRP C 1 1
8 12664 1 1 10 TRP CA C 173.089 11.449 -4.983 1.00 . A A . 601 TRP CA 1 1
8 12665 1 1 10 TRP CB C 173.711 10.836 -6.240 1.00 . A A . 601 TRP CB 1 1
8 12666 1 1 10 TRP CD1 C 172.504 8.596 -6.546 1.00 . A A . 601 TRP CD1 1 1
8 12667 1 1 10 TRP CD2 C 174.679 8.408 -6.048 1.00 . A A . 601 TRP CD2 1 1
8 12668 1 1 10 TRP CE2 C 174.137 7.116 -6.190 1.00 . A A . 601 TRP CE2 1 1
8 12669 1 1 10 TRP CE3 C 176.035 8.539 -5.736 1.00 . A A . 601 TRP CE3 1 1
8 12670 1 1 10 TRP CG C 173.617 9.341 -6.281 1.00 . A A . 601 TRP CG 1 1
8 12671 1 1 10 TRP CH2 C 176.229 6.123 -5.725 1.00 . A A . 601 TRP CH2 1 1
8 12672 1 1 10 TRP CZ2 C 174.905 5.965 -6.029 1.00 . A A . 601 TRP CZ2 1 1
8 12673 1 1 10 TRP CZ3 C 176.796 7.394 -5.578 1.00 . A A . 601 TRP CZ3 1 1
8 12674 1 1 10 TRP H H 171.029 11.424 -5.470 1.00 . A A . 601 TRP H 1 1
8 12675 1 1 10 TRP HA H 173.619 11.084 -4.116 1.00 . A A . 601 TRP HA 1 1
8 12676 1 1 10 TRP HB2 H 173.205 11.224 -7.110 1.00 . A A . 601 TRP HB2 1 1
8 12677 1 1 10 TRP HB3 H 174.756 11.106 -6.285 1.00 . A A . 601 TRP HB3 1 1
8 12678 1 1 10 TRP HD1 H 171.531 9.013 -6.762 1.00 . A A . 601 TRP HD1 1 1
8 12679 1 1 10 TRP HE1 H 172.177 6.525 -6.647 1.00 . A A . 601 TRP HE1 1 1
8 12680 1 1 10 TRP HE3 H 176.491 9.511 -5.619 1.00 . A A . 601 TRP HE3 1 1
8 12681 1 1 10 TRP HH2 H 176.860 5.257 -5.591 1.00 . A A . 601 TRP HH2 1 1
8 12682 1 1 10 TRP HZ2 H 174.482 4.977 -6.140 1.00 . A A . 601 TRP HZ2 1 1
8 12683 1 1 10 TRP HZ3 H 177.845 7.476 -5.336 1.00 . A A . 601 TRP HZ3 1 1
8 12684 1 1 10 TRP N N 171.694 11.044 -4.858 1.00 . A A . 601 TRP N 1 1
8 12685 1 1 10 TRP NE1 N 172.808 7.258 -6.493 1.00 . A A . 601 TRP NE1 1 1
8 12686 1 1 10 TRP O O 172.548 13.630 -5.831 1.00 . A A . 601 TRP O 1 1
8 12687 1 1 11 GLN C C 175.718 15.316 -4.503 1.00 . A A . 602 GLN C 1 1
8 12688 1 1 11 GLN CA C 174.281 14.961 -4.121 1.00 . A A . 602 GLN CA 1 1
8 12689 1 1 11 GLN CB C 173.971 15.486 -2.718 1.00 . A A . 602 GLN CB 1 1
8 12690 1 1 11 GLN CD C 174.326 15.205 -0.233 1.00 . A A . 602 GLN CD 1 1
8 12691 1 1 11 GLN CG C 174.784 14.813 -1.624 1.00 . A A . 602 GLN CG 1 1
8 12692 1 1 11 GLN H H 174.570 12.939 -3.565 1.00 . A A . 602 GLN H 1 1
8 12693 1 1 11 GLN HA H 173.604 15.420 -4.824 1.00 . A A . 602 GLN HA 1 1
8 12694 1 1 11 GLN HB2 H 174.177 16.546 -2.690 1.00 . A A . 602 GLN HB2 1 1
8 12695 1 1 11 GLN HB3 H 172.923 15.327 -2.509 1.00 . A A . 602 GLN HB3 1 1
8 12696 1 1 11 GLN HE21 H 176.059 14.599 0.533 1.00 . A A . 602 GLN HE21 1 1
8 12697 1 1 11 GLN HE22 H 174.918 15.236 1.666 1.00 . A A . 602 GLN HE22 1 1
8 12698 1 1 11 GLN HG2 H 174.688 13.743 -1.729 1.00 . A A . 602 GLN HG2 1 1
8 12699 1 1 11 GLN HG3 H 175.820 15.094 -1.739 1.00 . A A . 602 GLN HG3 1 1
8 12700 1 1 11 GLN N N 174.068 13.517 -4.176 1.00 . A A . 602 GLN N 1 1
8 12701 1 1 11 GLN NE2 N 175.188 14.992 0.755 1.00 . A A . 602 GLN NE2 1 1
8 12702 1 1 11 GLN O O 176.667 14.762 -3.945 1.00 . A A . 602 GLN O 1 1
8 12703 1 1 11 GLN OE1 O 173.211 15.694 -0.047 1.00 . A A . 602 GLN OE1 1 1
8 12704 1 1 12 PRO C C 178.030 17.337 -4.783 1.00 . A A . 603 PRO C 1 1
8 12705 1 1 12 PRO CA C 177.241 16.664 -5.899 1.00 . A A . 603 PRO CA 1 1
8 12706 1 1 12 PRO CB C 176.964 17.665 -7.031 1.00 . A A . 603 PRO CB 1 1
8 12707 1 1 12 PRO CD C 174.848 16.965 -6.181 1.00 . A A . 603 PRO CD 1 1
8 12708 1 1 12 PRO CG C 175.546 17.429 -7.424 1.00 . A A . 603 PRO CG 1 1
8 12709 1 1 12 PRO HA H 177.807 15.829 -6.285 1.00 . A A . 603 PRO HA 1 1
8 12710 1 1 12 PRO HB2 H 177.109 18.671 -6.666 1.00 . A A . 603 PRO HB2 1 1
8 12711 1 1 12 PRO HB3 H 177.637 17.474 -7.853 1.00 . A A . 603 PRO HB3 1 1
8 12712 1 1 12 PRO HD2 H 174.495 17.810 -5.608 1.00 . A A . 603 PRO HD2 1 1
8 12713 1 1 12 PRO HD3 H 174.033 16.305 -6.430 1.00 . A A . 603 PRO HD3 1 1
8 12714 1 1 12 PRO HG2 H 175.106 18.348 -7.782 1.00 . A A . 603 PRO HG2 1 1
8 12715 1 1 12 PRO HG3 H 175.498 16.667 -8.188 1.00 . A A . 603 PRO HG3 1 1
8 12716 1 1 12 PRO N N 175.907 16.246 -5.458 1.00 . A A . 603 PRO N 1 1
8 12717 1 1 12 PRO O O 177.459 17.986 -3.907 1.00 . A A . 603 PRO O 1 1
8 12718 1 1 13 SER C C 181.225 18.725 -4.443 1.00 . A A . 604 SER C 1 1
8 12719 1 1 13 SER CA C 180.222 17.761 -3.813 1.00 . A A . 604 SER CA 1 1
8 12720 1 1 13 SER CB C 180.964 16.663 -3.050 1.00 . A A . 604 SER CB 1 1
8 12721 1 1 13 SER H H 179.736 16.641 -5.545 1.00 . A A . 604 SER H 1 1
8 12722 1 1 13 SER HA H 179.603 18.311 -3.120 1.00 . A A . 604 SER HA 1 1
8 12723 1 1 13 SER HB2 H 180.289 16.197 -2.346 1.00 . A A . 604 SER HB2 1 1
8 12724 1 1 13 SER HB3 H 181.321 15.921 -3.748 1.00 . A A . 604 SER HB3 1 1
8 12725 1 1 13 SER HG H 182.502 16.487 -1.849 1.00 . A A . 604 SER HG 1 1
8 12726 1 1 13 SER N N 179.346 17.172 -4.822 1.00 . A A . 604 SER N 1 1
8 12727 1 1 13 SER O O 181.679 18.520 -5.569 1.00 . A A . 604 SER O 1 1
8 12728 1 1 13 SER OG O 182.070 17.191 -2.338 1.00 . A A . 604 SER OG 1 1
8 12729 1 1 14 LYS C C 183.961 20.330 -3.968 1.00 . A A . 605 LYS C 1 1
8 12730 1 1 14 LYS CA C 182.514 20.783 -4.172 1.00 . A A . 605 LYS CA 1 1
8 12731 1 1 14 LYS CB C 182.276 22.111 -3.449 1.00 . A A . 605 LYS CB 1 1
8 12732 1 1 14 LYS CD C 180.562 23.949 -3.413 1.00 . A A . 605 LYS CD 1 1
8 12733 1 1 14 LYS CE C 179.250 23.220 -3.166 1.00 . A A . 605 LYS CE 1 1
8 12734 1 1 14 LYS CG C 181.503 23.124 -4.277 1.00 . A A . 605 LYS CG 1 1
8 12735 1 1 14 LYS H H 181.166 19.879 -2.813 1.00 . A A . 605 LYS H 1 1
8 12736 1 1 14 LYS HA H 182.343 20.928 -5.229 1.00 . A A . 605 LYS HA 1 1
8 12737 1 1 14 LYS HB2 H 181.720 21.919 -2.543 1.00 . A A . 605 LYS HB2 1 1
8 12738 1 1 14 LYS HB3 H 183.231 22.545 -3.189 1.00 . A A . 605 LYS HB3 1 1
8 12739 1 1 14 LYS HD2 H 181.037 24.144 -2.464 1.00 . A A . 605 LYS HD2 1 1
8 12740 1 1 14 LYS HD3 H 180.355 24.883 -3.915 1.00 . A A . 605 LYS HD3 1 1
8 12741 1 1 14 LYS HE2 H 179.135 22.448 -3.913 1.00 . A A . 605 LYS HE2 1 1
8 12742 1 1 14 LYS HE3 H 179.284 22.769 -2.185 1.00 . A A . 605 LYS HE3 1 1
8 12743 1 1 14 LYS HG2 H 182.203 23.787 -4.763 1.00 . A A . 605 LYS HG2 1 1
8 12744 1 1 14 LYS HG3 H 180.925 22.598 -5.023 1.00 . A A . 605 LYS HG3 1 1
8 12745 1 1 14 LYS HZ1 H 178.383 25.117 -3.044 1.00 . A A . 605 LYS HZ1 1 1
8 12746 1 1 14 LYS HZ2 H 177.366 23.864 -2.535 1.00 . A A . 605 LYS HZ2 1 1
8 12747 1 1 14 LYS HZ3 H 177.653 24.101 -4.184 1.00 . A A . 605 LYS HZ3 1 1
8 12748 1 1 14 LYS N N 181.564 19.777 -3.703 1.00 . A A . 605 LYS N 1 1
8 12749 1 1 14 LYS NZ N 178.082 24.140 -3.237 1.00 . A A . 605 LYS NZ 1 1
8 12750 1 1 14 LYS O O 184.895 20.981 -4.437 1.00 . A A . 605 LYS O 1 1
8 12751 1 1 15 GLU C C 186.190 18.176 -4.234 1.00 . A A . 606 GLU C 1 1
8 12752 1 1 15 GLU CA C 185.477 18.685 -2.975 1.00 . A A . 606 GLU CA 1 1
8 12753 1 1 15 GLU CB C 185.382 17.556 -1.948 1.00 . A A . 606 GLU CB 1 1
8 12754 1 1 15 GLU CD C 186.794 18.306 0.008 1.00 . A A . 606 GLU CD 1 1
8 12755 1 1 15 GLU CG C 185.392 18.040 -0.507 1.00 . A A . 606 GLU CG 1 1
8 12756 1 1 15 GLU H H 183.362 18.751 -2.899 1.00 . A A . 606 GLU H 1 1
8 12757 1 1 15 GLU HA H 186.065 19.485 -2.550 1.00 . A A . 606 GLU HA 1 1
8 12758 1 1 15 GLU HB2 H 184.464 17.010 -2.115 1.00 . A A . 606 GLU HB2 1 1
8 12759 1 1 15 GLU HB3 H 186.219 16.887 -2.087 1.00 . A A . 606 GLU HB3 1 1
8 12760 1 1 15 GLU HG2 H 184.823 18.956 -0.444 1.00 . A A . 606 GLU HG2 1 1
8 12761 1 1 15 GLU HG3 H 184.932 17.287 0.116 1.00 . A A . 606 GLU HG3 1 1
8 12762 1 1 15 GLU N N 184.144 19.219 -3.256 1.00 . A A . 606 GLU N 1 1
8 12763 1 1 15 GLU O O 187.155 17.417 -4.134 1.00 . A A . 606 GLU O 1 1
8 12764 1 1 15 GLU OE1 O 187.566 17.335 0.154 1.00 . A A . 606 GLU OE1 1 1
8 12765 1 1 15 GLU OE2 O 187.118 19.484 0.265 1.00 . A A . 606 GLU OE2 1 1
8 12766 1 1 16 GLY C C 185.361 17.787 -7.731 1.00 . A A . 607 GLY C 1 1
8 12767 1 1 16 GLY CA C 186.359 18.153 -6.645 1.00 . A A . 607 GLY CA 1 1
8 12768 1 1 16 GLY H H 184.967 19.197 -5.444 1.00 . A A . 607 GLY H 1 1
8 12769 1 1 16 GLY HA2 H 186.991 18.949 -7.011 1.00 . A A . 607 GLY HA2 1 1
8 12770 1 1 16 GLY HA3 H 186.974 17.291 -6.433 1.00 . A A . 607 GLY HA3 1 1
8 12771 1 1 16 GLY N N 185.728 18.590 -5.412 1.00 . A A . 607 GLY N 1 1
8 12772 1 1 16 GLY O O 185.747 17.289 -8.789 1.00 . A A . 607 GLY O 1 1
8 12773 1 1 17 ASP C C 182.742 16.206 -8.439 1.00 . A A . 608 ASP C 1 1
8 12774 1 1 17 ASP CA C 183.024 17.706 -8.432 1.00 . A A . 608 ASP CA 1 1
8 12775 1 1 17 ASP CB C 183.406 18.186 -9.837 1.00 . A A . 608 ASP CB 1 1
8 12776 1 1 17 ASP CG C 182.289 18.961 -10.506 1.00 . A A . 608 ASP CG 1 1
8 12777 1 1 17 ASP H H 183.830 18.410 -6.607 1.00 . A A . 608 ASP H 1 1
8 12778 1 1 17 ASP HA H 182.129 18.222 -8.117 1.00 . A A . 608 ASP HA 1 1
8 12779 1 1 17 ASP HB2 H 184.271 18.828 -9.768 1.00 . A A . 608 ASP HB2 1 1
8 12780 1 1 17 ASP HB3 H 183.647 17.332 -10.452 1.00 . A A . 608 ASP HB3 1 1
8 12781 1 1 17 ASP N N 184.077 18.023 -7.471 1.00 . A A . 608 ASP N 1 1
8 12782 1 1 17 ASP O O 182.954 15.523 -9.441 1.00 . A A . 608 ASP O 1 1
8 12783 1 1 17 ASP OD1 O 182.041 20.115 -10.099 1.00 . A A . 608 ASP OD1 1 1
8 12784 1 1 17 ASP OD2 O 181.662 18.414 -11.439 1.00 . A A . 608 ASP OD2 1 1
8 12785 1 1 18 ARG C C 180.486 14.125 -6.726 1.00 . A A . 609 ARG C 1 1
8 12786 1 1 18 ARG CA C 181.933 14.293 -7.169 1.00 . A A . 609 ARG CA 1 1
8 12787 1 1 18 ARG CB C 182.872 13.627 -6.161 1.00 . A A . 609 ARG CB 1 1
8 12788 1 1 18 ARG CD C 183.816 13.600 -3.831 1.00 . A A . 609 ARG CD 1 1
8 12789 1 1 18 ARG CG C 182.807 14.239 -4.772 1.00 . A A . 609 ARG CG 1 1
8 12790 1 1 18 ARG CZ C 184.009 13.029 -1.441 1.00 . A A . 609 ARG CZ 1 1
8 12791 1 1 18 ARG H H 182.104 16.309 -6.551 1.00 . A A . 609 ARG H 1 1
8 12792 1 1 18 ARG HA H 182.061 13.825 -8.134 1.00 . A A . 609 ARG HA 1 1
8 12793 1 1 18 ARG HB2 H 182.615 12.581 -6.083 1.00 . A A . 609 ARG HB2 1 1
8 12794 1 1 18 ARG HB3 H 183.888 13.713 -6.521 1.00 . A A . 609 ARG HB3 1 1
8 12795 1 1 18 ARG HD2 H 184.069 12.620 -4.208 1.00 . A A . 609 ARG HD2 1 1
8 12796 1 1 18 ARG HD3 H 184.704 14.215 -3.806 1.00 . A A . 609 ARG HD3 1 1
8 12797 1 1 18 ARG HE H 182.355 13.713 -2.326 1.00 . A A . 609 ARG HE 1 1
8 12798 1 1 18 ARG HG2 H 183.016 15.295 -4.844 1.00 . A A . 609 ARG HG2 1 1
8 12799 1 1 18 ARG HG3 H 181.814 14.093 -4.372 1.00 . A A . 609 ARG HG3 1 1
8 12800 1 1 18 ARG HH11 H 185.705 12.753 -2.508 1.00 . A A . 609 ARG HH11 1 1
8 12801 1 1 18 ARG HH12 H 185.813 12.359 -0.826 1.00 . A A . 609 ARG HH12 1 1
8 12802 1 1 18 ARG HH21 H 182.496 13.195 -0.112 1.00 . A A . 609 ARG HH21 1 1
8 12803 1 1 18 ARG HH22 H 183.992 12.610 0.535 1.00 . A A . 609 ARG HH22 1 1
8 12804 1 1 18 ARG N N 182.256 15.707 -7.309 1.00 . A A . 609 ARG N 1 1
8 12805 1 1 18 ARG NE N 183.291 13.466 -2.475 1.00 . A A . 609 ARG NE 1 1
8 12806 1 1 18 ARG NH1 N 185.280 12.686 -1.606 1.00 . A A . 609 ARG NH1 1 1
8 12807 1 1 18 ARG NH2 N 183.453 12.937 -0.241 1.00 . A A . 609 ARG NH2 1 1
8 12808 1 1 18 ARG O O 179.882 15.053 -6.191 1.00 . A A . 609 ARG O 1 1
8 12809 1 1 19 LEU C C 178.475 11.658 -5.441 1.00 . A A . 610 LEU C 1 1
8 12810 1 1 19 LEU CA C 178.547 12.671 -6.577 1.00 . A A . 610 LEU CA 1 1
8 12811 1 1 19 LEU CB C 177.758 12.162 -7.786 1.00 . A A . 610 LEU CB 1 1
8 12812 1 1 19 LEU CD1 C 175.737 13.631 -7.584 1.00 . A A . 610 LEU CD1 1 1
8 12813 1 1 19 LEU CD2 C 177.732 14.419 -8.874 1.00 . A A . 610 LEU CD2 1 1
8 12814 1 1 19 LEU CG C 176.892 13.212 -8.482 1.00 . A A . 610 LEU CG 1 1
8 12815 1 1 19 LEU H H 180.455 12.238 -7.386 1.00 . A A . 610 LEU H 1 1
8 12816 1 1 19 LEU HA H 178.111 13.601 -6.242 1.00 . A A . 610 LEU HA 1 1
8 12817 1 1 19 LEU HB2 H 178.460 11.768 -8.507 1.00 . A A . 610 LEU HB2 1 1
8 12818 1 1 19 LEU HB3 H 177.115 11.357 -7.460 1.00 . A A . 610 LEU HB3 1 1
8 12819 1 1 19 LEU HD11 H 175.993 14.549 -7.075 1.00 . A A . 610 LEU HD11 1 1
8 12820 1 1 19 LEU HD12 H 175.547 12.857 -6.857 1.00 . A A . 610 LEU HD12 1 1
8 12821 1 1 19 LEU HD13 H 174.853 13.786 -8.185 1.00 . A A . 610 LEU HD13 1 1
8 12822 1 1 19 LEU HD21 H 177.090 15.186 -9.282 1.00 . A A . 610 LEU HD21 1 1
8 12823 1 1 19 LEU HD22 H 178.460 14.126 -9.615 1.00 . A A . 610 LEU HD22 1 1
8 12824 1 1 19 LEU HD23 H 178.239 14.802 -8.001 1.00 . A A . 610 LEU HD23 1 1
8 12825 1 1 19 LEU HG H 176.475 12.786 -9.384 1.00 . A A . 610 LEU HG 1 1
8 12826 1 1 19 LEU N N 179.929 12.942 -6.954 1.00 . A A . 610 LEU N 1 1
8 12827 1 1 19 LEU O O 178.838 10.493 -5.608 1.00 . A A . 610 LEU O 1 1
8 12828 1 1 20 ILE C C 176.406 10.835 -2.922 1.00 . A A . 611 ILE C 1 1
8 12829 1 1 20 ILE CA C 177.861 11.238 -3.124 1.00 . A A . 611 ILE CA 1 1
8 12830 1 1 20 ILE CB C 178.380 11.919 -1.841 1.00 . A A . 611 ILE CB 1 1
8 12831 1 1 20 ILE CD1 C 180.748 11.860 -2.783 1.00 . A A . 611 ILE CD1 1 1
8 12832 1 1 20 ILE CG1 C 179.668 12.695 -2.126 1.00 . A A . 611 ILE CG1 1 1
8 12833 1 1 20 ILE CG2 C 178.610 10.883 -0.751 1.00 . A A . 611 ILE CG2 1 1
8 12834 1 1 20 ILE H H 177.714 13.043 -4.218 1.00 . A A . 611 ILE H 1 1
8 12835 1 1 20 ILE HA H 178.449 10.350 -3.302 1.00 . A A . 611 ILE HA 1 1
8 12836 1 1 20 ILE HB H 177.623 12.606 -1.493 1.00 . A A . 611 ILE HB 1 1
8 12837 1 1 20 ILE HD11 H 181.566 11.722 -2.093 1.00 . A A . 611 ILE HD11 1 1
8 12838 1 1 20 ILE HD12 H 181.104 12.366 -3.668 1.00 . A A . 611 ILE HD12 1 1
8 12839 1 1 20 ILE HD13 H 180.342 10.898 -3.056 1.00 . A A . 611 ILE HD13 1 1
8 12840 1 1 20 ILE HG12 H 179.445 13.522 -2.782 1.00 . A A . 611 ILE HG12 1 1
8 12841 1 1 20 ILE HG13 H 180.064 13.077 -1.195 1.00 . A A . 611 ILE HG13 1 1
8 12842 1 1 20 ILE HG21 H 178.291 11.282 0.200 1.00 . A A . 611 ILE HG21 1 1
8 12843 1 1 20 ILE HG22 H 179.661 10.638 -0.704 1.00 . A A . 611 ILE HG22 1 1
8 12844 1 1 20 ILE HG23 H 178.044 9.991 -0.975 1.00 . A A . 611 ILE HG23 1 1
8 12845 1 1 20 ILE N N 177.993 12.106 -4.287 1.00 . A A . 611 ILE N 1 1
8 12846 1 1 20 ILE O O 175.499 11.643 -3.115 1.00 . A A . 611 ILE O 1 1
8 12847 1 1 21 GLY C C 174.701 8.243 -1.090 1.00 . A A . 612 GLY C 1 1
8 12848 1 1 21 GLY CA C 174.836 9.102 -2.330 1.00 . A A . 612 GLY CA 1 1
8 12849 1 1 21 GLY H H 176.950 8.982 -2.402 1.00 . A A . 612 GLY H 1 1
8 12850 1 1 21 GLY HA2 H 174.176 9.951 -2.237 1.00 . A A . 612 GLY HA2 1 1
8 12851 1 1 21 GLY HA3 H 174.536 8.521 -3.190 1.00 . A A . 612 GLY HA3 1 1
8 12852 1 1 21 GLY N N 176.187 9.582 -2.541 1.00 . A A . 612 GLY N 1 1
8 12853 1 1 21 GLY O O 175.692 7.738 -0.562 1.00 . A A . 612 GLY O 1 1
8 12854 1 1 22 ARG C C 172.370 6.028 0.149 1.00 . A A . 613 ARG C 1 1
8 12855 1 1 22 ARG CA C 173.191 7.248 0.542 1.00 . A A . 613 ARG CA 1 1
8 12856 1 1 22 ARG CB C 172.445 8.066 1.600 1.00 . A A . 613 ARG CB 1 1
8 12857 1 1 22 ARG CD C 170.747 7.628 3.406 1.00 . A A . 613 ARG CD 1 1
8 12858 1 1 22 ARG CG C 172.125 7.279 2.861 1.00 . A A . 613 ARG CG 1 1
8 12859 1 1 22 ARG CZ C 169.964 9.875 2.740 1.00 . A A . 613 ARG CZ 1 1
8 12860 1 1 22 ARG H H 172.717 8.483 -1.110 1.00 . A A . 613 ARG H 1 1
8 12861 1 1 22 ARG HA H 174.135 6.919 0.947 1.00 . A A . 613 ARG HA 1 1
8 12862 1 1 22 ARG HB2 H 173.052 8.915 1.876 1.00 . A A . 613 ARG HB2 1 1
8 12863 1 1 22 ARG HB3 H 171.518 8.419 1.176 1.00 . A A . 613 ARG HB3 1 1
8 12864 1 1 22 ARG HD2 H 169.999 7.278 2.714 1.00 . A A . 613 ARG HD2 1 1
8 12865 1 1 22 ARG HD3 H 170.616 7.129 4.355 1.00 . A A . 613 ARG HD3 1 1
8 12866 1 1 22 ARG HE H 170.945 9.454 4.427 1.00 . A A . 613 ARG HE 1 1
8 12867 1 1 22 ARG HG2 H 172.152 6.224 2.632 1.00 . A A . 613 ARG HG2 1 1
8 12868 1 1 22 ARG HG3 H 172.867 7.505 3.612 1.00 . A A . 613 ARG HG3 1 1
8 12869 1 1 22 ARG HH11 H 169.546 8.428 1.389 1.00 . A A . 613 ARG HH11 1 1
8 12870 1 1 22 ARG HH12 H 169.001 10.015 0.968 1.00 . A A . 613 ARG HH12 1 1
8 12871 1 1 22 ARG HH21 H 170.225 11.535 3.864 1.00 . A A . 613 ARG HH21 1 1
8 12872 1 1 22 ARG HH22 H 169.386 11.775 2.368 1.00 . A A . 613 ARG HH22 1 1
8 12873 1 1 22 ARG N N 173.466 8.065 -0.634 1.00 . A A . 613 ARG N 1 1
8 12874 1 1 22 ARG NE N 170.580 9.068 3.603 1.00 . A A . 613 ARG NE 1 1
8 12875 1 1 22 ARG NH1 N 169.462 9.399 1.606 1.00 . A A . 613 ARG NH1 1 1
8 12876 1 1 22 ARG NH2 N 169.848 11.168 3.013 1.00 . A A . 613 ARG NH2 1 1
8 12877 1 1 22 ARG O O 171.307 6.158 -0.457 1.00 . A A . 613 ARG O 1 1
8 12878 1 1 23 VAL C C 171.765 2.814 1.356 1.00 . A A . 614 VAL C 1 1
8 12879 1 1 23 VAL CA C 172.169 3.611 0.123 1.00 . A A . 614 VAL CA 1 1
8 12880 1 1 23 VAL CB C 173.031 2.718 -0.790 1.00 . A A . 614 VAL CB 1 1
8 12881 1 1 23 VAL CG1 C 172.237 1.508 -1.262 1.00 . A A . 614 VAL CG1 1 1
8 12882 1 1 23 VAL CG2 C 173.556 3.513 -1.976 1.00 . A A . 614 VAL CG2 1 1
8 12883 1 1 23 VAL H H 173.729 4.782 0.945 1.00 . A A . 614 VAL H 1 1
8 12884 1 1 23 VAL HA H 171.278 3.885 -0.420 1.00 . A A . 614 VAL HA 1 1
8 12885 1 1 23 VAL HB H 173.877 2.363 -0.220 1.00 . A A . 614 VAL HB 1 1
8 12886 1 1 23 VAL HG11 H 171.186 1.757 -1.290 1.00 . A A . 614 VAL HG11 1 1
8 12887 1 1 23 VAL HG12 H 172.394 0.686 -0.581 1.00 . A A . 614 VAL HG12 1 1
8 12888 1 1 23 VAL HG13 H 172.566 1.225 -2.251 1.00 . A A . 614 VAL HG13 1 1
8 12889 1 1 23 VAL HG21 H 173.492 4.569 -1.759 1.00 . A A . 614 VAL HG21 1 1
8 12890 1 1 23 VAL HG22 H 172.965 3.289 -2.852 1.00 . A A . 614 VAL HG22 1 1
8 12891 1 1 23 VAL HG23 H 174.587 3.247 -2.160 1.00 . A A . 614 VAL HG23 1 1
8 12892 1 1 23 VAL N N 172.869 4.838 0.475 1.00 . A A . 614 VAL N 1 1
8 12893 1 1 23 VAL O O 172.585 2.538 2.231 1.00 . A A . 614 VAL O 1 1
8 12894 1 1 24 ILE C C 169.617 0.245 2.023 1.00 . A A . 615 ILE C 1 1
8 12895 1 1 24 ILE CA C 169.971 1.643 2.509 1.00 . A A . 615 ILE CA 1 1
8 12896 1 1 24 ILE CB C 168.723 2.294 3.138 1.00 . A A . 615 ILE CB 1 1
8 12897 1 1 24 ILE CD1 C 170.017 4.251 4.127 1.00 . A A . 615 ILE CD1 1 1
8 12898 1 1 24 ILE CG1 C 168.891 3.814 3.217 1.00 . A A . 615 ILE CG1 1 1
8 12899 1 1 24 ILE CG2 C 168.468 1.714 4.520 1.00 . A A . 615 ILE CG2 1 1
8 12900 1 1 24 ILE H H 169.898 2.671 0.664 1.00 . A A . 615 ILE H 1 1
8 12901 1 1 24 ILE HA H 170.740 1.571 3.265 1.00 . A A . 615 ILE HA 1 1
8 12902 1 1 24 ILE HB H 167.872 2.064 2.515 1.00 . A A . 615 ILE HB 1 1
8 12903 1 1 24 ILE HD11 H 170.501 5.121 3.710 1.00 . A A . 615 ILE HD11 1 1
8 12904 1 1 24 ILE HD12 H 170.736 3.450 4.221 1.00 . A A . 615 ILE HD12 1 1
8 12905 1 1 24 ILE HD13 H 169.619 4.493 5.101 1.00 . A A . 615 ILE HD13 1 1
8 12906 1 1 24 ILE HG12 H 169.095 4.199 2.229 1.00 . A A . 615 ILE HG12 1 1
8 12907 1 1 24 ILE HG13 H 167.975 4.251 3.586 1.00 . A A . 615 ILE HG13 1 1
8 12908 1 1 24 ILE HG21 H 169.412 1.474 4.989 1.00 . A A . 615 ILE HG21 1 1
8 12909 1 1 24 ILE HG22 H 167.873 0.818 4.431 1.00 . A A . 615 ILE HG22 1 1
8 12910 1 1 24 ILE HG23 H 167.941 2.438 5.123 1.00 . A A . 615 ILE HG23 1 1
8 12911 1 1 24 ILE N N 170.496 2.430 1.403 1.00 . A A . 615 ILE N 1 1
8 12912 1 1 24 ILE O O 168.839 0.085 1.083 1.00 . A A . 615 ILE O 1 1
8 12913 1 1 25 LEU C C 169.416 -2.977 3.418 1.00 . A A . 616 LEU C 1 1
8 12914 1 1 25 LEU CA C 169.951 -2.148 2.256 1.00 . A A . 616 LEU CA 1 1
8 12915 1 1 25 LEU CB C 171.233 -2.774 1.706 1.00 . A A . 616 LEU CB 1 1
8 12916 1 1 25 LEU CD1 C 172.708 -3.256 -0.271 1.00 . A A . 616 LEU CD1 1 1
8 12917 1 1 25 LEU CD2 C 170.241 -3.597 -0.431 1.00 . A A . 616 LEU CD2 1 1
8 12918 1 1 25 LEU CG C 171.344 -2.757 0.182 1.00 . A A . 616 LEU CG 1 1
8 12919 1 1 25 LEU H H 170.822 -0.585 3.388 1.00 . A A . 616 LEU H 1 1
8 12920 1 1 25 LEU HA H 169.207 -2.133 1.474 1.00 . A A . 616 LEU HA 1 1
8 12921 1 1 25 LEU HB2 H 172.078 -2.240 2.116 1.00 . A A . 616 LEU HB2 1 1
8 12922 1 1 25 LEU HB3 H 171.281 -3.802 2.036 1.00 . A A . 616 LEU HB3 1 1
8 12923 1 1 25 LEU HD11 H 173.029 -2.688 -1.132 1.00 . A A . 616 LEU HD11 1 1
8 12924 1 1 25 LEU HD12 H 172.638 -4.301 -0.537 1.00 . A A . 616 LEU HD12 1 1
8 12925 1 1 25 LEU HD13 H 173.421 -3.132 0.529 1.00 . A A . 616 LEU HD13 1 1
8 12926 1 1 25 LEU HD21 H 170.615 -4.591 -0.628 1.00 . A A . 616 LEU HD21 1 1
8 12927 1 1 25 LEU HD22 H 169.917 -3.144 -1.354 1.00 . A A . 616 LEU HD22 1 1
8 12928 1 1 25 LEU HD23 H 169.407 -3.655 0.254 1.00 . A A . 616 LEU HD23 1 1
8 12929 1 1 25 LEU HG H 171.227 -1.743 -0.169 1.00 . A A . 616 LEU HG 1 1
8 12930 1 1 25 LEU N N 170.201 -0.768 2.652 1.00 . A A . 616 LEU N 1 1
8 12931 1 1 25 LEU O O 169.770 -2.751 4.573 1.00 . A A . 616 LEU O 1 1
8 12932 1 1 26 ASN C C 168.350 -6.272 3.823 1.00 . A A . 617 ASN C 1 1
8 12933 1 1 26 ASN CA C 167.977 -4.820 4.099 1.00 . A A . 617 ASN CA 1 1
8 12934 1 1 26 ASN CB C 166.455 -4.664 4.117 1.00 . A A . 617 ASN CB 1 1
8 12935 1 1 26 ASN CG C 165.895 -4.603 5.524 1.00 . A A . 617 ASN CG 1 1
8 12936 1 1 26 ASN H H 168.327 -4.073 2.152 1.00 . A A . 617 ASN H 1 1
8 12937 1 1 26 ASN HA H 168.373 -4.534 5.063 1.00 . A A . 617 ASN HA 1 1
8 12938 1 1 26 ASN HB2 H 166.187 -3.751 3.604 1.00 . A A . 617 ASN HB2 1 1
8 12939 1 1 26 ASN HB3 H 166.006 -5.503 3.605 1.00 . A A . 617 ASN HB3 1 1
8 12940 1 1 26 ASN HD21 H 165.357 -6.515 5.420 1.00 . A A . 617 ASN HD21 1 1
8 12941 1 1 26 ASN HD22 H 164.991 -5.713 6.905 1.00 . A A . 617 ASN HD22 1 1
8 12942 1 1 26 ASN N N 168.564 -3.943 3.095 1.00 . A A . 617 ASN N 1 1
8 12943 1 1 26 ASN ND2 N 165.361 -5.724 5.997 1.00 . A A . 617 ASN ND2 1 1
8 12944 1 1 26 ASN O O 168.114 -6.786 2.729 1.00 . A A . 617 ASN O 1 1
8 12945 1 1 26 ASN OD1 O 165.942 -3.562 6.180 1.00 . A A . 617 ASN OD1 1 1
8 12946 1 1 27 LYS C C 168.564 -9.207 5.644 1.00 . A A . 618 LYS C 1 1
8 12947 1 1 27 LYS CA C 169.346 -8.320 4.680 1.00 . A A . 618 LYS CA 1 1
8 12948 1 1 27 LYS CB C 170.847 -8.454 4.950 1.00 . A A . 618 LYS CB 1 1
8 12949 1 1 27 LYS CD C 172.726 -7.552 6.394 1.00 . A A . 618 LYS CD 1 1
8 12950 1 1 27 LYS CE C 173.646 -8.668 5.923 1.00 . A A . 618 LYS CE 1 1
8 12951 1 1 27 LYS CG C 171.256 -7.950 6.326 1.00 . A A . 618 LYS CG 1 1
8 12952 1 1 27 LYS H H 169.100 -6.467 5.666 1.00 . A A . 618 LYS H 1 1
8 12953 1 1 27 LYS HA H 169.139 -8.633 3.668 1.00 . A A . 618 LYS HA 1 1
8 12954 1 1 27 LYS HB2 H 171.126 -9.495 4.872 1.00 . A A . 618 LYS HB2 1 1
8 12955 1 1 27 LYS HB3 H 171.387 -7.889 4.208 1.00 . A A . 618 LYS HB3 1 1
8 12956 1 1 27 LYS HD2 H 172.882 -6.685 5.773 1.00 . A A . 618 LYS HD2 1 1
8 12957 1 1 27 LYS HD3 H 172.970 -7.307 7.418 1.00 . A A . 618 LYS HD3 1 1
8 12958 1 1 27 LYS HE2 H 173.805 -9.355 6.740 1.00 . A A . 618 LYS HE2 1 1
8 12959 1 1 27 LYS HE3 H 173.171 -9.187 5.105 1.00 . A A . 618 LYS HE3 1 1
8 12960 1 1 27 LYS HG2 H 170.657 -7.088 6.564 1.00 . A A . 618 LYS HG2 1 1
8 12961 1 1 27 LYS HG3 H 171.070 -8.729 7.048 1.00 . A A . 618 LYS HG3 1 1
8 12962 1 1 27 LYS HZ1 H 175.132 -8.416 4.476 1.00 . A A . 618 LYS HZ1 1 1
8 12963 1 1 27 LYS HZ2 H 175.726 -8.543 6.052 1.00 . A A . 618 LYS HZ2 1 1
8 12964 1 1 27 LYS HZ3 H 174.988 -7.111 5.543 1.00 . A A . 618 LYS HZ3 1 1
8 12965 1 1 27 LYS N N 168.936 -6.927 4.817 1.00 . A A . 618 LYS N 1 1
8 12966 1 1 27 LYS NZ N 174.965 -8.148 5.466 1.00 . A A . 618 LYS NZ 1 1
8 12967 1 1 27 LYS O O 169.087 -10.196 6.157 1.00 . A A . 618 LYS O 1 1
8 12968 1 1 28 ARG C C 165.522 -10.534 6.012 1.00 . A A . 619 ARG C 1 1
8 12969 1 1 28 ARG CA C 166.451 -9.605 6.789 1.00 . A A . 619 ARG CA 1 1
8 12970 1 1 28 ARG CB C 165.630 -8.655 7.665 1.00 . A A . 619 ARG CB 1 1
8 12971 1 1 28 ARG CD C 165.744 -9.978 9.797 1.00 . A A . 619 ARG CD 1 1
8 12972 1 1 28 ARG CG C 166.057 -8.652 9.123 1.00 . A A . 619 ARG CG 1 1
8 12973 1 1 28 ARG CZ C 167.932 -10.871 10.493 1.00 . A A . 619 ARG CZ 1 1
8 12974 1 1 28 ARG H H 166.946 -8.049 5.443 1.00 . A A . 619 ARG H 1 1
8 12975 1 1 28 ARG HA H 167.089 -10.202 7.423 1.00 . A A . 619 ARG HA 1 1
8 12976 1 1 28 ARG HB2 H 165.732 -7.651 7.281 1.00 . A A . 619 ARG HB2 1 1
8 12977 1 1 28 ARG HB3 H 164.590 -8.945 7.617 1.00 . A A . 619 ARG HB3 1 1
8 12978 1 1 28 ARG HD2 H 165.524 -9.796 10.838 1.00 . A A . 619 ARG HD2 1 1
8 12979 1 1 28 ARG HD3 H 164.879 -10.415 9.318 1.00 . A A . 619 ARG HD3 1 1
8 12980 1 1 28 ARG HE H 166.808 -11.616 9.022 1.00 . A A . 619 ARG HE 1 1
8 12981 1 1 28 ARG HG2 H 167.121 -8.476 9.176 1.00 . A A . 619 ARG HG2 1 1
8 12982 1 1 28 ARG HG3 H 165.533 -7.862 9.640 1.00 . A A . 619 ARG HG3 1 1
8 12983 1 1 28 ARG HH11 H 167.310 -9.263 11.550 1.00 . A A . 619 ARG HH11 1 1
8 12984 1 1 28 ARG HH12 H 168.846 -9.910 12.018 1.00 . A A . 619 ARG HH12 1 1
8 12985 1 1 28 ARG HH21 H 168.828 -12.467 9.637 1.00 . A A . 619 ARG HH21 1 1
8 12986 1 1 28 ARG HH22 H 169.709 -11.729 10.932 1.00 . A A . 619 ARG HH22 1 1
8 12987 1 1 28 ARG N N 167.308 -8.844 5.886 1.00 . A A . 619 ARG N 1 1
8 12988 1 1 28 ARG NE N 166.860 -10.917 9.706 1.00 . A A . 619 ARG NE 1 1
8 12989 1 1 28 ARG NH1 N 168.037 -9.938 11.430 1.00 . A A . 619 ARG NH1 1 1
8 12990 1 1 28 ARG NH2 N 168.902 -11.763 10.342 1.00 . A A . 619 ARG NH2 1 1
8 12991 1 1 28 ARG O O 165.531 -11.748 6.215 1.00 . A A . 619 ARG O 1 1
8 12992 1 1 29 THR C C 164.452 -11.297 3.083 1.00 . A A . 620 THR C 1 1
8 12993 1 1 29 THR CA C 163.778 -10.727 4.325 1.00 . A A . 620 THR CA 1 1
8 12994 1 1 29 THR CB C 162.588 -9.856 3.917 1.00 . A A . 620 THR CB 1 1
8 12995 1 1 29 THR CG2 C 162.995 -8.586 3.201 1.00 . A A . 620 THR CG2 1 1
8 12996 1 1 29 THR H H 164.755 -8.981 5.015 1.00 . A A . 620 THR H 1 1
8 12997 1 1 29 THR HA H 163.420 -11.545 4.932 1.00 . A A . 620 THR HA 1 1
8 12998 1 1 29 THR HB H 162.040 -9.575 4.806 1.00 . A A . 620 THR HB 1 1
8 12999 1 1 29 THR HG1 H 161.210 -11.206 3.576 1.00 . A A . 620 THR HG1 1 1
8 13000 1 1 29 THR HG21 H 163.478 -7.919 3.899 1.00 . A A . 620 THR HG21 1 1
8 13001 1 1 29 THR HG22 H 162.118 -8.107 2.794 1.00 . A A . 620 THR HG22 1 1
8 13002 1 1 29 THR HG23 H 163.679 -8.827 2.402 1.00 . A A . 620 THR HG23 1 1
8 13003 1 1 29 THR N N 164.719 -9.953 5.127 1.00 . A A . 620 THR N 1 1
8 13004 1 1 29 THR O O 165.569 -10.910 2.736 1.00 . A A . 620 THR O 1 1
8 13005 1 1 29 THR OG1 O 161.714 -10.570 3.062 1.00 . A A . 620 THR OG1 1 1
8 13006 1 1 30 THR C C 163.847 -12.084 -0.034 1.00 . A A . 621 THR C 1 1
8 13007 1 1 30 THR CA C 164.293 -12.845 1.211 1.00 . A A . 621 THR CA 1 1
8 13008 1 1 30 THR CB C 163.835 -14.303 1.125 1.00 . A A . 621 THR CB 1 1
8 13009 1 1 30 THR CG2 C 164.893 -15.232 0.570 1.00 . A A . 621 THR CG2 1 1
8 13010 1 1 30 THR H H 162.881 -12.484 2.743 1.00 . A A . 621 THR H 1 1
8 13011 1 1 30 THR HA H 165.371 -12.819 1.267 1.00 . A A . 621 THR HA 1 1
8 13012 1 1 30 THR HB H 162.972 -14.361 0.478 1.00 . A A . 621 THR HB 1 1
8 13013 1 1 30 THR HG1 H 162.592 -14.464 2.629 1.00 . A A . 621 THR HG1 1 1
8 13014 1 1 30 THR HG21 H 164.500 -15.751 -0.293 1.00 . A A . 621 THR HG21 1 1
8 13015 1 1 30 THR HG22 H 165.173 -15.951 1.326 1.00 . A A . 621 THR HG22 1 1
8 13016 1 1 30 THR HG23 H 165.760 -14.657 0.279 1.00 . A A . 621 THR HG23 1 1
8 13017 1 1 30 THR N N 163.765 -12.220 2.416 1.00 . A A . 621 THR N 1 1
8 13018 1 1 30 THR O O 162.963 -11.229 0.033 1.00 . A A . 621 THR O 1 1
8 13019 1 1 30 THR OG1 O 163.466 -14.788 2.404 1.00 . A A . 621 THR OG1 1 1
8 13020 1 1 31 MET C C 162.794 -12.259 -2.972 1.00 . A A . 622 MET C 1 1
8 13021 1 1 31 MET CA C 164.127 -11.745 -2.426 1.00 . A A . 622 MET CA 1 1
8 13022 1 1 31 MET CB C 165.237 -11.975 -3.456 1.00 . A A . 622 MET CB 1 1
8 13023 1 1 31 MET CE C 167.851 -10.865 -2.093 1.00 . A A . 622 MET CE 1 1
8 13024 1 1 31 MET CG C 165.843 -10.689 -3.991 1.00 . A A . 622 MET CG 1 1
8 13025 1 1 31 MET H H 165.158 -13.089 -1.159 1.00 . A A . 622 MET H 1 1
8 13026 1 1 31 MET HA H 164.044 -10.687 -2.234 1.00 . A A . 622 MET HA 1 1
8 13027 1 1 31 MET HB2 H 166.023 -12.554 -2.995 1.00 . A A . 622 MET HB2 1 1
8 13028 1 1 31 MET HB3 H 164.833 -12.532 -4.289 1.00 . A A . 622 MET HB3 1 1
8 13029 1 1 31 MET HE1 H 168.832 -10.419 -2.155 1.00 . A A . 622 MET HE1 1 1
8 13030 1 1 31 MET HE2 H 167.825 -11.763 -2.693 1.00 . A A . 622 MET HE2 1 1
8 13031 1 1 31 MET HE3 H 167.631 -11.112 -1.065 1.00 . A A . 622 MET HE3 1 1
8 13032 1 1 31 MET HG2 H 166.585 -10.939 -4.736 1.00 . A A . 622 MET HG2 1 1
8 13033 1 1 31 MET HG3 H 165.061 -10.101 -4.448 1.00 . A A . 622 MET HG3 1 1
8 13034 1 1 31 MET N N 164.462 -12.400 -1.169 1.00 . A A . 622 MET N 1 1
8 13035 1 1 31 MET O O 162.627 -13.460 -3.183 1.00 . A A . 622 MET O 1 1
8 13036 1 1 31 MET SD S 166.630 -9.705 -2.701 1.00 . A A . 622 MET SD 1 1
8 13037 1 1 32 PRO C C 160.615 -12.508 -5.051 1.00 . A A . 623 PRO C 1 1
8 13038 1 1 32 PRO CA C 160.511 -11.735 -3.740 1.00 . A A . 623 PRO CA 1 1
8 13039 1 1 32 PRO CB C 159.810 -10.392 -3.969 1.00 . A A . 623 PRO CB 1 1
8 13040 1 1 32 PRO CD C 161.935 -9.901 -2.997 1.00 . A A . 623 PRO CD 1 1
8 13041 1 1 32 PRO CG C 160.509 -9.436 -3.066 1.00 . A A . 623 PRO CG 1 1
8 13042 1 1 32 PRO HA H 159.952 -12.319 -3.024 1.00 . A A . 623 PRO HA 1 1
8 13043 1 1 32 PRO HB2 H 159.911 -10.103 -5.005 1.00 . A A . 623 PRO HB2 1 1
8 13044 1 1 32 PRO HB3 H 158.764 -10.481 -3.716 1.00 . A A . 623 PRO HB3 1 1
8 13045 1 1 32 PRO HD2 H 162.522 -9.438 -3.776 1.00 . A A . 623 PRO HD2 1 1
8 13046 1 1 32 PRO HD3 H 162.356 -9.687 -2.027 1.00 . A A . 623 PRO HD3 1 1
8 13047 1 1 32 PRO HG2 H 160.459 -8.438 -3.477 1.00 . A A . 623 PRO HG2 1 1
8 13048 1 1 32 PRO HG3 H 160.058 -9.462 -2.085 1.00 . A A . 623 PRO HG3 1 1
8 13049 1 1 32 PRO N N 161.827 -11.356 -3.214 1.00 . A A . 623 PRO N 1 1
8 13050 1 1 32 PRO O O 159.723 -13.283 -5.398 1.00 . A A . 623 PRO O 1 1
8 13051 1 1 33 LYS C C 162.459 -14.379 -6.839 1.00 . A A . 624 LYS C 1 1
8 13052 1 1 33 LYS CA C 161.925 -12.966 -7.051 1.00 . A A . 624 LYS CA 1 1
8 13053 1 1 33 LYS CB C 162.900 -12.165 -7.916 1.00 . A A . 624 LYS CB 1 1
8 13054 1 1 33 LYS CD C 164.694 -10.479 -7.408 1.00 . A A . 624 LYS CD 1 1
8 13055 1 1 33 LYS CE C 163.744 -9.523 -6.706 1.00 . A A . 624 LYS CE 1 1
8 13056 1 1 33 LYS CG C 164.246 -11.923 -7.253 1.00 . A A . 624 LYS CG 1 1
8 13057 1 1 33 LYS H H 162.382 -11.660 -5.449 1.00 . A A . 624 LYS H 1 1
8 13058 1 1 33 LYS HA H 160.975 -13.027 -7.559 1.00 . A A . 624 LYS HA 1 1
8 13059 1 1 33 LYS HB2 H 163.067 -12.700 -8.839 1.00 . A A . 624 LYS HB2 1 1
8 13060 1 1 33 LYS HB3 H 162.455 -11.206 -8.142 1.00 . A A . 624 LYS HB3 1 1
8 13061 1 1 33 LYS HD2 H 165.680 -10.370 -6.979 1.00 . A A . 624 LYS HD2 1 1
8 13062 1 1 33 LYS HD3 H 164.727 -10.234 -8.460 1.00 . A A . 624 LYS HD3 1 1
8 13063 1 1 33 LYS HE2 H 162.857 -9.408 -7.311 1.00 . A A . 624 LYS HE2 1 1
8 13064 1 1 33 LYS HE3 H 163.473 -9.943 -5.748 1.00 . A A . 624 LYS HE3 1 1
8 13065 1 1 33 LYS HG2 H 164.165 -12.152 -6.201 1.00 . A A . 624 LYS HG2 1 1
8 13066 1 1 33 LYS HG3 H 164.981 -12.570 -7.708 1.00 . A A . 624 LYS HG3 1 1
8 13067 1 1 33 LYS HZ1 H 163.623 -7.479 -6.289 1.00 . A A . 624 LYS HZ1 1 1
8 13068 1 1 33 LYS HZ2 H 164.880 -7.890 -7.343 1.00 . A A . 624 LYS HZ2 1 1
8 13069 1 1 33 LYS HZ3 H 165.022 -8.220 -5.690 1.00 . A A . 624 LYS HZ3 1 1
8 13070 1 1 33 LYS N N 161.707 -12.291 -5.777 1.00 . A A . 624 LYS N 1 1
8 13071 1 1 33 LYS NZ N 164.360 -8.185 -6.493 1.00 . A A . 624 LYS NZ 1 1
8 13072 1 1 33 LYS O O 162.117 -15.300 -7.583 1.00 . A A . 624 LYS O 1 1
8 13073 1 1 34 GLU C C 164.381 -15.908 -4.078 1.00 . A A . 625 GLU C 1 1
8 13074 1 1 34 GLU CA C 163.879 -15.852 -5.519 1.00 . A A . 625 GLU CA 1 1
8 13075 1 1 34 GLU CB C 165.023 -16.174 -6.489 1.00 . A A . 625 GLU CB 1 1
8 13076 1 1 34 GLU CD C 167.174 -15.213 -7.403 1.00 . A A . 625 GLU CD 1 1
8 13077 1 1 34 GLU CG C 165.725 -14.945 -7.049 1.00 . A A . 625 GLU CG 1 1
8 13078 1 1 34 GLU H H 163.536 -13.778 -5.264 1.00 . A A . 625 GLU H 1 1
8 13079 1 1 34 GLU HA H 163.101 -16.591 -5.641 1.00 . A A . 625 GLU HA 1 1
8 13080 1 1 34 GLU HB2 H 165.756 -16.775 -5.973 1.00 . A A . 625 GLU HB2 1 1
8 13081 1 1 34 GLU HB3 H 164.625 -16.743 -7.317 1.00 . A A . 625 GLU HB3 1 1
8 13082 1 1 34 GLU HG2 H 165.206 -14.626 -7.941 1.00 . A A . 625 GLU HG2 1 1
8 13083 1 1 34 GLU HG3 H 165.688 -14.157 -6.310 1.00 . A A . 625 GLU HG3 1 1
8 13084 1 1 34 GLU N N 163.300 -14.547 -5.822 1.00 . A A . 625 GLU N 1 1
8 13085 1 1 34 GLU O O 163.691 -16.416 -3.192 1.00 . A A . 625 GLU O 1 1
8 13086 1 1 34 GLU OE1 O 167.429 -16.138 -8.203 1.00 . A A . 625 GLU OE1 1 1
8 13087 1 1 34 GLU OE2 O 168.055 -14.500 -6.879 1.00 . A A . 625 GLU OE2 1 1
8 13088 1 1 35 SER C C 167.458 -14.569 -2.483 1.00 . A A . 626 SER C 1 1
8 13089 1 1 35 SER CA C 166.166 -15.379 -2.510 1.00 . A A . 626 SER CA 1 1
8 13090 1 1 35 SER CB C 166.439 -16.810 -2.045 1.00 . A A . 626 SER CB 1 1
8 13091 1 1 35 SER H H 166.084 -14.993 -4.589 1.00 . A A . 626 SER H 1 1
8 13092 1 1 35 SER HA H 165.453 -14.922 -1.840 1.00 . A A . 626 SER HA 1 1
8 13093 1 1 35 SER HB2 H 167.254 -16.807 -1.337 1.00 . A A . 626 SER HB2 1 1
8 13094 1 1 35 SER HB3 H 165.553 -17.208 -1.574 1.00 . A A . 626 SER HB3 1 1
8 13095 1 1 35 SER HG H 167.601 -18.113 -2.935 1.00 . A A . 626 SER HG 1 1
8 13096 1 1 35 SER N N 165.581 -15.384 -3.846 1.00 . A A . 626 SER N 1 1
8 13097 1 1 35 SER O O 167.851 -13.976 -3.488 1.00 . A A . 626 SER O 1 1
8 13098 1 1 35 SER OG O 166.788 -17.643 -3.137 1.00 . A A . 626 SER OG 1 1
8 13099 1 1 36 GLY C C 170.160 -14.250 0.014 1.00 . A A . 627 GLY C 1 1
8 13100 1 1 36 GLY CA C 169.353 -13.808 -1.190 1.00 . A A . 627 GLY CA 1 1
8 13101 1 1 36 GLY H H 167.749 -15.039 -0.561 1.00 . A A . 627 GLY H 1 1
8 13102 1 1 36 GLY HA2 H 169.946 -13.954 -2.081 1.00 . A A . 627 GLY HA2 1 1
8 13103 1 1 36 GLY HA3 H 169.124 -12.758 -1.090 1.00 . A A . 627 GLY HA3 1 1
8 13104 1 1 36 GLY N N 168.112 -14.548 -1.327 1.00 . A A . 627 GLY N 1 1
8 13105 1 1 36 GLY O O 169.598 -14.671 1.027 1.00 . A A . 627 GLY O 1 1
8 13106 1 1 37 ALA C C 172.350 -13.519 2.117 1.00 . A A . 628 ALA C 1 1
8 13107 1 1 37 ALA CA C 172.367 -14.551 0.994 1.00 . A A . 628 ALA CA 1 1
8 13108 1 1 37 ALA CB C 173.782 -14.751 0.473 1.00 . A A . 628 ALA CB 1 1
8 13109 1 1 37 ALA H H 171.870 -13.814 -0.927 1.00 . A A . 628 ALA H 1 1
8 13110 1 1 37 ALA HA H 172.016 -15.491 1.383 1.00 . A A . 628 ALA HA 1 1
8 13111 1 1 37 ALA HB1 H 173.815 -15.636 -0.146 1.00 . A A . 628 ALA HB1 1 1
8 13112 1 1 37 ALA HB2 H 174.459 -14.870 1.305 1.00 . A A . 628 ALA HB2 1 1
8 13113 1 1 37 ALA HB3 H 174.075 -13.892 -0.111 1.00 . A A . 628 ALA HB3 1 1
8 13114 1 1 37 ALA N N 171.481 -14.156 -0.094 1.00 . A A . 628 ALA N 1 1
8 13115 1 1 37 ALA O O 172.011 -13.832 3.257 1.00 . A A . 628 ALA O 1 1
8 13116 1 1 38 LEU C C 171.760 -10.092 2.331 1.00 . A A . 629 LEU C 1 1
8 13117 1 1 38 LEU CA C 172.730 -11.199 2.752 1.00 . A A . 629 LEU CA 1 1
8 13118 1 1 38 LEU CB C 174.151 -10.636 2.926 1.00 . A A . 629 LEU CB 1 1
8 13119 1 1 38 LEU CD1 C 175.146 -12.887 3.464 1.00 . A A . 629 LEU CD1 1 1
8 13120 1 1 38 LEU CD2 C 175.428 -11.922 1.173 1.00 . A A . 629 LEU CD2 1 1
8 13121 1 1 38 LEU CG C 175.305 -11.610 2.658 1.00 . A A . 629 LEU CG 1 1
8 13122 1 1 38 LEU H H 172.960 -12.106 0.853 1.00 . A A . 629 LEU H 1 1
8 13123 1 1 38 LEU HA H 172.397 -11.600 3.696 1.00 . A A . 629 LEU HA 1 1
8 13124 1 1 38 LEU HB2 H 174.267 -9.794 2.266 1.00 . A A . 629 LEU HB2 1 1
8 13125 1 1 38 LEU HB3 H 174.246 -10.283 3.942 1.00 . A A . 629 LEU HB3 1 1
8 13126 1 1 38 LEU HD11 H 174.706 -13.651 2.844 1.00 . A A . 629 LEU HD11 1 1
8 13127 1 1 38 LEU HD12 H 174.511 -12.699 4.316 1.00 . A A . 629 LEU HD12 1 1
8 13128 1 1 38 LEU HD13 H 176.119 -13.214 3.802 1.00 . A A . 629 LEU HD13 1 1
8 13129 1 1 38 LEU HD21 H 175.409 -12.991 1.025 1.00 . A A . 629 LEU HD21 1 1
8 13130 1 1 38 LEU HD22 H 176.360 -11.525 0.801 1.00 . A A . 629 LEU HD22 1 1
8 13131 1 1 38 LEU HD23 H 174.607 -11.469 0.639 1.00 . A A . 629 LEU HD23 1 1
8 13132 1 1 38 LEU HG H 176.222 -11.145 2.972 1.00 . A A . 629 LEU HG 1 1
8 13133 1 1 38 LEU N N 172.710 -12.289 1.780 1.00 . A A . 629 LEU N 1 1
8 13134 1 1 38 LEU O O 170.609 -10.070 2.766 1.00 . A A . 629 LEU O 1 1
8 13135 1 1 39 LEU C C 171.380 -8.107 -0.555 1.00 . A A . 630 LEU C 1 1
8 13136 1 1 39 LEU CA C 171.381 -8.103 0.971 1.00 . A A . 630 LEU CA 1 1
8 13137 1 1 39 LEU CB C 171.848 -6.740 1.498 1.00 . A A . 630 LEU CB 1 1
8 13138 1 1 39 LEU CD1 C 173.924 -5.332 1.549 1.00 . A A . 630 LEU CD1 1 1
8 13139 1 1 39 LEU CD2 C 173.453 -6.928 3.403 1.00 . A A . 630 LEU CD2 1 1
8 13140 1 1 39 LEU CG C 173.312 -6.673 1.918 1.00 . A A . 630 LEU CG 1 1
8 13141 1 1 39 LEU H H 173.137 -9.271 1.138 1.00 . A A . 630 LEU H 1 1
8 13142 1 1 39 LEU HA H 170.374 -8.286 1.322 1.00 . A A . 630 LEU HA 1 1
8 13143 1 1 39 LEU HB2 H 171.682 -6.004 0.726 1.00 . A A . 630 LEU HB2 1 1
8 13144 1 1 39 LEU HB3 H 171.241 -6.483 2.353 1.00 . A A . 630 LEU HB3 1 1
8 13145 1 1 39 LEU HD11 H 174.894 -5.241 2.016 1.00 . A A . 630 LEU HD11 1 1
8 13146 1 1 39 LEU HD12 H 173.281 -4.537 1.899 1.00 . A A . 630 LEU HD12 1 1
8 13147 1 1 39 LEU HD13 H 174.031 -5.267 0.478 1.00 . A A . 630 LEU HD13 1 1
8 13148 1 1 39 LEU HD21 H 173.397 -7.989 3.590 1.00 . A A . 630 LEU HD21 1 1
8 13149 1 1 39 LEU HD22 H 172.656 -6.425 3.932 1.00 . A A . 630 LEU HD22 1 1
8 13150 1 1 39 LEU HD23 H 174.406 -6.551 3.742 1.00 . A A . 630 LEU HD23 1 1
8 13151 1 1 39 LEU HG H 173.849 -7.442 1.398 1.00 . A A . 630 LEU HG 1 1
8 13152 1 1 39 LEU N N 172.221 -9.191 1.466 1.00 . A A . 630 LEU N 1 1
8 13153 1 1 39 LEU O O 170.328 -8.254 -1.178 1.00 . A A . 630 LEU O 1 1
8 13154 1 1 40 GLY C C 173.955 -7.460 -3.188 1.00 . A A . 631 GLY C 1 1
8 13155 1 1 40 GLY CA C 172.642 -7.983 -2.614 1.00 . A A . 631 GLY CA 1 1
8 13156 1 1 40 GLY H H 173.380 -7.864 -0.628 1.00 . A A . 631 GLY H 1 1
8 13157 1 1 40 GLY HA2 H 172.506 -8.999 -2.952 1.00 . A A . 631 GLY HA2 1 1
8 13158 1 1 40 GLY HA3 H 171.833 -7.382 -3.005 1.00 . A A . 631 GLY HA3 1 1
8 13159 1 1 40 GLY N N 172.564 -7.966 -1.162 1.00 . A A . 631 GLY N 1 1
8 13160 1 1 40 GLY O O 173.992 -7.044 -4.346 1.00 . A A . 631 GLY O 1 1
8 13161 1 1 41 LEU C C 177.493 -7.496 -2.062 1.00 . A A . 632 LEU C 1 1
8 13162 1 1 41 LEU CA C 176.321 -6.978 -2.901 1.00 . A A . 632 LEU CA 1 1
8 13163 1 1 41 LEU CB C 176.297 -5.441 -2.937 1.00 . A A . 632 LEU CB 1 1
8 13164 1 1 41 LEU CD1 C 177.302 -3.224 -2.390 1.00 . A A . 632 LEU CD1 1 1
8 13165 1 1 41 LEU CD2 C 177.190 -4.982 -0.628 1.00 . A A . 632 LEU CD2 1 1
8 13166 1 1 41 LEU CG C 177.367 -4.714 -2.115 1.00 . A A . 632 LEU CG 1 1
8 13167 1 1 41 LEU H H 174.970 -7.802 -1.485 1.00 . A A . 632 LEU H 1 1
8 13168 1 1 41 LEU HA H 176.441 -7.342 -3.911 1.00 . A A . 632 LEU HA 1 1
8 13169 1 1 41 LEU HB2 H 176.403 -5.131 -3.964 1.00 . A A . 632 LEU HB2 1 1
8 13170 1 1 41 LEU HB3 H 175.329 -5.116 -2.584 1.00 . A A . 632 LEU HB3 1 1
8 13171 1 1 41 LEU HD11 H 177.998 -2.708 -1.745 1.00 . A A . 632 LEU HD11 1 1
8 13172 1 1 41 LEU HD12 H 176.300 -2.872 -2.195 1.00 . A A . 632 LEU HD12 1 1
8 13173 1 1 41 LEU HD13 H 177.556 -3.037 -3.421 1.00 . A A . 632 LEU HD13 1 1
8 13174 1 1 41 LEU HD21 H 177.373 -4.073 -0.075 1.00 . A A . 632 LEU HD21 1 1
8 13175 1 1 41 LEU HD22 H 177.889 -5.741 -0.313 1.00 . A A . 632 LEU HD22 1 1
8 13176 1 1 41 LEU HD23 H 176.181 -5.320 -0.440 1.00 . A A . 632 LEU HD23 1 1
8 13177 1 1 41 LEU HG H 178.345 -5.069 -2.408 1.00 . A A . 632 LEU HG 1 1
8 13178 1 1 41 LEU N N 175.036 -7.470 -2.405 1.00 . A A . 632 LEU N 1 1
8 13179 1 1 41 LEU O O 177.343 -7.801 -0.888 1.00 . A A . 632 LEU O 1 1
8 13180 1 1 42 LYS C C 180.881 -6.915 -1.890 1.00 . A A . 633 LYS C 1 1
8 13181 1 1 42 LYS CA C 179.855 -8.037 -1.960 1.00 . A A . 633 LYS CA 1 1
8 13182 1 1 42 LYS CB C 180.453 -9.265 -2.649 1.00 . A A . 633 LYS CB 1 1
8 13183 1 1 42 LYS CD C 182.114 -10.558 -1.276 1.00 . A A . 633 LYS CD 1 1
8 13184 1 1 42 LYS CE C 182.296 -11.645 -0.229 1.00 . A A . 633 LYS CE 1 1
8 13185 1 1 42 LYS CG C 180.662 -10.444 -1.713 1.00 . A A . 633 LYS CG 1 1
8 13186 1 1 42 LYS H H 178.743 -7.305 -3.609 1.00 . A A . 633 LYS H 1 1
8 13187 1 1 42 LYS HA H 179.560 -8.302 -0.953 1.00 . A A . 633 LYS HA 1 1
8 13188 1 1 42 LYS HB2 H 179.791 -9.577 -3.443 1.00 . A A . 633 LYS HB2 1 1
8 13189 1 1 42 LYS HB3 H 181.408 -8.998 -3.073 1.00 . A A . 633 LYS HB3 1 1
8 13190 1 1 42 LYS HD2 H 182.721 -10.795 -2.137 1.00 . A A . 633 LYS HD2 1 1
8 13191 1 1 42 LYS HD3 H 182.430 -9.613 -0.860 1.00 . A A . 633 LYS HD3 1 1
8 13192 1 1 42 LYS HE2 H 183.116 -11.370 0.418 1.00 . A A . 633 LYS HE2 1 1
8 13193 1 1 42 LYS HE3 H 181.390 -11.723 0.353 1.00 . A A . 633 LYS HE3 1 1
8 13194 1 1 42 LYS HG2 H 180.044 -10.309 -0.837 1.00 . A A . 633 LYS HG2 1 1
8 13195 1 1 42 LYS HG3 H 180.376 -11.352 -2.221 1.00 . A A . 633 LYS HG3 1 1
8 13196 1 1 42 LYS HZ1 H 183.229 -13.514 -0.234 1.00 . A A . 633 LYS HZ1 1 1
8 13197 1 1 42 LYS HZ2 H 183.046 -12.837 -1.772 1.00 . A A . 633 LYS HZ2 1 1
8 13198 1 1 42 LYS HZ3 H 181.710 -13.505 -0.978 1.00 . A A . 633 LYS HZ3 1 1
8 13199 1 1 42 LYS N N 178.667 -7.576 -2.670 1.00 . A A . 633 LYS N 1 1
8 13200 1 1 42 LYS NZ N 182.591 -12.968 -0.846 1.00 . A A . 633 LYS NZ 1 1
8 13201 1 1 42 LYS O O 181.162 -6.262 -2.895 1.00 . A A . 633 LYS O 1 1
8 13202 1 1 43 VAL C C 183.695 -6.127 0.088 1.00 . A A . 634 VAL C 1 1
8 13203 1 1 43 VAL CA C 182.406 -5.614 -0.523 1.00 . A A . 634 VAL CA 1 1
8 13204 1 1 43 VAL CB C 181.847 -4.479 0.363 1.00 . A A . 634 VAL CB 1 1
8 13205 1 1 43 VAL CG1 C 182.970 -3.657 0.987 1.00 . A A . 634 VAL CG1 1 1
8 13206 1 1 43 VAL CG2 C 180.925 -3.591 -0.449 1.00 . A A . 634 VAL CG2 1 1
8 13207 1 1 43 VAL H H 181.161 -7.222 0.069 1.00 . A A . 634 VAL H 1 1
8 13208 1 1 43 VAL HA H 182.625 -5.200 -1.496 1.00 . A A . 634 VAL HA 1 1
8 13209 1 1 43 VAL HB H 181.270 -4.924 1.162 1.00 . A A . 634 VAL HB 1 1
8 13210 1 1 43 VAL HG11 H 183.600 -3.259 0.204 1.00 . A A . 634 VAL HG11 1 1
8 13211 1 1 43 VAL HG12 H 183.562 -4.287 1.635 1.00 . A A . 634 VAL HG12 1 1
8 13212 1 1 43 VAL HG13 H 182.549 -2.844 1.559 1.00 . A A . 634 VAL HG13 1 1
8 13213 1 1 43 VAL HG21 H 179.900 -3.894 -0.288 1.00 . A A . 634 VAL HG21 1 1
8 13214 1 1 43 VAL HG22 H 181.172 -3.683 -1.496 1.00 . A A . 634 VAL HG22 1 1
8 13215 1 1 43 VAL HG23 H 181.050 -2.564 -0.139 1.00 . A A . 634 VAL HG23 1 1
8 13216 1 1 43 VAL N N 181.428 -6.678 -0.703 1.00 . A A . 634 VAL N 1 1
8 13217 1 1 43 VAL O O 183.719 -7.156 0.757 1.00 . A A . 634 VAL O 1 1
8 13218 1 1 44 VAL C C 186.512 -4.723 1.435 1.00 . A A . 635 VAL C 1 1
8 13219 1 1 44 VAL CA C 186.069 -5.731 0.375 1.00 . A A . 635 VAL CA 1 1
8 13220 1 1 44 VAL CB C 187.100 -5.815 -0.771 1.00 . A A . 635 VAL CB 1 1
8 13221 1 1 44 VAL CG1 C 188.421 -5.155 -0.408 1.00 . A A . 635 VAL CG1 1 1
8 13222 1 1 44 VAL CG2 C 187.303 -7.264 -1.160 1.00 . A A . 635 VAL CG2 1 1
8 13223 1 1 44 VAL H H 184.666 -4.574 -0.694 1.00 . A A . 635 VAL H 1 1
8 13224 1 1 44 VAL HA H 185.993 -6.706 0.836 1.00 . A A . 635 VAL HA 1 1
8 13225 1 1 44 VAL HB H 186.693 -5.296 -1.627 1.00 . A A . 635 VAL HB 1 1
8 13226 1 1 44 VAL HG11 H 188.249 -4.113 -0.186 1.00 . A A . 635 VAL HG11 1 1
8 13227 1 1 44 VAL HG12 H 189.104 -5.237 -1.239 1.00 . A A . 635 VAL HG12 1 1
8 13228 1 1 44 VAL HG13 H 188.843 -5.645 0.456 1.00 . A A . 635 VAL HG13 1 1
8 13229 1 1 44 VAL HG21 H 187.735 -7.317 -2.147 1.00 . A A . 635 VAL HG21 1 1
8 13230 1 1 44 VAL HG22 H 186.346 -7.769 -1.155 1.00 . A A . 635 VAL HG22 1 1
8 13231 1 1 44 VAL HG23 H 187.963 -7.738 -0.449 1.00 . A A . 635 VAL HG23 1 1
8 13232 1 1 44 VAL N N 184.764 -5.383 -0.147 1.00 . A A . 635 VAL N 1 1
8 13233 1 1 44 VAL O O 185.986 -3.612 1.507 1.00 . A A . 635 VAL O 1 1
8 13234 1 1 45 GLY C C 189.481 -4.090 3.268 1.00 . A A . 636 GLY C 1 1
8 13235 1 1 45 GLY CA C 187.973 -4.239 3.298 1.00 . A A . 636 GLY CA 1 1
8 13236 1 1 45 GLY H H 187.862 -6.015 2.150 1.00 . A A . 636 GLY H 1 1
8 13237 1 1 45 GLY HA2 H 187.524 -3.265 3.176 1.00 . A A . 636 GLY HA2 1 1
8 13238 1 1 45 GLY HA3 H 187.681 -4.639 4.259 1.00 . A A . 636 GLY HA3 1 1
8 13239 1 1 45 GLY N N 187.479 -5.118 2.255 1.00 . A A . 636 GLY N 1 1
8 13240 1 1 45 GLY O O 190.196 -5.022 2.900 1.00 . A A . 636 GLY O 1 1
8 13241 1 1 46 GLY C C 191.950 -2.419 2.274 1.00 . A A . 637 GLY C 1 1
8 13242 1 1 46 GLY CA C 191.395 -2.669 3.662 1.00 . A A . 637 GLY CA 1 1
8 13243 1 1 46 GLY H H 189.347 -2.208 3.936 1.00 . A A . 637 GLY H 1 1
8 13244 1 1 46 GLY HA2 H 191.598 -1.806 4.279 1.00 . A A . 637 GLY HA2 1 1
8 13245 1 1 46 GLY HA3 H 191.895 -3.527 4.088 1.00 . A A . 637 GLY HA3 1 1
8 13246 1 1 46 GLY N N 189.966 -2.915 3.654 1.00 . A A . 637 GLY N 1 1
8 13247 1 1 46 GLY O O 192.790 -3.176 1.787 1.00 . A A . 637 GLY O 1 1
8 13248 1 1 47 LYS C C 192.580 0.380 0.281 1.00 . A A . 638 LYS C 1 1
8 13249 1 1 47 LYS CA C 191.937 -1.002 0.294 1.00 . A A . 638 LYS CA 1 1
8 13250 1 1 47 LYS CB C 190.766 -1.043 -0.691 1.00 . A A . 638 LYS CB 1 1
8 13251 1 1 47 LYS CD C 191.359 -3.222 -1.797 1.00 . A A . 638 LYS CD 1 1
8 13252 1 1 47 LYS CE C 191.525 -4.635 -1.261 1.00 . A A . 638 LYS CE 1 1
8 13253 1 1 47 LYS CG C 190.300 -2.451 -1.024 1.00 . A A . 638 LYS CG 1 1
8 13254 1 1 47 LYS H H 190.813 -0.786 2.076 1.00 . A A . 638 LYS H 1 1
8 13255 1 1 47 LYS HA H 192.673 -1.732 -0.007 1.00 . A A . 638 LYS HA 1 1
8 13256 1 1 47 LYS HB2 H 189.934 -0.501 -0.267 1.00 . A A . 638 LYS HB2 1 1
8 13257 1 1 47 LYS HB3 H 191.067 -0.560 -1.609 1.00 . A A . 638 LYS HB3 1 1
8 13258 1 1 47 LYS HD2 H 191.065 -3.275 -2.835 1.00 . A A . 638 LYS HD2 1 1
8 13259 1 1 47 LYS HD3 H 192.302 -2.701 -1.714 1.00 . A A . 638 LYS HD3 1 1
8 13260 1 1 47 LYS HE2 H 191.110 -4.680 -0.264 1.00 . A A . 638 LYS HE2 1 1
8 13261 1 1 47 LYS HE3 H 190.988 -5.316 -1.904 1.00 . A A . 638 LYS HE3 1 1
8 13262 1 1 47 LYS HG2 H 190.087 -2.975 -0.104 1.00 . A A . 638 LYS HG2 1 1
8 13263 1 1 47 LYS HG3 H 189.403 -2.390 -1.622 1.00 . A A . 638 LYS HG3 1 1
8 13264 1 1 47 LYS HZ1 H 193.527 -4.290 -0.775 1.00 . A A . 638 LYS HZ1 1 1
8 13265 1 1 47 LYS HZ2 H 193.312 -5.225 -2.167 1.00 . A A . 638 LYS HZ2 1 1
8 13266 1 1 47 LYS HZ3 H 193.059 -5.911 -0.643 1.00 . A A . 638 LYS HZ3 1 1
8 13267 1 1 47 LYS N N 191.481 -1.352 1.634 1.00 . A A . 638 LYS N 1 1
8 13268 1 1 47 LYS NZ N 192.956 -5.044 -1.208 1.00 . A A . 638 LYS NZ 1 1
8 13269 1 1 47 LYS O O 191.916 1.383 0.015 1.00 . A A . 638 LYS O 1 1
8 13270 1 1 48 MET C C 194.548 2.376 -0.767 1.00 . A A . 639 MET C 1 1
8 13271 1 1 48 MET CA C 194.610 1.686 0.593 1.00 . A A . 639 MET CA 1 1
8 13272 1 1 48 MET CB C 196.068 1.443 0.992 1.00 . A A . 639 MET CB 1 1
8 13273 1 1 48 MET CE C 196.613 3.510 3.600 1.00 . A A . 639 MET CE 1 1
8 13274 1 1 48 MET CG C 196.929 2.696 0.969 1.00 . A A . 639 MET CG 1 1
8 13275 1 1 48 MET H H 194.349 -0.407 0.774 1.00 . A A . 639 MET H 1 1
8 13276 1 1 48 MET HA H 194.148 2.326 1.329 1.00 . A A . 639 MET HA 1 1
8 13277 1 1 48 MET HB2 H 196.091 1.035 1.992 1.00 . A A . 639 MET HB2 1 1
8 13278 1 1 48 MET HB3 H 196.500 0.724 0.311 1.00 . A A . 639 MET HB3 1 1
8 13279 1 1 48 MET HE1 H 195.770 2.974 4.012 1.00 . A A . 639 MET HE1 1 1
8 13280 1 1 48 MET HE2 H 196.826 4.372 4.215 1.00 . A A . 639 MET HE2 1 1
8 13281 1 1 48 MET HE3 H 197.476 2.862 3.577 1.00 . A A . 639 MET HE3 1 1
8 13282 1 1 48 MET HG2 H 197.902 2.456 1.372 1.00 . A A . 639 MET HG2 1 1
8 13283 1 1 48 MET HG3 H 197.037 3.024 -0.055 1.00 . A A . 639 MET HG3 1 1
8 13284 1 1 48 MET N N 193.876 0.427 0.571 1.00 . A A . 639 MET N 1 1
8 13285 1 1 48 MET O O 195.059 1.858 -1.761 1.00 . A A . 639 MET O 1 1
8 13286 1 1 48 MET SD S 196.224 4.045 1.936 1.00 . A A . 639 MET SD 1 1
8 13287 1 1 49 THR C C 194.775 5.471 -2.071 1.00 . A A . 640 THR C 1 1
8 13288 1 1 49 THR CA C 193.788 4.307 -2.040 1.00 . A A . 640 THR CA 1 1
8 13289 1 1 49 THR CB C 192.359 4.831 -2.191 1.00 . A A . 640 THR CB 1 1
8 13290 1 1 49 THR CG2 C 191.389 3.786 -2.699 1.00 . A A . 640 THR CG2 1 1
8 13291 1 1 49 THR H H 193.531 3.906 0.023 1.00 . A A . 640 THR H 1 1
8 13292 1 1 49 THR HA H 194.007 3.643 -2.862 1.00 . A A . 640 THR HA 1 1
8 13293 1 1 49 THR HB H 192.359 5.651 -2.893 1.00 . A A . 640 THR HB 1 1
8 13294 1 1 49 THR HG1 H 190.978 5.650 -1.070 1.00 . A A . 640 THR HG1 1 1
8 13295 1 1 49 THR HG21 H 190.960 3.255 -1.862 1.00 . A A . 640 THR HG21 1 1
8 13296 1 1 49 THR HG22 H 191.913 3.090 -3.338 1.00 . A A . 640 THR HG22 1 1
8 13297 1 1 49 THR HG23 H 190.602 4.268 -3.261 1.00 . A A . 640 THR HG23 1 1
8 13298 1 1 49 THR N N 193.918 3.546 -0.803 1.00 . A A . 640 THR N 1 1
8 13299 1 1 49 THR O O 195.583 5.637 -1.157 1.00 . A A . 640 THR O 1 1
8 13300 1 1 49 THR OG1 O 191.866 5.307 -0.951 1.00 . A A . 640 THR OG1 1 1
8 13301 1 1 50 ASP C C 195.353 8.458 -2.185 1.00 . A A . 641 ASP C 1 1
8 13302 1 1 50 ASP CA C 195.591 7.420 -3.282 1.00 . A A . 641 ASP CA 1 1
8 13303 1 1 50 ASP CB C 195.394 8.063 -4.656 1.00 . A A . 641 ASP CB 1 1
8 13304 1 1 50 ASP CG C 196.349 7.510 -5.695 1.00 . A A . 641 ASP CG 1 1
8 13305 1 1 50 ASP H H 194.040 6.086 -3.825 1.00 . A A . 641 ASP H 1 1
8 13306 1 1 50 ASP HA H 196.608 7.064 -3.207 1.00 . A A . 641 ASP HA 1 1
8 13307 1 1 50 ASP HB2 H 194.383 7.879 -4.991 1.00 . A A . 641 ASP HB2 1 1
8 13308 1 1 50 ASP HB3 H 195.554 9.127 -4.576 1.00 . A A . 641 ASP HB3 1 1
8 13309 1 1 50 ASP N N 194.705 6.272 -3.129 1.00 . A A . 641 ASP N 1 1
8 13310 1 1 50 ASP O O 196.182 9.341 -1.968 1.00 . A A . 641 ASP O 1 1
8 13311 1 1 50 ASP OD1 O 196.141 6.363 -6.144 1.00 . A A . 641 ASP OD1 1 1
8 13312 1 1 50 ASP OD2 O 197.307 8.225 -6.061 1.00 . A A . 641 ASP OD2 1 1
8 13313 1 1 51 LEU C C 194.815 9.094 0.771 1.00 . A A . 642 LEU C 1 1
8 13314 1 1 51 LEU CA C 193.884 9.278 -0.425 1.00 . A A . 642 LEU CA 1 1
8 13315 1 1 51 LEU CB C 192.431 9.085 0.011 1.00 . A A . 642 LEU CB 1 1
8 13316 1 1 51 LEU CD1 C 191.653 10.964 -1.459 1.00 . A A . 642 LEU CD1 1 1
8 13317 1 1 51 LEU CD2 C 191.360 8.594 -2.202 1.00 . A A . 642 LEU CD2 1 1
8 13318 1 1 51 LEU CG C 191.382 9.536 -1.008 1.00 . A A . 642 LEU CG 1 1
8 13319 1 1 51 LEU H H 193.597 7.623 -1.710 1.00 . A A . 642 LEU H 1 1
8 13320 1 1 51 LEU HA H 194.006 10.281 -0.808 1.00 . A A . 642 LEU HA 1 1
8 13321 1 1 51 LEU HB2 H 192.275 8.036 0.216 1.00 . A A . 642 LEU HB2 1 1
8 13322 1 1 51 LEU HB3 H 192.273 9.639 0.924 1.00 . A A . 642 LEU HB3 1 1
8 13323 1 1 51 LEU HD11 H 191.768 11.598 -0.593 1.00 . A A . 642 LEU HD11 1 1
8 13324 1 1 51 LEU HD12 H 190.825 11.316 -2.056 1.00 . A A . 642 LEU HD12 1 1
8 13325 1 1 51 LEU HD13 H 192.559 10.989 -2.047 1.00 . A A . 642 LEU HD13 1 1
8 13326 1 1 51 LEU HD21 H 192.084 8.922 -2.933 1.00 . A A . 642 LEU HD21 1 1
8 13327 1 1 51 LEU HD22 H 190.374 8.597 -2.645 1.00 . A A . 642 LEU HD22 1 1
8 13328 1 1 51 LEU HD23 H 191.604 7.593 -1.876 1.00 . A A . 642 LEU HD23 1 1
8 13329 1 1 51 LEU HG H 190.406 9.514 -0.545 1.00 . A A . 642 LEU HG 1 1
8 13330 1 1 51 LEU N N 194.220 8.347 -1.497 1.00 . A A . 642 LEU N 1 1
8 13331 1 1 51 LEU O O 195.035 10.023 1.547 1.00 . A A . 642 LEU O 1 1
8 13332 1 1 52 GLY C C 195.568 6.896 3.170 1.00 . A A . 643 GLY C 1 1
8 13333 1 1 52 GLY CA C 196.256 7.606 2.017 1.00 . A A . 643 GLY CA 1 1
8 13334 1 1 52 GLY H H 195.146 7.186 0.265 1.00 . A A . 643 GLY H 1 1
8 13335 1 1 52 GLY HA2 H 197.064 6.985 1.658 1.00 . A A . 643 GLY HA2 1 1
8 13336 1 1 52 GLY HA3 H 196.667 8.538 2.379 1.00 . A A . 643 GLY HA3 1 1
8 13337 1 1 52 GLY N N 195.357 7.888 0.914 1.00 . A A . 643 GLY N 1 1
8 13338 1 1 52 GLY O O 196.148 6.744 4.245 1.00 . A A . 643 GLY O 1 1
8 13339 1 1 53 ARG C C 192.951 4.484 3.427 1.00 . A A . 644 ARG C 1 1
8 13340 1 1 53 ARG CA C 193.572 5.763 3.980 1.00 . A A . 644 ARG CA 1 1
8 13341 1 1 53 ARG CB C 192.479 6.676 4.540 1.00 . A A . 644 ARG CB 1 1
8 13342 1 1 53 ARG CD C 191.896 8.764 5.808 1.00 . A A . 644 ARG CD 1 1
8 13343 1 1 53 ARG CG C 193.020 7.888 5.279 1.00 . A A . 644 ARG CG 1 1
8 13344 1 1 53 ARG CZ C 190.026 10.103 4.922 1.00 . A A . 644 ARG CZ 1 1
8 13345 1 1 53 ARG H H 193.920 6.609 2.072 1.00 . A A . 644 ARG H 1 1
8 13346 1 1 53 ARG HA H 194.254 5.503 4.774 1.00 . A A . 644 ARG HA 1 1
8 13347 1 1 53 ARG HB2 H 191.863 7.023 3.723 1.00 . A A . 644 ARG HB2 1 1
8 13348 1 1 53 ARG HB3 H 191.867 6.106 5.224 1.00 . A A . 644 ARG HB3 1 1
8 13349 1 1 53 ARG HD2 H 191.307 8.190 6.506 1.00 . A A . 644 ARG HD2 1 1
8 13350 1 1 53 ARG HD3 H 192.329 9.614 6.315 1.00 . A A . 644 ARG HD3 1 1
8 13351 1 1 53 ARG HE H 191.195 8.909 3.830 1.00 . A A . 644 ARG HE 1 1
8 13352 1 1 53 ARG HG2 H 193.622 7.552 6.110 1.00 . A A . 644 ARG HG2 1 1
8 13353 1 1 53 ARG HG3 H 193.629 8.468 4.601 1.00 . A A . 644 ARG HG3 1 1
8 13354 1 1 53 ARG HH11 H 190.324 10.293 6.914 1.00 . A A . 644 ARG HH11 1 1
8 13355 1 1 53 ARG HH12 H 189.015 11.224 6.267 1.00 . A A . 644 ARG HH12 1 1
8 13356 1 1 53 ARG HH21 H 189.474 10.133 2.979 1.00 . A A . 644 ARG HH21 1 1
8 13357 1 1 53 ARG HH22 H 188.532 11.133 4.033 1.00 . A A . 644 ARG HH22 1 1
8 13358 1 1 53 ARG N N 194.332 6.459 2.948 1.00 . A A . 644 ARG N 1 1
8 13359 1 1 53 ARG NE N 191.026 9.245 4.736 1.00 . A A . 644 ARG NE 1 1
8 13360 1 1 53 ARG NH1 N 189.767 10.579 6.134 1.00 . A A . 644 ARG NH1 1 1
8 13361 1 1 53 ARG NH2 N 189.283 10.488 3.893 1.00 . A A . 644 ARG NH2 1 1
8 13362 1 1 53 ARG O O 192.943 4.258 2.217 1.00 . A A . 644 ARG O 1 1
8 13363 1 1 54 LEU C C 190.302 2.564 3.758 1.00 . A A . 645 LEU C 1 1
8 13364 1 1 54 LEU CA C 191.808 2.395 3.926 1.00 . A A . 645 LEU CA 1 1
8 13365 1 1 54 LEU CB C 192.100 1.308 4.961 1.00 . A A . 645 LEU CB 1 1
8 13366 1 1 54 LEU CD1 C 193.747 -0.180 6.126 1.00 . A A . 645 LEU CD1 1 1
8 13367 1 1 54 LEU CD2 C 194.124 0.477 3.743 1.00 . A A . 645 LEU CD2 1 1
8 13368 1 1 54 LEU CG C 193.573 0.919 5.090 1.00 . A A . 645 LEU CG 1 1
8 13369 1 1 54 LEU H H 192.467 3.888 5.273 1.00 . A A . 645 LEU H 1 1
8 13370 1 1 54 LEU HA H 192.231 2.100 2.977 1.00 . A A . 645 LEU HA 1 1
8 13371 1 1 54 LEU HB2 H 191.754 1.656 5.924 1.00 . A A . 645 LEU HB2 1 1
8 13372 1 1 54 LEU HB3 H 191.539 0.425 4.693 1.00 . A A . 645 LEU HB3 1 1
8 13373 1 1 54 LEU HD11 H 193.690 -1.144 5.642 1.00 . A A . 645 LEU HD11 1 1
8 13374 1 1 54 LEU HD12 H 192.965 -0.104 6.869 1.00 . A A . 645 LEU HD12 1 1
8 13375 1 1 54 LEU HD13 H 194.708 -0.074 6.605 1.00 . A A . 645 LEU HD13 1 1
8 13376 1 1 54 LEU HD21 H 194.113 1.312 3.058 1.00 . A A . 645 LEU HD21 1 1
8 13377 1 1 54 LEU HD22 H 193.514 -0.322 3.349 1.00 . A A . 645 LEU HD22 1 1
8 13378 1 1 54 LEU HD23 H 195.139 0.127 3.867 1.00 . A A . 645 LEU HD23 1 1
8 13379 1 1 54 LEU HG H 194.138 1.779 5.418 1.00 . A A . 645 LEU HG 1 1
8 13380 1 1 54 LEU N N 192.431 3.651 4.322 1.00 . A A . 645 LEU N 1 1
8 13381 1 1 54 LEU O O 189.687 3.413 4.404 1.00 . A A . 645 LEU O 1 1
8 13382 1 1 55 GLY C C 187.689 0.512 2.203 1.00 . A A . 646 GLY C 1 1
8 13383 1 1 55 GLY CA C 188.282 1.834 2.648 1.00 . A A . 646 GLY CA 1 1
8 13384 1 1 55 GLY H H 190.253 1.097 2.398 1.00 . A A . 646 GLY H 1 1
8 13385 1 1 55 GLY HA2 H 187.795 2.145 3.562 1.00 . A A . 646 GLY HA2 1 1
8 13386 1 1 55 GLY HA3 H 188.097 2.575 1.885 1.00 . A A . 646 GLY HA3 1 1
8 13387 1 1 55 GLY N N 189.713 1.754 2.885 1.00 . A A . 646 GLY N 1 1
8 13388 1 1 55 GLY O O 188.292 -0.544 2.394 1.00 . A A . 646 GLY O 1 1
8 13389 1 1 56 ALA C C 185.436 -0.505 -0.333 1.00 . A A . 647 ALA C 1 1
8 13390 1 1 56 ALA CA C 185.820 -0.630 1.139 1.00 . A A . 647 ALA CA 1 1
8 13391 1 1 56 ALA CB C 184.586 -0.904 1.986 1.00 . A A . 647 ALA CB 1 1
8 13392 1 1 56 ALA H H 186.071 1.444 1.492 1.00 . A A . 647 ALA H 1 1
8 13393 1 1 56 ALA HA H 186.497 -1.462 1.254 1.00 . A A . 647 ALA HA 1 1
8 13394 1 1 56 ALA HB1 H 184.246 0.018 2.434 1.00 . A A . 647 ALA HB1 1 1
8 13395 1 1 56 ALA HB2 H 184.832 -1.613 2.762 1.00 . A A . 647 ALA HB2 1 1
8 13396 1 1 56 ALA HB3 H 183.803 -1.310 1.362 1.00 . A A . 647 ALA HB3 1 1
8 13397 1 1 56 ALA N N 186.500 0.571 1.611 1.00 . A A . 647 ALA N 1 1
8 13398 1 1 56 ALA O O 185.121 0.583 -0.813 1.00 . A A . 647 ALA O 1 1
8 13399 1 1 57 PHE C C 184.245 -2.860 -2.783 1.00 . A A . 648 PHE C 1 1
8 13400 1 1 57 PHE CA C 185.115 -1.651 -2.457 1.00 . A A . 648 PHE CA 1 1
8 13401 1 1 57 PHE CB C 186.382 -1.675 -3.315 1.00 . A A . 648 PHE CB 1 1
8 13402 1 1 57 PHE CD1 C 187.894 0.117 -2.421 1.00 . A A . 648 PHE CD1 1 1
8 13403 1 1 57 PHE CD2 C 186.858 0.461 -4.541 1.00 . A A . 648 PHE CD2 1 1
8 13404 1 1 57 PHE CE1 C 188.518 1.346 -2.522 1.00 . A A . 648 PHE CE1 1 1
8 13405 1 1 57 PHE CE2 C 187.479 1.691 -4.648 1.00 . A A . 648 PHE CE2 1 1
8 13406 1 1 57 PHE CG C 187.058 -0.338 -3.427 1.00 . A A . 648 PHE CG 1 1
8 13407 1 1 57 PHE CZ C 188.310 2.135 -3.637 1.00 . A A . 648 PHE CZ 1 1
8 13408 1 1 57 PHE H H 185.722 -2.466 -0.599 1.00 . A A . 648 PHE H 1 1
8 13409 1 1 57 PHE HA H 184.559 -0.752 -2.676 1.00 . A A . 648 PHE HA 1 1
8 13410 1 1 57 PHE HB2 H 187.088 -2.369 -2.881 1.00 . A A . 648 PHE HB2 1 1
8 13411 1 1 57 PHE HB3 H 186.128 -2.005 -4.311 1.00 . A A . 648 PHE HB3 1 1
8 13412 1 1 57 PHE HD1 H 188.058 -0.499 -1.548 1.00 . A A . 648 PHE HD1 1 1
8 13413 1 1 57 PHE HD2 H 186.209 0.115 -5.331 1.00 . A A . 648 PHE HD2 1 1
8 13414 1 1 57 PHE HE1 H 189.166 1.691 -1.730 1.00 . A A . 648 PHE HE1 1 1
8 13415 1 1 57 PHE HE2 H 187.315 2.306 -5.521 1.00 . A A . 648 PHE HE2 1 1
8 13416 1 1 57 PHE HZ H 188.796 3.095 -3.719 1.00 . A A . 648 PHE HZ 1 1
8 13417 1 1 57 PHE N N 185.462 -1.630 -1.041 1.00 . A A . 648 PHE N 1 1
8 13418 1 1 57 PHE O O 184.486 -3.960 -2.286 1.00 . A A . 648 PHE O 1 1
8 13419 1 1 58 ILE C C 182.992 -4.639 -5.050 1.00 . A A . 649 ILE C 1 1
8 13420 1 1 58 ILE CA C 182.336 -3.735 -4.009 1.00 . A A . 649 ILE CA 1 1
8 13421 1 1 58 ILE CB C 181.004 -3.191 -4.571 1.00 . A A . 649 ILE CB 1 1
8 13422 1 1 58 ILE CD1 C 179.288 -1.372 -4.095 1.00 . A A . 649 ILE CD1 1 1
8 13423 1 1 58 ILE CG1 C 180.279 -2.358 -3.512 1.00 . A A . 649 ILE CG1 1 1
8 13424 1 1 58 ILE CG2 C 180.114 -4.331 -5.048 1.00 . A A . 649 ILE CG2 1 1
8 13425 1 1 58 ILE H H 183.091 -1.758 -3.991 1.00 . A A . 649 ILE H 1 1
8 13426 1 1 58 ILE HA H 182.122 -4.316 -3.126 1.00 . A A . 649 ILE HA 1 1
8 13427 1 1 58 ILE HB H 181.228 -2.563 -5.420 1.00 . A A . 649 ILE HB 1 1
8 13428 1 1 58 ILE HD11 H 178.476 -1.222 -3.399 1.00 . A A . 649 ILE HD11 1 1
8 13429 1 1 58 ILE HD12 H 178.897 -1.762 -5.025 1.00 . A A . 649 ILE HD12 1 1
8 13430 1 1 58 ILE HD13 H 179.783 -0.431 -4.280 1.00 . A A . 649 ILE HD13 1 1
8 13431 1 1 58 ILE HG12 H 179.737 -3.018 -2.849 1.00 . A A . 649 ILE HG12 1 1
8 13432 1 1 58 ILE HG13 H 181.007 -1.799 -2.941 1.00 . A A . 649 ILE HG13 1 1
8 13433 1 1 58 ILE HG21 H 179.885 -4.982 -4.218 1.00 . A A . 649 ILE HG21 1 1
8 13434 1 1 58 ILE HG22 H 180.630 -4.892 -5.814 1.00 . A A . 649 ILE HG22 1 1
8 13435 1 1 58 ILE HG23 H 179.199 -3.927 -5.453 1.00 . A A . 649 ILE HG23 1 1
8 13436 1 1 58 ILE N N 183.234 -2.654 -3.622 1.00 . A A . 649 ILE N 1 1
8 13437 1 1 58 ILE O O 183.353 -4.190 -6.137 1.00 . A A . 649 ILE O 1 1
8 13438 1 1 59 THR C C 182.772 -7.427 -6.615 1.00 . A A . 650 THR C 1 1
8 13439 1 1 59 THR CA C 183.777 -6.871 -5.609 1.00 . A A . 650 THR CA 1 1
8 13440 1 1 59 THR CB C 184.417 -8.019 -4.818 1.00 . A A . 650 THR CB 1 1
8 13441 1 1 59 THR CG2 C 185.087 -7.567 -3.538 1.00 . A A . 650 THR CG2 1 1
8 13442 1 1 59 THR H H 182.858 -6.206 -3.819 1.00 . A A . 650 THR H 1 1
8 13443 1 1 59 THR HA H 184.552 -6.351 -6.151 1.00 . A A . 650 THR HA 1 1
8 13444 1 1 59 THR HB H 185.169 -8.487 -5.435 1.00 . A A . 650 THR HB 1 1
8 13445 1 1 59 THR HG1 H 182.581 -8.600 -4.446 1.00 . A A . 650 THR HG1 1 1
8 13446 1 1 59 THR HG21 H 184.593 -8.023 -2.692 1.00 . A A . 650 THR HG21 1 1
8 13447 1 1 59 THR HG22 H 185.022 -6.491 -3.456 1.00 . A A . 650 THR HG22 1 1
8 13448 1 1 59 THR HG23 H 186.124 -7.864 -3.551 1.00 . A A . 650 THR HG23 1 1
8 13449 1 1 59 THR N N 183.154 -5.911 -4.705 1.00 . A A . 650 THR N 1 1
8 13450 1 1 59 THR O O 183.137 -7.770 -7.739 1.00 . A A . 650 THR O 1 1
8 13451 1 1 59 THR OG1 O 183.452 -9.000 -4.476 1.00 . A A . 650 THR OG1 1 1
8 13452 1 1 60 LYS C C 179.071 -7.726 -6.581 1.00 . A A . 651 LYS C 1 1
8 13453 1 1 60 LYS CA C 180.472 -8.040 -7.100 1.00 . A A . 651 LYS CA 1 1
8 13454 1 1 60 LYS CB C 180.638 -9.554 -7.275 1.00 . A A . 651 LYS CB 1 1
8 13455 1 1 60 LYS CD C 180.143 -11.841 -6.356 1.00 . A A . 651 LYS CD 1 1
8 13456 1 1 60 LYS CE C 178.777 -12.156 -6.942 1.00 . A A . 651 LYS CE 1 1
8 13457 1 1 60 LYS CG C 180.284 -10.362 -6.035 1.00 . A A . 651 LYS CG 1 1
8 13458 1 1 60 LYS H H 181.266 -7.234 -5.305 1.00 . A A . 651 LYS H 1 1
8 13459 1 1 60 LYS HA H 180.597 -7.566 -8.060 1.00 . A A . 651 LYS HA 1 1
8 13460 1 1 60 LYS HB2 H 180.000 -9.882 -8.083 1.00 . A A . 651 LYS HB2 1 1
8 13461 1 1 60 LYS HB3 H 181.665 -9.763 -7.532 1.00 . A A . 651 LYS HB3 1 1
8 13462 1 1 60 LYS HD2 H 180.904 -12.118 -7.070 1.00 . A A . 651 LYS HD2 1 1
8 13463 1 1 60 LYS HD3 H 180.276 -12.411 -5.447 1.00 . A A . 651 LYS HD3 1 1
8 13464 1 1 60 LYS HE2 H 178.059 -11.454 -6.547 1.00 . A A . 651 LYS HE2 1 1
8 13465 1 1 60 LYS HE3 H 178.828 -12.051 -8.017 1.00 . A A . 651 LYS HE3 1 1
8 13466 1 1 60 LYS HG2 H 181.063 -10.236 -5.298 1.00 . A A . 651 LYS HG2 1 1
8 13467 1 1 60 LYS HG3 H 179.347 -9.999 -5.636 1.00 . A A . 651 LYS HG3 1 1
8 13468 1 1 60 LYS HZ1 H 178.821 -13.873 -5.754 1.00 . A A . 651 LYS HZ1 1 1
8 13469 1 1 60 LYS HZ2 H 178.558 -14.184 -7.396 1.00 . A A . 651 LYS HZ2 1 1
8 13470 1 1 60 LYS HZ3 H 177.309 -13.556 -6.444 1.00 . A A . 651 LYS HZ3 1 1
8 13471 1 1 60 LYS N N 181.506 -7.519 -6.212 1.00 . A A . 651 LYS N 1 1
8 13472 1 1 60 LYS NZ N 178.335 -13.539 -6.611 1.00 . A A . 651 LYS NZ 1 1
8 13473 1 1 60 LYS O O 178.861 -7.551 -5.380 1.00 . A A . 651 LYS O 1 1
8 13474 1 1 61 VAL C C 175.791 -8.419 -7.775 1.00 . A A . 652 VAL C 1 1
8 13475 1 1 61 VAL CA C 176.725 -7.382 -7.160 1.00 . A A . 652 VAL CA 1 1
8 13476 1 1 61 VAL CB C 176.276 -5.977 -7.629 1.00 . A A . 652 VAL CB 1 1
8 13477 1 1 61 VAL CG1 C 176.127 -5.036 -6.444 1.00 . A A . 652 VAL CG1 1 1
8 13478 1 1 61 VAL CG2 C 177.242 -5.399 -8.653 1.00 . A A . 652 VAL CG2 1 1
8 13479 1 1 61 VAL H H 178.357 -7.821 -8.441 1.00 . A A . 652 VAL H 1 1
8 13480 1 1 61 VAL HA H 176.633 -7.427 -6.083 1.00 . A A . 652 VAL HA 1 1
8 13481 1 1 61 VAL HB H 175.307 -6.072 -8.099 1.00 . A A . 652 VAL HB 1 1
8 13482 1 1 61 VAL HG11 H 175.535 -5.515 -5.679 1.00 . A A . 652 VAL HG11 1 1
8 13483 1 1 61 VAL HG12 H 175.634 -4.131 -6.766 1.00 . A A . 652 VAL HG12 1 1
8 13484 1 1 61 VAL HG13 H 177.102 -4.796 -6.049 1.00 . A A . 652 VAL HG13 1 1
8 13485 1 1 61 VAL HG21 H 178.055 -4.906 -8.142 1.00 . A A . 652 VAL HG21 1 1
8 13486 1 1 61 VAL HG22 H 176.721 -4.685 -9.274 1.00 . A A . 652 VAL HG22 1 1
8 13487 1 1 61 VAL HG23 H 177.632 -6.195 -9.270 1.00 . A A . 652 VAL HG23 1 1
8 13488 1 1 61 VAL N N 178.116 -7.665 -7.503 1.00 . A A . 652 VAL N 1 1
8 13489 1 1 61 VAL O O 175.905 -8.746 -8.956 1.00 . A A . 652 VAL O 1 1
8 13490 1 1 62 LYS C C 172.745 -9.237 -8.165 1.00 . A A . 653 LYS C 1 1
8 13491 1 1 62 LYS CA C 173.907 -9.918 -7.447 1.00 . A A . 653 LYS CA 1 1
8 13492 1 1 62 LYS CB C 173.386 -10.759 -6.279 1.00 . A A . 653 LYS CB 1 1
8 13493 1 1 62 LYS CD C 172.615 -13.121 -5.899 1.00 . A A . 653 LYS CD 1 1
8 13494 1 1 62 LYS CE C 173.116 -14.504 -5.517 1.00 . A A . 653 LYS CE 1 1
8 13495 1 1 62 LYS CG C 173.749 -12.231 -6.382 1.00 . A A . 653 LYS CG 1 1
8 13496 1 1 62 LYS H H 174.816 -8.623 -6.040 1.00 . A A . 653 LYS H 1 1
8 13497 1 1 62 LYS HA H 174.418 -10.563 -8.145 1.00 . A A . 653 LYS HA 1 1
8 13498 1 1 62 LYS HB2 H 173.802 -10.372 -5.360 1.00 . A A . 653 LYS HB2 1 1
8 13499 1 1 62 LYS HB3 H 172.310 -10.677 -6.240 1.00 . A A . 653 LYS HB3 1 1
8 13500 1 1 62 LYS HD2 H 172.156 -12.665 -5.035 1.00 . A A . 653 LYS HD2 1 1
8 13501 1 1 62 LYS HD3 H 171.885 -13.217 -6.688 1.00 . A A . 653 LYS HD3 1 1
8 13502 1 1 62 LYS HE2 H 172.315 -15.214 -5.655 1.00 . A A . 653 LYS HE2 1 1
8 13503 1 1 62 LYS HE3 H 173.943 -14.764 -6.163 1.00 . A A . 653 LYS HE3 1 1
8 13504 1 1 62 LYS HG2 H 173.963 -12.468 -7.413 1.00 . A A . 653 LYS HG2 1 1
8 13505 1 1 62 LYS HG3 H 174.625 -12.419 -5.778 1.00 . A A . 653 LYS HG3 1 1
8 13506 1 1 62 LYS HZ1 H 173.886 -15.522 -3.863 1.00 . A A . 653 LYS HZ1 1 1
8 13507 1 1 62 LYS HZ2 H 172.795 -14.291 -3.464 1.00 . A A . 653 LYS HZ2 1 1
8 13508 1 1 62 LYS HZ3 H 174.366 -13.902 -3.955 1.00 . A A . 653 LYS HZ3 1 1
8 13509 1 1 62 LYS N N 174.863 -8.927 -6.972 1.00 . A A . 653 LYS N 1 1
8 13510 1 1 62 LYS NZ N 173.572 -14.559 -4.101 1.00 . A A . 653 LYS NZ 1 1
8 13511 1 1 62 LYS O O 171.888 -8.621 -7.532 1.00 . A A . 653 LYS O 1 1
8 13512 1 1 63 LYS C C 170.298 -9.259 -9.884 1.00 . A A . 654 LYS C 1 1
8 13513 1 1 63 LYS CA C 171.672 -8.740 -10.294 1.00 . A A . 654 LYS CA 1 1
8 13514 1 1 63 LYS CB C 171.912 -9.016 -11.780 1.00 . A A . 654 LYS CB 1 1
8 13515 1 1 63 LYS CD C 171.497 -8.243 -14.135 1.00 . A A . 654 LYS CD 1 1
8 13516 1 1 63 LYS CE C 170.131 -8.831 -14.450 1.00 . A A . 654 LYS CE 1 1
8 13517 1 1 63 LYS CG C 171.602 -7.828 -12.676 1.00 . A A . 654 LYS CG 1 1
8 13518 1 1 63 LYS H H 173.439 -9.849 -9.937 1.00 . A A . 654 LYS H 1 1
8 13519 1 1 63 LYS HA H 171.705 -7.674 -10.127 1.00 . A A . 654 LYS HA 1 1
8 13520 1 1 63 LYS HB2 H 172.949 -9.285 -11.921 1.00 . A A . 654 LYS HB2 1 1
8 13521 1 1 63 LYS HB3 H 171.289 -9.843 -12.087 1.00 . A A . 654 LYS HB3 1 1
8 13522 1 1 63 LYS HD2 H 171.657 -7.376 -14.758 1.00 . A A . 654 LYS HD2 1 1
8 13523 1 1 63 LYS HD3 H 172.255 -8.984 -14.343 1.00 . A A . 654 LYS HD3 1 1
8 13524 1 1 63 LYS HE2 H 170.197 -9.908 -14.405 1.00 . A A . 654 LYS HE2 1 1
8 13525 1 1 63 LYS HE3 H 169.424 -8.484 -13.710 1.00 . A A . 654 LYS HE3 1 1
8 13526 1 1 63 LYS HG2 H 170.664 -7.392 -12.368 1.00 . A A . 654 LYS HG2 1 1
8 13527 1 1 63 LYS HG3 H 172.391 -7.097 -12.574 1.00 . A A . 654 LYS HG3 1 1
8 13528 1 1 63 LYS HZ1 H 170.463 -8.256 -16.430 1.00 . A A . 654 LYS HZ1 1 1
8 13529 1 1 63 LYS HZ2 H 169.084 -7.564 -15.738 1.00 . A A . 654 LYS HZ2 1 1
8 13530 1 1 63 LYS HZ3 H 169.068 -9.187 -16.212 1.00 . A A . 654 LYS HZ3 1 1
8 13531 1 1 63 LYS N N 172.726 -9.349 -9.490 1.00 . A A . 654 LYS N 1 1
8 13532 1 1 63 LYS NZ N 169.653 -8.431 -15.802 1.00 . A A . 654 LYS NZ 1 1
8 13533 1 1 63 LYS O O 169.928 -10.388 -10.207 1.00 . A A . 654 LYS O 1 1
8 13534 1 1 64 GLY C C 168.043 -8.663 -7.230 1.00 . A A . 655 GLY C 1 1
8 13535 1 1 64 GLY CA C 168.222 -8.820 -8.727 1.00 . A A . 655 GLY CA 1 1
8 13536 1 1 64 GLY H H 169.893 -7.539 -8.940 1.00 . A A . 655 GLY H 1 1
8 13537 1 1 64 GLY HA2 H 167.489 -8.208 -9.232 1.00 . A A . 655 GLY HA2 1 1
8 13538 1 1 64 GLY HA3 H 168.057 -9.854 -8.991 1.00 . A A . 655 GLY HA3 1 1
8 13539 1 1 64 GLY N N 169.546 -8.426 -9.170 1.00 . A A . 655 GLY N 1 1
8 13540 1 1 64 GLY O O 166.920 -8.522 -6.744 1.00 . A A . 655 GLY O 1 1
8 13541 1 1 65 SER C C 168.748 -7.122 -4.645 1.00 . A A . 656 SER C 1 1
8 13542 1 1 65 SER CA C 169.107 -8.549 -5.046 1.00 . A A . 656 SER CA 1 1
8 13543 1 1 65 SER CB C 170.452 -8.942 -4.432 1.00 . A A . 656 SER CB 1 1
8 13544 1 1 65 SER H H 170.017 -8.804 -6.938 1.00 . A A . 656 SER H 1 1
8 13545 1 1 65 SER HA H 168.344 -9.216 -4.674 1.00 . A A . 656 SER HA 1 1
8 13546 1 1 65 SER HB2 H 171.235 -8.344 -4.872 1.00 . A A . 656 SER HB2 1 1
8 13547 1 1 65 SER HB3 H 170.421 -8.769 -3.367 1.00 . A A . 656 SER HB3 1 1
8 13548 1 1 65 SER HG H 170.457 -10.554 -5.549 1.00 . A A . 656 SER HG 1 1
8 13549 1 1 65 SER N N 169.150 -8.688 -6.496 1.00 . A A . 656 SER N 1 1
8 13550 1 1 65 SER O O 168.658 -6.232 -5.491 1.00 . A A . 656 SER O 1 1
8 13551 1 1 65 SER OG O 170.740 -10.311 -4.664 1.00 . A A . 656 SER OG 1 1
8 13552 1 1 66 LEU C C 169.216 -4.547 -3.217 1.00 . A A . 657 LEU C 1 1
8 13553 1 1 66 LEU CA C 168.184 -5.599 -2.828 1.00 . A A . 657 LEU CA 1 1
8 13554 1 1 66 LEU CB C 168.054 -5.650 -1.305 1.00 . A A . 657 LEU CB 1 1
8 13555 1 1 66 LEU CD1 C 167.851 -7.705 0.126 1.00 . A A . 657 LEU CD1 1 1
8 13556 1 1 66 LEU CD2 C 165.952 -6.083 -0.004 1.00 . A A . 657 LEU CD2 1 1
8 13557 1 1 66 LEU CG C 167.103 -6.723 -0.766 1.00 . A A . 657 LEU CG 1 1
8 13558 1 1 66 LEU H H 168.625 -7.666 -2.727 1.00 . A A . 657 LEU H 1 1
8 13559 1 1 66 LEU HA H 167.233 -5.324 -3.250 1.00 . A A . 657 LEU HA 1 1
8 13560 1 1 66 LEU HB2 H 169.036 -5.825 -0.888 1.00 . A A . 657 LEU HB2 1 1
8 13561 1 1 66 LEU HB3 H 167.706 -4.687 -0.964 1.00 . A A . 657 LEU HB3 1 1
8 13562 1 1 66 LEU HD11 H 167.183 -8.080 0.886 1.00 . A A . 657 LEU HD11 1 1
8 13563 1 1 66 LEU HD12 H 168.684 -7.202 0.595 1.00 . A A . 657 LEU HD12 1 1
8 13564 1 1 66 LEU HD13 H 168.217 -8.527 -0.471 1.00 . A A . 657 LEU HD13 1 1
8 13565 1 1 66 LEU HD21 H 165.665 -6.722 0.819 1.00 . A A . 657 LEU HD21 1 1
8 13566 1 1 66 LEU HD22 H 165.111 -5.950 -0.667 1.00 . A A . 657 LEU HD22 1 1
8 13567 1 1 66 LEU HD23 H 166.265 -5.123 0.378 1.00 . A A . 657 LEU HD23 1 1
8 13568 1 1 66 LEU HG H 166.689 -7.277 -1.596 1.00 . A A . 657 LEU HG 1 1
8 13569 1 1 66 LEU N N 168.540 -6.915 -3.349 1.00 . A A . 657 LEU N 1 1
8 13570 1 1 66 LEU O O 168.878 -3.496 -3.760 1.00 . A A . 657 LEU O 1 1
8 13571 1 1 67 ALA C C 171.490 -3.363 -4.635 1.00 . A A . 658 ALA C 1 1
8 13572 1 1 67 ALA CA C 171.575 -3.917 -3.216 1.00 . A A . 658 ALA CA 1 1
8 13573 1 1 67 ALA CB C 172.911 -4.611 -3.001 1.00 . A A . 658 ALA CB 1 1
8 13574 1 1 67 ALA H H 170.673 -5.688 -2.482 1.00 . A A . 658 ALA H 1 1
8 13575 1 1 67 ALA HA H 171.512 -3.095 -2.519 1.00 . A A . 658 ALA HA 1 1
8 13576 1 1 67 ALA HB1 H 172.780 -5.440 -2.322 1.00 . A A . 658 ALA HB1 1 1
8 13577 1 1 67 ALA HB2 H 173.617 -3.911 -2.582 1.00 . A A . 658 ALA HB2 1 1
8 13578 1 1 67 ALA HB3 H 173.282 -4.976 -3.947 1.00 . A A . 658 ALA HB3 1 1
8 13579 1 1 67 ALA N N 170.477 -4.836 -2.921 1.00 . A A . 658 ALA N 1 1
8 13580 1 1 67 ALA O O 171.889 -2.228 -4.890 1.00 . A A . 658 ALA O 1 1
8 13581 1 1 68 ASP C C 169.594 -2.954 -7.195 1.00 . A A . 659 ASP C 1 1
8 13582 1 1 68 ASP CA C 170.865 -3.760 -6.949 1.00 . A A . 659 ASP CA 1 1
8 13583 1 1 68 ASP CB C 170.886 -4.986 -7.865 1.00 . A A . 659 ASP CB 1 1
8 13584 1 1 68 ASP CG C 171.093 -4.616 -9.321 1.00 . A A . 659 ASP CG 1 1
8 13585 1 1 68 ASP H H 170.693 -5.071 -5.293 1.00 . A A . 659 ASP H 1 1
8 13586 1 1 68 ASP HA H 171.714 -3.141 -7.181 1.00 . A A . 659 ASP HA 1 1
8 13587 1 1 68 ASP HB2 H 171.690 -5.640 -7.563 1.00 . A A . 659 ASP HB2 1 1
8 13588 1 1 68 ASP HB3 H 169.946 -5.510 -7.776 1.00 . A A . 659 ASP HB3 1 1
8 13589 1 1 68 ASP N N 170.984 -4.172 -5.554 1.00 . A A . 659 ASP N 1 1
8 13590 1 1 68 ASP O O 169.634 -1.883 -7.803 1.00 . A A . 659 ASP O 1 1
8 13591 1 1 68 ASP OD1 O 172.261 -4.449 -9.731 1.00 . A A . 659 ASP OD1 1 1
8 13592 1 1 68 ASP OD2 O 170.087 -4.492 -10.051 1.00 . A A . 659 ASP OD2 1 1
8 13593 1 1 69 VAL C C 167.039 -1.561 -6.067 1.00 . A A . 660 VAL C 1 1
8 13594 1 1 69 VAL CA C 167.178 -2.817 -6.926 1.00 . A A . 660 VAL CA 1 1
8 13595 1 1 69 VAL CB C 165.989 -3.760 -6.636 1.00 . A A . 660 VAL CB 1 1
8 13596 1 1 69 VAL CG1 C 165.620 -4.550 -7.882 1.00 . A A . 660 VAL CG1 1 1
8 13597 1 1 69 VAL CG2 C 166.296 -4.700 -5.477 1.00 . A A . 660 VAL CG2 1 1
8 13598 1 1 69 VAL H H 168.505 -4.342 -6.276 1.00 . A A . 660 VAL H 1 1
8 13599 1 1 69 VAL HA H 167.118 -2.524 -7.964 1.00 . A A . 660 VAL HA 1 1
8 13600 1 1 69 VAL HB H 165.138 -3.154 -6.361 1.00 . A A . 660 VAL HB 1 1
8 13601 1 1 69 VAL HG11 H 164.791 -5.205 -7.661 1.00 . A A . 660 VAL HG11 1 1
8 13602 1 1 69 VAL HG12 H 166.468 -5.137 -8.201 1.00 . A A . 660 VAL HG12 1 1
8 13603 1 1 69 VAL HG13 H 165.338 -3.868 -8.671 1.00 . A A . 660 VAL HG13 1 1
8 13604 1 1 69 VAL HG21 H 165.434 -4.766 -4.829 1.00 . A A . 660 VAL HG21 1 1
8 13605 1 1 69 VAL HG22 H 167.138 -4.320 -4.919 1.00 . A A . 660 VAL HG22 1 1
8 13606 1 1 69 VAL HG23 H 166.533 -5.681 -5.863 1.00 . A A . 660 VAL HG23 1 1
8 13607 1 1 69 VAL N N 168.468 -3.482 -6.737 1.00 . A A . 660 VAL N 1 1
8 13608 1 1 69 VAL O O 166.662 -0.502 -6.569 1.00 . A A . 660 VAL O 1 1
8 13609 1 1 70 VAL C C 168.516 0.262 -3.795 1.00 . A A . 661 VAL C 1 1
8 13610 1 1 70 VAL CA C 167.214 -0.534 -3.870 1.00 . A A . 661 VAL CA 1 1
8 13611 1 1 70 VAL CB C 166.800 -0.971 -2.449 1.00 . A A . 661 VAL CB 1 1
8 13612 1 1 70 VAL CG1 C 167.852 -1.880 -1.831 1.00 . A A . 661 VAL CG1 1 1
8 13613 1 1 70 VAL CG2 C 166.549 0.244 -1.568 1.00 . A A . 661 VAL CG2 1 1
8 13614 1 1 70 VAL H H 167.617 -2.541 -4.419 1.00 . A A . 661 VAL H 1 1
8 13615 1 1 70 VAL HA H 166.440 0.113 -4.258 1.00 . A A . 661 VAL HA 1 1
8 13616 1 1 70 VAL HB H 165.878 -1.529 -2.523 1.00 . A A . 661 VAL HB 1 1
8 13617 1 1 70 VAL HG11 H 167.983 -1.624 -0.790 1.00 . A A . 661 VAL HG11 1 1
8 13618 1 1 70 VAL HG12 H 168.789 -1.754 -2.352 1.00 . A A . 661 VAL HG12 1 1
8 13619 1 1 70 VAL HG13 H 167.532 -2.908 -1.910 1.00 . A A . 661 VAL HG13 1 1
8 13620 1 1 70 VAL HG21 H 166.159 -0.078 -0.613 1.00 . A A . 661 VAL HG21 1 1
8 13621 1 1 70 VAL HG22 H 165.833 0.895 -2.048 1.00 . A A . 661 VAL HG22 1 1
8 13622 1 1 70 VAL HG23 H 167.476 0.777 -1.416 1.00 . A A . 661 VAL HG23 1 1
8 13623 1 1 70 VAL N N 167.329 -1.676 -4.773 1.00 . A A . 661 VAL N 1 1
8 13624 1 1 70 VAL O O 168.500 1.468 -3.544 1.00 . A A . 661 VAL O 1 1
8 13625 1 1 71 GLY C C 171.355 0.765 -5.336 1.00 . A A . 662 GLY C 1 1
8 13626 1 1 71 GLY CA C 170.925 0.260 -3.973 1.00 . A A . 662 GLY CA 1 1
8 13627 1 1 71 GLY H H 169.594 -1.371 -4.216 1.00 . A A . 662 GLY H 1 1
8 13628 1 1 71 GLY HA2 H 170.858 1.098 -3.295 1.00 . A A . 662 GLY HA2 1 1
8 13629 1 1 71 GLY HA3 H 171.669 -0.430 -3.604 1.00 . A A . 662 GLY HA3 1 1
8 13630 1 1 71 GLY N N 169.639 -0.412 -4.018 1.00 . A A . 662 GLY N 1 1
8 13631 1 1 71 GLY O O 171.664 1.945 -5.502 1.00 . A A . 662 GLY O 1 1
8 13632 1 1 72 HIS C C 173.221 0.614 -7.766 1.00 . A A . 663 HIS C 1 1
8 13633 1 1 72 HIS CA C 171.749 0.213 -7.677 1.00 . A A . 663 HIS CA 1 1
8 13634 1 1 72 HIS CB C 170.868 1.349 -8.206 1.00 . A A . 663 HIS CB 1 1
8 13635 1 1 72 HIS CD2 C 169.816 0.677 -10.480 1.00 . A A . 663 HIS CD2 1 1
8 13636 1 1 72 HIS CE1 C 171.126 1.843 -11.795 1.00 . A A . 663 HIS CE1 1 1
8 13637 1 1 72 HIS CG C 170.702 1.333 -9.694 1.00 . A A . 663 HIS CG 1 1
8 13638 1 1 72 HIS H H 171.101 -1.056 -6.115 1.00 . A A . 663 HIS H 1 1
8 13639 1 1 72 HIS HA H 171.594 -0.660 -8.292 1.00 . A A . 663 HIS HA 1 1
8 13640 1 1 72 HIS HB2 H 169.887 1.269 -7.762 1.00 . A A . 663 HIS HB2 1 1
8 13641 1 1 72 HIS HB3 H 171.307 2.296 -7.928 1.00 . A A . 663 HIS HB3 1 1
8 13642 1 1 72 HIS HD1 H 172.252 2.636 -10.282 1.00 . A A . 663 HIS HD1 1 1
8 13643 1 1 72 HIS HD2 H 169.031 0.013 -10.145 1.00 . A A . 663 HIS HD2 1 1
8 13644 1 1 72 HIS HE1 H 171.575 2.277 -12.677 1.00 . A A . 663 HIS HE1 1 1
8 13645 1 1 72 HIS HE2 H 169.684 0.616 -12.575 1.00 . A A . 663 HIS HE2 1 1
8 13646 1 1 72 HIS N N 171.366 -0.133 -6.314 1.00 . A A . 663 HIS N 1 1
8 13647 1 1 72 HIS ND1 N 171.508 2.055 -10.548 1.00 . A A . 663 HIS ND1 1 1
8 13648 1 1 72 HIS NE2 N 170.101 1.011 -11.781 1.00 . A A . 663 HIS NE2 1 1
8 13649 1 1 72 HIS O O 173.546 1.747 -8.123 1.00 . A A . 663 HIS O 1 1
8 13650 1 1 73 LEU C C 176.233 -1.211 -8.283 1.00 . A A . 664 LEU C 1 1
8 13651 1 1 73 LEU CA C 175.544 -0.074 -7.541 1.00 . A A . 664 LEU CA 1 1
8 13652 1 1 73 LEU CB C 176.164 0.115 -6.147 1.00 . A A . 664 LEU CB 1 1
8 13653 1 1 73 LEU CD1 C 174.126 -0.123 -4.700 1.00 . A A . 664 LEU CD1 1 1
8 13654 1 1 73 LEU CD2 C 175.447 -2.147 -5.341 1.00 . A A . 664 LEU CD2 1 1
8 13655 1 1 73 LEU CG C 175.511 -0.667 -5.006 1.00 . A A . 664 LEU CG 1 1
8 13656 1 1 73 LEU H H 173.798 -1.222 -7.206 1.00 . A A . 664 LEU H 1 1
8 13657 1 1 73 LEU HA H 175.682 0.835 -8.108 1.00 . A A . 664 LEU HA 1 1
8 13658 1 1 73 LEU HB2 H 177.202 -0.176 -6.202 1.00 . A A . 664 LEU HB2 1 1
8 13659 1 1 73 LEU HB3 H 176.119 1.166 -5.902 1.00 . A A . 664 LEU HB3 1 1
8 13660 1 1 73 LEU HD11 H 173.392 -0.664 -5.280 1.00 . A A . 664 LEU HD11 1 1
8 13661 1 1 73 LEU HD12 H 174.086 0.926 -4.957 1.00 . A A . 664 LEU HD12 1 1
8 13662 1 1 73 LEU HD13 H 173.914 -0.246 -3.649 1.00 . A A . 664 LEU HD13 1 1
8 13663 1 1 73 LEU HD21 H 174.473 -2.386 -5.740 1.00 . A A . 664 LEU HD21 1 1
8 13664 1 1 73 LEU HD22 H 175.621 -2.726 -4.444 1.00 . A A . 664 LEU HD22 1 1
8 13665 1 1 73 LEU HD23 H 176.206 -2.381 -6.074 1.00 . A A . 664 LEU HD23 1 1
8 13666 1 1 73 LEU HG H 176.113 -0.554 -4.116 1.00 . A A . 664 LEU HG 1 1
8 13667 1 1 73 LEU N N 174.111 -0.329 -7.465 1.00 . A A . 664 LEU N 1 1
8 13668 1 1 73 LEU O O 175.591 -2.191 -8.663 1.00 . A A . 664 LEU O 1 1
8 13669 1 1 74 ARG C C 179.652 -2.321 -8.583 1.00 . A A . 665 ARG C 1 1
8 13670 1 1 74 ARG CA C 178.287 -2.098 -9.216 1.00 . A A . 665 ARG CA 1 1
8 13671 1 1 74 ARG CB C 178.453 -1.704 -10.684 1.00 . A A . 665 ARG CB 1 1
8 13672 1 1 74 ARG CD C 177.052 -0.969 -12.639 1.00 . A A . 665 ARG CD 1 1
8 13673 1 1 74 ARG CG C 177.231 -2.003 -11.538 1.00 . A A . 665 ARG CG 1 1
8 13674 1 1 74 ARG CZ C 177.969 -2.146 -14.600 1.00 . A A . 665 ARG CZ 1 1
8 13675 1 1 74 ARG H H 177.992 -0.273 -8.183 1.00 . A A . 665 ARG H 1 1
8 13676 1 1 74 ARG HA H 177.727 -3.018 -9.163 1.00 . A A . 665 ARG HA 1 1
8 13677 1 1 74 ARG HB2 H 178.654 -0.644 -10.740 1.00 . A A . 665 ARG HB2 1 1
8 13678 1 1 74 ARG HB3 H 179.294 -2.242 -11.097 1.00 . A A . 665 ARG HB3 1 1
8 13679 1 1 74 ARG HD2 H 176.151 -0.407 -12.443 1.00 . A A . 665 ARG HD2 1 1
8 13680 1 1 74 ARG HD3 H 177.901 -0.301 -12.632 1.00 . A A . 665 ARG HD3 1 1
8 13681 1 1 74 ARG HE H 176.065 -1.587 -14.388 1.00 . A A . 665 ARG HE 1 1
8 13682 1 1 74 ARG HG2 H 177.350 -2.977 -11.989 1.00 . A A . 665 ARG HG2 1 1
8 13683 1 1 74 ARG HG3 H 176.355 -2.000 -10.907 1.00 . A A . 665 ARG HG3 1 1
8 13684 1 1 74 ARG HH11 H 179.322 -1.758 -13.147 1.00 . A A . 665 ARG HH11 1 1
8 13685 1 1 74 ARG HH12 H 179.941 -2.586 -14.536 1.00 . A A . 665 ARG HH12 1 1
8 13686 1 1 74 ARG HH21 H 176.878 -2.677 -16.216 1.00 . A A . 665 ARG HH21 1 1
8 13687 1 1 74 ARG HH22 H 178.555 -3.108 -16.279 1.00 . A A . 665 ARG HH22 1 1
8 13688 1 1 74 ARG N N 177.533 -1.077 -8.502 1.00 . A A . 665 ARG N 1 1
8 13689 1 1 74 ARG NE N 176.945 -1.588 -13.958 1.00 . A A . 665 ARG NE 1 1
8 13690 1 1 74 ARG NH1 N 179.176 -2.165 -14.048 1.00 . A A . 665 ARG NH1 1 1
8 13691 1 1 74 ARG NH2 N 177.785 -2.689 -15.796 1.00 . A A . 665 ARG NH2 1 1
8 13692 1 1 74 ARG O O 180.152 -1.474 -7.843 1.00 . A A . 665 ARG O 1 1
8 13693 1 1 75 ALA C C 182.588 -2.737 -8.728 1.00 . A A . 666 ALA C 1 1
8 13694 1 1 75 ALA CA C 181.565 -3.802 -8.355 1.00 . A A . 666 ALA CA 1 1
8 13695 1 1 75 ALA CB C 182.007 -5.165 -8.862 1.00 . A A . 666 ALA CB 1 1
8 13696 1 1 75 ALA H H 179.804 -4.099 -9.485 1.00 . A A . 666 ALA H 1 1
8 13697 1 1 75 ALA HA H 181.486 -3.852 -7.279 1.00 . A A . 666 ALA HA 1 1
8 13698 1 1 75 ALA HB1 H 182.358 -5.072 -9.880 1.00 . A A . 666 ALA HB1 1 1
8 13699 1 1 75 ALA HB2 H 181.170 -5.848 -8.830 1.00 . A A . 666 ALA HB2 1 1
8 13700 1 1 75 ALA HB3 H 182.804 -5.538 -8.239 1.00 . A A . 666 ALA HB3 1 1
8 13701 1 1 75 ALA N N 180.254 -3.466 -8.887 1.00 . A A . 666 ALA N 1 1
8 13702 1 1 75 ALA O O 182.782 -2.431 -9.904 1.00 . A A . 666 ALA O 1 1
8 13703 1 1 76 GLY C C 183.928 0.120 -7.148 1.00 . A A . 667 GLY C 1 1
8 13704 1 1 76 GLY CA C 184.218 -1.132 -7.952 1.00 . A A . 667 GLY CA 1 1
8 13705 1 1 76 GLY H H 183.030 -2.448 -6.799 1.00 . A A . 667 GLY H 1 1
8 13706 1 1 76 GLY HA2 H 185.193 -1.508 -7.678 1.00 . A A . 667 GLY HA2 1 1
8 13707 1 1 76 GLY HA3 H 184.221 -0.881 -9.002 1.00 . A A . 667 GLY HA3 1 1
8 13708 1 1 76 GLY N N 183.231 -2.168 -7.717 1.00 . A A . 667 GLY N 1 1
8 13709 1 1 76 GLY O O 184.823 0.924 -6.892 1.00 . A A . 667 GLY O 1 1
8 13710 1 1 77 ASP C C 182.933 1.416 -4.591 1.00 . A A . 668 ASP C 1 1
8 13711 1 1 77 ASP CA C 182.259 1.435 -5.958 1.00 . A A . 668 ASP CA 1 1
8 13712 1 1 77 ASP CB C 180.739 1.455 -5.794 1.00 . A A . 668 ASP CB 1 1
8 13713 1 1 77 ASP CG C 180.065 2.414 -6.758 1.00 . A A . 668 ASP CG 1 1
8 13714 1 1 77 ASP H H 182.003 -0.403 -6.978 1.00 . A A . 668 ASP H 1 1
8 13715 1 1 77 ASP HA H 182.569 2.326 -6.486 1.00 . A A . 668 ASP HA 1 1
8 13716 1 1 77 ASP HB2 H 180.351 0.464 -5.974 1.00 . A A . 668 ASP HB2 1 1
8 13717 1 1 77 ASP HB3 H 180.494 1.755 -4.786 1.00 . A A . 668 ASP HB3 1 1
8 13718 1 1 77 ASP N N 182.670 0.278 -6.745 1.00 . A A . 668 ASP N 1 1
8 13719 1 1 77 ASP O O 183.133 0.354 -4.003 1.00 . A A . 668 ASP O 1 1
8 13720 1 1 77 ASP OD1 O 180.668 3.462 -7.069 1.00 . A A . 668 ASP OD1 1 1
8 13721 1 1 77 ASP OD2 O 178.936 2.116 -7.200 1.00 . A A . 668 ASP OD2 1 1
8 13722 1 1 78 GLU C C 182.960 3.159 -1.719 1.00 . A A . 669 GLU C 1 1
8 13723 1 1 78 GLU CA C 183.940 2.704 -2.795 1.00 . A A . 669 GLU CA 1 1
8 13724 1 1 78 GLU CB C 185.116 3.679 -2.874 1.00 . A A . 669 GLU CB 1 1
8 13725 1 1 78 GLU CD C 187.325 4.420 -1.896 1.00 . A A . 669 GLU CD 1 1
8 13726 1 1 78 GLU CG C 186.115 3.521 -1.738 1.00 . A A . 669 GLU CG 1 1
8 13727 1 1 78 GLU H H 183.103 3.408 -4.606 1.00 . A A . 669 GLU H 1 1
8 13728 1 1 78 GLU HA H 184.314 1.727 -2.532 1.00 . A A . 669 GLU HA 1 1
8 13729 1 1 78 GLU HB2 H 185.637 3.522 -3.807 1.00 . A A . 669 GLU HB2 1 1
8 13730 1 1 78 GLU HB3 H 184.734 4.689 -2.851 1.00 . A A . 669 GLU HB3 1 1
8 13731 1 1 78 GLU HG2 H 185.624 3.763 -0.808 1.00 . A A . 669 GLU HG2 1 1
8 13732 1 1 78 GLU HG3 H 186.449 2.494 -1.711 1.00 . A A . 669 GLU HG3 1 1
8 13733 1 1 78 GLU N N 183.285 2.595 -4.091 1.00 . A A . 669 GLU N 1 1
8 13734 1 1 78 GLU O O 182.483 4.294 -1.740 1.00 . A A . 669 GLU O 1 1
8 13735 1 1 78 GLU OE1 O 187.585 4.873 -3.030 1.00 . A A . 669 GLU OE1 1 1
8 13736 1 1 78 GLU OE2 O 188.012 4.673 -0.884 1.00 . A A . 669 GLU OE2 1 1
8 13737 1 1 79 VAL C C 182.518 3.124 1.517 1.00 . A A . 670 VAL C 1 1
8 13738 1 1 79 VAL CA C 181.754 2.584 0.313 1.00 . A A . 670 VAL CA 1 1
8 13739 1 1 79 VAL CB C 180.928 1.349 0.739 1.00 . A A . 670 VAL CB 1 1
8 13740 1 1 79 VAL CG1 C 180.166 1.616 2.033 1.00 . A A . 670 VAL CG1 1 1
8 13741 1 1 79 VAL CG2 C 179.968 0.942 -0.368 1.00 . A A . 670 VAL CG2 1 1
8 13742 1 1 79 VAL H H 183.085 1.382 -0.810 1.00 . A A . 670 VAL H 1 1
8 13743 1 1 79 VAL HA H 181.073 3.344 -0.039 1.00 . A A . 670 VAL HA 1 1
8 13744 1 1 79 VAL HB H 181.609 0.529 0.913 1.00 . A A . 670 VAL HB 1 1
8 13745 1 1 79 VAL HG11 H 180.804 1.399 2.877 1.00 . A A . 670 VAL HG11 1 1
8 13746 1 1 79 VAL HG12 H 179.292 0.985 2.073 1.00 . A A . 670 VAL HG12 1 1
8 13747 1 1 79 VAL HG13 H 179.864 2.652 2.069 1.00 . A A . 670 VAL HG13 1 1
8 13748 1 1 79 VAL HG21 H 180.459 1.042 -1.325 1.00 . A A . 670 VAL HG21 1 1
8 13749 1 1 79 VAL HG22 H 179.096 1.580 -0.340 1.00 . A A . 670 VAL HG22 1 1
8 13750 1 1 79 VAL HG23 H 179.668 -0.086 -0.224 1.00 . A A . 670 VAL HG23 1 1
8 13751 1 1 79 VAL N N 182.670 2.269 -0.776 1.00 . A A . 670 VAL N 1 1
8 13752 1 1 79 VAL O O 183.179 2.372 2.233 1.00 . A A . 670 VAL O 1 1
8 13753 1 1 80 LEU C C 182.276 4.962 4.138 1.00 . A A . 671 LEU C 1 1
8 13754 1 1 80 LEU CA C 183.102 5.066 2.856 1.00 . A A . 671 LEU CA 1 1
8 13755 1 1 80 LEU CB C 183.390 6.537 2.540 1.00 . A A . 671 LEU CB 1 1
8 13756 1 1 80 LEU CD1 C 184.909 5.696 0.713 1.00 . A A . 671 LEU CD1 1 1
8 13757 1 1 80 LEU CD2 C 182.856 7.003 0.131 1.00 . A A . 671 LEU CD2 1 1
8 13758 1 1 80 LEU CG C 183.972 6.815 1.148 1.00 . A A . 671 LEU CG 1 1
8 13759 1 1 80 LEU H H 181.876 4.976 1.130 1.00 . A A . 671 LEU H 1 1
8 13760 1 1 80 LEU HA H 184.039 4.552 3.006 1.00 . A A . 671 LEU HA 1 1
8 13761 1 1 80 LEU HB2 H 182.466 7.089 2.634 1.00 . A A . 671 LEU HB2 1 1
8 13762 1 1 80 LEU HB3 H 184.087 6.910 3.275 1.00 . A A . 671 LEU HB3 1 1
8 13763 1 1 80 LEU HD11 H 185.708 6.107 0.116 1.00 . A A . 671 LEU HD11 1 1
8 13764 1 1 80 LEU HD12 H 184.359 4.972 0.130 1.00 . A A . 671 LEU HD12 1 1
8 13765 1 1 80 LEU HD13 H 185.323 5.215 1.586 1.00 . A A . 671 LEU HD13 1 1
8 13766 1 1 80 LEU HD21 H 181.950 7.296 0.640 1.00 . A A . 671 LEU HD21 1 1
8 13767 1 1 80 LEU HD22 H 182.689 6.075 -0.396 1.00 . A A . 671 LEU HD22 1 1
8 13768 1 1 80 LEU HD23 H 183.136 7.771 -0.575 1.00 . A A . 671 LEU HD23 1 1
8 13769 1 1 80 LEU HG H 184.545 7.730 1.184 1.00 . A A . 671 LEU HG 1 1
8 13770 1 1 80 LEU N N 182.420 4.429 1.735 1.00 . A A . 671 LEU N 1 1
8 13771 1 1 80 LEU O O 182.668 5.488 5.179 1.00 . A A . 671 LEU O 1 1
8 13772 1 1 81 GLU C C 179.482 2.827 5.163 1.00 . A A . 672 GLU C 1 1
8 13773 1 1 81 GLU CA C 180.257 4.139 5.217 1.00 . A A . 672 GLU CA 1 1
8 13774 1 1 81 GLU CB C 179.278 5.307 5.285 1.00 . A A . 672 GLU CB 1 1
8 13775 1 1 81 GLU CD C 178.919 7.712 5.966 1.00 . A A . 672 GLU CD 1 1
8 13776 1 1 81 GLU CG C 179.931 6.625 5.664 1.00 . A A . 672 GLU CG 1 1
8 13777 1 1 81 GLU H H 180.857 3.902 3.202 1.00 . A A . 672 GLU H 1 1
8 13778 1 1 81 GLU HA H 180.874 4.145 6.103 1.00 . A A . 672 GLU HA 1 1
8 13779 1 1 81 GLU HB2 H 178.814 5.424 4.317 1.00 . A A . 672 GLU HB2 1 1
8 13780 1 1 81 GLU HB3 H 178.516 5.082 6.016 1.00 . A A . 672 GLU HB3 1 1
8 13781 1 1 81 GLU HG2 H 180.542 6.469 6.542 1.00 . A A . 672 GLU HG2 1 1
8 13782 1 1 81 GLU HG3 H 180.556 6.951 4.845 1.00 . A A . 672 GLU HG3 1 1
8 13783 1 1 81 GLU N N 181.128 4.292 4.059 1.00 . A A . 672 GLU N 1 1
8 13784 1 1 81 GLU O O 178.802 2.539 4.179 1.00 . A A . 672 GLU O 1 1
8 13785 1 1 81 GLU OE1 O 178.304 7.665 7.053 1.00 . A A . 672 GLU OE1 1 1
8 13786 1 1 81 GLU OE2 O 178.739 8.610 5.116 1.00 . A A . 672 GLU OE2 1 1
8 13787 1 1 82 TRP C C 178.124 0.657 7.634 1.00 . A A . 673 TRP C 1 1
8 13788 1 1 82 TRP CA C 178.873 0.769 6.311 1.00 . A A . 673 TRP CA 1 1
8 13789 1 1 82 TRP CB C 179.853 -0.395 6.170 1.00 . A A . 673 TRP CB 1 1
8 13790 1 1 82 TRP CD1 C 178.541 -2.521 6.733 1.00 . A A . 673 TRP CD1 1 1
8 13791 1 1 82 TRP CD2 C 179.072 -2.310 4.568 1.00 . A A . 673 TRP CD2 1 1
8 13792 1 1 82 TRP CE2 C 178.359 -3.510 4.739 1.00 . A A . 673 TRP CE2 1 1
8 13793 1 1 82 TRP CE3 C 179.510 -1.963 3.287 1.00 . A A . 673 TRP CE3 1 1
8 13794 1 1 82 TRP CG C 179.179 -1.693 5.854 1.00 . A A . 673 TRP CG 1 1
8 13795 1 1 82 TRP CH2 C 178.517 -4.003 2.437 1.00 . A A . 673 TRP CH2 1 1
8 13796 1 1 82 TRP CZ2 C 178.078 -4.365 3.678 1.00 . A A . 673 TRP CZ2 1 1
8 13797 1 1 82 TRP CZ3 C 179.228 -2.812 2.236 1.00 . A A . 673 TRP CZ3 1 1
8 13798 1 1 82 TRP H H 180.126 2.329 6.989 1.00 . A A . 673 TRP H 1 1
8 13799 1 1 82 TRP HA H 178.158 0.729 5.499 1.00 . A A . 673 TRP HA 1 1
8 13800 1 1 82 TRP HB2 H 180.549 -0.177 5.373 1.00 . A A . 673 TRP HB2 1 1
8 13801 1 1 82 TRP HB3 H 180.396 -0.515 7.096 1.00 . A A . 673 TRP HB3 1 1
8 13802 1 1 82 TRP HD1 H 178.447 -2.330 7.792 1.00 . A A . 673 TRP HD1 1 1
8 13803 1 1 82 TRP HE1 H 177.548 -4.354 6.481 1.00 . A A . 673 TRP HE1 1 1
8 13804 1 1 82 TRP HE3 H 180.059 -1.049 3.113 1.00 . A A . 673 TRP HE3 1 1
8 13805 1 1 82 TRP HH2 H 178.321 -4.640 1.587 1.00 . A A . 673 TRP HH2 1 1
8 13806 1 1 82 TRP HZ2 H 177.533 -5.284 3.813 1.00 . A A . 673 TRP HZ2 1 1
8 13807 1 1 82 TRP HZ3 H 179.558 -2.560 1.240 1.00 . A A . 673 TRP HZ3 1 1
8 13808 1 1 82 TRP N N 179.577 2.042 6.230 1.00 . A A . 673 TRP N 1 1
8 13809 1 1 82 TRP NE1 N 178.046 -3.618 6.069 1.00 . A A . 673 TRP NE1 1 1
8 13810 1 1 82 TRP O O 178.727 0.732 8.706 1.00 . A A . 673 TRP O 1 1
8 13811 1 1 83 ASN C C 176.071 1.626 9.600 1.00 . A A . 674 ASN C 1 1
8 13812 1 1 83 ASN CA C 175.989 0.359 8.756 1.00 . A A . 674 ASN CA 1 1
8 13813 1 1 83 ASN CB C 176.426 -0.852 9.584 1.00 . A A . 674 ASN CB 1 1
8 13814 1 1 83 ASN CG C 175.508 -1.110 10.762 1.00 . A A . 674 ASN CG 1 1
8 13815 1 1 83 ASN H H 176.386 0.426 6.677 1.00 . A A . 674 ASN H 1 1
8 13816 1 1 83 ASN HA H 174.967 0.219 8.441 1.00 . A A . 674 ASN HA 1 1
8 13817 1 1 83 ASN HB2 H 176.426 -1.729 8.953 1.00 . A A . 674 ASN HB2 1 1
8 13818 1 1 83 ASN HB3 H 177.425 -0.683 9.957 1.00 . A A . 674 ASN HB3 1 1
8 13819 1 1 83 ASN HD21 H 174.013 -1.561 9.532 1.00 . A A . 674 ASN HD21 1 1
8 13820 1 1 83 ASN HD22 H 173.650 -1.650 11.218 1.00 . A A . 674 ASN HD22 1 1
8 13821 1 1 83 ASN N N 176.812 0.479 7.558 1.00 . A A . 674 ASN N 1 1
8 13822 1 1 83 ASN ND2 N 174.265 -1.477 10.475 1.00 . A A . 674 ASN ND2 1 1
8 13823 1 1 83 ASN O O 176.080 1.568 10.830 1.00 . A A . 674 ASN O 1 1
8 13824 1 1 83 ASN OD1 O 175.912 -0.981 11.918 1.00 . A A . 674 ASN OD1 1 1
8 13825 1 1 84 GLY C C 177.516 4.262 10.341 1.00 . A A . 675 GLY C 1 1
8 13826 1 1 84 GLY CA C 176.194 4.043 9.624 1.00 . A A . 675 GLY CA 1 1
8 13827 1 1 84 GLY H H 176.105 2.751 7.949 1.00 . A A . 675 GLY H 1 1
8 13828 1 1 84 GLY HA2 H 176.054 4.838 8.907 1.00 . A A . 675 GLY HA2 1 1
8 13829 1 1 84 GLY HA3 H 175.395 4.086 10.349 1.00 . A A . 675 GLY HA3 1 1
8 13830 1 1 84 GLY N N 176.123 2.771 8.928 1.00 . A A . 675 GLY N 1 1
8 13831 1 1 84 GLY O O 177.630 5.164 11.170 1.00 . A A . 675 GLY O 1 1
8 13832 1 1 85 LYS C C 180.858 4.067 9.656 1.00 . A A . 676 LYS C 1 1
8 13833 1 1 85 LYS CA C 179.826 3.571 10.654 1.00 . A A . 676 LYS CA 1 1
8 13834 1 1 85 LYS CB C 180.269 2.216 11.235 1.00 . A A . 676 LYS CB 1 1
8 13835 1 1 85 LYS CD C 182.671 1.664 11.814 1.00 . A A . 676 LYS CD 1 1
8 13836 1 1 85 LYS CE C 182.198 0.878 13.028 1.00 . A A . 676 LYS CE 1 1
8 13837 1 1 85 LYS CG C 181.618 1.693 10.715 1.00 . A A . 676 LYS CG 1 1
8 13838 1 1 85 LYS H H 178.374 2.742 9.357 1.00 . A A . 676 LYS H 1 1
8 13839 1 1 85 LYS HA H 179.743 4.287 11.457 1.00 . A A . 676 LYS HA 1 1
8 13840 1 1 85 LYS HB2 H 180.340 2.313 12.308 1.00 . A A . 676 LYS HB2 1 1
8 13841 1 1 85 LYS HB3 H 179.513 1.481 11.004 1.00 . A A . 676 LYS HB3 1 1
8 13842 1 1 85 LYS HD2 H 183.567 1.202 11.428 1.00 . A A . 676 LYS HD2 1 1
8 13843 1 1 85 LYS HD3 H 182.891 2.677 12.116 1.00 . A A . 676 LYS HD3 1 1
8 13844 1 1 85 LYS HE2 H 181.279 0.369 12.776 1.00 . A A . 676 LYS HE2 1 1
8 13845 1 1 85 LYS HE3 H 182.952 0.150 13.286 1.00 . A A . 676 LYS HE3 1 1
8 13846 1 1 85 LYS HG2 H 181.478 0.690 10.344 1.00 . A A . 676 LYS HG2 1 1
8 13847 1 1 85 LYS HG3 H 181.971 2.328 9.906 1.00 . A A . 676 LYS HG3 1 1
8 13848 1 1 85 LYS HZ1 H 182.232 1.274 15.079 1.00 . A A . 676 LYS HZ1 1 1
8 13849 1 1 85 LYS HZ2 H 180.947 2.009 14.261 1.00 . A A . 676 LYS HZ2 1 1
8 13850 1 1 85 LYS HZ3 H 182.511 2.636 14.113 1.00 . A A . 676 LYS HZ3 1 1
8 13851 1 1 85 LYS N N 178.517 3.445 10.026 1.00 . A A . 676 LYS N 1 1
8 13852 1 1 85 LYS NZ N 181.955 1.761 14.202 1.00 . A A . 676 LYS NZ 1 1
8 13853 1 1 85 LYS O O 180.799 3.729 8.473 1.00 . A A . 676 LYS O 1 1
8 13854 1 1 86 PRO C C 183.970 4.276 9.041 1.00 . A A . 677 PRO C 1 1
8 13855 1 1 86 PRO CA C 182.893 5.336 9.243 1.00 . A A . 677 PRO CA 1 1
8 13856 1 1 86 PRO CB C 183.449 6.528 10.017 1.00 . A A . 677 PRO CB 1 1
8 13857 1 1 86 PRO CD C 182.028 5.291 11.513 1.00 . A A . 677 PRO CD 1 1
8 13858 1 1 86 PRO CG C 183.258 6.164 11.452 1.00 . A A . 677 PRO CG 1 1
8 13859 1 1 86 PRO HA H 182.508 5.658 8.287 1.00 . A A . 677 PRO HA 1 1
8 13860 1 1 86 PRO HB2 H 184.494 6.662 9.777 1.00 . A A . 677 PRO HB2 1 1
8 13861 1 1 86 PRO HB3 H 182.896 7.419 9.759 1.00 . A A . 677 PRO HB3 1 1
8 13862 1 1 86 PRO HD2 H 182.197 4.449 12.165 1.00 . A A . 677 PRO HD2 1 1
8 13863 1 1 86 PRO HD3 H 181.177 5.864 11.849 1.00 . A A . 677 PRO HD3 1 1
8 13864 1 1 86 PRO HG2 H 184.120 5.621 11.808 1.00 . A A . 677 PRO HG2 1 1
8 13865 1 1 86 PRO HG3 H 183.110 7.058 12.039 1.00 . A A . 677 PRO HG3 1 1
8 13866 1 1 86 PRO N N 181.844 4.848 10.117 1.00 . A A . 677 PRO N 1 1
8 13867 1 1 86 PRO O O 184.617 3.837 9.991 1.00 . A A . 677 PRO O 1 1
8 13868 1 1 87 LEU C C 186.504 3.467 7.131 1.00 . A A . 678 LEU C 1 1
8 13869 1 1 87 LEU CA C 185.131 2.858 7.436 1.00 . A A . 678 LEU CA 1 1
8 13870 1 1 87 LEU CB C 184.642 2.049 6.235 1.00 . A A . 678 LEU CB 1 1
8 13871 1 1 87 LEU CD1 C 182.683 1.067 5.009 1.00 . A A . 678 LEU CD1 1 1
8 13872 1 1 87 LEU CD2 C 183.190 0.333 7.353 1.00 . A A . 678 LEU CD2 1 1
8 13873 1 1 87 LEU CG C 183.221 1.495 6.367 1.00 . A A . 678 LEU CG 1 1
8 13874 1 1 87 LEU H H 183.580 4.252 7.097 1.00 . A A . 678 LEU H 1 1
8 13875 1 1 87 LEU HA H 185.235 2.192 8.280 1.00 . A A . 678 LEU HA 1 1
8 13876 1 1 87 LEU HB2 H 184.680 2.682 5.361 1.00 . A A . 678 LEU HB2 1 1
8 13877 1 1 87 LEU HB3 H 185.315 1.218 6.088 1.00 . A A . 678 LEU HB3 1 1
8 13878 1 1 87 LEU HD11 H 182.502 0.001 5.012 1.00 . A A . 678 LEU HD11 1 1
8 13879 1 1 87 LEU HD12 H 183.405 1.306 4.243 1.00 . A A . 678 LEU HD12 1 1
8 13880 1 1 87 LEU HD13 H 181.759 1.588 4.809 1.00 . A A . 678 LEU HD13 1 1
8 13881 1 1 87 LEU HD21 H 184.200 0.034 7.594 1.00 . A A . 678 LEU HD21 1 1
8 13882 1 1 87 LEU HD22 H 182.664 -0.501 6.912 1.00 . A A . 678 LEU HD22 1 1
8 13883 1 1 87 LEU HD23 H 182.682 0.641 8.256 1.00 . A A . 678 LEU HD23 1 1
8 13884 1 1 87 LEU HG H 182.575 2.273 6.749 1.00 . A A . 678 LEU HG 1 1
8 13885 1 1 87 LEU N N 184.145 3.870 7.794 1.00 . A A . 678 LEU N 1 1
8 13886 1 1 87 LEU O O 187.528 2.873 7.467 1.00 . A A . 678 LEU O 1 1
8 13887 1 1 88 PRO C C 188.852 5.211 7.282 1.00 . A A . 679 PRO C 1 1
8 13888 1 1 88 PRO CA C 187.832 5.304 6.152 1.00 . A A . 679 PRO CA 1 1
8 13889 1 1 88 PRO CB C 187.418 6.752 5.907 1.00 . A A . 679 PRO CB 1 1
8 13890 1 1 88 PRO CD C 185.406 5.458 6.030 1.00 . A A . 679 PRO CD 1 1
8 13891 1 1 88 PRO CG C 186.042 6.644 5.348 1.00 . A A . 679 PRO CG 1 1
8 13892 1 1 88 PRO HA H 188.259 4.892 5.250 1.00 . A A . 679 PRO HA 1 1
8 13893 1 1 88 PRO HB2 H 187.429 7.297 6.840 1.00 . A A . 679 PRO HB2 1 1
8 13894 1 1 88 PRO HB3 H 188.095 7.211 5.204 1.00 . A A . 679 PRO HB3 1 1
8 13895 1 1 88 PRO HD2 H 184.809 5.787 6.867 1.00 . A A . 679 PRO HD2 1 1
8 13896 1 1 88 PRO HD3 H 184.801 4.900 5.329 1.00 . A A . 679 PRO HD3 1 1
8 13897 1 1 88 PRO HG2 H 185.486 7.544 5.565 1.00 . A A . 679 PRO HG2 1 1
8 13898 1 1 88 PRO HG3 H 186.091 6.480 4.281 1.00 . A A . 679 PRO HG3 1 1
8 13899 1 1 88 PRO N N 186.560 4.655 6.487 1.00 . A A . 679 PRO N 1 1
8 13900 1 1 88 PRO O O 188.667 5.789 8.354 1.00 . A A . 679 PRO O 1 1
8 13901 1 1 89 GLY C C 190.989 2.890 8.604 1.00 . A A . 680 GLY C 1 1
8 13902 1 1 89 GLY CA C 190.961 4.296 8.034 1.00 . A A . 680 GLY CA 1 1
8 13903 1 1 89 GLY H H 190.009 4.032 6.160 1.00 . A A . 680 GLY H 1 1
8 13904 1 1 89 GLY HA2 H 191.919 4.511 7.584 1.00 . A A . 680 GLY HA2 1 1
8 13905 1 1 89 GLY HA3 H 190.788 4.996 8.839 1.00 . A A . 680 GLY HA3 1 1
8 13906 1 1 89 GLY N N 189.925 4.469 7.033 1.00 . A A . 680 GLY N 1 1
8 13907 1 1 89 GLY O O 191.945 2.510 9.281 1.00 . A A . 680 GLY O 1 1
8 13908 1 1 90 ALA C C 190.307 -0.247 7.758 1.00 . A A . 681 ALA C 1 1
8 13909 1 1 90 ALA CA C 189.858 0.745 8.825 1.00 . A A . 681 ALA CA 1 1
8 13910 1 1 90 ALA CB C 188.437 0.438 9.278 1.00 . A A . 681 ALA CB 1 1
8 13911 1 1 90 ALA H H 189.208 2.468 7.787 1.00 . A A . 681 ALA H 1 1
8 13912 1 1 90 ALA HA H 190.511 0.658 9.682 1.00 . A A . 681 ALA HA 1 1
8 13913 1 1 90 ALA HB1 H 187.772 1.213 8.927 1.00 . A A . 681 ALA HB1 1 1
8 13914 1 1 90 ALA HB2 H 188.405 0.398 10.356 1.00 . A A . 681 ALA HB2 1 1
8 13915 1 1 90 ALA HB3 H 188.127 -0.514 8.873 1.00 . A A . 681 ALA HB3 1 1
8 13916 1 1 90 ALA N N 189.942 2.114 8.332 1.00 . A A . 681 ALA N 1 1
8 13917 1 1 90 ALA O O 189.893 -0.162 6.602 1.00 . A A . 681 ALA O 1 1
8 13918 1 1 91 THR C C 190.643 -3.326 7.056 1.00 . A A . 682 THR C 1 1
8 13919 1 1 91 THR CA C 191.659 -2.202 7.235 1.00 . A A . 682 THR CA 1 1
8 13920 1 1 91 THR CB C 192.987 -2.766 7.747 1.00 . A A . 682 THR CB 1 1
8 13921 1 1 91 THR CG2 C 192.892 -3.344 9.140 1.00 . A A . 682 THR CG2 1 1
8 13922 1 1 91 THR H H 191.446 -1.209 9.090 1.00 . A A . 682 THR H 1 1
8 13923 1 1 91 THR HA H 191.823 -1.728 6.279 1.00 . A A . 682 THR HA 1 1
8 13924 1 1 91 THR HB H 193.717 -1.970 7.772 1.00 . A A . 682 THR HB 1 1
8 13925 1 1 91 THR HG1 H 193.737 -3.397 6.051 1.00 . A A . 682 THR HG1 1 1
8 13926 1 1 91 THR HG21 H 193.786 -3.908 9.359 1.00 . A A . 682 THR HG21 1 1
8 13927 1 1 91 THR HG22 H 192.032 -3.994 9.203 1.00 . A A . 682 THR HG22 1 1
8 13928 1 1 91 THR HG23 H 192.789 -2.541 9.855 1.00 . A A . 682 THR HG23 1 1
8 13929 1 1 91 THR N N 191.153 -1.191 8.155 1.00 . A A . 682 THR N 1 1
8 13930 1 1 91 THR O O 189.502 -3.221 7.502 1.00 . A A . 682 THR O 1 1
8 13931 1 1 91 THR OG1 O 193.472 -3.784 6.889 1.00 . A A . 682 THR OG1 1 1
8 13932 1 1 92 ASN C C 189.604 -6.079 7.456 1.00 . A A . 683 ASN C 1 1
8 13933 1 1 92 ASN CA C 190.193 -5.544 6.154 1.00 . A A . 683 ASN CA 1 1
8 13934 1 1 92 ASN CB C 190.964 -6.655 5.438 1.00 . A A . 683 ASN CB 1 1
8 13935 1 1 92 ASN CG C 192.310 -6.931 6.080 1.00 . A A . 683 ASN CG 1 1
8 13936 1 1 92 ASN H H 191.987 -4.424 6.063 1.00 . A A . 683 ASN H 1 1
8 13937 1 1 92 ASN HA H 189.386 -5.213 5.517 1.00 . A A . 683 ASN HA 1 1
8 13938 1 1 92 ASN HB2 H 190.381 -7.564 5.466 1.00 . A A . 683 ASN HB2 1 1
8 13939 1 1 92 ASN HB3 H 191.127 -6.368 4.410 1.00 . A A . 683 ASN HB3 1 1
8 13940 1 1 92 ASN HD21 H 191.552 -8.485 7.061 1.00 . A A . 683 ASN HD21 1 1
8 13941 1 1 92 ASN HD22 H 193.226 -8.166 7.340 1.00 . A A . 683 ASN HD22 1 1
8 13942 1 1 92 ASN N N 191.066 -4.400 6.397 1.00 . A A . 683 ASN N 1 1
8 13943 1 1 92 ASN ND2 N 192.369 -7.966 6.911 1.00 . A A . 683 ASN ND2 1 1
8 13944 1 1 92 ASN O O 188.392 -6.258 7.571 1.00 . A A . 683 ASN O 1 1
8 13945 1 1 92 ASN OD1 O 193.285 -6.223 5.831 1.00 . A A . 683 ASN OD1 1 1
8 13946 1 1 93 GLU C C 189.031 -5.924 10.386 1.00 . A A . 684 GLU C 1 1
8 13947 1 1 93 GLU CA C 190.029 -6.863 9.720 1.00 . A A . 684 GLU CA 1 1
8 13948 1 1 93 GLU CB C 191.230 -7.098 10.639 1.00 . A A . 684 GLU CB 1 1
8 13949 1 1 93 GLU CD C 192.043 -8.664 12.447 1.00 . A A . 684 GLU CD 1 1
8 13950 1 1 93 GLU CG C 191.375 -8.542 11.092 1.00 . A A . 684 GLU CG 1 1
8 13951 1 1 93 GLU H H 191.424 -6.182 8.279 1.00 . A A . 684 GLU H 1 1
8 13952 1 1 93 GLU HA H 189.537 -7.805 9.537 1.00 . A A . 684 GLU HA 1 1
8 13953 1 1 93 GLU HB2 H 192.131 -6.817 10.113 1.00 . A A . 684 GLU HB2 1 1
8 13954 1 1 93 GLU HB3 H 191.128 -6.477 11.517 1.00 . A A . 684 GLU HB3 1 1
8 13955 1 1 93 GLU HG2 H 190.393 -8.987 11.151 1.00 . A A . 684 GLU HG2 1 1
8 13956 1 1 93 GLU HG3 H 191.968 -9.077 10.365 1.00 . A A . 684 GLU HG3 1 1
8 13957 1 1 93 GLU N N 190.469 -6.339 8.431 1.00 . A A . 684 GLU N 1 1
8 13958 1 1 93 GLU O O 188.090 -6.373 11.040 1.00 . A A . 684 GLU O 1 1
8 13959 1 1 93 GLU OE1 O 192.979 -7.882 12.720 1.00 . A A . 684 GLU OE1 1 1
8 13960 1 1 93 GLU OE2 O 191.632 -9.541 13.236 1.00 . A A . 684 GLU OE2 1 1
8 13961 1 1 94 GLU C C 186.942 -3.803 10.182 1.00 . A A . 685 GLU C 1 1
8 13962 1 1 94 GLU CA C 188.326 -3.644 10.791 1.00 . A A . 685 GLU CA 1 1
8 13963 1 1 94 GLU CB C 188.846 -2.225 10.559 1.00 . A A . 685 GLU CB 1 1
8 13964 1 1 94 GLU CD C 189.517 -0.879 12.589 1.00 . A A . 685 GLU CD 1 1
8 13965 1 1 94 GLU CG C 189.973 -1.830 11.500 1.00 . A A . 685 GLU CG 1 1
8 13966 1 1 94 GLU H H 189.989 -4.322 9.671 1.00 . A A . 685 GLU H 1 1
8 13967 1 1 94 GLU HA H 188.266 -3.833 11.853 1.00 . A A . 685 GLU HA 1 1
8 13968 1 1 94 GLU HB2 H 189.208 -2.147 9.545 1.00 . A A . 685 GLU HB2 1 1
8 13969 1 1 94 GLU HB3 H 188.031 -1.531 10.697 1.00 . A A . 685 GLU HB3 1 1
8 13970 1 1 94 GLU HG2 H 190.368 -2.721 11.964 1.00 . A A . 685 GLU HG2 1 1
8 13971 1 1 94 GLU HG3 H 190.751 -1.348 10.926 1.00 . A A . 685 GLU HG3 1 1
8 13972 1 1 94 GLU N N 189.230 -4.625 10.211 1.00 . A A . 685 GLU N 1 1
8 13973 1 1 94 GLU O O 185.974 -4.107 10.879 1.00 . A A . 685 GLU O 1 1
8 13974 1 1 94 GLU OE1 O 189.075 -1.364 13.653 1.00 . A A . 685 GLU OE1 1 1
8 13975 1 1 94 GLU OE2 O 189.601 0.349 12.380 1.00 . A A . 685 GLU OE2 1 1
8 13976 1 1 95 VAL C C 184.891 -5.047 8.539 1.00 . A A . 686 VAL C 1 1
8 13977 1 1 95 VAL CA C 185.605 -3.757 8.144 1.00 . A A . 686 VAL CA 1 1
8 13978 1 1 95 VAL CB C 185.839 -3.746 6.618 1.00 . A A . 686 VAL CB 1 1
8 13979 1 1 95 VAL CG1 C 184.548 -4.036 5.867 1.00 . A A . 686 VAL CG1 1 1
8 13980 1 1 95 VAL CG2 C 186.432 -2.413 6.182 1.00 . A A . 686 VAL CG2 1 1
8 13981 1 1 95 VAL H H 187.673 -3.392 8.368 1.00 . A A . 686 VAL H 1 1
8 13982 1 1 95 VAL HA H 184.978 -2.919 8.397 1.00 . A A . 686 VAL HA 1 1
8 13983 1 1 95 VAL HB H 186.548 -4.525 6.379 1.00 . A A . 686 VAL HB 1 1
8 13984 1 1 95 VAL HG11 H 183.810 -3.288 6.118 1.00 . A A . 686 VAL HG11 1 1
8 13985 1 1 95 VAL HG12 H 184.182 -5.012 6.147 1.00 . A A . 686 VAL HG12 1 1
8 13986 1 1 95 VAL HG13 H 184.736 -4.013 4.804 1.00 . A A . 686 VAL HG13 1 1
8 13987 1 1 95 VAL HG21 H 187.263 -2.160 6.825 1.00 . A A . 686 VAL HG21 1 1
8 13988 1 1 95 VAL HG22 H 185.677 -1.644 6.250 1.00 . A A . 686 VAL HG22 1 1
8 13989 1 1 95 VAL HG23 H 186.777 -2.490 5.162 1.00 . A A . 686 VAL HG23 1 1
8 13990 1 1 95 VAL N N 186.862 -3.618 8.866 1.00 . A A . 686 VAL N 1 1
8 13991 1 1 95 VAL O O 183.675 -5.062 8.731 1.00 . A A . 686 VAL O 1 1
8 13992 1 1 96 TYR C C 184.206 -7.283 10.275 1.00 . A A . 687 TYR C 1 1
8 13993 1 1 96 TYR CA C 185.100 -7.421 9.050 1.00 . A A . 687 TYR CA 1 1
8 13994 1 1 96 TYR CB C 186.222 -8.426 9.338 1.00 . A A . 687 TYR CB 1 1
8 13995 1 1 96 TYR CD1 C 186.770 -8.328 6.868 1.00 . A A . 687 TYR CD1 1 1
8 13996 1 1 96 TYR CD2 C 187.768 -10.052 8.174 1.00 . A A . 687 TYR CD2 1 1
8 13997 1 1 96 TYR CE1 C 187.418 -8.799 5.741 1.00 . A A . 687 TYR CE1 1 1
8 13998 1 1 96 TYR CE2 C 188.420 -10.529 7.053 1.00 . A A . 687 TYR CE2 1 1
8 13999 1 1 96 TYR CG C 186.931 -8.944 8.102 1.00 . A A . 687 TYR CG 1 1
8 14000 1 1 96 TYR CZ C 188.241 -9.899 5.839 1.00 . A A . 687 TYR CZ 1 1
8 14001 1 1 96 TYR H H 186.623 -6.050 8.505 1.00 . A A . 687 TYR H 1 1
8 14002 1 1 96 TYR HA H 184.506 -7.781 8.227 1.00 . A A . 687 TYR HA 1 1
8 14003 1 1 96 TYR HB2 H 186.962 -7.954 9.966 1.00 . A A . 687 TYR HB2 1 1
8 14004 1 1 96 TYR HB3 H 185.806 -9.275 9.861 1.00 . A A . 687 TYR HB3 1 1
8 14005 1 1 96 TYR HD1 H 186.122 -7.467 6.795 1.00 . A A . 687 TYR HD1 1 1
8 14006 1 1 96 TYR HD2 H 187.905 -10.544 9.126 1.00 . A A . 687 TYR HD2 1 1
8 14007 1 1 96 TYR HE1 H 187.278 -8.304 4.790 1.00 . A A . 687 TYR HE1 1 1
8 14008 1 1 96 TYR HE2 H 189.065 -11.392 7.130 1.00 . A A . 687 TYR HE2 1 1
8 14009 1 1 96 TYR HH H 188.920 -11.331 4.748 1.00 . A A . 687 TYR HH 1 1
8 14010 1 1 96 TYR N N 185.659 -6.127 8.668 1.00 . A A . 687 TYR N 1 1
8 14011 1 1 96 TYR O O 183.081 -7.775 10.295 1.00 . A A . 687 TYR O 1 1
8 14012 1 1 96 TYR OH O 188.890 -10.371 4.721 1.00 . A A . 687 TYR OH 1 1
8 14013 1 1 97 ASN C C 182.732 -5.540 12.278 1.00 . A A . 688 ASN C 1 1
8 14014 1 1 97 ASN CA C 183.972 -6.393 12.528 1.00 . A A . 688 ASN CA 1 1
8 14015 1 1 97 ASN CB C 184.861 -5.724 13.578 1.00 . A A . 688 ASN CB 1 1
8 14016 1 1 97 ASN CG C 185.710 -6.725 14.336 1.00 . A A . 688 ASN CG 1 1
8 14017 1 1 97 ASN H H 185.622 -6.234 11.209 1.00 . A A . 688 ASN H 1 1
8 14018 1 1 97 ASN HA H 183.661 -7.360 12.896 1.00 . A A . 688 ASN HA 1 1
8 14019 1 1 97 ASN HB2 H 185.518 -5.020 13.090 1.00 . A A . 688 ASN HB2 1 1
8 14020 1 1 97 ASN HB3 H 184.237 -5.198 14.286 1.00 . A A . 688 ASN HB3 1 1
8 14021 1 1 97 ASN HD21 H 186.814 -7.053 12.716 1.00 . A A . 688 ASN HD21 1 1
8 14022 1 1 97 ASN HD22 H 187.260 -7.953 14.123 1.00 . A A . 688 ASN HD22 1 1
8 14023 1 1 97 ASN N N 184.718 -6.605 11.293 1.00 . A A . 688 ASN N 1 1
8 14024 1 1 97 ASN ND2 N 186.694 -7.302 13.656 1.00 . A A . 688 ASN ND2 1 1
8 14025 1 1 97 ASN O O 181.650 -5.836 12.786 1.00 . A A . 688 ASN O 1 1
8 14026 1 1 97 ASN OD1 O 185.485 -6.976 15.521 1.00 . A A . 688 ASN OD1 1 1
8 14027 1 1 98 ILE C C 180.641 -4.341 10.512 1.00 . A A . 689 ILE C 1 1
8 14028 1 1 98 ILE CA C 181.790 -3.583 11.176 1.00 . A A . 689 ILE CA 1 1
8 14029 1 1 98 ILE CB C 182.250 -2.430 10.253 1.00 . A A . 689 ILE CB 1 1
8 14030 1 1 98 ILE CD1 C 184.561 -1.847 11.155 1.00 . A A . 689 ILE CD1 1 1
8 14031 1 1 98 ILE CG1 C 183.110 -1.438 11.036 1.00 . A A . 689 ILE CG1 1 1
8 14032 1 1 98 ILE CG2 C 181.056 -1.715 9.632 1.00 . A A . 689 ILE CG2 1 1
8 14033 1 1 98 ILE H H 183.782 -4.296 11.117 1.00 . A A . 689 ILE H 1 1
8 14034 1 1 98 ILE HA H 181.435 -3.155 12.101 1.00 . A A . 689 ILE HA 1 1
8 14035 1 1 98 ILE HB H 182.841 -2.853 9.453 1.00 . A A . 689 ILE HB 1 1
8 14036 1 1 98 ILE HD11 H 184.906 -2.234 10.207 1.00 . A A . 689 ILE HD11 1 1
8 14037 1 1 98 ILE HD12 H 184.660 -2.610 11.912 1.00 . A A . 689 ILE HD12 1 1
8 14038 1 1 98 ILE HD13 H 185.156 -0.989 11.430 1.00 . A A . 689 ILE HD13 1 1
8 14039 1 1 98 ILE HG12 H 183.078 -0.478 10.545 1.00 . A A . 689 ILE HG12 1 1
8 14040 1 1 98 ILE HG13 H 182.710 -1.339 12.035 1.00 . A A . 689 ILE HG13 1 1
8 14041 1 1 98 ILE HG21 H 181.399 -0.851 9.082 1.00 . A A . 689 ILE HG21 1 1
8 14042 1 1 98 ILE HG22 H 180.379 -1.400 10.412 1.00 . A A . 689 ILE HG22 1 1
8 14043 1 1 98 ILE HG23 H 180.543 -2.388 8.960 1.00 . A A . 689 ILE HG23 1 1
8 14044 1 1 98 ILE N N 182.896 -4.481 11.492 1.00 . A A . 689 ILE N 1 1
8 14045 1 1 98 ILE O O 179.546 -4.436 11.068 1.00 . A A . 689 ILE O 1 1
8 14046 1 1 99 ILE C C 179.323 -6.769 9.409 1.00 . A A . 690 ILE C 1 1
8 14047 1 1 99 ILE CA C 179.878 -5.613 8.583 1.00 . A A . 690 ILE CA 1 1
8 14048 1 1 99 ILE CB C 180.431 -6.152 7.251 1.00 . A A . 690 ILE CB 1 1
8 14049 1 1 99 ILE CD1 C 181.229 -5.300 4.975 1.00 . A A . 690 ILE CD1 1 1
8 14050 1 1 99 ILE CG1 C 181.060 -5.005 6.450 1.00 . A A . 690 ILE CG1 1 1
8 14051 1 1 99 ILE CG2 C 179.325 -6.836 6.455 1.00 . A A . 690 ILE CG2 1 1
8 14052 1 1 99 ILE H H 181.784 -4.759 8.927 1.00 . A A . 690 ILE H 1 1
8 14053 1 1 99 ILE HA H 179.071 -4.930 8.359 1.00 . A A . 690 ILE HA 1 1
8 14054 1 1 99 ILE HB H 181.191 -6.887 7.473 1.00 . A A . 690 ILE HB 1 1
8 14055 1 1 99 ILE HD11 H 182.095 -4.776 4.599 1.00 . A A . 690 ILE HD11 1 1
8 14056 1 1 99 ILE HD12 H 180.351 -4.970 4.439 1.00 . A A . 690 ILE HD12 1 1
8 14057 1 1 99 ILE HD13 H 181.358 -6.361 4.832 1.00 . A A . 690 ILE HD13 1 1
8 14058 1 1 99 ILE HG12 H 180.436 -4.129 6.540 1.00 . A A . 690 ILE HG12 1 1
8 14059 1 1 99 ILE HG13 H 182.037 -4.786 6.857 1.00 . A A . 690 ILE HG13 1 1
8 14060 1 1 99 ILE HG21 H 178.785 -7.517 7.098 1.00 . A A . 690 ILE HG21 1 1
8 14061 1 1 99 ILE HG22 H 179.758 -7.386 5.634 1.00 . A A . 690 ILE HG22 1 1
8 14062 1 1 99 ILE HG23 H 178.644 -6.091 6.070 1.00 . A A . 690 ILE HG23 1 1
8 14063 1 1 99 ILE N N 180.894 -4.873 9.321 1.00 . A A . 690 ILE N 1 1
8 14064 1 1 99 ILE O O 178.112 -6.870 9.605 1.00 . A A . 690 ILE O 1 1
8 14065 1 1 100 LEU C C 178.781 -8.363 11.766 1.00 . A A . 691 LEU C 1 1
8 14066 1 1 100 LEU CA C 179.788 -8.785 10.703 1.00 . A A . 691 LEU CA 1 1
8 14067 1 1 100 LEU CB C 180.999 -9.440 11.369 1.00 . A A . 691 LEU CB 1 1
8 14068 1 1 100 LEU CD1 C 181.654 -10.113 9.029 1.00 . A A . 691 LEU CD1 1 1
8 14069 1 1 100 LEU CD2 C 183.204 -10.555 10.943 1.00 . A A . 691 LEU CD2 1 1
8 14070 1 1 100 LEU CG C 181.749 -10.464 10.509 1.00 . A A . 691 LEU CG 1 1
8 14071 1 1 100 LEU H H 181.163 -7.509 9.703 1.00 . A A . 691 LEU H 1 1
8 14072 1 1 100 LEU HA H 179.319 -9.499 10.048 1.00 . A A . 691 LEU HA 1 1
8 14073 1 1 100 LEU HB2 H 181.692 -8.662 11.653 1.00 . A A . 691 LEU HB2 1 1
8 14074 1 1 100 LEU HB3 H 180.661 -9.939 12.265 1.00 . A A . 691 LEU HB3 1 1
8 14075 1 1 100 LEU HD11 H 182.209 -10.838 8.452 1.00 . A A . 691 LEU HD11 1 1
8 14076 1 1 100 LEU HD12 H 182.068 -9.129 8.865 1.00 . A A . 691 LEU HD12 1 1
8 14077 1 1 100 LEU HD13 H 180.619 -10.125 8.723 1.00 . A A . 691 LEU HD13 1 1
8 14078 1 1 100 LEU HD21 H 183.557 -11.567 10.809 1.00 . A A . 691 LEU HD21 1 1
8 14079 1 1 100 LEU HD22 H 183.287 -10.279 11.984 1.00 . A A . 691 LEU HD22 1 1
8 14080 1 1 100 LEU HD23 H 183.801 -9.883 10.343 1.00 . A A . 691 LEU HD23 1 1
8 14081 1 1 100 LEU HG H 181.298 -11.434 10.650 1.00 . A A . 691 LEU HG 1 1
8 14082 1 1 100 LEU N N 180.208 -7.639 9.893 1.00 . A A . 691 LEU N 1 1
8 14083 1 1 100 LEU O O 177.719 -8.967 11.910 1.00 . A A . 691 LEU O 1 1
8 14084 1 1 101 GLU C C 176.918 -6.346 12.964 1.00 . A A . 692 GLU C 1 1
8 14085 1 1 101 GLU CA C 178.253 -6.802 13.549 1.00 . A A . 692 GLU CA 1 1
8 14086 1 1 101 GLU CB C 178.930 -5.639 14.278 1.00 . A A . 692 GLU CB 1 1
8 14087 1 1 101 GLU CD C 178.645 -6.285 16.704 1.00 . A A . 692 GLU CD 1 1
8 14088 1 1 101 GLU CG C 179.621 -6.050 15.568 1.00 . A A . 692 GLU CG 1 1
8 14089 1 1 101 GLU H H 179.985 -6.882 12.332 1.00 . A A . 692 GLU H 1 1
8 14090 1 1 101 GLU HA H 178.072 -7.600 14.253 1.00 . A A . 692 GLU HA 1 1
8 14091 1 1 101 GLU HB2 H 179.669 -5.201 13.624 1.00 . A A . 692 GLU HB2 1 1
8 14092 1 1 101 GLU HB3 H 178.186 -4.894 14.517 1.00 . A A . 692 GLU HB3 1 1
8 14093 1 1 101 GLU HG2 H 180.171 -6.963 15.392 1.00 . A A . 692 GLU HG2 1 1
8 14094 1 1 101 GLU HG3 H 180.308 -5.268 15.858 1.00 . A A . 692 GLU HG3 1 1
8 14095 1 1 101 GLU N N 179.125 -7.318 12.501 1.00 . A A . 692 GLU N 1 1
8 14096 1 1 101 GLU O O 175.894 -6.361 13.647 1.00 . A A . 692 GLU O 1 1
8 14097 1 1 101 GLU OE1 O 178.059 -7.387 16.764 1.00 . A A . 692 GLU OE1 1 1
8 14098 1 1 101 GLU OE2 O 178.465 -5.369 17.532 1.00 . A A . 692 GLU OE2 1 1
8 14099 1 1 102 SER C C 175.061 -6.597 10.229 1.00 . A A . 693 SER C 1 1
8 14100 1 1 102 SER CA C 175.731 -5.474 11.023 1.00 . A A . 693 SER CA 1 1
8 14101 1 1 102 SER CB C 176.065 -4.308 10.091 1.00 . A A . 693 SER CB 1 1
8 14102 1 1 102 SER H H 177.787 -5.945 11.207 1.00 . A A . 693 SER H 1 1
8 14103 1 1 102 SER HA H 175.044 -5.127 11.780 1.00 . A A . 693 SER HA 1 1
8 14104 1 1 102 SER HB2 H 176.464 -3.489 10.670 1.00 . A A . 693 SER HB2 1 1
8 14105 1 1 102 SER HB3 H 176.799 -4.628 9.366 1.00 . A A . 693 SER HB3 1 1
8 14106 1 1 102 SER HG H 174.180 -3.778 10.020 1.00 . A A . 693 SER HG 1 1
8 14107 1 1 102 SER N N 176.938 -5.938 11.698 1.00 . A A . 693 SER N 1 1
8 14108 1 1 102 SER O O 173.941 -6.437 9.746 1.00 . A A . 693 SER O 1 1
8 14109 1 1 102 SER OG O 174.910 -3.858 9.402 1.00 . A A . 693 SER OG 1 1
8 14110 1 1 103 LYS C C 173.857 -9.304 9.936 1.00 . A A . 694 LYS C 1 1
8 14111 1 1 103 LYS CA C 175.198 -8.865 9.354 1.00 . A A . 694 LYS CA 1 1
8 14112 1 1 103 LYS CB C 176.178 -10.041 9.367 1.00 . A A . 694 LYS CB 1 1
8 14113 1 1 103 LYS CD C 177.391 -11.435 7.661 1.00 . A A . 694 LYS CD 1 1
8 14114 1 1 103 LYS CE C 178.317 -12.234 8.564 1.00 . A A . 694 LYS CE 1 1
8 14115 1 1 103 LYS CG C 177.155 -10.033 8.202 1.00 . A A . 694 LYS CG 1 1
8 14116 1 1 103 LYS H H 176.637 -7.809 10.497 1.00 . A A . 694 LYS H 1 1
8 14117 1 1 103 LYS HA H 175.044 -8.549 8.333 1.00 . A A . 694 LYS HA 1 1
8 14118 1 1 103 LYS HB2 H 176.745 -10.012 10.284 1.00 . A A . 694 LYS HB2 1 1
8 14119 1 1 103 LYS HB3 H 175.616 -10.963 9.331 1.00 . A A . 694 LYS HB3 1 1
8 14120 1 1 103 LYS HD2 H 176.443 -11.947 7.592 1.00 . A A . 694 LYS HD2 1 1
8 14121 1 1 103 LYS HD3 H 177.836 -11.361 6.680 1.00 . A A . 694 LYS HD3 1 1
8 14122 1 1 103 LYS HE2 H 179.305 -12.246 8.127 1.00 . A A . 694 LYS HE2 1 1
8 14123 1 1 103 LYS HE3 H 178.358 -11.755 9.532 1.00 . A A . 694 LYS HE3 1 1
8 14124 1 1 103 LYS HG2 H 176.755 -9.418 7.413 1.00 . A A . 694 LYS HG2 1 1
8 14125 1 1 103 LYS HG3 H 178.096 -9.624 8.538 1.00 . A A . 694 LYS HG3 1 1
8 14126 1 1 103 LYS HZ1 H 176.819 -13.689 8.607 1.00 . A A . 694 LYS HZ1 1 1
8 14127 1 1 103 LYS HZ2 H 178.084 -13.978 9.691 1.00 . A A . 694 LYS HZ2 1 1
8 14128 1 1 103 LYS HZ3 H 178.307 -14.256 8.038 1.00 . A A . 694 LYS HZ3 1 1
8 14129 1 1 103 LYS N N 175.746 -7.731 10.093 1.00 . A A . 694 LYS N 1 1
8 14130 1 1 103 LYS NZ N 177.849 -13.637 8.737 1.00 . A A . 694 LYS NZ 1 1
8 14131 1 1 103 LYS O O 173.018 -9.865 9.232 1.00 . A A . 694 LYS O 1 1
8 14132 1 1 104 SER C C 171.504 -8.216 12.099 1.00 . A A . 695 SER C 1 1
8 14133 1 1 104 SER CA C 172.423 -9.422 11.900 1.00 . A A . 695 SER CA 1 1
8 14134 1 1 104 SER CB C 172.732 -10.067 13.253 1.00 . A A . 695 SER CB 1 1
8 14135 1 1 104 SER H H 174.369 -8.601 11.738 1.00 . A A . 695 SER H 1 1
8 14136 1 1 104 SER HA H 171.916 -10.145 11.279 1.00 . A A . 695 SER HA 1 1
8 14137 1 1 104 SER HB2 H 173.377 -9.413 13.822 1.00 . A A . 695 SER HB2 1 1
8 14138 1 1 104 SER HB3 H 171.810 -10.221 13.795 1.00 . A A . 695 SER HB3 1 1
8 14139 1 1 104 SER HG H 174.285 -11.172 12.799 1.00 . A A . 695 SER HG 1 1
8 14140 1 1 104 SER N N 173.662 -9.048 11.227 1.00 . A A . 695 SER N 1 1
8 14141 1 1 104 SER O O 170.490 -8.312 12.791 1.00 . A A . 695 SER O 1 1
8 14142 1 1 104 SER OG O 173.380 -11.316 13.088 1.00 . A A . 695 SER OG 1 1
8 14143 1 1 105 GLU C C 169.866 -5.913 10.657 1.00 . A A . 696 GLU C 1 1
8 14144 1 1 105 GLU CA C 171.053 -5.876 11.617 1.00 . A A . 696 GLU CA 1 1
8 14145 1 1 105 GLU CB C 171.908 -4.637 11.339 1.00 . A A . 696 GLU CB 1 1
8 14146 1 1 105 GLU CD C 172.021 -3.189 13.405 1.00 . A A . 696 GLU CD 1 1
8 14147 1 1 105 GLU CG C 172.742 -4.194 12.529 1.00 . A A . 696 GLU CG 1 1
8 14148 1 1 105 GLU H H 172.674 -7.061 10.955 1.00 . A A . 696 GLU H 1 1
8 14149 1 1 105 GLU HA H 170.685 -5.827 12.630 1.00 . A A . 696 GLU HA 1 1
8 14150 1 1 105 GLU HB2 H 172.577 -4.853 10.518 1.00 . A A . 696 GLU HB2 1 1
8 14151 1 1 105 GLU HB3 H 171.259 -3.822 11.057 1.00 . A A . 696 GLU HB3 1 1
8 14152 1 1 105 GLU HG2 H 172.984 -5.060 13.126 1.00 . A A . 696 GLU HG2 1 1
8 14153 1 1 105 GLU HG3 H 173.655 -3.743 12.165 1.00 . A A . 696 GLU HG3 1 1
8 14154 1 1 105 GLU N N 171.857 -7.085 11.494 1.00 . A A . 696 GLU N 1 1
8 14155 1 1 105 GLU O O 170.027 -6.211 9.473 1.00 . A A . 696 GLU O 1 1
8 14156 1 1 105 GLU OE1 O 170.883 -3.480 13.829 1.00 . A A . 696 GLU OE1 1 1
8 14157 1 1 105 GLU OE2 O 172.594 -2.111 13.668 1.00 . A A . 696 GLU OE2 1 1
8 14158 1 1 106 PRO C C 167.565 -4.701 9.103 1.00 . A A . 697 PRO C 1 1
8 14159 1 1 106 PRO CA C 167.441 -5.613 10.321 1.00 . A A . 697 PRO CA 1 1
8 14160 1 1 106 PRO CB C 166.352 -5.093 11.264 1.00 . A A . 697 PRO CB 1 1
8 14161 1 1 106 PRO CD C 168.359 -5.242 12.549 1.00 . A A . 697 PRO CD 1 1
8 14162 1 1 106 PRO CG C 166.865 -5.373 12.634 1.00 . A A . 697 PRO CG 1 1
8 14163 1 1 106 PRO HA H 167.190 -6.612 9.995 1.00 . A A . 697 PRO HA 1 1
8 14164 1 1 106 PRO HB2 H 166.210 -4.035 11.104 1.00 . A A . 697 PRO HB2 1 1
8 14165 1 1 106 PRO HB3 H 165.428 -5.618 11.075 1.00 . A A . 697 PRO HB3 1 1
8 14166 1 1 106 PRO HD2 H 168.662 -4.225 12.752 1.00 . A A . 697 PRO HD2 1 1
8 14167 1 1 106 PRO HD3 H 168.836 -5.926 13.235 1.00 . A A . 697 PRO HD3 1 1
8 14168 1 1 106 PRO HG2 H 166.464 -4.651 13.331 1.00 . A A . 697 PRO HG2 1 1
8 14169 1 1 106 PRO HG3 H 166.592 -6.374 12.932 1.00 . A A . 697 PRO HG3 1 1
8 14170 1 1 106 PRO N N 168.651 -5.610 11.151 1.00 . A A . 697 PRO N 1 1
8 14171 1 1 106 PRO O O 166.816 -4.838 8.137 1.00 . A A . 697 PRO O 1 1
8 14172 1 1 107 GLN C C 170.176 -2.379 7.988 1.00 . A A . 698 GLN C 1 1
8 14173 1 1 107 GLN CA C 168.721 -2.833 8.056 1.00 . A A . 698 GLN CA 1 1
8 14174 1 1 107 GLN CB C 167.802 -1.619 8.210 1.00 . A A . 698 GLN CB 1 1
8 14175 1 1 107 GLN CD C 166.974 0.548 7.212 1.00 . A A . 698 GLN CD 1 1
8 14176 1 1 107 GLN CG C 167.756 -0.730 6.978 1.00 . A A . 698 GLN CG 1 1
8 14177 1 1 107 GLN H H 169.078 -3.700 9.953 1.00 . A A . 698 GLN H 1 1
8 14178 1 1 107 GLN HA H 168.474 -3.345 7.137 1.00 . A A . 698 GLN HA 1 1
8 14179 1 1 107 GLN HB2 H 166.800 -1.965 8.415 1.00 . A A . 698 GLN HB2 1 1
8 14180 1 1 107 GLN HB3 H 168.147 -1.026 9.043 1.00 . A A . 698 GLN HB3 1 1
8 14181 1 1 107 GLN HE21 H 165.786 0.132 5.672 1.00 . A A . 698 GLN HE21 1 1
8 14182 1 1 107 GLN HE22 H 165.444 1.605 6.509 1.00 . A A . 698 GLN HE22 1 1
8 14183 1 1 107 GLN HG2 H 168.766 -0.469 6.699 1.00 . A A . 698 GLN HG2 1 1
8 14184 1 1 107 GLN HG3 H 167.290 -1.277 6.171 1.00 . A A . 698 GLN HG3 1 1
8 14185 1 1 107 GLN N N 168.511 -3.766 9.156 1.00 . A A . 698 GLN N 1 1
8 14186 1 1 107 GLN NE2 N 165.966 0.786 6.380 1.00 . A A . 698 GLN NE2 1 1
8 14187 1 1 107 GLN O O 170.901 -2.431 8.981 1.00 . A A . 698 GLN O 1 1
8 14188 1 1 107 GLN OE1 O 167.271 1.313 8.130 1.00 . A A . 698 GLN OE1 1 1
8 14189 1 1 108 VAL C C 171.977 -0.163 5.813 1.00 . A A . 699 VAL C 1 1
8 14190 1 1 108 VAL CA C 171.959 -1.473 6.596 1.00 . A A . 699 VAL CA 1 1
8 14191 1 1 108 VAL CB C 172.796 -2.533 5.842 1.00 . A A . 699 VAL CB 1 1
8 14192 1 1 108 VAL CG1 C 174.131 -1.961 5.374 1.00 . A A . 699 VAL CG1 1 1
8 14193 1 1 108 VAL CG2 C 173.017 -3.756 6.721 1.00 . A A . 699 VAL CG2 1 1
8 14194 1 1 108 VAL H H 169.966 -1.923 6.053 1.00 . A A . 699 VAL H 1 1
8 14195 1 1 108 VAL HA H 172.410 -1.310 7.565 1.00 . A A . 699 VAL HA 1 1
8 14196 1 1 108 VAL HB H 172.240 -2.844 4.970 1.00 . A A . 699 VAL HB 1 1
8 14197 1 1 108 VAL HG11 H 174.681 -2.723 4.841 1.00 . A A . 699 VAL HG11 1 1
8 14198 1 1 108 VAL HG12 H 174.703 -1.637 6.231 1.00 . A A . 699 VAL HG12 1 1
8 14199 1 1 108 VAL HG13 H 173.954 -1.120 4.719 1.00 . A A . 699 VAL HG13 1 1
8 14200 1 1 108 VAL HG21 H 173.983 -4.187 6.500 1.00 . A A . 699 VAL HG21 1 1
8 14201 1 1 108 VAL HG22 H 172.245 -4.485 6.524 1.00 . A A . 699 VAL HG22 1 1
8 14202 1 1 108 VAL HG23 H 172.982 -3.464 7.760 1.00 . A A . 699 VAL HG23 1 1
8 14203 1 1 108 VAL N N 170.593 -1.936 6.807 1.00 . A A . 699 VAL N 1 1
8 14204 1 1 108 VAL O O 171.182 0.037 4.895 1.00 . A A . 699 VAL O 1 1
8 14205 1 1 109 GLU C C 174.471 2.177 5.005 1.00 . A A . 700 GLU C 1 1
8 14206 1 1 109 GLU CA C 173.043 2.004 5.504 1.00 . A A . 700 GLU CA 1 1
8 14207 1 1 109 GLU CB C 172.675 3.147 6.452 1.00 . A A . 700 GLU CB 1 1
8 14208 1 1 109 GLU CD C 172.036 5.588 6.587 1.00 . A A . 700 GLU CD 1 1
8 14209 1 1 109 GLU CG C 172.798 4.525 5.820 1.00 . A A . 700 GLU CG 1 1
8 14210 1 1 109 GLU H H 173.511 0.495 6.909 1.00 . A A . 700 GLU H 1 1
8 14211 1 1 109 GLU HA H 172.372 2.015 4.657 1.00 . A A . 700 GLU HA 1 1
8 14212 1 1 109 GLU HB2 H 171.655 3.015 6.779 1.00 . A A . 700 GLU HB2 1 1
8 14213 1 1 109 GLU HB3 H 173.328 3.110 7.312 1.00 . A A . 700 GLU HB3 1 1
8 14214 1 1 109 GLU HG2 H 173.841 4.802 5.792 1.00 . A A . 700 GLU HG2 1 1
8 14215 1 1 109 GLU HG3 H 172.411 4.480 4.813 1.00 . A A . 700 GLU HG3 1 1
8 14216 1 1 109 GLU N N 172.901 0.719 6.175 1.00 . A A . 700 GLU N 1 1
8 14217 1 1 109 GLU O O 175.396 2.353 5.798 1.00 . A A . 700 GLU O 1 1
8 14218 1 1 109 GLU OE1 O 170.809 5.429 6.760 1.00 . A A . 700 GLU OE1 1 1
8 14219 1 1 109 GLU OE2 O 172.665 6.578 7.014 1.00 . A A . 700 GLU OE2 1 1
8 14220 1 1 110 ILE C C 176.069 3.451 2.177 1.00 . A A . 701 ILE C 1 1
8 14221 1 1 110 ILE CA C 175.980 2.246 3.102 1.00 . A A . 701 ILE CA 1 1
8 14222 1 1 110 ILE CB C 176.389 0.981 2.319 1.00 . A A . 701 ILE CB 1 1
8 14223 1 1 110 ILE CD1 C 175.464 -0.998 0.999 1.00 . A A . 701 ILE CD1 1 1
8 14224 1 1 110 ILE CG1 C 175.162 0.323 1.675 1.00 . A A . 701 ILE CG1 1 1
8 14225 1 1 110 ILE CG2 C 177.106 0.007 3.241 1.00 . A A . 701 ILE CG2 1 1
8 14226 1 1 110 ILE H H 173.882 1.960 3.102 1.00 . A A . 701 ILE H 1 1
8 14227 1 1 110 ILE HA H 176.682 2.379 3.911 1.00 . A A . 701 ILE HA 1 1
8 14228 1 1 110 ILE HB H 177.080 1.275 1.543 1.00 . A A . 701 ILE HB 1 1
8 14229 1 1 110 ILE HD11 H 175.961 -0.817 0.056 1.00 . A A . 701 ILE HD11 1 1
8 14230 1 1 110 ILE HD12 H 174.540 -1.532 0.820 1.00 . A A . 701 ILE HD12 1 1
8 14231 1 1 110 ILE HD13 H 176.105 -1.589 1.636 1.00 . A A . 701 ILE HD13 1 1
8 14232 1 1 110 ILE HG12 H 174.419 0.142 2.436 1.00 . A A . 701 ILE HG12 1 1
8 14233 1 1 110 ILE HG13 H 174.754 0.991 0.931 1.00 . A A . 701 ILE HG13 1 1
8 14234 1 1 110 ILE HG21 H 176.501 -0.173 4.117 1.00 . A A . 701 ILE HG21 1 1
8 14235 1 1 110 ILE HG22 H 178.055 0.428 3.539 1.00 . A A . 701 ILE HG22 1 1
8 14236 1 1 110 ILE HG23 H 177.273 -0.925 2.721 1.00 . A A . 701 ILE HG23 1 1
8 14237 1 1 110 ILE N N 174.653 2.111 3.690 1.00 . A A . 701 ILE N 1 1
8 14238 1 1 110 ILE O O 175.163 3.714 1.386 1.00 . A A . 701 ILE O 1 1
8 14239 1 1 111 ILE C C 178.615 5.153 0.557 1.00 . A A . 702 ILE C 1 1
8 14240 1 1 111 ILE CA C 177.405 5.356 1.461 1.00 . A A . 702 ILE CA 1 1
8 14241 1 1 111 ILE CB C 177.626 6.611 2.329 1.00 . A A . 702 ILE CB 1 1
8 14242 1 1 111 ILE CD1 C 175.194 6.488 3.092 1.00 . A A . 702 ILE CD1 1 1
8 14243 1 1 111 ILE CG1 C 176.644 6.634 3.504 1.00 . A A . 702 ILE CG1 1 1
8 14244 1 1 111 ILE CG2 C 177.485 7.872 1.489 1.00 . A A . 702 ILE CG2 1 1
8 14245 1 1 111 ILE H H 177.859 3.908 2.934 1.00 . A A . 702 ILE H 1 1
8 14246 1 1 111 ILE HA H 176.531 5.513 0.848 1.00 . A A . 702 ILE HA 1 1
8 14247 1 1 111 ILE HB H 178.636 6.578 2.714 1.00 . A A . 702 ILE HB 1 1
8 14248 1 1 111 ILE HD11 H 174.610 6.161 3.939 1.00 . A A . 702 ILE HD11 1 1
8 14249 1 1 111 ILE HD12 H 175.113 5.760 2.298 1.00 . A A . 702 ILE HD12 1 1
8 14250 1 1 111 ILE HD13 H 174.821 7.441 2.745 1.00 . A A . 702 ILE HD13 1 1
8 14251 1 1 111 ILE HG12 H 176.878 5.822 4.175 1.00 . A A . 702 ILE HG12 1 1
8 14252 1 1 111 ILE HG13 H 176.748 7.570 4.032 1.00 . A A . 702 ILE HG13 1 1
8 14253 1 1 111 ILE HG21 H 177.766 7.657 0.468 1.00 . A A . 702 ILE HG21 1 1
8 14254 1 1 111 ILE HG22 H 178.129 8.643 1.885 1.00 . A A . 702 ILE HG22 1 1
8 14255 1 1 111 ILE HG23 H 176.460 8.209 1.516 1.00 . A A . 702 ILE HG23 1 1
8 14256 1 1 111 ILE N N 177.176 4.176 2.283 1.00 . A A . 702 ILE N 1 1
8 14257 1 1 111 ILE O O 179.585 4.507 0.947 1.00 . A A . 702 ILE O 1 1
8 14258 1 1 112 VAL C C 180.052 6.908 -2.197 1.00 . A A . 703 VAL C 1 1
8 14259 1 1 112 VAL CA C 179.650 5.565 -1.603 1.00 . A A . 703 VAL CA 1 1
8 14260 1 1 112 VAL CB C 179.282 4.604 -2.748 1.00 . A A . 703 VAL CB 1 1
8 14261 1 1 112 VAL CG1 C 179.284 3.166 -2.259 1.00 . A A . 703 VAL CG1 1 1
8 14262 1 1 112 VAL CG2 C 177.932 4.974 -3.342 1.00 . A A . 703 VAL CG2 1 1
8 14263 1 1 112 VAL H H 177.753 6.206 -0.909 1.00 . A A . 703 VAL H 1 1
8 14264 1 1 112 VAL HA H 180.497 5.150 -1.076 1.00 . A A . 703 VAL HA 1 1
8 14265 1 1 112 VAL HB H 180.030 4.697 -3.522 1.00 . A A . 703 VAL HB 1 1
8 14266 1 1 112 VAL HG11 H 179.123 2.501 -3.095 1.00 . A A . 703 VAL HG11 1 1
8 14267 1 1 112 VAL HG12 H 178.496 3.032 -1.533 1.00 . A A . 703 VAL HG12 1 1
8 14268 1 1 112 VAL HG13 H 180.237 2.945 -1.802 1.00 . A A . 703 VAL HG13 1 1
8 14269 1 1 112 VAL HG21 H 177.640 4.228 -4.067 1.00 . A A . 703 VAL HG21 1 1
8 14270 1 1 112 VAL HG22 H 178.002 5.937 -3.826 1.00 . A A . 703 VAL HG22 1 1
8 14271 1 1 112 VAL HG23 H 177.193 5.020 -2.556 1.00 . A A . 703 VAL HG23 1 1
8 14272 1 1 112 VAL N N 178.553 5.702 -0.652 1.00 . A A . 703 VAL N 1 1
8 14273 1 1 112 VAL O O 179.464 7.943 -1.883 1.00 . A A . 703 VAL O 1 1
8 14274 1 1 113 SER C C 182.047 7.790 -5.120 1.00 . A A . 704 SER C 1 1
8 14275 1 1 113 SER CA C 181.553 8.091 -3.709 1.00 . A A . 704 SER CA 1 1
8 14276 1 1 113 SER CB C 182.680 8.715 -2.883 1.00 . A A . 704 SER CB 1 1
8 14277 1 1 113 SER H H 181.488 6.019 -3.269 1.00 . A A . 704 SER H 1 1
8 14278 1 1 113 SER HA H 180.733 8.791 -3.770 1.00 . A A . 704 SER HA 1 1
8 14279 1 1 113 SER HB2 H 182.259 9.207 -2.018 1.00 . A A . 704 SER HB2 1 1
8 14280 1 1 113 SER HB3 H 183.359 7.939 -2.561 1.00 . A A . 704 SER HB3 1 1
8 14281 1 1 113 SER HG H 184.321 9.397 -3.705 1.00 . A A . 704 SER HG 1 1
8 14282 1 1 113 SER N N 181.062 6.879 -3.062 1.00 . A A . 704 SER N 1 1
8 14283 1 1 113 SER O O 183.076 7.141 -5.302 1.00 . A A . 704 SER O 1 1
8 14284 1 1 113 SER OG O 183.402 9.667 -3.644 1.00 . A A . 704 SER OG 1 1
8 14285 1 1 114 ARG C C 182.319 9.291 -8.105 1.00 . A A . 705 ARG C 1 1
8 14286 1 1 114 ARG CA C 181.670 8.046 -7.510 1.00 . A A . 705 ARG CA 1 1
8 14287 1 1 114 ARG CB C 180.434 7.662 -8.326 1.00 . A A . 705 ARG CB 1 1
8 14288 1 1 114 ARG CD C 179.597 6.249 -10.229 1.00 . A A . 705 ARG CD 1 1
8 14289 1 1 114 ARG CG C 180.764 7.056 -9.682 1.00 . A A . 705 ARG CG 1 1
8 14290 1 1 114 ARG CZ C 178.630 5.752 -12.441 1.00 . A A . 705 ARG CZ 1 1
8 14291 1 1 114 ARG H H 180.496 8.776 -5.907 1.00 . A A . 705 ARG H 1 1
8 14292 1 1 114 ARG HA H 182.379 7.234 -7.544 1.00 . A A . 705 ARG HA 1 1
8 14293 1 1 114 ARG HB2 H 179.856 6.942 -7.766 1.00 . A A . 705 ARG HB2 1 1
8 14294 1 1 114 ARG HB3 H 179.834 8.545 -8.488 1.00 . A A . 705 ARG HB3 1 1
8 14295 1 1 114 ARG HD2 H 179.613 5.268 -9.779 1.00 . A A . 705 ARG HD2 1 1
8 14296 1 1 114 ARG HD3 H 178.677 6.749 -9.969 1.00 . A A . 705 ARG HD3 1 1
8 14297 1 1 114 ARG HE H 180.528 6.280 -12.114 1.00 . A A . 705 ARG HE 1 1
8 14298 1 1 114 ARG HG2 H 180.995 7.852 -10.374 1.00 . A A . 705 ARG HG2 1 1
8 14299 1 1 114 ARG HG3 H 181.621 6.408 -9.576 1.00 . A A . 705 ARG HG3 1 1
8 14300 1 1 114 ARG HH11 H 177.330 5.589 -10.901 1.00 . A A . 705 ARG HH11 1 1
8 14301 1 1 114 ARG HH12 H 176.674 5.245 -12.467 1.00 . A A . 705 ARG HH12 1 1
8 14302 1 1 114 ARG HH21 H 179.667 5.827 -14.174 1.00 . A A . 705 ARG HH21 1 1
8 14303 1 1 114 ARG HH22 H 178.002 5.379 -14.324 1.00 . A A . 705 ARG HH22 1 1
8 14304 1 1 114 ARG N N 181.306 8.266 -6.115 1.00 . A A . 705 ARG N 1 1
8 14305 1 1 114 ARG NE N 179.665 6.105 -11.682 1.00 . A A . 705 ARG NE 1 1
8 14306 1 1 114 ARG NH1 N 177.448 5.509 -11.891 1.00 . A A . 705 ARG NH1 1 1
8 14307 1 1 114 ARG NH2 N 178.779 5.645 -13.755 1.00 . A A . 705 ARG NH2 1 1
8 14308 1 1 114 ARG O O 183.532 9.241 -8.403 1.00 . A A . 705 ARG O 1 1
8 14309 1 1 114 ARG OXT O 181.611 10.306 -8.271 1.00 . A A . 705 ARG OXT 1 1
8 14310 2 2 6 GLU C C 188.319 -10.103 -3.580 1.00 . B B . 943 GLU C 1 1
8 14311 2 2 6 GLU CA C 189.436 -10.758 -4.386 1.00 . B B . 943 GLU CA 1 1
8 14312 2 2 6 GLU CB C 190.471 -9.712 -4.801 1.00 . B B . 943 GLU CB 1 1
8 14313 2 2 6 GLU CD C 192.830 -9.037 -4.197 1.00 . B B . 943 GLU CD 1 1
8 14314 2 2 6 GLU CG C 191.433 -9.333 -3.686 1.00 . B B . 943 GLU CG 1 1
8 14315 2 2 6 GLU H H 188.236 -10.746 -6.057 1.00 . B B . 943 GLU H 1 1
8 14316 2 2 6 GLU HA H 189.914 -11.511 -3.778 1.00 . B B . 943 GLU HA 1 1
8 14317 2 2 6 GLU HB2 H 191.047 -10.099 -5.628 1.00 . B B . 943 GLU HB2 1 1
8 14318 2 2 6 GLU HB3 H 189.955 -8.819 -5.120 1.00 . B B . 943 GLU HB3 1 1
8 14319 2 2 6 GLU HG2 H 191.057 -8.454 -3.185 1.00 . B B . 943 GLU HG2 1 1
8 14320 2 2 6 GLU HG3 H 191.490 -10.152 -2.983 1.00 . B B . 943 GLU HG3 1 1
8 14321 2 2 6 GLU N N 188.902 -11.408 -5.611 1.00 . B B . 943 GLU N 1 1
8 14322 2 2 6 GLU O O 188.096 -8.896 -3.679 1.00 . B B . 943 GLU O 1 1
8 14323 2 2 6 GLU OE1 O 193.077 -7.887 -4.617 1.00 . B B . 943 GLU OE1 1 1
8 14324 2 2 6 GLU OE2 O 193.677 -9.956 -4.178 1.00 . B B . 943 GLU OE2 1 1
8 14325 2 2 7 GLU C C 186.978 -10.206 -0.516 1.00 . B B . 944 GLU C 1 1
8 14326 2 2 7 GLU CA C 186.526 -10.403 -1.959 1.00 . B B . 944 GLU CA 1 1
8 14327 2 2 7 GLU CB C 185.342 -11.369 -2.005 1.00 . B B . 944 GLU CB 1 1
8 14328 2 2 7 GLU CD C 185.393 -13.831 -2.574 1.00 . B B . 944 GLU CD 1 1
8 14329 2 2 7 GLU CG C 185.687 -12.771 -1.530 1.00 . B B . 944 GLU CG 1 1
8 14330 2 2 7 GLU H H 187.846 -11.858 -2.748 1.00 . B B . 944 GLU H 1 1
8 14331 2 2 7 GLU HA H 186.218 -9.450 -2.362 1.00 . B B . 944 GLU HA 1 1
8 14332 2 2 7 GLU HB2 H 184.554 -10.983 -1.376 1.00 . B B . 944 GLU HB2 1 1
8 14333 2 2 7 GLU HB3 H 184.983 -11.433 -3.021 1.00 . B B . 944 GLU HB3 1 1
8 14334 2 2 7 GLU HG2 H 186.739 -12.807 -1.291 1.00 . B B . 944 GLU HG2 1 1
8 14335 2 2 7 GLU HG3 H 185.109 -12.988 -0.644 1.00 . B B . 944 GLU HG3 1 1
8 14336 2 2 7 GLU N N 187.621 -10.905 -2.783 1.00 . B B . 944 GLU N 1 1
8 14337 2 2 7 GLU O O 188.146 -10.415 -0.188 1.00 . B B . 944 GLU O 1 1
8 14338 2 2 7 GLU OE1 O 185.529 -13.532 -3.779 1.00 . B B . 944 GLU OE1 1 1
8 14339 2 2 7 GLU OE2 O 185.025 -14.960 -2.186 1.00 . B B . 944 GLU OE2 1 1
8 14340 2 2 8 GLY C C 185.210 -9.853 2.670 1.00 . B B . 945 GLY C 1 1
8 14341 2 2 8 GLY CA C 186.376 -9.581 1.737 1.00 . B B . 945 GLY CA 1 1
8 14342 2 2 8 GLY H H 185.133 -9.645 0.024 1.00 . B B . 945 GLY H 1 1
8 14343 2 2 8 GLY HA2 H 187.195 -10.230 2.008 1.00 . B B . 945 GLY HA2 1 1
8 14344 2 2 8 GLY HA3 H 186.690 -8.555 1.864 1.00 . B B . 945 GLY HA3 1 1
8 14345 2 2 8 GLY N N 186.047 -9.799 0.341 1.00 . B B . 945 GLY N 1 1
8 14346 2 2 8 GLY O O 185.390 -10.433 3.741 1.00 . B B . 945 GLY O 1 1
8 14347 2 2 9 ILE C C 181.607 -9.950 2.242 1.00 . B B . 946 ILE C 1 1
8 14348 2 2 9 ILE CA C 182.825 -9.621 3.095 1.00 . B B . 946 ILE CA 1 1
8 14349 2 2 9 ILE CB C 182.488 -8.375 3.954 1.00 . B B . 946 ILE CB 1 1
8 14350 2 2 9 ILE CD1 C 184.681 -7.521 4.948 1.00 . B B . 946 ILE CD1 1 1
8 14351 2 2 9 ILE CG1 C 183.613 -7.329 3.896 1.00 . B B . 946 ILE CG1 1 1
8 14352 2 2 9 ILE CG2 C 182.207 -8.786 5.394 1.00 . B B . 946 ILE CG2 1 1
8 14353 2 2 9 ILE H H 183.928 -8.961 1.413 1.00 . B B . 946 ILE H 1 1
8 14354 2 2 9 ILE HA H 183.016 -10.450 3.763 1.00 . B B . 946 ILE HA 1 1
8 14355 2 2 9 ILE HB H 181.582 -7.931 3.558 1.00 . B B . 946 ILE HB 1 1
8 14356 2 2 9 ILE HD11 H 185.120 -8.501 4.839 1.00 . B B . 946 ILE HD11 1 1
8 14357 2 2 9 ILE HD12 H 184.236 -7.433 5.932 1.00 . B B . 946 ILE HD12 1 1
8 14358 2 2 9 ILE HD13 H 185.444 -6.767 4.831 1.00 . B B . 946 ILE HD13 1 1
8 14359 2 2 9 ILE HG12 H 184.091 -7.371 2.931 1.00 . B B . 946 ILE HG12 1 1
8 14360 2 2 9 ILE HG13 H 183.188 -6.347 4.034 1.00 . B B . 946 ILE HG13 1 1
8 14361 2 2 9 ILE HG21 H 183.111 -9.176 5.841 1.00 . B B . 946 ILE HG21 1 1
8 14362 2 2 9 ILE HG22 H 181.441 -9.548 5.409 1.00 . B B . 946 ILE HG22 1 1
8 14363 2 2 9 ILE HG23 H 181.871 -7.927 5.954 1.00 . B B . 946 ILE HG23 1 1
8 14364 2 2 9 ILE N N 184.014 -9.425 2.274 1.00 . B B . 946 ILE N 1 1
8 14365 2 2 9 ILE O O 181.443 -9.419 1.143 1.00 . B B . 946 ILE O 1 1
8 14366 2 2 10 TRP C C 178.371 -10.318 2.569 1.00 . B B . 947 TRP C 1 1
8 14367 2 2 10 TRP CA C 179.521 -11.180 2.073 1.00 . B B . 947 TRP CA 1 1
8 14368 2 2 10 TRP CB C 179.209 -12.664 2.277 1.00 . B B . 947 TRP CB 1 1
8 14369 2 2 10 TRP CD1 C 179.989 -14.693 0.917 1.00 . B B . 947 TRP CD1 1 1
8 14370 2 2 10 TRP CD2 C 178.935 -13.129 -0.290 1.00 . B B . 947 TRP CD2 1 1
8 14371 2 2 10 TRP CE2 C 179.311 -14.180 -1.149 1.00 . B B . 947 TRP CE2 1 1
8 14372 2 2 10 TRP CE3 C 178.256 -12.031 -0.829 1.00 . B B . 947 TRP CE3 1 1
8 14373 2 2 10 TRP CG C 179.379 -13.476 1.028 1.00 . B B . 947 TRP CG 1 1
8 14374 2 2 10 TRP CH2 C 178.365 -13.078 -3.012 1.00 . B B . 947 TRP CH2 1 1
8 14375 2 2 10 TRP CZ2 C 179.031 -14.165 -2.513 1.00 . B B . 947 TRP CZ2 1 1
8 14376 2 2 10 TRP CZ3 C 177.979 -12.017 -2.184 1.00 . B B . 947 TRP CZ3 1 1
8 14377 2 2 10 TRP H H 180.921 -11.177 3.659 1.00 . B B . 947 TRP H 1 1
8 14378 2 2 10 TRP HA H 179.664 -10.992 1.022 1.00 . B B . 947 TRP HA 1 1
8 14379 2 2 10 TRP HB2 H 179.873 -13.065 3.029 1.00 . B B . 947 TRP HB2 1 1
8 14380 2 2 10 TRP HB3 H 178.188 -12.771 2.610 1.00 . B B . 947 TRP HB3 1 1
8 14381 2 2 10 TRP HD1 H 180.433 -15.229 1.744 1.00 . B B . 947 TRP HD1 1 1
8 14382 2 2 10 TRP HE1 H 180.325 -15.966 -0.720 1.00 . B B . 947 TRP HE1 1 1
8 14383 2 2 10 TRP HE3 H 177.951 -11.205 -0.208 1.00 . B B . 947 TRP HE3 1 1
8 14384 2 2 10 TRP HH2 H 178.128 -13.024 -4.065 1.00 . B B . 947 TRP HH2 1 1
8 14385 2 2 10 TRP HZ2 H 179.322 -14.973 -3.167 1.00 . B B . 947 TRP HZ2 1 1
8 14386 2 2 10 TRP HZ3 H 177.454 -11.176 -2.618 1.00 . B B . 947 TRP HZ3 1 1
8 14387 2 2 10 TRP N N 180.743 -10.806 2.770 1.00 . B B . 947 TRP N 1 1
8 14388 2 2 10 TRP NE1 N 179.952 -15.123 -0.388 1.00 . B B . 947 TRP NE1 1 1
8 14389 2 2 10 TRP O O 178.027 -10.347 3.751 1.00 . B B . 947 TRP O 1 1
8 14390 2 2 11 ALA C C 175.759 -8.425 0.836 1.00 . B B . 948 ALA C 1 1
8 14391 2 2 11 ALA CA C 176.689 -8.654 2.021 1.00 . B B . 948 ALA CA 1 1
8 14392 2 2 11 ALA CB C 177.236 -7.330 2.529 1.00 . B B . 948 ALA CB 1 1
8 14393 2 2 11 ALA H H 178.117 -9.544 0.743 1.00 . B B . 948 ALA H 1 1
8 14394 2 2 11 ALA HA H 176.133 -9.117 2.822 1.00 . B B . 948 ALA HA 1 1
8 14395 2 2 11 ALA HB1 H 177.606 -7.455 3.536 1.00 . B B . 948 ALA HB1 1 1
8 14396 2 2 11 ALA HB2 H 176.451 -6.589 2.522 1.00 . B B . 948 ALA HB2 1 1
8 14397 2 2 11 ALA HB3 H 178.044 -7.006 1.887 1.00 . B B . 948 ALA HB3 1 1
8 14398 2 2 11 ALA N N 177.790 -9.537 1.666 1.00 . B B . 948 ALA N 1 1
8 14399 2 2 11 ALA O O 175.247 -9.418 0.284 1.00 . B B . 948 ALA O 1 1
8 14400 2 2 11 ALA OXT O 175.553 -7.250 0.463 1.00 . B B . 948 ALA OXT 1 1
9 14401 1 1 6 HIS C C 164.611 4.128 -1.155 1.00 . A A . 597 HIS C 1 1
9 14402 1 1 6 HIS CA C 163.666 4.098 0.047 1.00 . A A . 597 HIS CA 1 1
9 14403 1 1 6 HIS CB C 162.216 3.923 -0.421 1.00 . A A . 597 HIS CB 1 1
9 14404 1 1 6 HIS CD2 C 162.043 1.668 0.854 1.00 . A A . 597 HIS CD2 1 1
9 14405 1 1 6 HIS CE1 C 160.101 1.012 0.078 1.00 . A A . 597 HIS CE1 1 1
9 14406 1 1 6 HIS CG C 161.602 2.624 0.001 1.00 . A A . 597 HIS CG 1 1
9 14407 1 1 6 HIS H H 163.655 5.094 1.849 1.00 . A A . 597 HIS H 1 1
9 14408 1 1 6 HIS HA H 163.935 3.267 0.681 1.00 . A A . 597 HIS HA 1 1
9 14409 1 1 6 HIS HB2 H 161.614 4.721 -0.013 1.00 . A A . 597 HIS HB2 1 1
9 14410 1 1 6 HIS HB3 H 162.184 3.972 -1.500 1.00 . A A . 597 HIS HB3 1 1
9 14411 1 1 6 HIS HD1 H 159.809 2.654 -1.107 1.00 . A A . 597 HIS HD1 1 1
9 14412 1 1 6 HIS HD2 H 162.971 1.684 1.409 1.00 . A A . 597 HIS HD2 1 1
9 14413 1 1 6 HIS HE1 H 159.212 0.427 -0.105 1.00 . A A . 597 HIS HE1 1 1
9 14414 1 1 6 HIS HE2 H 161.179 -0.180 1.347 1.00 . A A . 597 HIS HE2 1 1
9 14415 1 1 6 HIS N N 163.764 5.350 0.848 1.00 . A A . 597 HIS N 1 1
9 14416 1 1 6 HIS ND1 N 160.383 2.181 -0.469 1.00 . A A . 597 HIS ND1 1 1
9 14417 1 1 6 HIS NE2 N 161.092 0.678 0.883 1.00 . A A . 597 HIS NE2 1 1
9 14418 1 1 6 HIS O O 165.444 3.236 -1.319 1.00 . A A . 597 HIS O 1 1
9 14419 1 1 7 PRO C C 166.692 5.922 -2.879 1.00 . A A . 598 PRO C 1 1
9 14420 1 1 7 PRO CA C 165.341 5.291 -3.199 1.00 . A A . 598 PRO CA 1 1
9 14421 1 1 7 PRO CB C 164.519 6.212 -4.095 1.00 . A A . 598 PRO CB 1 1
9 14422 1 1 7 PRO CD C 163.529 6.267 -1.903 1.00 . A A . 598 PRO CD 1 1
9 14423 1 1 7 PRO CG C 163.774 7.087 -3.147 1.00 . A A . 598 PRO CG 1 1
9 14424 1 1 7 PRO HA H 165.493 4.342 -3.692 1.00 . A A . 598 PRO HA 1 1
9 14425 1 1 7 PRO HB2 H 165.178 6.784 -4.731 1.00 . A A . 598 PRO HB2 1 1
9 14426 1 1 7 PRO HB3 H 163.846 5.623 -4.701 1.00 . A A . 598 PRO HB3 1 1
9 14427 1 1 7 PRO HD2 H 163.726 6.858 -1.021 1.00 . A A . 598 PRO HD2 1 1
9 14428 1 1 7 PRO HD3 H 162.515 5.897 -1.891 1.00 . A A . 598 PRO HD3 1 1
9 14429 1 1 7 PRO HG2 H 164.368 7.957 -2.909 1.00 . A A . 598 PRO HG2 1 1
9 14430 1 1 7 PRO HG3 H 162.834 7.387 -3.587 1.00 . A A . 598 PRO HG3 1 1
9 14431 1 1 7 PRO N N 164.495 5.156 -2.015 1.00 . A A . 598 PRO N 1 1
9 14432 1 1 7 PRO O O 166.892 6.466 -1.792 1.00 . A A . 598 PRO O 1 1
9 14433 1 1 8 VAL C C 169.042 7.796 -4.293 1.00 . A A . 599 VAL C 1 1
9 14434 1 1 8 VAL CA C 168.947 6.416 -3.649 1.00 . A A . 599 VAL CA 1 1
9 14435 1 1 8 VAL CB C 170.038 5.484 -4.228 1.00 . A A . 599 VAL CB 1 1
9 14436 1 1 8 VAL CG1 C 171.271 6.268 -4.666 1.00 . A A . 599 VAL CG1 1 1
9 14437 1 1 8 VAL CG2 C 170.418 4.428 -3.204 1.00 . A A . 599 VAL CG2 1 1
9 14438 1 1 8 VAL H H 167.397 5.405 -4.677 1.00 . A A . 599 VAL H 1 1
9 14439 1 1 8 VAL HA H 169.119 6.517 -2.587 1.00 . A A . 599 VAL HA 1 1
9 14440 1 1 8 VAL HB H 169.633 4.982 -5.094 1.00 . A A . 599 VAL HB 1 1
9 14441 1 1 8 VAL HG11 H 171.046 6.819 -5.567 1.00 . A A . 599 VAL HG11 1 1
9 14442 1 1 8 VAL HG12 H 172.084 5.583 -4.856 1.00 . A A . 599 VAL HG12 1 1
9 14443 1 1 8 VAL HG13 H 171.556 6.956 -3.884 1.00 . A A . 599 VAL HG13 1 1
9 14444 1 1 8 VAL HG21 H 170.696 4.911 -2.279 1.00 . A A . 599 VAL HG21 1 1
9 14445 1 1 8 VAL HG22 H 171.251 3.850 -3.575 1.00 . A A . 599 VAL HG22 1 1
9 14446 1 1 8 VAL HG23 H 169.574 3.775 -3.030 1.00 . A A . 599 VAL HG23 1 1
9 14447 1 1 8 VAL N N 167.616 5.849 -3.832 1.00 . A A . 599 VAL N 1 1
9 14448 1 1 8 VAL O O 168.390 8.071 -5.299 1.00 . A A . 599 VAL O 1 1
9 14449 1 1 9 THR C C 171.518 10.366 -4.328 1.00 . A A . 600 THR C 1 1
9 14450 1 1 9 THR CA C 170.039 10.014 -4.204 1.00 . A A . 600 THR CA 1 1
9 14451 1 1 9 THR CB C 169.346 11.014 -3.281 1.00 . A A . 600 THR CB 1 1
9 14452 1 1 9 THR CG2 C 167.888 11.221 -3.620 1.00 . A A . 600 THR CG2 1 1
9 14453 1 1 9 THR H H 170.345 8.380 -2.895 1.00 . A A . 600 THR H 1 1
9 14454 1 1 9 THR HA H 169.585 10.067 -5.182 1.00 . A A . 600 THR HA 1 1
9 14455 1 1 9 THR HB H 169.844 11.969 -3.361 1.00 . A A . 600 THR HB 1 1
9 14456 1 1 9 THR HG1 H 168.894 9.788 -1.822 1.00 . A A . 600 THR HG1 1 1
9 14457 1 1 9 THR HG21 H 167.806 11.645 -4.609 1.00 . A A . 600 THR HG21 1 1
9 14458 1 1 9 THR HG22 H 167.442 11.890 -2.900 1.00 . A A . 600 THR HG22 1 1
9 14459 1 1 9 THR HG23 H 167.377 10.269 -3.592 1.00 . A A . 600 THR HG23 1 1
9 14460 1 1 9 THR N N 169.858 8.659 -3.698 1.00 . A A . 600 THR N 1 1
9 14461 1 1 9 THR O O 172.354 9.851 -3.588 1.00 . A A . 600 THR O 1 1
9 14462 1 1 9 THR OG1 O 169.418 10.585 -1.933 1.00 . A A . 600 THR OG1 1 1
9 14463 1 1 10 TRP C C 173.290 13.198 -5.606 1.00 . A A . 601 TRP C 1 1
9 14464 1 1 10 TRP CA C 173.205 11.678 -5.496 1.00 . A A . 601 TRP CA 1 1
9 14465 1 1 10 TRP CB C 173.761 11.035 -6.768 1.00 . A A . 601 TRP CB 1 1
9 14466 1 1 10 TRP CD1 C 172.575 8.833 -7.323 1.00 . A A . 601 TRP CD1 1 1
9 14467 1 1 10 TRP CD2 C 174.533 8.582 -6.265 1.00 . A A . 601 TRP CD2 1 1
9 14468 1 1 10 TRP CE2 C 173.988 7.307 -6.511 1.00 . A A . 601 TRP CE2 1 1
9 14469 1 1 10 TRP CE3 C 175.764 8.673 -5.610 1.00 . A A . 601 TRP CE3 1 1
9 14470 1 1 10 TRP CG C 173.613 9.544 -6.793 1.00 . A A . 601 TRP CG 1 1
9 14471 1 1 10 TRP CH2 C 175.837 6.254 -5.486 1.00 . A A . 601 TRP CH2 1 1
9 14472 1 1 10 TRP CZ2 C 174.634 6.135 -6.125 1.00 . A A . 601 TRP CZ2 1 1
9 14473 1 1 10 TRP CZ3 C 176.403 7.508 -5.227 1.00 . A A . 601 TRP CZ3 1 1
9 14474 1 1 10 TRP H H 171.116 11.623 -5.831 1.00 . A A . 601 TRP H 1 1
9 14475 1 1 10 TRP HA H 173.796 11.356 -4.652 1.00 . A A . 601 TRP HA 1 1
9 14476 1 1 10 TRP HB2 H 173.240 11.435 -7.624 1.00 . A A . 601 TRP HB2 1 1
9 14477 1 1 10 TRP HB3 H 174.814 11.267 -6.851 1.00 . A A . 601 TRP HB3 1 1
9 14478 1 1 10 TRP HD1 H 171.714 9.277 -7.799 1.00 . A A . 601 TRP HD1 1 1
9 14479 1 1 10 TRP HE1 H 172.192 6.772 -7.454 1.00 . A A . 601 TRP HE1 1 1
9 14480 1 1 10 TRP HE3 H 176.216 9.632 -5.401 1.00 . A A . 601 TRP HE3 1 1
9 14481 1 1 10 TRP HH2 H 176.371 5.371 -5.169 1.00 . A A . 601 TRP HH2 1 1
9 14482 1 1 10 TRP HZ2 H 174.210 5.160 -6.317 1.00 . A A . 601 TRP HZ2 1 1
9 14483 1 1 10 TRP HZ3 H 177.355 7.560 -4.720 1.00 . A A . 601 TRP HZ3 1 1
9 14484 1 1 10 TRP N N 171.829 11.249 -5.271 1.00 . A A . 601 TRP N 1 1
9 14485 1 1 10 TRP NE1 N 172.793 7.486 -7.157 1.00 . A A . 601 TRP NE1 1 1
9 14486 1 1 10 TRP O O 172.477 13.826 -6.284 1.00 . A A . 601 TRP O 1 1
9 14487 1 1 11 GLN C C 175.916 15.588 -5.277 1.00 . A A . 602 GLN C 1 1
9 14488 1 1 11 GLN CA C 174.465 15.229 -4.958 1.00 . A A . 602 GLN CA 1 1
9 14489 1 1 11 GLN CB C 174.062 15.836 -3.613 1.00 . A A . 602 GLN CB 1 1
9 14490 1 1 11 GLN CD C 174.073 14.821 -1.298 1.00 . A A . 602 GLN CD 1 1
9 14491 1 1 11 GLN CG C 174.909 15.349 -2.447 1.00 . A A . 602 GLN CG 1 1
9 14492 1 1 11 GLN H H 174.895 13.229 -4.411 1.00 . A A . 602 GLN H 1 1
9 14493 1 1 11 GLN HA H 173.829 15.633 -5.731 1.00 . A A . 602 GLN HA 1 1
9 14494 1 1 11 GLN HB2 H 174.157 16.911 -3.674 1.00 . A A . 602 GLN HB2 1 1
9 14495 1 1 11 GLN HB3 H 173.032 15.585 -3.413 1.00 . A A . 602 GLN HB3 1 1
9 14496 1 1 11 GLN HE21 H 173.189 13.514 -2.508 1.00 . A A . 602 GLN HE21 1 1
9 14497 1 1 11 GLN HE22 H 172.673 13.479 -0.860 1.00 . A A . 602 GLN HE22 1 1
9 14498 1 1 11 GLN HG2 H 175.555 14.557 -2.795 1.00 . A A . 602 GLN HG2 1 1
9 14499 1 1 11 GLN HG3 H 175.510 16.171 -2.089 1.00 . A A . 602 GLN HG3 1 1
9 14500 1 1 11 GLN N N 174.278 13.782 -4.935 1.00 . A A . 602 GLN N 1 1
9 14501 1 1 11 GLN NE2 N 173.226 13.839 -1.584 1.00 . A A . 602 GLN NE2 1 1
9 14502 1 1 11 GLN O O 176.834 14.827 -4.971 1.00 . A A . 602 GLN O 1 1
9 14503 1 1 11 GLN OE1 O 174.186 15.290 -0.166 1.00 . A A . 602 GLN OE1 1 1
9 14504 1 1 12 PRO C C 178.342 17.512 -5.029 1.00 . A A . 603 PRO C 1 1
9 14505 1 1 12 PRO CA C 177.487 17.219 -6.257 1.00 . A A . 603 PRO CA 1 1
9 14506 1 1 12 PRO CB C 177.231 18.503 -7.050 1.00 . A A . 603 PRO CB 1 1
9 14507 1 1 12 PRO CD C 175.103 17.726 -6.295 1.00 . A A . 603 PRO CD 1 1
9 14508 1 1 12 PRO CG C 175.890 18.969 -6.601 1.00 . A A . 603 PRO CG 1 1
9 14509 1 1 12 PRO HA H 177.995 16.500 -6.883 1.00 . A A . 603 PRO HA 1 1
9 14510 1 1 12 PRO HB2 H 177.998 19.229 -6.822 1.00 . A A . 603 PRO HB2 1 1
9 14511 1 1 12 PRO HB3 H 177.239 18.284 -8.107 1.00 . A A . 603 PRO HB3 1 1
9 14512 1 1 12 PRO HD2 H 174.412 17.907 -5.485 1.00 . A A . 603 PRO HD2 1 1
9 14513 1 1 12 PRO HD3 H 174.577 17.386 -7.175 1.00 . A A . 603 PRO HD3 1 1
9 14514 1 1 12 PRO HG2 H 175.989 19.578 -5.715 1.00 . A A . 603 PRO HG2 1 1
9 14515 1 1 12 PRO HG3 H 175.412 19.530 -7.392 1.00 . A A . 603 PRO HG3 1 1
9 14516 1 1 12 PRO N N 176.141 16.759 -5.898 1.00 . A A . 603 PRO N 1 1
9 14517 1 1 12 PRO O O 177.993 18.357 -4.204 1.00 . A A . 603 PRO O 1 1
9 14518 1 1 13 SER C C 181.274 18.188 -3.983 1.00 . A A . 604 SER C 1 1
9 14519 1 1 13 SER CA C 180.362 16.981 -3.782 1.00 . A A . 604 SER CA 1 1
9 14520 1 1 13 SER CB C 181.207 15.722 -3.577 1.00 . A A . 604 SER CB 1 1
9 14521 1 1 13 SER H H 179.677 16.141 -5.599 1.00 . A A . 604 SER H 1 1
9 14522 1 1 13 SER HA H 179.761 17.144 -2.900 1.00 . A A . 604 SER HA 1 1
9 14523 1 1 13 SER HB2 H 180.580 14.849 -3.684 1.00 . A A . 604 SER HB2 1 1
9 14524 1 1 13 SER HB3 H 181.993 15.693 -4.318 1.00 . A A . 604 SER HB3 1 1
9 14525 1 1 13 SER HG H 182.702 15.398 -2.352 1.00 . A A . 604 SER HG 1 1
9 14526 1 1 13 SER N N 179.458 16.803 -4.911 1.00 . A A . 604 SER N 1 1
9 14527 1 1 13 SER O O 181.398 18.712 -5.091 1.00 . A A . 604 SER O 1 1
9 14528 1 1 13 SER OG O 181.794 15.705 -2.287 1.00 . A A . 604 SER OG 1 1
9 14529 1 1 14 LYS C C 184.203 19.362 -3.436 1.00 . A A . 605 LYS C 1 1
9 14530 1 1 14 LYS CA C 182.816 19.764 -2.933 1.00 . A A . 605 LYS CA 1 1
9 14531 1 1 14 LYS CB C 182.929 20.388 -1.541 1.00 . A A . 605 LYS CB 1 1
9 14532 1 1 14 LYS CD C 182.333 22.827 -1.622 1.00 . A A . 605 LYS CD 1 1
9 14533 1 1 14 LYS CE C 182.191 23.087 -3.114 1.00 . A A . 605 LYS CE 1 1
9 14534 1 1 14 LYS CG C 181.861 21.430 -1.252 1.00 . A A . 605 LYS CG 1 1
9 14535 1 1 14 LYS H H 181.763 18.155 -2.049 1.00 . A A . 605 LYS H 1 1
9 14536 1 1 14 LYS HA H 182.400 20.494 -3.609 1.00 . A A . 605 LYS HA 1 1
9 14537 1 1 14 LYS HB2 H 182.847 19.607 -0.800 1.00 . A A . 605 LYS HB2 1 1
9 14538 1 1 14 LYS HB3 H 183.897 20.860 -1.448 1.00 . A A . 605 LYS HB3 1 1
9 14539 1 1 14 LYS HD2 H 181.739 23.551 -1.083 1.00 . A A . 605 LYS HD2 1 1
9 14540 1 1 14 LYS HD3 H 183.370 22.932 -1.344 1.00 . A A . 605 LYS HD3 1 1
9 14541 1 1 14 LYS HE2 H 182.451 24.115 -3.313 1.00 . A A . 605 LYS HE2 1 1
9 14542 1 1 14 LYS HE3 H 182.869 22.436 -3.645 1.00 . A A . 605 LYS HE3 1 1
9 14543 1 1 14 LYS HG2 H 180.978 21.195 -1.827 1.00 . A A . 605 LYS HG2 1 1
9 14544 1 1 14 LYS HG3 H 181.624 21.407 -0.199 1.00 . A A . 605 LYS HG3 1 1
9 14545 1 1 14 LYS HZ1 H 180.725 21.871 -3.973 1.00 . A A . 605 LYS HZ1 1 1
9 14546 1 1 14 LYS HZ2 H 180.556 23.514 -4.341 1.00 . A A . 605 LYS HZ2 1 1
9 14547 1 1 14 LYS HZ3 H 180.130 22.943 -2.806 1.00 . A A . 605 LYS HZ3 1 1
9 14548 1 1 14 LYS N N 181.908 18.620 -2.900 1.00 . A A . 605 LYS N 1 1
9 14549 1 1 14 LYS NZ N 180.804 22.836 -3.592 1.00 . A A . 605 LYS NZ 1 1
9 14550 1 1 14 LYS O O 185.057 20.218 -3.666 1.00 . A A . 605 LYS O 1 1
9 14551 1 1 15 GLU C C 186.042 18.047 -5.464 1.00 . A A . 606 GLU C 1 1
9 14552 1 1 15 GLU CA C 185.716 17.555 -4.054 1.00 . A A . 606 GLU CA 1 1
9 14553 1 1 15 GLU CB C 185.724 16.025 -4.023 1.00 . A A . 606 GLU CB 1 1
9 14554 1 1 15 GLU CD C 184.834 14.025 -2.764 1.00 . A A . 606 GLU CD 1 1
9 14555 1 1 15 GLU CG C 185.361 15.443 -2.666 1.00 . A A . 606 GLU CG 1 1
9 14556 1 1 15 GLU H H 183.710 17.424 -3.388 1.00 . A A . 606 GLU H 1 1
9 14557 1 1 15 GLU HA H 186.472 17.921 -3.376 1.00 . A A . 606 GLU HA 1 1
9 14558 1 1 15 GLU HB2 H 185.015 15.658 -4.751 1.00 . A A . 606 GLU HB2 1 1
9 14559 1 1 15 GLU HB3 H 186.712 15.678 -4.288 1.00 . A A . 606 GLU HB3 1 1
9 14560 1 1 15 GLU HG2 H 186.243 15.441 -2.042 1.00 . A A . 606 GLU HG2 1 1
9 14561 1 1 15 GLU HG3 H 184.602 16.064 -2.214 1.00 . A A . 606 GLU HG3 1 1
9 14562 1 1 15 GLU N N 184.425 18.060 -3.594 1.00 . A A . 606 GLU N 1 1
9 14563 1 1 15 GLU O O 187.195 17.986 -5.894 1.00 . A A . 606 GLU O 1 1
9 14564 1 1 15 GLU OE1 O 185.657 13.087 -2.822 1.00 . A A . 606 GLU OE1 1 1
9 14565 1 1 15 GLU OE2 O 183.597 13.852 -2.781 1.00 . A A . 606 GLU OE2 1 1
9 14566 1 1 16 GLY C C 184.310 18.448 -8.544 1.00 . A A . 607 GLY C 1 1
9 14567 1 1 16 GLY CA C 185.263 19.041 -7.524 1.00 . A A . 607 GLY CA 1 1
9 14568 1 1 16 GLY H H 184.136 18.576 -5.790 1.00 . A A . 607 GLY H 1 1
9 14569 1 1 16 GLY HA2 H 185.142 20.114 -7.520 1.00 . A A . 607 GLY HA2 1 1
9 14570 1 1 16 GLY HA3 H 186.276 18.806 -7.815 1.00 . A A . 607 GLY HA3 1 1
9 14571 1 1 16 GLY N N 185.035 18.543 -6.178 1.00 . A A . 607 GLY N 1 1
9 14572 1 1 16 GLY O O 183.928 19.117 -9.503 1.00 . A A . 607 GLY O 1 1
9 14573 1 1 17 ASP C C 182.645 15.126 -8.771 1.00 . A A . 608 ASP C 1 1
9 14574 1 1 17 ASP CA C 183.016 16.522 -9.262 1.00 . A A . 608 ASP CA 1 1
9 14575 1 1 17 ASP CB C 183.643 16.432 -10.655 1.00 . A A . 608 ASP CB 1 1
9 14576 1 1 17 ASP CG C 182.630 16.656 -11.761 1.00 . A A . 608 ASP CG 1 1
9 14577 1 1 17 ASP H H 184.269 16.714 -7.558 1.00 . A A . 608 ASP H 1 1
9 14578 1 1 17 ASP HA H 182.118 17.117 -9.324 1.00 . A A . 608 ASP HA 1 1
9 14579 1 1 17 ASP HB2 H 184.417 17.180 -10.744 1.00 . A A . 608 ASP HB2 1 1
9 14580 1 1 17 ASP HB3 H 184.078 15.451 -10.784 1.00 . A A . 608 ASP HB3 1 1
9 14581 1 1 17 ASP N N 183.929 17.192 -8.342 1.00 . A A . 608 ASP N 1 1
9 14582 1 1 17 ASP O O 182.373 14.232 -9.572 1.00 . A A . 608 ASP O 1 1
9 14583 1 1 17 ASP OD1 O 181.760 15.783 -11.955 1.00 . A A . 608 ASP OD1 1 1
9 14584 1 1 17 ASP OD2 O 182.707 17.708 -12.431 1.00 . A A . 608 ASP OD2 1 1
9 14585 1 1 18 ARG C C 180.814 13.620 -6.469 1.00 . A A . 609 ARG C 1 1
9 14586 1 1 18 ARG CA C 182.284 13.650 -6.876 1.00 . A A . 609 ARG CA 1 1
9 14587 1 1 18 ARG CB C 183.172 13.355 -5.665 1.00 . A A . 609 ARG CB 1 1
9 14588 1 1 18 ARG CD C 184.997 11.841 -6.496 1.00 . A A . 609 ARG CD 1 1
9 14589 1 1 18 ARG CG C 183.736 11.944 -5.654 1.00 . A A . 609 ARG CG 1 1
9 14590 1 1 18 ARG CZ C 187.105 10.564 -6.514 1.00 . A A . 609 ARG CZ 1 1
9 14591 1 1 18 ARG H H 182.852 15.685 -6.859 1.00 . A A . 609 ARG H 1 1
9 14592 1 1 18 ARG HA H 182.452 12.893 -7.628 1.00 . A A . 609 ARG HA 1 1
9 14593 1 1 18 ARG HB2 H 183.999 14.050 -5.663 1.00 . A A . 609 ARG HB2 1 1
9 14594 1 1 18 ARG HB3 H 182.594 13.496 -4.764 1.00 . A A . 609 ARG HB3 1 1
9 14595 1 1 18 ARG HD2 H 184.716 11.632 -7.518 1.00 . A A . 609 ARG HD2 1 1
9 14596 1 1 18 ARG HD3 H 185.520 12.785 -6.453 1.00 . A A . 609 ARG HD3 1 1
9 14597 1 1 18 ARG HE H 185.562 10.206 -5.301 1.00 . A A . 609 ARG HE 1 1
9 14598 1 1 18 ARG HG2 H 183.971 11.668 -4.637 1.00 . A A . 609 ARG HG2 1 1
9 14599 1 1 18 ARG HG3 H 182.993 11.267 -6.050 1.00 . A A . 609 ARG HG3 1 1
9 14600 1 1 18 ARG HH11 H 187.024 12.068 -7.866 1.00 . A A . 609 ARG HH11 1 1
9 14601 1 1 18 ARG HH12 H 188.495 11.155 -7.858 1.00 . A A . 609 ARG HH12 1 1
9 14602 1 1 18 ARG HH21 H 187.497 9.006 -5.289 1.00 . A A . 609 ARG HH21 1 1
9 14603 1 1 18 ARG HH22 H 188.764 9.416 -6.396 1.00 . A A . 609 ARG HH22 1 1
9 14604 1 1 18 ARG N N 182.629 14.941 -7.456 1.00 . A A . 609 ARG N 1 1
9 14605 1 1 18 ARG NE N 185.888 10.784 -6.023 1.00 . A A . 609 ARG NE 1 1
9 14606 1 1 18 ARG NH1 N 187.580 11.325 -7.493 1.00 . A A . 609 ARG NH1 1 1
9 14607 1 1 18 ARG NH2 N 187.849 9.582 -6.027 1.00 . A A . 609 ARG NH2 1 1
9 14608 1 1 18 ARG O O 180.301 14.580 -5.895 1.00 . A A . 609 ARG O 1 1
9 14609 1 1 19 LEU C C 178.543 11.382 -5.296 1.00 . A A . 610 LEU C 1 1
9 14610 1 1 19 LEU CA C 178.730 12.372 -6.440 1.00 . A A . 610 LEU CA 1 1
9 14611 1 1 19 LEU CB C 177.941 11.909 -7.669 1.00 . A A . 610 LEU CB 1 1
9 14612 1 1 19 LEU CD1 C 176.043 13.542 -7.517 1.00 . A A . 610 LEU CD1 1 1
9 14613 1 1 19 LEU CD2 C 178.104 14.138 -8.806 1.00 . A A . 610 LEU CD2 1 1
9 14614 1 1 19 LEU CG C 177.167 13.012 -8.395 1.00 . A A . 610 LEU CG 1 1
9 14615 1 1 19 LEU H H 180.602 11.787 -7.237 1.00 . A A . 610 LEU H 1 1
9 14616 1 1 19 LEU HA H 178.361 13.337 -6.129 1.00 . A A . 610 LEU HA 1 1
9 14617 1 1 19 LEU HB2 H 178.634 11.465 -8.368 1.00 . A A . 610 LEU HB2 1 1
9 14618 1 1 19 LEU HB3 H 177.236 11.154 -7.357 1.00 . A A . 610 LEU HB3 1 1
9 14619 1 1 19 LEU HD11 H 176.242 13.291 -6.486 1.00 . A A . 610 LEU HD11 1 1
9 14620 1 1 19 LEU HD12 H 175.107 13.095 -7.822 1.00 . A A . 610 LEU HD12 1 1
9 14621 1 1 19 LEU HD13 H 175.980 14.615 -7.621 1.00 . A A . 610 LEU HD13 1 1
9 14622 1 1 19 LEU HD21 H 178.394 14.007 -9.839 1.00 . A A . 610 LEU HD21 1 1
9 14623 1 1 19 LEU HD22 H 178.984 14.123 -8.181 1.00 . A A . 610 LEU HD22 1 1
9 14624 1 1 19 LEU HD23 H 177.599 15.087 -8.693 1.00 . A A . 610 LEU HD23 1 1
9 14625 1 1 19 LEU HG H 176.724 12.601 -9.290 1.00 . A A . 610 LEU HG 1 1
9 14626 1 1 19 LEU N N 180.141 12.517 -6.773 1.00 . A A . 610 LEU N 1 1
9 14627 1 1 19 LEU O O 178.824 10.192 -5.436 1.00 . A A . 610 LEU O 1 1
9 14628 1 1 20 ILE C C 176.375 10.667 -2.861 1.00 . A A . 611 ILE C 1 1
9 14629 1 1 20 ILE CA C 177.845 11.050 -2.989 1.00 . A A . 611 ILE CA 1 1
9 14630 1 1 20 ILE CB C 178.294 11.758 -1.693 1.00 . A A . 611 ILE CB 1 1
9 14631 1 1 20 ILE CD1 C 180.697 11.658 -2.546 1.00 . A A . 611 ILE CD1 1 1
9 14632 1 1 20 ILE CG1 C 179.612 12.505 -1.915 1.00 . A A . 611 ILE CG1 1 1
9 14633 1 1 20 ILE CG2 C 178.431 10.748 -0.562 1.00 . A A . 611 ILE CG2 1 1
9 14634 1 1 20 ILE H H 177.865 12.842 -4.110 1.00 . A A . 611 ILE H 1 1
9 14635 1 1 20 ILE HA H 178.432 10.150 -3.104 1.00 . A A . 611 ILE HA 1 1
9 14636 1 1 20 ILE HB H 177.528 12.466 -1.415 1.00 . A A . 611 ILE HB 1 1
9 14637 1 1 20 ILE HD11 H 180.502 11.552 -3.603 1.00 . A A . 611 ILE HD11 1 1
9 14638 1 1 20 ILE HD12 H 180.707 10.682 -2.082 1.00 . A A . 611 ILE HD12 1 1
9 14639 1 1 20 ILE HD13 H 181.655 12.134 -2.402 1.00 . A A . 611 ILE HD13 1 1
9 14640 1 1 20 ILE HG12 H 179.434 13.349 -2.564 1.00 . A A . 611 ILE HG12 1 1
9 14641 1 1 20 ILE HG13 H 179.980 12.861 -0.963 1.00 . A A . 611 ILE HG13 1 1
9 14642 1 1 20 ILE HG21 H 177.573 10.819 0.089 1.00 . A A . 611 ILE HG21 1 1
9 14643 1 1 20 ILE HG22 H 179.329 10.959 0.002 1.00 . A A . 611 ILE HG22 1 1
9 14644 1 1 20 ILE HG23 H 178.490 9.752 -0.974 1.00 . A A . 611 ILE HG23 1 1
9 14645 1 1 20 ILE N N 178.068 11.885 -4.161 1.00 . A A . 611 ILE N 1 1
9 14646 1 1 20 ILE O O 175.487 11.478 -3.119 1.00 . A A . 611 ILE O 1 1
9 14647 1 1 21 GLY C C 174.573 8.128 -1.046 1.00 . A A . 612 GLY C 1 1
9 14648 1 1 21 GLY CA C 174.765 8.957 -2.299 1.00 . A A . 612 GLY CA 1 1
9 14649 1 1 21 GLY H H 176.878 8.826 -2.260 1.00 . A A . 612 GLY H 1 1
9 14650 1 1 21 GLY HA2 H 174.107 9.812 -2.253 1.00 . A A . 612 GLY HA2 1 1
9 14651 1 1 21 GLY HA3 H 174.500 8.358 -3.158 1.00 . A A . 612 GLY HA3 1 1
9 14652 1 1 21 GLY N N 176.127 9.425 -2.457 1.00 . A A . 612 GLY N 1 1
9 14653 1 1 21 GLY O O 175.536 7.597 -0.492 1.00 . A A . 612 GLY O 1 1
9 14654 1 1 22 ARG C C 172.247 5.961 0.191 1.00 . A A . 613 ARG C 1 1
9 14655 1 1 22 ARG CA C 173.007 7.221 0.582 1.00 . A A . 613 ARG CA 1 1
9 14656 1 1 22 ARG CB C 172.178 8.051 1.564 1.00 . A A . 613 ARG CB 1 1
9 14657 1 1 22 ARG CD C 169.984 9.212 1.951 1.00 . A A . 613 ARG CD 1 1
9 14658 1 1 22 ARG CG C 171.005 8.767 0.916 1.00 . A A . 613 ARG CG 1 1
9 14659 1 1 22 ARG CZ C 167.996 8.303 3.088 1.00 . A A . 613 ARG CZ 1 1
9 14660 1 1 22 ARG H H 172.600 8.442 -1.100 1.00 . A A . 613 ARG H 1 1
9 14661 1 1 22 ARG HA H 173.936 6.938 1.052 1.00 . A A . 613 ARG HA 1 1
9 14662 1 1 22 ARG HB2 H 171.793 7.398 2.334 1.00 . A A . 613 ARG HB2 1 1
9 14663 1 1 22 ARG HB3 H 172.818 8.793 2.020 1.00 . A A . 613 ARG HB3 1 1
9 14664 1 1 22 ARG HD2 H 170.507 9.538 2.837 1.00 . A A . 613 ARG HD2 1 1
9 14665 1 1 22 ARG HD3 H 169.417 10.038 1.546 1.00 . A A . 613 ARG HD3 1 1
9 14666 1 1 22 ARG HE H 169.252 7.242 1.957 1.00 . A A . 613 ARG HE 1 1
9 14667 1 1 22 ARG HG2 H 171.371 9.636 0.390 1.00 . A A . 613 ARG HG2 1 1
9 14668 1 1 22 ARG HG3 H 170.527 8.095 0.218 1.00 . A A . 613 ARG HG3 1 1
9 14669 1 1 22 ARG HH11 H 168.295 10.282 3.380 1.00 . A A . 613 ARG HH11 1 1
9 14670 1 1 22 ARG HH12 H 166.904 9.618 4.169 1.00 . A A . 613 ARG HH12 1 1
9 14671 1 1 22 ARG HH21 H 167.423 6.367 2.994 1.00 . A A . 613 ARG HH21 1 1
9 14672 1 1 22 ARG HH22 H 166.409 7.396 3.951 1.00 . A A . 613 ARG HH22 1 1
9 14673 1 1 22 ARG N N 173.326 8.005 -0.606 1.00 . A A . 613 ARG N 1 1
9 14674 1 1 22 ARG NE N 169.064 8.136 2.312 1.00 . A A . 613 ARG NE 1 1
9 14675 1 1 22 ARG NH1 N 167.709 9.499 3.586 1.00 . A A . 613 ARG NH1 1 1
9 14676 1 1 22 ARG NH2 N 167.212 7.271 3.367 1.00 . A A . 613 ARG NH2 1 1
9 14677 1 1 22 ARG O O 171.170 6.038 -0.400 1.00 . A A . 613 ARG O 1 1
9 14678 1 1 23 VAL C C 171.735 2.767 1.383 1.00 . A A . 614 VAL C 1 1
9 14679 1 1 23 VAL CA C 172.181 3.538 0.147 1.00 . A A . 614 VAL CA 1 1
9 14680 1 1 23 VAL CB C 173.126 2.654 -0.691 1.00 . A A . 614 VAL CB 1 1
9 14681 1 1 23 VAL CG1 C 172.448 1.345 -1.074 1.00 . A A . 614 VAL CG1 1 1
9 14682 1 1 23 VAL CG2 C 173.591 3.402 -1.931 1.00 . A A . 614 VAL CG2 1 1
9 14683 1 1 23 VAL H H 173.685 4.784 0.956 1.00 . A A . 614 VAL H 1 1
9 14684 1 1 23 VAL HA H 171.314 3.764 -0.451 1.00 . A A . 614 VAL HA 1 1
9 14685 1 1 23 VAL HB H 173.993 2.422 -0.092 1.00 . A A . 614 VAL HB 1 1
9 14686 1 1 23 VAL HG11 H 172.742 0.572 -0.379 1.00 . A A . 614 VAL HG11 1 1
9 14687 1 1 23 VAL HG12 H 172.746 1.064 -2.073 1.00 . A A . 614 VAL HG12 1 1
9 14688 1 1 23 VAL HG13 H 171.376 1.471 -1.039 1.00 . A A . 614 VAL HG13 1 1
9 14689 1 1 23 VAL HG21 H 172.997 3.098 -2.779 1.00 . A A . 614 VAL HG21 1 1
9 14690 1 1 23 VAL HG22 H 174.630 3.174 -2.120 1.00 . A A . 614 VAL HG22 1 1
9 14691 1 1 23 VAL HG23 H 173.479 4.465 -1.775 1.00 . A A . 614 VAL HG23 1 1
9 14692 1 1 23 VAL N N 172.815 4.797 0.499 1.00 . A A . 614 VAL N 1 1
9 14693 1 1 23 VAL O O 172.539 2.452 2.258 1.00 . A A . 614 VAL O 1 1
9 14694 1 1 24 ILE C C 169.514 0.298 2.103 1.00 . A A . 615 ILE C 1 1
9 14695 1 1 24 ILE CA C 169.884 1.705 2.551 1.00 . A A . 615 ILE CA 1 1
9 14696 1 1 24 ILE CB C 168.634 2.393 3.135 1.00 . A A . 615 ILE CB 1 1
9 14697 1 1 24 ILE CD1 C 169.994 4.415 3.874 1.00 . A A . 615 ILE CD1 1 1
9 14698 1 1 24 ILE CG1 C 168.792 3.916 3.103 1.00 . A A . 615 ILE CG1 1 1
9 14699 1 1 24 ILE CG2 C 168.385 1.913 4.556 1.00 . A A . 615 ILE CG2 1 1
9 14700 1 1 24 ILE H H 169.859 2.725 0.699 1.00 . A A . 615 ILE H 1 1
9 14701 1 1 24 ILE HA H 170.635 1.642 3.325 1.00 . A A . 615 ILE HA 1 1
9 14702 1 1 24 ILE HB H 167.782 2.114 2.533 1.00 . A A . 615 ILE HB 1 1
9 14703 1 1 24 ILE HD11 H 169.665 4.884 4.790 1.00 . A A . 615 ILE HD11 1 1
9 14704 1 1 24 ILE HD12 H 170.533 5.134 3.275 1.00 . A A . 615 ILE HD12 1 1
9 14705 1 1 24 ILE HD13 H 170.641 3.584 4.109 1.00 . A A . 615 ILE HD13 1 1
9 14706 1 1 24 ILE HG12 H 168.898 4.239 2.079 1.00 . A A . 615 ILE HG12 1 1
9 14707 1 1 24 ILE HG13 H 167.909 4.371 3.530 1.00 . A A . 615 ILE HG13 1 1
9 14708 1 1 24 ILE HG21 H 167.805 1.002 4.532 1.00 . A A . 615 ILE HG21 1 1
9 14709 1 1 24 ILE HG22 H 167.845 2.671 5.103 1.00 . A A . 615 ILE HG22 1 1
9 14710 1 1 24 ILE HG23 H 169.332 1.724 5.042 1.00 . A A . 615 ILE HG23 1 1
9 14711 1 1 24 ILE N N 170.447 2.454 1.436 1.00 . A A . 615 ILE N 1 1
9 14712 1 1 24 ILE O O 168.688 0.121 1.208 1.00 . A A . 615 ILE O 1 1
9 14713 1 1 25 LEU C C 169.257 -2.850 3.538 1.00 . A A . 616 LEU C 1 1
9 14714 1 1 25 LEU CA C 169.865 -2.090 2.365 1.00 . A A . 616 LEU CA 1 1
9 14715 1 1 25 LEU CB C 171.150 -2.775 1.893 1.00 . A A . 616 LEU CB 1 1
9 14716 1 1 25 LEU CD1 C 172.681 -3.389 -0.005 1.00 . A A . 616 LEU CD1 1 1
9 14717 1 1 25 LEU CD2 C 170.208 -3.645 -0.253 1.00 . A A . 616 LEU CD2 1 1
9 14718 1 1 25 LEU CG C 171.321 -2.823 0.375 1.00 . A A . 616 LEU CG 1 1
9 14719 1 1 25 LEU H H 170.785 -0.505 3.423 1.00 . A A . 616 LEU H 1 1
9 14720 1 1 25 LEU HA H 169.153 -2.089 1.552 1.00 . A A . 616 LEU HA 1 1
9 14721 1 1 25 LEU HB2 H 171.992 -2.245 2.317 1.00 . A A . 616 LEU HB2 1 1
9 14722 1 1 25 LEU HB3 H 171.156 -3.787 2.268 1.00 . A A . 616 LEU HB3 1 1
9 14723 1 1 25 LEU HD11 H 173.150 -2.740 -0.730 1.00 . A A . 616 LEU HD11 1 1
9 14724 1 1 25 LEU HD12 H 172.556 -4.373 -0.432 1.00 . A A . 616 LEU HD12 1 1
9 14725 1 1 25 LEU HD13 H 173.304 -3.455 0.875 1.00 . A A . 616 LEU HD13 1 1
9 14726 1 1 25 LEU HD21 H 169.369 -3.695 0.425 1.00 . A A . 616 LEU HD21 1 1
9 14727 1 1 25 LEU HD22 H 170.569 -4.641 -0.456 1.00 . A A . 616 LEU HD22 1 1
9 14728 1 1 25 LEU HD23 H 169.899 -3.179 -1.175 1.00 . A A . 616 LEU HD23 1 1
9 14729 1 1 25 LEU HG H 171.257 -1.819 -0.019 1.00 . A A . 616 LEU HG 1 1
9 14730 1 1 25 LEU N N 170.133 -0.703 2.718 1.00 . A A . 616 LEU N 1 1
9 14731 1 1 25 LEU O O 169.540 -2.554 4.698 1.00 . A A . 616 LEU O 1 1
9 14732 1 1 26 ASN C C 167.977 -6.117 3.995 1.00 . A A . 617 ASN C 1 1
9 14733 1 1 26 ASN CA C 167.755 -4.629 4.245 1.00 . A A . 617 ASN CA 1 1
9 14734 1 1 26 ASN CB C 166.255 -4.315 4.263 1.00 . A A . 617 ASN CB 1 1
9 14735 1 1 26 ASN CG C 165.473 -5.230 5.186 1.00 . A A . 617 ASN CG 1 1
9 14736 1 1 26 ASN H H 168.226 -4.008 2.279 1.00 . A A . 617 ASN H 1 1
9 14737 1 1 26 ASN HA H 168.181 -4.367 5.202 1.00 . A A . 617 ASN HA 1 1
9 14738 1 1 26 ASN HB2 H 166.112 -3.296 4.594 1.00 . A A . 617 ASN HB2 1 1
9 14739 1 1 26 ASN HB3 H 165.862 -4.421 3.263 1.00 . A A . 617 ASN HB3 1 1
9 14740 1 1 26 ASN HD21 H 164.925 -3.679 6.303 1.00 . A A . 617 ASN HD21 1 1
9 14741 1 1 26 ASN HD22 H 164.335 -5.219 6.817 1.00 . A A . 617 ASN HD22 1 1
9 14742 1 1 26 ASN N N 168.414 -3.826 3.224 1.00 . A A . 617 ASN N 1 1
9 14743 1 1 26 ASN ND2 N 164.848 -4.651 6.206 1.00 . A A . 617 ASN ND2 1 1
9 14744 1 1 26 ASN O O 167.544 -6.656 2.977 1.00 . A A . 617 ASN O 1 1
9 14745 1 1 26 ASN OD1 O 165.430 -6.443 4.984 1.00 . A A . 617 ASN OD1 1 1
9 14746 1 1 27 LYS C C 168.007 -9.011 5.723 1.00 . A A . 618 LYS C 1 1
9 14747 1 1 27 LYS CA C 168.927 -8.205 4.812 1.00 . A A . 618 LYS CA 1 1
9 14748 1 1 27 LYS CB C 170.388 -8.492 5.168 1.00 . A A . 618 LYS CB 1 1
9 14749 1 1 27 LYS CD C 171.892 -8.607 7.181 1.00 . A A . 618 LYS CD 1 1
9 14750 1 1 27 LYS CE C 173.279 -8.426 6.585 1.00 . A A . 618 LYS CE 1 1
9 14751 1 1 27 LYS CG C 170.853 -7.787 6.433 1.00 . A A . 618 LYS CG 1 1
9 14752 1 1 27 LYS H H 168.972 -6.302 5.723 1.00 . A A . 618 LYS H 1 1
9 14753 1 1 27 LYS HA H 168.750 -8.496 3.788 1.00 . A A . 618 LYS HA 1 1
9 14754 1 1 27 LYS HB2 H 170.510 -9.556 5.307 1.00 . A A . 618 LYS HB2 1 1
9 14755 1 1 27 LYS HB3 H 171.015 -8.169 4.351 1.00 . A A . 618 LYS HB3 1 1
9 14756 1 1 27 LYS HD2 H 171.911 -8.292 8.213 1.00 . A A . 618 LYS HD2 1 1
9 14757 1 1 27 LYS HD3 H 171.620 -9.651 7.126 1.00 . A A . 618 LYS HD3 1 1
9 14758 1 1 27 LYS HE2 H 173.962 -9.095 7.088 1.00 . A A . 618 LYS HE2 1 1
9 14759 1 1 27 LYS HE3 H 173.240 -8.673 5.535 1.00 . A A . 618 LYS HE3 1 1
9 14760 1 1 27 LYS HG2 H 171.286 -6.835 6.164 1.00 . A A . 618 LYS HG2 1 1
9 14761 1 1 27 LYS HG3 H 170.000 -7.627 7.077 1.00 . A A . 618 LYS HG3 1 1
9 14762 1 1 27 LYS HZ1 H 173.218 -6.387 6.133 1.00 . A A . 618 LYS HZ1 1 1
9 14763 1 1 27 LYS HZ2 H 174.771 -6.970 6.463 1.00 . A A . 618 LYS HZ2 1 1
9 14764 1 1 27 LYS HZ3 H 173.675 -6.722 7.727 1.00 . A A . 618 LYS HZ3 1 1
9 14765 1 1 27 LYS N N 168.652 -6.779 4.930 1.00 . A A . 618 LYS N 1 1
9 14766 1 1 27 LYS NZ N 173.770 -7.029 6.737 1.00 . A A . 618 LYS NZ 1 1
9 14767 1 1 27 LYS O O 168.412 -10.024 6.292 1.00 . A A . 618 LYS O 1 1
9 14768 1 1 28 ARG C C 164.874 -10.113 5.834 1.00 . A A . 619 ARG C 1 1
9 14769 1 1 28 ARG CA C 165.786 -9.237 6.690 1.00 . A A . 619 ARG CA 1 1
9 14770 1 1 28 ARG CB C 164.974 -8.206 7.492 1.00 . A A . 619 ARG CB 1 1
9 14771 1 1 28 ARG CD C 163.284 -9.807 8.445 1.00 . A A . 619 ARG CD 1 1
9 14772 1 1 28 ARG CG C 163.496 -8.537 7.638 1.00 . A A . 619 ARG CG 1 1
9 14773 1 1 28 ARG CZ C 160.855 -9.941 8.838 1.00 . A A . 619 ARG CZ 1 1
9 14774 1 1 28 ARG H H 166.497 -7.749 5.369 1.00 . A A . 619 ARG H 1 1
9 14775 1 1 28 ARG HA H 166.325 -9.871 7.379 1.00 . A A . 619 ARG HA 1 1
9 14776 1 1 28 ARG HB2 H 165.398 -8.130 8.481 1.00 . A A . 619 ARG HB2 1 1
9 14777 1 1 28 ARG HB3 H 165.058 -7.247 7.003 1.00 . A A . 619 ARG HB3 1 1
9 14778 1 1 28 ARG HD2 H 163.180 -10.639 7.763 1.00 . A A . 619 ARG HD2 1 1
9 14779 1 1 28 ARG HD3 H 164.147 -9.966 9.075 1.00 . A A . 619 ARG HD3 1 1
9 14780 1 1 28 ARG HE H 162.218 -9.508 10.230 1.00 . A A . 619 ARG HE 1 1
9 14781 1 1 28 ARG HG2 H 163.002 -7.719 8.140 1.00 . A A . 619 ARG HG2 1 1
9 14782 1 1 28 ARG HG3 H 163.067 -8.668 6.654 1.00 . A A . 619 ARG HG3 1 1
9 14783 1 1 28 ARG HH11 H 161.415 -10.322 6.931 1.00 . A A . 619 ARG HH11 1 1
9 14784 1 1 28 ARG HH12 H 159.713 -10.405 7.235 1.00 . A A . 619 ARG HH12 1 1
9 14785 1 1 28 ARG HH21 H 159.978 -9.617 10.629 1.00 . A A . 619 ARG HH21 1 1
9 14786 1 1 28 ARG HH22 H 158.896 -10.004 9.333 1.00 . A A . 619 ARG HH22 1 1
9 14787 1 1 28 ARG N N 166.765 -8.556 5.853 1.00 . A A . 619 ARG N 1 1
9 14788 1 1 28 ARG NE N 162.091 -9.730 9.284 1.00 . A A . 619 ARG NE 1 1
9 14789 1 1 28 ARG NH1 N 160.644 -10.248 7.563 1.00 . A A . 619 ARG NH1 1 1
9 14790 1 1 28 ARG NH2 N 159.825 -9.846 9.668 1.00 . A A . 619 ARG NH2 1 1
9 14791 1 1 28 ARG O O 164.618 -11.271 6.163 1.00 . A A . 619 ARG O 1 1
9 14792 1 1 29 THR C C 164.303 -10.872 2.665 1.00 . A A . 620 THR C 1 1
9 14793 1 1 29 THR CA C 163.510 -10.275 3.823 1.00 . A A . 620 THR CA 1 1
9 14794 1 1 29 THR CB C 162.421 -9.347 3.283 1.00 . A A . 620 THR CB 1 1
9 14795 1 1 29 THR CG2 C 161.353 -9.020 4.304 1.00 . A A . 620 THR CG2 1 1
9 14796 1 1 29 THR H H 164.634 -8.623 4.522 1.00 . A A . 620 THR H 1 1
9 14797 1 1 29 THR HA H 163.048 -11.076 4.378 1.00 . A A . 620 THR HA 1 1
9 14798 1 1 29 THR HB H 161.940 -9.825 2.442 1.00 . A A . 620 THR HB 1 1
9 14799 1 1 29 THR HG1 H 163.671 -8.300 2.197 1.00 . A A . 620 THR HG1 1 1
9 14800 1 1 29 THR HG21 H 161.724 -9.239 5.295 1.00 . A A . 620 THR HG21 1 1
9 14801 1 1 29 THR HG22 H 160.474 -9.617 4.109 1.00 . A A . 620 THR HG22 1 1
9 14802 1 1 29 THR HG23 H 161.099 -7.973 4.237 1.00 . A A . 620 THR HG23 1 1
9 14803 1 1 29 THR N N 164.390 -9.550 4.731 1.00 . A A . 620 THR N 1 1
9 14804 1 1 29 THR O O 165.510 -10.655 2.549 1.00 . A A . 620 THR O 1 1
9 14805 1 1 29 THR OG1 O 162.979 -8.123 2.840 1.00 . A A . 620 THR OG1 1 1
9 14806 1 1 30 THR C C 163.751 -11.646 -0.641 1.00 . A A . 621 THR C 1 1
9 14807 1 1 30 THR CA C 164.261 -12.251 0.661 1.00 . A A . 621 THR CA 1 1
9 14808 1 1 30 THR CB C 164.010 -13.760 0.669 1.00 . A A . 621 THR CB 1 1
9 14809 1 1 30 THR CG2 C 165.077 -14.540 1.406 1.00 . A A . 621 THR CG2 1 1
9 14810 1 1 30 THR H H 162.660 -11.762 1.956 1.00 . A A . 621 THR H 1 1
9 14811 1 1 30 THR HA H 165.323 -12.072 0.736 1.00 . A A . 621 THR HA 1 1
9 14812 1 1 30 THR HB H 163.987 -14.116 -0.352 1.00 . A A . 621 THR HB 1 1
9 14813 1 1 30 THR HG1 H 162.487 -14.941 1.016 1.00 . A A . 621 THR HG1 1 1
9 14814 1 1 30 THR HG21 H 164.736 -14.759 2.408 1.00 . A A . 621 THR HG21 1 1
9 14815 1 1 30 THR HG22 H 165.983 -13.954 1.456 1.00 . A A . 621 THR HG22 1 1
9 14816 1 1 30 THR HG23 H 165.275 -15.464 0.883 1.00 . A A . 621 THR HG23 1 1
9 14817 1 1 30 THR N N 163.619 -11.625 1.810 1.00 . A A . 621 THR N 1 1
9 14818 1 1 30 THR O O 162.579 -11.285 -0.753 1.00 . A A . 621 THR O 1 1
9 14819 1 1 30 THR OG1 O 162.764 -14.059 1.272 1.00 . A A . 621 THR OG1 1 1
9 14820 1 1 31 MET C C 163.155 -11.774 -3.572 1.00 . A A . 622 MET C 1 1
9 14821 1 1 31 MET CA C 164.277 -10.969 -2.920 1.00 . A A . 622 MET CA 1 1
9 14822 1 1 31 MET CB C 165.495 -10.927 -3.845 1.00 . A A . 622 MET CB 1 1
9 14823 1 1 31 MET CE C 168.368 -11.015 -2.663 1.00 . A A . 622 MET CE 1 1
9 14824 1 1 31 MET CG C 166.240 -12.249 -3.933 1.00 . A A . 622 MET CG 1 1
9 14825 1 1 31 MET H H 165.558 -11.837 -1.474 1.00 . A A . 622 MET H 1 1
9 14826 1 1 31 MET HA H 163.928 -9.961 -2.753 1.00 . A A . 622 MET HA 1 1
9 14827 1 1 31 MET HB2 H 165.168 -10.656 -4.837 1.00 . A A . 622 MET HB2 1 1
9 14828 1 1 31 MET HB3 H 166.180 -10.175 -3.483 1.00 . A A . 622 MET HB3 1 1
9 14829 1 1 31 MET HE1 H 169.429 -11.028 -2.462 1.00 . A A . 622 MET HE1 1 1
9 14830 1 1 31 MET HE2 H 167.835 -11.405 -1.810 1.00 . A A . 622 MET HE2 1 1
9 14831 1 1 31 MET HE3 H 168.050 -10.001 -2.855 1.00 . A A . 622 MET HE3 1 1
9 14832 1 1 31 MET HG2 H 166.043 -12.819 -3.039 1.00 . A A . 622 MET HG2 1 1
9 14833 1 1 31 MET HG3 H 165.878 -12.792 -4.791 1.00 . A A . 622 MET HG3 1 1
9 14834 1 1 31 MET N N 164.638 -11.535 -1.625 1.00 . A A . 622 MET N 1 1
9 14835 1 1 31 MET O O 162.994 -12.965 -3.304 1.00 . A A . 622 MET O 1 1
9 14836 1 1 31 MET SD S 168.022 -12.030 -4.097 1.00 . A A . 622 MET SD 1 1
9 14837 1 1 32 PRO C C 161.675 -12.633 -6.310 1.00 . A A . 623 PRO C 1 1
9 14838 1 1 32 PRO CA C 161.237 -11.776 -5.123 1.00 . A A . 623 PRO CA 1 1
9 14839 1 1 32 PRO CB C 160.398 -10.594 -5.602 1.00 . A A . 623 PRO CB 1 1
9 14840 1 1 32 PRO CD C 162.474 -9.699 -4.801 1.00 . A A . 623 PRO CD 1 1
9 14841 1 1 32 PRO CG C 161.386 -9.501 -5.826 1.00 . A A . 623 PRO CG 1 1
9 14842 1 1 32 PRO HA H 160.654 -12.380 -4.443 1.00 . A A . 623 PRO HA 1 1
9 14843 1 1 32 PRO HB2 H 159.886 -10.859 -6.517 1.00 . A A . 623 PRO HB2 1 1
9 14844 1 1 32 PRO HB3 H 159.679 -10.326 -4.843 1.00 . A A . 623 PRO HB3 1 1
9 14845 1 1 32 PRO HD2 H 163.442 -9.494 -5.236 1.00 . A A . 623 PRO HD2 1 1
9 14846 1 1 32 PRO HD3 H 162.304 -9.068 -3.942 1.00 . A A . 623 PRO HD3 1 1
9 14847 1 1 32 PRO HG2 H 161.793 -9.573 -6.823 1.00 . A A . 623 PRO HG2 1 1
9 14848 1 1 32 PRO HG3 H 160.910 -8.543 -5.683 1.00 . A A . 623 PRO HG3 1 1
9 14849 1 1 32 PRO N N 162.355 -11.126 -4.436 1.00 . A A . 623 PRO N 1 1
9 14850 1 1 32 PRO O O 160.852 -13.295 -6.941 1.00 . A A . 623 PRO O 1 1
9 14851 1 1 33 LYS C C 164.105 -14.712 -7.252 1.00 . A A . 624 LYS C 1 1
9 14852 1 1 33 LYS CA C 163.495 -13.397 -7.734 1.00 . A A . 624 LYS CA 1 1
9 14853 1 1 33 LYS CB C 164.538 -12.589 -8.507 1.00 . A A . 624 LYS CB 1 1
9 14854 1 1 33 LYS CD C 165.215 -10.466 -7.347 1.00 . A A . 624 LYS CD 1 1
9 14855 1 1 33 LYS CE C 165.309 -9.624 -8.609 1.00 . A A . 624 LYS CE 1 1
9 14856 1 1 33 LYS CG C 165.572 -11.918 -7.617 1.00 . A A . 624 LYS CG 1 1
9 14857 1 1 33 LYS H H 163.584 -12.072 -6.084 1.00 . A A . 624 LYS H 1 1
9 14858 1 1 33 LYS HA H 162.670 -13.621 -8.393 1.00 . A A . 624 LYS HA 1 1
9 14859 1 1 33 LYS HB2 H 165.056 -13.248 -9.187 1.00 . A A . 624 LYS HB2 1 1
9 14860 1 1 33 LYS HB3 H 164.033 -11.823 -9.076 1.00 . A A . 624 LYS HB3 1 1
9 14861 1 1 33 LYS HD2 H 164.205 -10.417 -6.968 1.00 . A A . 624 LYS HD2 1 1
9 14862 1 1 33 LYS HD3 H 165.897 -10.070 -6.608 1.00 . A A . 624 LYS HD3 1 1
9 14863 1 1 33 LYS HE2 H 165.735 -8.665 -8.355 1.00 . A A . 624 LYS HE2 1 1
9 14864 1 1 33 LYS HE3 H 165.952 -10.127 -9.315 1.00 . A A . 624 LYS HE3 1 1
9 14865 1 1 33 LYS HG2 H 165.622 -12.447 -6.679 1.00 . A A . 624 LYS HG2 1 1
9 14866 1 1 33 LYS HG3 H 166.533 -11.958 -8.107 1.00 . A A . 624 LYS HG3 1 1
9 14867 1 1 33 LYS HZ1 H 163.260 -10.005 -8.774 1.00 . A A . 624 LYS HZ1 1 1
9 14868 1 1 33 LYS HZ2 H 164.012 -9.651 -10.247 1.00 . A A . 624 LYS HZ2 1 1
9 14869 1 1 33 LYS HZ3 H 163.693 -8.411 -9.142 1.00 . A A . 624 LYS HZ3 1 1
9 14870 1 1 33 LYS N N 162.971 -12.618 -6.616 1.00 . A A . 624 LYS N 1 1
9 14871 1 1 33 LYS NZ N 163.976 -9.408 -9.236 1.00 . A A . 624 LYS NZ 1 1
9 14872 1 1 33 LYS O O 164.185 -15.681 -8.007 1.00 . A A . 624 LYS O 1 1
9 14873 1 1 34 GLU C C 165.200 -15.845 -3.896 1.00 . A A . 625 GLU C 1 1
9 14874 1 1 34 GLU CA C 165.135 -15.940 -5.420 1.00 . A A . 625 GLU CA 1 1
9 14875 1 1 34 GLU CB C 166.538 -16.177 -5.995 1.00 . A A . 625 GLU CB 1 1
9 14876 1 1 34 GLU CD C 168.721 -14.904 -6.062 1.00 . A A . 625 GLU CD 1 1
9 14877 1 1 34 GLU CG C 167.251 -14.908 -6.438 1.00 . A A . 625 GLU CG 1 1
9 14878 1 1 34 GLU H H 164.445 -13.938 -5.439 1.00 . A A . 625 GLU H 1 1
9 14879 1 1 34 GLU HA H 164.506 -16.777 -5.684 1.00 . A A . 625 GLU HA 1 1
9 14880 1 1 34 GLU HB2 H 167.144 -16.659 -5.242 1.00 . A A . 625 GLU HB2 1 1
9 14881 1 1 34 GLU HB3 H 166.456 -16.834 -6.849 1.00 . A A . 625 GLU HB3 1 1
9 14882 1 1 34 GLU HG2 H 167.170 -14.821 -7.510 1.00 . A A . 625 GLU HG2 1 1
9 14883 1 1 34 GLU HG3 H 166.773 -14.060 -5.971 1.00 . A A . 625 GLU HG3 1 1
9 14884 1 1 34 GLU N N 164.535 -14.740 -5.994 1.00 . A A . 625 GLU N 1 1
9 14885 1 1 34 GLU O O 164.333 -16.372 -3.199 1.00 . A A . 625 GLU O 1 1
9 14886 1 1 34 GLU OE1 O 169.074 -15.527 -5.038 1.00 . A A . 625 GLU OE1 1 1
9 14887 1 1 34 GLU OE2 O 169.519 -14.279 -6.792 1.00 . A A . 625 GLU OE2 1 1
9 14888 1 1 35 SER C C 167.664 -14.231 -1.622 1.00 . A A . 626 SER C 1 1
9 14889 1 1 35 SER CA C 166.395 -15.012 -1.942 1.00 . A A . 626 SER CA 1 1
9 14890 1 1 35 SER CB C 166.445 -16.379 -1.256 1.00 . A A . 626 SER CB 1 1
9 14891 1 1 35 SER H H 166.887 -14.772 -3.988 1.00 . A A . 626 SER H 1 1
9 14892 1 1 35 SER HA H 165.544 -14.463 -1.569 1.00 . A A . 626 SER HA 1 1
9 14893 1 1 35 SER HB2 H 166.884 -17.101 -1.928 1.00 . A A . 626 SER HB2 1 1
9 14894 1 1 35 SER HB3 H 167.047 -16.306 -0.362 1.00 . A A . 626 SER HB3 1 1
9 14895 1 1 35 SER HG H 165.176 -17.239 -0.036 1.00 . A A . 626 SER HG 1 1
9 14896 1 1 35 SER N N 166.227 -15.171 -3.384 1.00 . A A . 626 SER N 1 1
9 14897 1 1 35 SER O O 167.660 -13.347 -0.765 1.00 . A A . 626 SER O 1 1
9 14898 1 1 35 SER OG O 165.146 -16.819 -0.899 1.00 . A A . 626 SER OG 1 1
9 14899 1 1 36 GLY C C 170.828 -14.539 -0.979 1.00 . A A . 627 GLY C 1 1
9 14900 1 1 36 GLY CA C 170.013 -13.886 -2.079 1.00 . A A . 627 GLY CA 1 1
9 14901 1 1 36 GLY H H 168.696 -15.280 -2.977 1.00 . A A . 627 GLY H 1 1
9 14902 1 1 36 GLY HA2 H 170.588 -13.897 -2.992 1.00 . A A . 627 GLY HA2 1 1
9 14903 1 1 36 GLY HA3 H 169.812 -12.861 -1.802 1.00 . A A . 627 GLY HA3 1 1
9 14904 1 1 36 GLY N N 168.751 -14.565 -2.309 1.00 . A A . 627 GLY N 1 1
9 14905 1 1 36 GLY O O 170.603 -15.700 -0.637 1.00 . A A . 627 GLY O 1 1
9 14906 1 1 37 ALA C C 172.642 -13.361 1.838 1.00 . A A . 628 ALA C 1 1
9 14907 1 1 37 ALA CA C 172.628 -14.306 0.643 1.00 . A A . 628 ALA CA 1 1
9 14908 1 1 37 ALA CB C 174.041 -14.532 0.128 1.00 . A A . 628 ALA CB 1 1
9 14909 1 1 37 ALA H H 171.908 -12.873 -0.740 1.00 . A A . 628 ALA H 1 1
9 14910 1 1 37 ALA HA H 172.229 -15.255 0.957 1.00 . A A . 628 ALA HA 1 1
9 14911 1 1 37 ALA HB1 H 174.692 -14.769 0.955 1.00 . A A . 628 ALA HB1 1 1
9 14912 1 1 37 ALA HB2 H 174.393 -13.637 -0.363 1.00 . A A . 628 ALA HB2 1 1
9 14913 1 1 37 ALA HB3 H 174.041 -15.352 -0.575 1.00 . A A . 628 ALA HB3 1 1
9 14914 1 1 37 ALA N N 171.777 -13.791 -0.424 1.00 . A A . 628 ALA N 1 1
9 14915 1 1 37 ALA O O 172.391 -13.769 2.971 1.00 . A A . 628 ALA O 1 1
9 14916 1 1 38 LEU C C 172.066 -9.905 2.271 1.00 . A A . 629 LEU C 1 1
9 14917 1 1 38 LEU CA C 172.978 -11.081 2.623 1.00 . A A . 629 LEU CA 1 1
9 14918 1 1 38 LEU CB C 174.413 -10.592 2.859 1.00 . A A . 629 LEU CB 1 1
9 14919 1 1 38 LEU CD1 C 175.272 -12.917 3.326 1.00 . A A . 629 LEU CD1 1 1
9 14920 1 1 38 LEU CD2 C 175.709 -11.861 1.105 1.00 . A A . 629 LEU CD2 1 1
9 14921 1 1 38 LEU CG C 175.530 -11.613 2.596 1.00 . A A . 629 LEU CG 1 1
9 14922 1 1 38 LEU H H 173.119 -11.834 0.649 1.00 . A A . 629 LEU H 1 1
9 14923 1 1 38 LEU HA H 172.612 -11.534 3.528 1.00 . A A . 629 LEU HA 1 1
9 14924 1 1 38 LEU HB2 H 174.588 -9.737 2.230 1.00 . A A . 629 LEU HB2 1 1
9 14925 1 1 38 LEU HB3 H 174.490 -10.274 3.889 1.00 . A A . 629 LEU HB3 1 1
9 14926 1 1 38 LEU HD11 H 174.502 -12.771 4.068 1.00 . A A . 629 LEU HD11 1 1
9 14927 1 1 38 LEU HD12 H 176.184 -13.238 3.809 1.00 . A A . 629 LEU HD12 1 1
9 14928 1 1 38 LEU HD13 H 174.956 -13.669 2.620 1.00 . A A . 629 LEU HD13 1 1
9 14929 1 1 38 LEU HD21 H 175.752 -12.923 0.917 1.00 . A A . 629 LEU HD21 1 1
9 14930 1 1 38 LEU HD22 H 176.628 -11.401 0.775 1.00 . A A . 629 LEU HD22 1 1
9 14931 1 1 38 LEU HD23 H 174.882 -11.433 0.563 1.00 . A A . 629 LEU HD23 1 1
9 14932 1 1 38 LEU HG H 176.453 -11.213 2.975 1.00 . A A . 629 LEU HG 1 1
9 14933 1 1 38 LEU N N 172.934 -12.094 1.573 1.00 . A A . 629 LEU N 1 1
9 14934 1 1 38 LEU O O 170.934 -9.828 2.749 1.00 . A A . 629 LEU O 1 1
9 14935 1 1 39 LEU C C 171.730 -7.738 -0.525 1.00 . A A . 630 LEU C 1 1
9 14936 1 1 39 LEU CA C 171.758 -7.849 1.002 1.00 . A A . 630 LEU CA 1 1
9 14937 1 1 39 LEU CB C 172.267 -6.542 1.631 1.00 . A A . 630 LEU CB 1 1
9 14938 1 1 39 LEU CD1 C 174.205 -5.168 2.432 1.00 . A A . 630 LEU CD1 1 1
9 14939 1 1 39 LEU CD2 C 173.745 -7.395 3.472 1.00 . A A . 630 LEU CD2 1 1
9 14940 1 1 39 LEU CG C 173.688 -6.578 2.191 1.00 . A A . 630 LEU CG 1 1
9 14941 1 1 39 LEU H H 173.452 -9.122 1.061 1.00 . A A . 630 LEU H 1 1
9 14942 1 1 39 LEU HA H 170.746 -8.020 1.345 1.00 . A A . 630 LEU HA 1 1
9 14943 1 1 39 LEU HB2 H 172.222 -5.768 0.879 1.00 . A A . 630 LEU HB2 1 1
9 14944 1 1 39 LEU HB3 H 171.597 -6.274 2.434 1.00 . A A . 630 LEU HB3 1 1
9 14945 1 1 39 LEU HD11 H 173.370 -4.498 2.581 1.00 . A A . 630 LEU HD11 1 1
9 14946 1 1 39 LEU HD12 H 174.778 -4.843 1.576 1.00 . A A . 630 LEU HD12 1 1
9 14947 1 1 39 LEU HD13 H 174.834 -5.159 3.310 1.00 . A A . 630 LEU HD13 1 1
9 14948 1 1 39 LEU HD21 H 174.572 -8.089 3.417 1.00 . A A . 630 LEU HD21 1 1
9 14949 1 1 39 LEU HD22 H 172.823 -7.943 3.593 1.00 . A A . 630 LEU HD22 1 1
9 14950 1 1 39 LEU HD23 H 173.886 -6.735 4.315 1.00 . A A . 630 LEU HD23 1 1
9 14951 1 1 39 LEU HG H 174.328 -7.043 1.471 1.00 . A A . 630 LEU HG 1 1
9 14952 1 1 39 LEU N N 172.552 -9.002 1.422 1.00 . A A . 630 LEU N 1 1
9 14953 1 1 39 LEU O O 170.666 -7.534 -1.109 1.00 . A A . 630 LEU O 1 1
9 14954 1 1 40 GLY C C 174.229 -7.444 -3.280 1.00 . A A . 631 GLY C 1 1
9 14955 1 1 40 GLY CA C 172.896 -7.831 -2.640 1.00 . A A . 631 GLY CA 1 1
9 14956 1 1 40 GLY H H 173.710 -8.083 -0.688 1.00 . A A . 631 GLY H 1 1
9 14957 1 1 40 GLY HA2 H 172.613 -8.799 -3.023 1.00 . A A . 631 GLY HA2 1 1
9 14958 1 1 40 GLY HA3 H 172.149 -7.114 -2.949 1.00 . A A . 631 GLY HA3 1 1
9 14959 1 1 40 GLY N N 172.885 -7.899 -1.183 1.00 . A A . 631 GLY N 1 1
9 14960 1 1 40 GLY O O 174.267 -7.161 -4.477 1.00 . A A . 631 GLY O 1 1
9 14961 1 1 41 LEU C C 177.787 -7.573 -2.225 1.00 . A A . 632 LEU C 1 1
9 14962 1 1 41 LEU CA C 176.626 -7.088 -3.094 1.00 . A A . 632 LEU CA 1 1
9 14963 1 1 41 LEU CB C 176.724 -5.573 -3.356 1.00 . A A . 632 LEU CB 1 1
9 14964 1 1 41 LEU CD1 C 175.642 -4.791 -1.209 1.00 . A A . 632 LEU CD1 1 1
9 14965 1 1 41 LEU CD2 C 178.137 -4.912 -1.372 1.00 . A A . 632 LEU CD2 1 1
9 14966 1 1 41 LEU CG C 176.845 -4.652 -2.130 1.00 . A A . 632 LEU CG 1 1
9 14967 1 1 41 LEU H H 175.259 -7.679 -1.575 1.00 . A A . 632 LEU H 1 1
9 14968 1 1 41 LEU HA H 176.693 -7.597 -4.046 1.00 . A A . 632 LEU HA 1 1
9 14969 1 1 41 LEU HB2 H 177.585 -5.401 -3.983 1.00 . A A . 632 LEU HB2 1 1
9 14970 1 1 41 LEU HB3 H 175.843 -5.277 -3.906 1.00 . A A . 632 LEU HB3 1 1
9 14971 1 1 41 LEU HD11 H 175.164 -3.827 -1.099 1.00 . A A . 632 LEU HD11 1 1
9 14972 1 1 41 LEU HD12 H 175.968 -5.139 -0.242 1.00 . A A . 632 LEU HD12 1 1
9 14973 1 1 41 LEU HD13 H 174.941 -5.492 -1.629 1.00 . A A . 632 LEU HD13 1 1
9 14974 1 1 41 LEU HD21 H 178.521 -3.978 -0.992 1.00 . A A . 632 LEU HD21 1 1
9 14975 1 1 41 LEU HD22 H 178.862 -5.356 -2.037 1.00 . A A . 632 LEU HD22 1 1
9 14976 1 1 41 LEU HD23 H 177.942 -5.584 -0.550 1.00 . A A . 632 LEU HD23 1 1
9 14977 1 1 41 LEU HG H 176.870 -3.627 -2.474 1.00 . A A . 632 LEU HG 1 1
9 14978 1 1 41 LEU N N 175.323 -7.438 -2.520 1.00 . A A . 632 LEU N 1 1
9 14979 1 1 41 LEU O O 177.653 -7.727 -1.018 1.00 . A A . 632 LEU O 1 1
9 14980 1 1 42 LYS C C 181.104 -7.091 -1.969 1.00 . A A . 633 LYS C 1 1
9 14981 1 1 42 LYS CA C 180.121 -8.246 -2.119 1.00 . A A . 633 LYS CA 1 1
9 14982 1 1 42 LYS CB C 180.786 -9.416 -2.848 1.00 . A A . 633 LYS CB 1 1
9 14983 1 1 42 LYS CD C 182.669 -10.982 -2.270 1.00 . A A . 633 LYS CD 1 1
9 14984 1 1 42 LYS CE C 182.648 -12.267 -3.082 1.00 . A A . 633 LYS CE 1 1
9 14985 1 1 42 LYS CG C 181.263 -10.521 -1.919 1.00 . A A . 633 LYS CG 1 1
9 14986 1 1 42 LYS H H 179.003 -7.642 -3.813 1.00 . A A . 633 LYS H 1 1
9 14987 1 1 42 LYS HA H 179.806 -8.568 -1.136 1.00 . A A . 633 LYS HA 1 1
9 14988 1 1 42 LYS HB2 H 180.077 -9.841 -3.543 1.00 . A A . 633 LYS HB2 1 1
9 14989 1 1 42 LYS HB3 H 181.637 -9.044 -3.398 1.00 . A A . 633 LYS HB3 1 1
9 14990 1 1 42 LYS HD2 H 183.156 -10.211 -2.849 1.00 . A A . 633 LYS HD2 1 1
9 14991 1 1 42 LYS HD3 H 183.220 -11.151 -1.357 1.00 . A A . 633 LYS HD3 1 1
9 14992 1 1 42 LYS HE2 H 182.509 -13.100 -2.408 1.00 . A A . 633 LYS HE2 1 1
9 14993 1 1 42 LYS HE3 H 181.822 -12.225 -3.776 1.00 . A A . 633 LYS HE3 1 1
9 14994 1 1 42 LYS HG2 H 181.259 -10.153 -0.905 1.00 . A A . 633 LYS HG2 1 1
9 14995 1 1 42 LYS HG3 H 180.589 -11.361 -2.001 1.00 . A A . 633 LYS HG3 1 1
9 14996 1 1 42 LYS HZ1 H 184.523 -13.147 -3.350 1.00 . A A . 633 LYS HZ1 1 1
9 14997 1 1 42 LYS HZ2 H 184.421 -11.564 -3.935 1.00 . A A . 633 LYS HZ2 1 1
9 14998 1 1 42 LYS HZ3 H 183.703 -12.831 -4.795 1.00 . A A . 633 LYS HZ3 1 1
9 14999 1 1 42 LYS N N 178.938 -7.798 -2.848 1.00 . A A . 633 LYS N 1 1
9 15000 1 1 42 LYS NZ N 183.912 -12.465 -3.843 1.00 . A A . 633 LYS NZ 1 1
9 15001 1 1 42 LYS O O 181.414 -6.407 -2.942 1.00 . A A . 633 LYS O 1 1
9 15002 1 1 43 VAL C C 183.876 -6.232 -0.060 1.00 . A A . 634 VAL C 1 1
9 15003 1 1 43 VAL CA C 182.496 -5.756 -0.491 1.00 . A A . 634 VAL CA 1 1
9 15004 1 1 43 VAL CB C 181.940 -4.800 0.584 1.00 . A A . 634 VAL CB 1 1
9 15005 1 1 43 VAL CG1 C 183.060 -4.016 1.262 1.00 . A A . 634 VAL CG1 1 1
9 15006 1 1 43 VAL CG2 C 180.923 -3.859 -0.033 1.00 . A A . 634 VAL CG2 1 1
9 15007 1 1 43 VAL H H 181.277 -7.420 -0.001 1.00 . A A . 634 VAL H 1 1
9 15008 1 1 43 VAL HA H 182.597 -5.196 -1.409 1.00 . A A . 634 VAL HA 1 1
9 15009 1 1 43 VAL HB H 181.439 -5.391 1.337 1.00 . A A . 634 VAL HB 1 1
9 15010 1 1 43 VAL HG11 H 182.636 -3.299 1.948 1.00 . A A . 634 VAL HG11 1 1
9 15011 1 1 43 VAL HG12 H 183.641 -3.500 0.512 1.00 . A A . 634 VAL HG12 1 1
9 15012 1 1 43 VAL HG13 H 183.702 -4.699 1.802 1.00 . A A . 634 VAL HG13 1 1
9 15013 1 1 43 VAL HG21 H 179.930 -4.165 0.259 1.00 . A A . 634 VAL HG21 1 1
9 15014 1 1 43 VAL HG22 H 181.011 -3.890 -1.109 1.00 . A A . 634 VAL HG22 1 1
9 15015 1 1 43 VAL HG23 H 181.106 -2.853 0.313 1.00 . A A . 634 VAL HG23 1 1
9 15016 1 1 43 VAL N N 181.572 -6.856 -0.746 1.00 . A A . 634 VAL N 1 1
9 15017 1 1 43 VAL O O 184.038 -7.316 0.500 1.00 . A A . 634 VAL O 1 1
9 15018 1 1 44 VAL C C 186.853 -4.488 0.779 1.00 . A A . 635 VAL C 1 1
9 15019 1 1 44 VAL CA C 186.241 -5.662 0.022 1.00 . A A . 635 VAL CA 1 1
9 15020 1 1 44 VAL CB C 187.064 -5.961 -1.248 1.00 . A A . 635 VAL CB 1 1
9 15021 1 1 44 VAL CG1 C 188.388 -5.210 -1.263 1.00 . A A . 635 VAL CG1 1 1
9 15022 1 1 44 VAL CG2 C 187.287 -7.449 -1.370 1.00 . A A . 635 VAL CG2 1 1
9 15023 1 1 44 VAL H H 184.647 -4.540 -0.781 1.00 . A A . 635 VAL H 1 1
9 15024 1 1 44 VAL HA H 186.257 -6.537 0.655 1.00 . A A . 635 VAL HA 1 1
9 15025 1 1 44 VAL HB H 186.489 -5.639 -2.104 1.00 . A A . 635 VAL HB 1 1
9 15026 1 1 44 VAL HG11 H 188.197 -4.148 -1.279 1.00 . A A . 635 VAL HG11 1 1
9 15027 1 1 44 VAL HG12 H 188.947 -5.489 -2.143 1.00 . A A . 635 VAL HG12 1 1
9 15028 1 1 44 VAL HG13 H 188.955 -5.463 -0.379 1.00 . A A . 635 VAL HG13 1 1
9 15029 1 1 44 VAL HG21 H 186.356 -7.924 -1.638 1.00 . A A . 635 VAL HG21 1 1
9 15030 1 1 44 VAL HG22 H 187.627 -7.834 -0.421 1.00 . A A . 635 VAL HG22 1 1
9 15031 1 1 44 VAL HG23 H 188.027 -7.641 -2.129 1.00 . A A . 635 VAL HG23 1 1
9 15032 1 1 44 VAL N N 184.862 -5.384 -0.328 1.00 . A A . 635 VAL N 1 1
9 15033 1 1 44 VAL O O 186.841 -3.360 0.296 1.00 . A A . 635 VAL O 1 1
9 15034 1 1 45 GLY C C 189.508 -3.816 2.809 1.00 . A A . 636 GLY C 1 1
9 15035 1 1 45 GLY CA C 187.997 -3.708 2.758 1.00 . A A . 636 GLY CA 1 1
9 15036 1 1 45 GLY H H 187.375 -5.679 2.303 1.00 . A A . 636 GLY H 1 1
9 15037 1 1 45 GLY HA2 H 187.730 -2.751 2.332 1.00 . A A . 636 GLY HA2 1 1
9 15038 1 1 45 GLY HA3 H 187.609 -3.763 3.763 1.00 . A A . 636 GLY HA3 1 1
9 15039 1 1 45 GLY N N 187.390 -4.759 1.964 1.00 . A A . 636 GLY N 1 1
9 15040 1 1 45 GLY O O 190.087 -4.774 2.298 1.00 . A A . 636 GLY O 1 1
9 15041 1 1 46 GLY C C 192.274 -2.395 2.254 1.00 . A A . 637 GLY C 1 1
9 15042 1 1 46 GLY CA C 191.595 -2.836 3.535 1.00 . A A . 637 GLY CA 1 1
9 15043 1 1 46 GLY H H 189.632 -2.092 3.818 1.00 . A A . 637 GLY H 1 1
9 15044 1 1 46 GLY HA2 H 191.889 -2.169 4.333 1.00 . A A . 637 GLY HA2 1 1
9 15045 1 1 46 GLY HA3 H 191.922 -3.836 3.778 1.00 . A A . 637 GLY HA3 1 1
9 15046 1 1 46 GLY N N 190.147 -2.830 3.429 1.00 . A A . 637 GLY N 1 1
9 15047 1 1 46 GLY O O 193.408 -2.787 1.978 1.00 . A A . 637 GLY O 1 1
9 15048 1 1 47 LYS C C 192.578 0.365 0.347 1.00 . A A . 638 LYS C 1 1
9 15049 1 1 47 LYS CA C 192.122 -1.084 0.208 1.00 . A A . 638 LYS CA 1 1
9 15050 1 1 47 LYS CB C 191.078 -1.201 -0.903 1.00 . A A . 638 LYS CB 1 1
9 15051 1 1 47 LYS CD C 191.849 -3.505 -1.549 1.00 . A A . 638 LYS CD 1 1
9 15052 1 1 47 LYS CE C 191.466 -4.602 -2.531 1.00 . A A . 638 LYS CE 1 1
9 15053 1 1 47 LYS CG C 190.656 -2.634 -1.191 1.00 . A A . 638 LYS CG 1 1
9 15054 1 1 47 LYS H H 190.680 -1.301 1.743 1.00 . A A . 638 LYS H 1 1
9 15055 1 1 47 LYS HA H 192.976 -1.694 -0.046 1.00 . A A . 638 LYS HA 1 1
9 15056 1 1 47 LYS HB2 H 190.200 -0.641 -0.618 1.00 . A A . 638 LYS HB2 1 1
9 15057 1 1 47 LYS HB3 H 191.485 -0.779 -1.809 1.00 . A A . 638 LYS HB3 1 1
9 15058 1 1 47 LYS HD2 H 192.612 -2.887 -1.997 1.00 . A A . 638 LYS HD2 1 1
9 15059 1 1 47 LYS HD3 H 192.234 -3.959 -0.648 1.00 . A A . 638 LYS HD3 1 1
9 15060 1 1 47 LYS HE2 H 192.366 -5.082 -2.884 1.00 . A A . 638 LYS HE2 1 1
9 15061 1 1 47 LYS HE3 H 190.849 -5.328 -2.019 1.00 . A A . 638 LYS HE3 1 1
9 15062 1 1 47 LYS HG2 H 190.176 -3.041 -0.314 1.00 . A A . 638 LYS HG2 1 1
9 15063 1 1 47 LYS HG3 H 189.960 -2.634 -2.018 1.00 . A A . 638 LYS HG3 1 1
9 15064 1 1 47 LYS HZ1 H 191.014 -4.551 -4.571 1.00 . A A . 638 LYS HZ1 1 1
9 15065 1 1 47 LYS HZ2 H 190.898 -3.047 -3.806 1.00 . A A . 638 LYS HZ2 1 1
9 15066 1 1 47 LYS HZ3 H 189.694 -4.211 -3.568 1.00 . A A . 638 LYS HZ3 1 1
9 15067 1 1 47 LYS N N 191.579 -1.579 1.468 1.00 . A A . 638 LYS N 1 1
9 15068 1 1 47 LYS NZ N 190.716 -4.065 -3.701 1.00 . A A . 638 LYS NZ 1 1
9 15069 1 1 47 LYS O O 191.800 1.295 0.126 1.00 . A A . 638 LYS O 1 1
9 15070 1 1 48 MET C C 194.330 2.674 -0.423 1.00 . A A . 639 MET C 1 1
9 15071 1 1 48 MET CA C 194.403 1.885 0.880 1.00 . A A . 639 MET CA 1 1
9 15072 1 1 48 MET CB C 195.853 1.796 1.356 1.00 . A A . 639 MET CB 1 1
9 15073 1 1 48 MET CE C 195.602 3.975 4.178 1.00 . A A . 639 MET CE 1 1
9 15074 1 1 48 MET CG C 196.472 3.147 1.681 1.00 . A A . 639 MET CG 1 1
9 15075 1 1 48 MET H H 194.410 -0.232 0.873 1.00 . A A . 639 MET H 1 1
9 15076 1 1 48 MET HA H 193.818 2.397 1.631 1.00 . A A . 639 MET HA 1 1
9 15077 1 1 48 MET HB2 H 195.892 1.182 2.243 1.00 . A A . 639 MET HB2 1 1
9 15078 1 1 48 MET HB3 H 196.446 1.331 0.581 1.00 . A A . 639 MET HB3 1 1
9 15079 1 1 48 MET HE1 H 194.995 3.187 4.600 1.00 . A A . 639 MET HE1 1 1
9 15080 1 1 48 MET HE2 H 195.024 4.524 3.449 1.00 . A A . 639 MET HE2 1 1
9 15081 1 1 48 MET HE3 H 195.916 4.646 4.965 1.00 . A A . 639 MET HE3 1 1
9 15082 1 1 48 MET HG2 H 197.313 3.310 1.024 1.00 . A A . 639 MET HG2 1 1
9 15083 1 1 48 MET HG3 H 195.731 3.916 1.510 1.00 . A A . 639 MET HG3 1 1
9 15084 1 1 48 MET N N 193.841 0.549 0.712 1.00 . A A . 639 MET N 1 1
9 15085 1 1 48 MET O O 194.802 2.218 -1.464 1.00 . A A . 639 MET O 1 1
9 15086 1 1 48 MET SD S 197.042 3.263 3.388 1.00 . A A . 639 MET SD 1 1
9 15087 1 1 49 THR C C 194.775 5.682 -1.640 1.00 . A A . 640 THR C 1 1
9 15088 1 1 49 THR CA C 193.601 4.714 -1.532 1.00 . A A . 640 THR CA 1 1
9 15089 1 1 49 THR CB C 192.287 5.494 -1.475 1.00 . A A . 640 THR CB 1 1
9 15090 1 1 49 THR CG2 C 191.063 4.604 -1.451 1.00 . A A . 640 THR CG2 1 1
9 15091 1 1 49 THR H H 193.378 4.171 0.501 1.00 . A A . 640 THR H 1 1
9 15092 1 1 49 THR HA H 193.594 4.078 -2.405 1.00 . A A . 640 THR HA 1 1
9 15093 1 1 49 THR HB H 192.217 6.127 -2.348 1.00 . A A . 640 THR HB 1 1
9 15094 1 1 49 THR HG1 H 192.176 5.768 0.461 1.00 . A A . 640 THR HG1 1 1
9 15095 1 1 49 THR HG21 H 190.650 4.586 -0.453 1.00 . A A . 640 THR HG21 1 1
9 15096 1 1 49 THR HG22 H 191.341 3.602 -1.743 1.00 . A A . 640 THR HG22 1 1
9 15097 1 1 49 THR HG23 H 190.324 4.988 -2.139 1.00 . A A . 640 THR HG23 1 1
9 15098 1 1 49 THR N N 193.735 3.862 -0.357 1.00 . A A . 640 THR N 1 1
9 15099 1 1 49 THR O O 195.708 5.633 -0.839 1.00 . A A . 640 THR O 1 1
9 15100 1 1 49 THR OG1 O 192.241 6.317 -0.323 1.00 . A A . 640 THR OG1 1 1
9 15101 1 1 50 ASP C C 195.705 8.676 -1.827 1.00 . A A . 641 ASP C 1 1
9 15102 1 1 50 ASP CA C 195.779 7.541 -2.849 1.00 . A A . 641 ASP CA 1 1
9 15103 1 1 50 ASP CB C 195.692 8.113 -4.266 1.00 . A A . 641 ASP CB 1 1
9 15104 1 1 50 ASP CG C 197.057 8.363 -4.874 1.00 . A A . 641 ASP CG 1 1
9 15105 1 1 50 ASP H H 193.950 6.550 -3.241 1.00 . A A . 641 ASP H 1 1
9 15106 1 1 50 ASP HA H 196.726 7.035 -2.735 1.00 . A A . 641 ASP HA 1 1
9 15107 1 1 50 ASP HB2 H 195.159 7.417 -4.896 1.00 . A A . 641 ASP HB2 1 1
9 15108 1 1 50 ASP HB3 H 195.154 9.050 -4.236 1.00 . A A . 641 ASP HB3 1 1
9 15109 1 1 50 ASP N N 194.720 6.561 -2.636 1.00 . A A . 641 ASP N 1 1
9 15110 1 1 50 ASP O O 196.594 9.525 -1.767 1.00 . A A . 641 ASP O 1 1
9 15111 1 1 50 ASP OD1 O 197.814 9.187 -4.319 1.00 . A A . 641 ASP OD1 1 1
9 15112 1 1 50 ASP OD2 O 197.372 7.733 -5.906 1.00 . A A . 641 ASP OD2 1 1
9 15113 1 1 51 LEU C C 195.230 9.378 1.260 1.00 . A A . 642 LEU C 1 1
9 15114 1 1 51 LEU CA C 194.463 9.723 -0.012 1.00 . A A . 642 LEU CA 1 1
9 15115 1 1 51 LEU CB C 192.978 9.903 0.307 1.00 . A A . 642 LEU CB 1 1
9 15116 1 1 51 LEU CD1 C 192.707 11.645 -1.478 1.00 . A A . 642 LEU CD1 1 1
9 15117 1 1 51 LEU CD2 C 191.988 9.290 -1.914 1.00 . A A . 642 LEU CD2 1 1
9 15118 1 1 51 LEU CG C 192.118 10.384 -0.864 1.00 . A A . 642 LEU CG 1 1
9 15119 1 1 51 LEU H H 193.962 7.989 -1.115 1.00 . A A . 642 LEU H 1 1
9 15120 1 1 51 LEU HA H 194.852 10.646 -0.411 1.00 . A A . 642 LEU HA 1 1
9 15121 1 1 51 LEU HB2 H 192.586 8.956 0.649 1.00 . A A . 642 LEU HB2 1 1
9 15122 1 1 51 LEU HB3 H 192.888 10.621 1.107 1.00 . A A . 642 LEU HB3 1 1
9 15123 1 1 51 LEU HD11 H 192.810 12.403 -0.713 1.00 . A A . 642 LEU HD11 1 1
9 15124 1 1 51 LEU HD12 H 192.053 12.006 -2.257 1.00 . A A . 642 LEU HD12 1 1
9 15125 1 1 51 LEU HD13 H 193.678 11.422 -1.896 1.00 . A A . 642 LEU HD13 1 1
9 15126 1 1 51 LEU HD21 H 191.894 8.332 -1.424 1.00 . A A . 642 LEU HD21 1 1
9 15127 1 1 51 LEU HD22 H 192.865 9.289 -2.543 1.00 . A A . 642 LEU HD22 1 1
9 15128 1 1 51 LEU HD23 H 191.112 9.474 -2.518 1.00 . A A . 642 LEU HD23 1 1
9 15129 1 1 51 LEU HG H 191.128 10.621 -0.502 1.00 . A A . 642 LEU HG 1 1
9 15130 1 1 51 LEU N N 194.642 8.688 -1.024 1.00 . A A . 642 LEU N 1 1
9 15131 1 1 51 LEU O O 195.734 10.262 1.953 1.00 . A A . 642 LEU O 1 1
9 15132 1 1 52 GLY C C 195.092 7.046 3.793 1.00 . A A . 643 GLY C 1 1
9 15133 1 1 52 GLY CA C 196.020 7.647 2.753 1.00 . A A . 643 GLY CA 1 1
9 15134 1 1 52 GLY H H 194.892 7.426 0.974 1.00 . A A . 643 GLY H 1 1
9 15135 1 1 52 GLY HA2 H 196.752 6.905 2.470 1.00 . A A . 643 GLY HA2 1 1
9 15136 1 1 52 GLY HA3 H 196.531 8.493 3.189 1.00 . A A . 643 GLY HA3 1 1
9 15137 1 1 52 GLY N N 195.314 8.086 1.563 1.00 . A A . 643 GLY N 1 1
9 15138 1 1 52 GLY O O 195.429 6.990 4.975 1.00 . A A . 643 GLY O 1 1
9 15139 1 1 53 ARG C C 192.408 4.689 3.688 1.00 . A A . 644 ARG C 1 1
9 15140 1 1 53 ARG CA C 192.944 5.999 4.256 1.00 . A A . 644 ARG CA 1 1
9 15141 1 1 53 ARG CB C 191.789 6.971 4.506 1.00 . A A . 644 ARG CB 1 1
9 15142 1 1 53 ARG CD C 191.034 8.576 6.286 1.00 . A A . 644 ARG CD 1 1
9 15143 1 1 53 ARG CG C 192.172 8.162 5.368 1.00 . A A . 644 ARG CG 1 1
9 15144 1 1 53 ARG CZ C 190.643 10.955 5.773 1.00 . A A . 644 ARG CZ 1 1
9 15145 1 1 53 ARG H H 193.708 6.670 2.398 1.00 . A A . 644 ARG H 1 1
9 15146 1 1 53 ARG HA H 193.440 5.796 5.192 1.00 . A A . 644 ARG HA 1 1
9 15147 1 1 53 ARG HB2 H 191.434 7.342 3.556 1.00 . A A . 644 ARG HB2 1 1
9 15148 1 1 53 ARG HB3 H 190.988 6.440 4.998 1.00 . A A . 644 ARG HB3 1 1
9 15149 1 1 53 ARG HD2 H 190.096 8.350 5.798 1.00 . A A . 644 ARG HD2 1 1
9 15150 1 1 53 ARG HD3 H 191.105 8.012 7.205 1.00 . A A . 644 ARG HD3 1 1
9 15151 1 1 53 ARG HE H 191.439 10.265 7.469 1.00 . A A . 644 ARG HE 1 1
9 15152 1 1 53 ARG HG2 H 193.029 7.897 5.972 1.00 . A A . 644 ARG HG2 1 1
9 15153 1 1 53 ARG HG3 H 192.426 8.992 4.725 1.00 . A A . 644 ARG HG3 1 1
9 15154 1 1 53 ARG HH11 H 190.085 9.679 4.307 1.00 . A A . 644 ARG HH11 1 1
9 15155 1 1 53 ARG HH12 H 189.821 11.357 3.971 1.00 . A A . 644 ARG HH12 1 1
9 15156 1 1 53 ARG HH21 H 191.093 12.473 7.030 1.00 . A A . 644 ARG HH21 1 1
9 15157 1 1 53 ARG HH22 H 190.393 12.943 5.516 1.00 . A A . 644 ARG HH22 1 1
9 15158 1 1 53 ARG N N 193.921 6.597 3.353 1.00 . A A . 644 ARG N 1 1
9 15159 1 1 53 ARG NE N 191.073 10.003 6.599 1.00 . A A . 644 ARG NE 1 1
9 15160 1 1 53 ARG NH1 N 190.142 10.637 4.587 1.00 . A A . 644 ARG NH1 1 1
9 15161 1 1 53 ARG NH2 N 190.715 12.228 6.136 1.00 . A A . 644 ARG NH2 1 1
9 15162 1 1 53 ARG O O 192.345 4.507 2.473 1.00 . A A . 644 ARG O 1 1
9 15163 1 1 54 LEU C C 189.982 2.555 3.963 1.00 . A A . 645 LEU C 1 1
9 15164 1 1 54 LEU CA C 191.492 2.485 4.164 1.00 . A A . 645 LEU CA 1 1
9 15165 1 1 54 LEU CB C 191.831 1.415 5.204 1.00 . A A . 645 LEU CB 1 1
9 15166 1 1 54 LEU CD1 C 193.484 -0.193 6.186 1.00 . A A . 645 LEU CD1 1 1
9 15167 1 1 54 LEU CD2 C 193.715 0.531 3.805 1.00 . A A . 645 LEU CD2 1 1
9 15168 1 1 54 LEU CG C 193.289 0.950 5.204 1.00 . A A . 645 LEU CG 1 1
9 15169 1 1 54 LEU H H 192.097 3.983 5.532 1.00 . A A . 645 LEU H 1 1
9 15170 1 1 54 LEU HA H 191.956 2.222 3.225 1.00 . A A . 645 LEU HA 1 1
9 15171 1 1 54 LEU HB2 H 191.600 1.809 6.182 1.00 . A A . 645 LEU HB2 1 1
9 15172 1 1 54 LEU HB3 H 191.204 0.555 5.023 1.00 . A A . 645 LEU HB3 1 1
9 15173 1 1 54 LEU HD11 H 194.481 -0.149 6.598 1.00 . A A . 645 LEU HD11 1 1
9 15174 1 1 54 LEU HD12 H 193.348 -1.134 5.675 1.00 . A A . 645 LEU HD12 1 1
9 15175 1 1 54 LEU HD13 H 192.762 -0.111 6.986 1.00 . A A . 645 LEU HD13 1 1
9 15176 1 1 54 LEU HD21 H 192.845 0.243 3.234 1.00 . A A . 645 LEU HD21 1 1
9 15177 1 1 54 LEU HD22 H 194.395 -0.306 3.871 1.00 . A A . 645 LEU HD22 1 1
9 15178 1 1 54 LEU HD23 H 194.208 1.358 3.316 1.00 . A A . 645 LEU HD23 1 1
9 15179 1 1 54 LEU HG H 193.921 1.769 5.516 1.00 . A A . 645 LEU HG 1 1
9 15180 1 1 54 LEU N N 192.023 3.779 4.576 1.00 . A A . 645 LEU N 1 1
9 15181 1 1 54 LEU O O 189.283 3.268 4.682 1.00 . A A . 645 LEU O 1 1
9 15182 1 1 55 GLY C C 187.570 0.455 2.217 1.00 . A A . 646 GLY C 1 1
9 15183 1 1 55 GLY CA C 188.062 1.805 2.701 1.00 . A A . 646 GLY CA 1 1
9 15184 1 1 55 GLY H H 190.092 1.264 2.438 1.00 . A A . 646 GLY H 1 1
9 15185 1 1 55 GLY HA2 H 187.529 2.067 3.603 1.00 . A A . 646 GLY HA2 1 1
9 15186 1 1 55 GLY HA3 H 187.852 2.545 1.944 1.00 . A A . 646 GLY HA3 1 1
9 15187 1 1 55 GLY N N 189.487 1.811 2.980 1.00 . A A . 646 GLY N 1 1
9 15188 1 1 55 GLY O O 188.243 -0.560 2.399 1.00 . A A . 646 GLY O 1 1
9 15189 1 1 56 ALA C C 185.389 -0.646 -0.369 1.00 . A A . 647 ALA C 1 1
9 15190 1 1 56 ALA CA C 185.808 -0.792 1.092 1.00 . A A . 647 ALA CA 1 1
9 15191 1 1 56 ALA CB C 184.619 -1.204 1.946 1.00 . A A . 647 ALA CB 1 1
9 15192 1 1 56 ALA H H 185.904 1.287 1.491 1.00 . A A . 647 ALA H 1 1
9 15193 1 1 56 ALA HA H 186.558 -1.562 1.166 1.00 . A A . 647 ALA HA 1 1
9 15194 1 1 56 ALA HB1 H 184.670 -0.700 2.900 1.00 . A A . 647 ALA HB1 1 1
9 15195 1 1 56 ALA HB2 H 184.641 -2.273 2.101 1.00 . A A . 647 ALA HB2 1 1
9 15196 1 1 56 ALA HB3 H 183.703 -0.931 1.443 1.00 . A A . 647 ALA HB3 1 1
9 15197 1 1 56 ALA N N 186.391 0.444 1.601 1.00 . A A . 647 ALA N 1 1
9 15198 1 1 56 ALA O O 184.994 0.435 -0.803 1.00 . A A . 647 ALA O 1 1
9 15199 1 1 57 PHE C C 184.241 -2.934 -2.885 1.00 . A A . 648 PHE C 1 1
9 15200 1 1 57 PHE CA C 185.100 -1.723 -2.537 1.00 . A A . 648 PHE CA 1 1
9 15201 1 1 57 PHE CB C 186.350 -1.698 -3.417 1.00 . A A . 648 PHE CB 1 1
9 15202 1 1 57 PHE CD1 C 188.014 -0.189 -2.301 1.00 . A A . 648 PHE CD1 1 1
9 15203 1 1 57 PHE CD2 C 186.942 0.579 -4.289 1.00 . A A . 648 PHE CD2 1 1
9 15204 1 1 57 PHE CE1 C 188.722 0.996 -2.221 1.00 . A A . 648 PHE CE1 1 1
9 15205 1 1 57 PHE CE2 C 187.648 1.765 -4.214 1.00 . A A . 648 PHE CE2 1 1
9 15206 1 1 57 PHE CG C 187.118 -0.410 -3.334 1.00 . A A . 648 PHE CG 1 1
9 15207 1 1 57 PHE CZ C 188.539 1.974 -3.179 1.00 . A A . 648 PHE CZ 1 1
9 15208 1 1 57 PHE H H 185.797 -2.579 -0.725 1.00 . A A . 648 PHE H 1 1
9 15209 1 1 57 PHE HA H 184.526 -0.826 -2.715 1.00 . A A . 648 PHE HA 1 1
9 15210 1 1 57 PHE HB2 H 187.010 -2.498 -3.116 1.00 . A A . 648 PHE HB2 1 1
9 15211 1 1 57 PHE HB3 H 186.059 -1.847 -4.447 1.00 . A A . 648 PHE HB3 1 1
9 15212 1 1 57 PHE HD1 H 188.159 -0.953 -1.552 1.00 . A A . 648 PHE HD1 1 1
9 15213 1 1 57 PHE HD2 H 186.246 0.417 -5.098 1.00 . A A . 648 PHE HD2 1 1
9 15214 1 1 57 PHE HE1 H 189.418 1.156 -1.411 1.00 . A A . 648 PHE HE1 1 1
9 15215 1 1 57 PHE HE2 H 187.502 2.529 -4.964 1.00 . A A . 648 PHE HE2 1 1
9 15216 1 1 57 PHE HZ H 189.091 2.900 -3.120 1.00 . A A . 648 PHE HZ 1 1
9 15217 1 1 57 PHE N N 185.475 -1.740 -1.126 1.00 . A A . 648 PHE N 1 1
9 15218 1 1 57 PHE O O 184.527 -4.051 -2.459 1.00 . A A . 648 PHE O 1 1
9 15219 1 1 58 ILE C C 182.940 -4.661 -5.141 1.00 . A A . 649 ILE C 1 1
9 15220 1 1 58 ILE CA C 182.295 -3.789 -4.066 1.00 . A A . 649 ILE CA 1 1
9 15221 1 1 58 ILE CB C 180.949 -3.246 -4.594 1.00 . A A . 649 ILE CB 1 1
9 15222 1 1 58 ILE CD1 C 179.215 -1.468 -4.038 1.00 . A A . 649 ILE CD1 1 1
9 15223 1 1 58 ILE CG1 C 180.222 -2.461 -3.499 1.00 . A A . 649 ILE CG1 1 1
9 15224 1 1 58 ILE CG2 C 180.071 -4.382 -5.100 1.00 . A A . 649 ILE CG2 1 1
9 15225 1 1 58 ILE H H 183.008 -1.798 -3.981 1.00 . A A . 649 ILE H 1 1
9 15226 1 1 58 ILE HA H 182.100 -4.394 -3.194 1.00 . A A . 649 ILE HA 1 1
9 15227 1 1 58 ILE HB H 181.153 -2.585 -5.423 1.00 . A A . 649 ILE HB 1 1
9 15228 1 1 58 ILE HD11 H 178.895 -1.779 -5.022 1.00 . A A . 649 ILE HD11 1 1
9 15229 1 1 58 ILE HD12 H 179.669 -0.490 -4.098 1.00 . A A . 649 ILE HD12 1 1
9 15230 1 1 58 ILE HD13 H 178.360 -1.429 -3.378 1.00 . A A . 649 ILE HD13 1 1
9 15231 1 1 58 ILE HG12 H 179.695 -3.152 -2.857 1.00 . A A . 649 ILE HG12 1 1
9 15232 1 1 58 ILE HG13 H 180.948 -1.914 -2.914 1.00 . A A . 649 ILE HG13 1 1
9 15233 1 1 58 ILE HG21 H 180.577 -4.896 -5.905 1.00 . A A . 649 ILE HG21 1 1
9 15234 1 1 58 ILE HG22 H 179.136 -3.981 -5.463 1.00 . A A . 649 ILE HG22 1 1
9 15235 1 1 58 ILE HG23 H 179.878 -5.075 -4.295 1.00 . A A . 649 ILE HG23 1 1
9 15236 1 1 58 ILE N N 183.188 -2.708 -3.666 1.00 . A A . 649 ILE N 1 1
9 15237 1 1 58 ILE O O 183.280 -4.181 -6.222 1.00 . A A . 649 ILE O 1 1
9 15238 1 1 59 THR C C 182.700 -7.380 -6.794 1.00 . A A . 650 THR C 1 1
9 15239 1 1 59 THR CA C 183.720 -6.877 -5.776 1.00 . A A . 650 THR CA 1 1
9 15240 1 1 59 THR CB C 184.345 -8.061 -5.034 1.00 . A A . 650 THR CB 1 1
9 15241 1 1 59 THR CG2 C 185.013 -7.675 -3.732 1.00 . A A . 650 THR CG2 1 1
9 15242 1 1 59 THR H H 182.829 -6.265 -3.953 1.00 . A A . 650 THR H 1 1
9 15243 1 1 59 THR HA H 184.499 -6.346 -6.304 1.00 . A A . 650 THR HA 1 1
9 15244 1 1 59 THR HB H 185.097 -8.511 -5.669 1.00 . A A . 650 THR HB 1 1
9 15245 1 1 59 THR HG1 H 183.734 -9.916 -4.901 1.00 . A A . 650 THR HG1 1 1
9 15246 1 1 59 THR HG21 H 185.745 -6.902 -3.917 1.00 . A A . 650 THR HG21 1 1
9 15247 1 1 59 THR HG22 H 185.502 -8.539 -3.308 1.00 . A A . 650 THR HG22 1 1
9 15248 1 1 59 THR HG23 H 184.269 -7.307 -3.041 1.00 . A A . 650 THR HG23 1 1
9 15249 1 1 59 THR N N 183.111 -5.943 -4.835 1.00 . A A . 650 THR N 1 1
9 15250 1 1 59 THR O O 183.046 -7.658 -7.942 1.00 . A A . 650 THR O 1 1
9 15251 1 1 59 THR OG1 O 183.368 -9.043 -4.742 1.00 . A A . 650 THR OG1 1 1
9 15252 1 1 60 LYS C C 179.003 -7.688 -6.702 1.00 . A A . 651 LYS C 1 1
9 15253 1 1 60 LYS CA C 180.392 -7.983 -7.262 1.00 . A A . 651 LYS CA 1 1
9 15254 1 1 60 LYS CB C 180.548 -9.486 -7.507 1.00 . A A . 651 LYS CB 1 1
9 15255 1 1 60 LYS CD C 180.803 -11.754 -6.452 1.00 . A A . 651 LYS CD 1 1
9 15256 1 1 60 LYS CE C 179.952 -12.558 -7.422 1.00 . A A . 651 LYS CE 1 1
9 15257 1 1 60 LYS CG C 180.265 -10.341 -6.281 1.00 . A A . 651 LYS CG 1 1
9 15258 1 1 60 LYS H H 181.226 -7.273 -5.444 1.00 . A A . 651 LYS H 1 1
9 15259 1 1 60 LYS HA H 180.499 -7.466 -8.203 1.00 . A A . 651 LYS HA 1 1
9 15260 1 1 60 LYS HB2 H 179.866 -9.783 -8.290 1.00 . A A . 651 LYS HB2 1 1
9 15261 1 1 60 LYS HB3 H 181.559 -9.683 -7.831 1.00 . A A . 651 LYS HB3 1 1
9 15262 1 1 60 LYS HD2 H 181.812 -11.701 -6.832 1.00 . A A . 651 LYS HD2 1 1
9 15263 1 1 60 LYS HD3 H 180.802 -12.247 -5.491 1.00 . A A . 651 LYS HD3 1 1
9 15264 1 1 60 LYS HE2 H 179.679 -11.924 -8.253 1.00 . A A . 651 LYS HE2 1 1
9 15265 1 1 60 LYS HE3 H 180.535 -13.392 -7.784 1.00 . A A . 651 LYS HE3 1 1
9 15266 1 1 60 LYS HG2 H 180.738 -9.890 -5.422 1.00 . A A . 651 LYS HG2 1 1
9 15267 1 1 60 LYS HG3 H 179.197 -10.388 -6.124 1.00 . A A . 651 LYS HG3 1 1
9 15268 1 1 60 LYS HZ1 H 178.100 -13.520 -7.491 1.00 . A A . 651 LYS HZ1 1 1
9 15269 1 1 60 LYS HZ2 H 178.192 -12.296 -6.328 1.00 . A A . 651 LYS HZ2 1 1
9 15270 1 1 60 LYS HZ3 H 178.956 -13.781 -6.053 1.00 . A A . 651 LYS HZ3 1 1
9 15271 1 1 60 LYS N N 181.445 -7.504 -6.371 1.00 . A A . 651 LYS N 1 1
9 15272 1 1 60 LYS NZ N 178.714 -13.075 -6.779 1.00 . A A . 651 LYS NZ 1 1
9 15273 1 1 60 LYS O O 178.820 -7.559 -5.492 1.00 . A A . 651 LYS O 1 1
9 15274 1 1 61 VAL C C 175.700 -8.357 -7.816 1.00 . A A . 652 VAL C 1 1
9 15275 1 1 61 VAL CA C 176.644 -7.319 -7.217 1.00 . A A . 652 VAL CA 1 1
9 15276 1 1 61 VAL CB C 176.176 -5.913 -7.664 1.00 . A A . 652 VAL CB 1 1
9 15277 1 1 61 VAL CG1 C 176.069 -4.976 -6.473 1.00 . A A . 652 VAL CG1 1 1
9 15278 1 1 61 VAL CG2 C 177.105 -5.332 -8.719 1.00 . A A . 652 VAL CG2 1 1
9 15279 1 1 61 VAL H H 178.247 -7.710 -8.548 1.00 . A A . 652 VAL H 1 1
9 15280 1 1 61 VAL HA H 176.582 -7.372 -6.140 1.00 . A A . 652 VAL HA 1 1
9 15281 1 1 61 VAL HB H 175.192 -6.008 -8.100 1.00 . A A . 652 VAL HB 1 1
9 15282 1 1 61 VAL HG11 H 177.040 -4.864 -6.013 1.00 . A A . 652 VAL HG11 1 1
9 15283 1 1 61 VAL HG12 H 175.374 -5.386 -5.756 1.00 . A A . 652 VAL HG12 1 1
9 15284 1 1 61 VAL HG13 H 175.714 -4.011 -6.807 1.00 . A A . 652 VAL HG13 1 1
9 15285 1 1 61 VAL HG21 H 177.441 -6.120 -9.377 1.00 . A A . 652 VAL HG21 1 1
9 15286 1 1 61 VAL HG22 H 177.956 -4.876 -8.238 1.00 . A A . 652 VAL HG22 1 1
9 15287 1 1 61 VAL HG23 H 176.573 -4.587 -9.294 1.00 . A A . 652 VAL HG23 1 1
9 15288 1 1 61 VAL N N 178.028 -7.591 -7.601 1.00 . A A . 652 VAL N 1 1
9 15289 1 1 61 VAL O O 175.770 -8.659 -9.008 1.00 . A A . 652 VAL O 1 1
9 15290 1 1 62 LYS C C 172.692 -9.212 -8.180 1.00 . A A . 653 LYS C 1 1
9 15291 1 1 62 LYS CA C 173.847 -9.886 -7.444 1.00 . A A . 653 LYS CA 1 1
9 15292 1 1 62 LYS CB C 173.317 -10.698 -6.258 1.00 . A A . 653 LYS CB 1 1
9 15293 1 1 62 LYS CD C 173.105 -12.964 -7.328 1.00 . A A . 653 LYS CD 1 1
9 15294 1 1 62 LYS CE C 174.061 -13.319 -8.457 1.00 . A A . 653 LYS CE 1 1
9 15295 1 1 62 LYS CG C 173.793 -12.141 -6.250 1.00 . A A . 653 LYS CG 1 1
9 15296 1 1 62 LYS H H 174.797 -8.608 -6.049 1.00 . A A . 653 LYS H 1 1
9 15297 1 1 62 LYS HA H 174.355 -10.550 -8.127 1.00 . A A . 653 LYS HA 1 1
9 15298 1 1 62 LYS HB2 H 173.643 -10.228 -5.342 1.00 . A A . 653 LYS HB2 1 1
9 15299 1 1 62 LYS HB3 H 172.237 -10.698 -6.288 1.00 . A A . 653 LYS HB3 1 1
9 15300 1 1 62 LYS HD2 H 172.731 -13.876 -6.888 1.00 . A A . 653 LYS HD2 1 1
9 15301 1 1 62 LYS HD3 H 172.281 -12.394 -7.732 1.00 . A A . 653 LYS HD3 1 1
9 15302 1 1 62 LYS HE2 H 174.497 -12.409 -8.842 1.00 . A A . 653 LYS HE2 1 1
9 15303 1 1 62 LYS HE3 H 174.841 -13.953 -8.064 1.00 . A A . 653 LYS HE3 1 1
9 15304 1 1 62 LYS HG2 H 174.859 -12.159 -6.421 1.00 . A A . 653 LYS HG2 1 1
9 15305 1 1 62 LYS HG3 H 173.575 -12.576 -5.285 1.00 . A A . 653 LYS HG3 1 1
9 15306 1 1 62 LYS HZ1 H 173.815 -13.793 -10.477 1.00 . A A . 653 LYS HZ1 1 1
9 15307 1 1 62 LYS HZ2 H 172.368 -13.754 -9.602 1.00 . A A . 653 LYS HZ2 1 1
9 15308 1 1 62 LYS HZ3 H 173.428 -15.060 -9.423 1.00 . A A . 653 LYS HZ3 1 1
9 15309 1 1 62 LYS N N 174.811 -8.892 -6.987 1.00 . A A . 653 LYS N 1 1
9 15310 1 1 62 LYS NZ N 173.370 -14.031 -9.567 1.00 . A A . 653 LYS NZ 1 1
9 15311 1 1 62 LYS O O 171.838 -8.575 -7.564 1.00 . A A . 653 LYS O 1 1
9 15312 1 1 63 LYS C C 170.243 -9.184 -9.856 1.00 . A A . 654 LYS C 1 1
9 15313 1 1 63 LYS CA C 171.630 -8.755 -10.326 1.00 . A A . 654 LYS CA 1 1
9 15314 1 1 63 LYS CB C 171.828 -9.141 -11.794 1.00 . A A . 654 LYS CB 1 1
9 15315 1 1 63 LYS CD C 173.838 -8.104 -12.890 1.00 . A A . 654 LYS CD 1 1
9 15316 1 1 63 LYS CE C 174.286 -7.221 -14.044 1.00 . A A . 654 LYS CE 1 1
9 15317 1 1 63 LYS CG C 172.339 -8.001 -12.661 1.00 . A A . 654 LYS CG 1 1
9 15318 1 1 63 LYS H H 173.387 -9.871 -9.935 1.00 . A A . 654 LYS H 1 1
9 15319 1 1 63 LYS HA H 171.711 -7.682 -10.233 1.00 . A A . 654 LYS HA 1 1
9 15320 1 1 63 LYS HB2 H 172.539 -9.953 -11.848 1.00 . A A . 654 LYS HB2 1 1
9 15321 1 1 63 LYS HB3 H 170.883 -9.475 -12.199 1.00 . A A . 654 LYS HB3 1 1
9 15322 1 1 63 LYS HD2 H 174.352 -7.794 -11.993 1.00 . A A . 654 LYS HD2 1 1
9 15323 1 1 63 LYS HD3 H 174.089 -9.130 -13.115 1.00 . A A . 654 LYS HD3 1 1
9 15324 1 1 63 LYS HE2 H 173.623 -6.372 -14.110 1.00 . A A . 654 LYS HE2 1 1
9 15325 1 1 63 LYS HE3 H 175.291 -6.878 -13.848 1.00 . A A . 654 LYS HE3 1 1
9 15326 1 1 63 LYS HG2 H 171.835 -8.033 -13.615 1.00 . A A . 654 LYS HG2 1 1
9 15327 1 1 63 LYS HG3 H 172.122 -7.064 -12.169 1.00 . A A . 654 LYS HG3 1 1
9 15328 1 1 63 LYS HZ1 H 173.324 -8.354 -15.511 1.00 . A A . 654 LYS HZ1 1 1
9 15329 1 1 63 LYS HZ2 H 174.965 -8.722 -15.328 1.00 . A A . 654 LYS HZ2 1 1
9 15330 1 1 63 LYS HZ3 H 174.500 -7.302 -16.120 1.00 . A A . 654 LYS HZ3 1 1
9 15331 1 1 63 LYS N N 172.676 -9.354 -9.502 1.00 . A A . 654 LYS N 1 1
9 15332 1 1 63 LYS NZ N 174.268 -7.951 -15.341 1.00 . A A . 654 LYS NZ 1 1
9 15333 1 1 63 LYS O O 169.809 -10.307 -10.112 1.00 . A A . 654 LYS O 1 1
9 15334 1 1 64 GLY C C 168.117 -8.441 -7.166 1.00 . A A . 655 GLY C 1 1
9 15335 1 1 64 GLY CA C 168.221 -8.583 -8.671 1.00 . A A . 655 GLY CA 1 1
9 15336 1 1 64 GLY H H 169.949 -7.402 -8.990 1.00 . A A . 655 GLY H 1 1
9 15337 1 1 64 GLY HA2 H 167.516 -7.910 -9.136 1.00 . A A . 655 GLY HA2 1 1
9 15338 1 1 64 GLY HA3 H 167.969 -9.597 -8.945 1.00 . A A . 655 GLY HA3 1 1
9 15339 1 1 64 GLY N N 169.552 -8.280 -9.166 1.00 . A A . 655 GLY N 1 1
9 15340 1 1 64 GLY O O 167.042 -8.163 -6.636 1.00 . A A . 655 GLY O 1 1
9 15341 1 1 65 SER C C 168.853 -7.124 -4.578 1.00 . A A . 656 SER C 1 1
9 15342 1 1 65 SER CA C 169.262 -8.522 -5.024 1.00 . A A . 656 SER CA 1 1
9 15343 1 1 65 SER CB C 170.657 -8.851 -4.494 1.00 . A A . 656 SER CB 1 1
9 15344 1 1 65 SER H H 170.063 -8.848 -6.954 1.00 . A A . 656 SER H 1 1
9 15345 1 1 65 SER HA H 168.557 -9.235 -4.625 1.00 . A A . 656 SER HA 1 1
9 15346 1 1 65 SER HB2 H 170.672 -8.720 -3.422 1.00 . A A . 656 SER HB2 1 1
9 15347 1 1 65 SER HB3 H 170.898 -9.877 -4.733 1.00 . A A . 656 SER HB3 1 1
9 15348 1 1 65 SER HG H 171.457 -7.095 -4.824 1.00 . A A . 656 SER HG 1 1
9 15349 1 1 65 SER N N 169.235 -8.631 -6.476 1.00 . A A . 656 SER N 1 1
9 15350 1 1 65 SER O O 168.753 -6.205 -5.391 1.00 . A A . 656 SER O 1 1
9 15351 1 1 65 SER OG O 171.636 -8.005 -5.071 1.00 . A A . 656 SER OG 1 1
9 15352 1 1 66 LEU C C 169.242 -4.603 -3.044 1.00 . A A . 657 LEU C 1 1
9 15353 1 1 66 LEU CA C 168.214 -5.682 -2.726 1.00 . A A . 657 LEU CA 1 1
9 15354 1 1 66 LEU CB C 168.028 -5.793 -1.211 1.00 . A A . 657 LEU CB 1 1
9 15355 1 1 66 LEU CD1 C 167.167 -7.510 0.404 1.00 . A A . 657 LEU CD1 1 1
9 15356 1 1 66 LEU CD2 C 165.659 -5.683 -0.405 1.00 . A A . 657 LEU CD2 1 1
9 15357 1 1 66 LEU CG C 166.811 -6.608 -0.768 1.00 . A A . 657 LEU CG 1 1
9 15358 1 1 66 LEU H H 168.711 -7.739 -2.681 1.00 . A A . 657 LEU H 1 1
9 15359 1 1 66 LEU HA H 167.274 -5.409 -3.172 1.00 . A A . 657 LEU HA 1 1
9 15360 1 1 66 LEU HB2 H 168.914 -6.249 -0.794 1.00 . A A . 657 LEU HB2 1 1
9 15361 1 1 66 LEU HB3 H 167.933 -4.797 -0.808 1.00 . A A . 657 LEU HB3 1 1
9 15362 1 1 66 LEU HD11 H 167.304 -8.522 0.050 1.00 . A A . 657 LEU HD11 1 1
9 15363 1 1 66 LEU HD12 H 166.369 -7.489 1.132 1.00 . A A . 657 LEU HD12 1 1
9 15364 1 1 66 LEU HD13 H 168.081 -7.163 0.862 1.00 . A A . 657 LEU HD13 1 1
9 15365 1 1 66 LEU HD21 H 165.134 -6.079 0.451 1.00 . A A . 657 LEU HD21 1 1
9 15366 1 1 66 LEU HD22 H 164.979 -5.609 -1.242 1.00 . A A . 657 LEU HD22 1 1
9 15367 1 1 66 LEU HD23 H 166.046 -4.703 -0.168 1.00 . A A . 657 LEU HD23 1 1
9 15368 1 1 66 LEU HG H 166.491 -7.236 -1.586 1.00 . A A . 657 LEU HG 1 1
9 15369 1 1 66 LEU N N 168.615 -6.969 -3.281 1.00 . A A . 657 LEU N 1 1
9 15370 1 1 66 LEU O O 168.896 -3.518 -3.513 1.00 . A A . 657 LEU O 1 1
9 15371 1 1 67 ALA C C 171.506 -3.354 -4.422 1.00 . A A . 658 ALA C 1 1
9 15372 1 1 67 ALA CA C 171.597 -3.969 -3.030 1.00 . A A . 658 ALA CA 1 1
9 15373 1 1 67 ALA CB C 172.939 -4.665 -2.852 1.00 . A A . 658 ALA CB 1 1
9 15374 1 1 67 ALA H H 170.711 -5.790 -2.408 1.00 . A A . 658 ALA H 1 1
9 15375 1 1 67 ALA HA H 171.531 -3.180 -2.295 1.00 . A A . 658 ALA HA 1 1
9 15376 1 1 67 ALA HB1 H 172.854 -5.415 -2.080 1.00 . A A . 658 ALA HB1 1 1
9 15377 1 1 67 ALA HB2 H 173.686 -3.938 -2.568 1.00 . A A . 658 ALA HB2 1 1
9 15378 1 1 67 ALA HB3 H 173.226 -5.134 -3.782 1.00 . A A . 658 ALA HB3 1 1
9 15379 1 1 67 ALA N N 170.506 -4.908 -2.782 1.00 . A A . 658 ALA N 1 1
9 15380 1 1 67 ALA O O 171.832 -2.185 -4.617 1.00 . A A . 658 ALA O 1 1
9 15381 1 1 68 ASP C C 169.685 -2.876 -6.986 1.00 . A A . 659 ASP C 1 1
9 15382 1 1 68 ASP CA C 170.958 -3.690 -6.766 1.00 . A A . 659 ASP CA 1 1
9 15383 1 1 68 ASP CB C 170.985 -4.884 -7.725 1.00 . A A . 659 ASP CB 1 1
9 15384 1 1 68 ASP CG C 172.142 -4.813 -8.704 1.00 . A A . 659 ASP CG 1 1
9 15385 1 1 68 ASP H H 170.844 -5.080 -5.170 1.00 . A A . 659 ASP H 1 1
9 15386 1 1 68 ASP HA H 171.806 -3.061 -6.973 1.00 . A A . 659 ASP HA 1 1
9 15387 1 1 68 ASP HB2 H 171.078 -5.795 -7.154 1.00 . A A . 659 ASP HB2 1 1
9 15388 1 1 68 ASP HB3 H 170.064 -4.909 -8.289 1.00 . A A . 659 ASP HB3 1 1
9 15389 1 1 68 ASP N N 171.075 -4.153 -5.387 1.00 . A A . 659 ASP N 1 1
9 15390 1 1 68 ASP O O 169.726 -1.784 -7.552 1.00 . A A . 659 ASP O 1 1
9 15391 1 1 68 ASP OD1 O 173.305 -4.793 -8.247 1.00 . A A . 659 ASP OD1 1 1
9 15392 1 1 68 ASP OD2 O 171.886 -4.777 -9.926 1.00 . A A . 659 ASP OD2 1 1
9 15393 1 1 69 VAL C C 167.129 -1.518 -5.828 1.00 . A A . 660 VAL C 1 1
9 15394 1 1 69 VAL CA C 167.269 -2.749 -6.725 1.00 . A A . 660 VAL CA 1 1
9 15395 1 1 69 VAL CB C 166.074 -3.697 -6.471 1.00 . A A . 660 VAL CB 1 1
9 15396 1 1 69 VAL CG1 C 165.683 -4.411 -7.755 1.00 . A A . 660 VAL CG1 1 1
9 15397 1 1 69 VAL CG2 C 166.387 -4.703 -5.372 1.00 . A A . 660 VAL CG2 1 1
9 15398 1 1 69 VAL H H 168.592 -4.299 -6.126 1.00 . A A . 660 VAL H 1 1
9 15399 1 1 69 VAL HA H 167.214 -2.422 -7.753 1.00 . A A . 660 VAL HA 1 1
9 15400 1 1 69 VAL HB H 165.232 -3.099 -6.152 1.00 . A A . 660 VAL HB 1 1
9 15401 1 1 69 VAL HG11 H 164.911 -3.849 -8.259 1.00 . A A . 660 VAL HG11 1 1
9 15402 1 1 69 VAL HG12 H 165.314 -5.399 -7.520 1.00 . A A . 660 VAL HG12 1 1
9 15403 1 1 69 VAL HG13 H 166.546 -4.494 -8.399 1.00 . A A . 660 VAL HG13 1 1
9 15404 1 1 69 VAL HG21 H 167.224 -4.353 -4.789 1.00 . A A . 660 VAL HG21 1 1
9 15405 1 1 69 VAL HG22 H 166.633 -5.656 -5.816 1.00 . A A . 660 VAL HG22 1 1
9 15406 1 1 69 VAL HG23 H 165.524 -4.816 -4.732 1.00 . A A . 660 VAL HG23 1 1
9 15407 1 1 69 VAL N N 168.558 -3.420 -6.553 1.00 . A A . 660 VAL N 1 1
9 15408 1 1 69 VAL O O 166.855 -0.421 -6.314 1.00 . A A . 660 VAL O 1 1
9 15409 1 1 70 VAL C C 168.468 0.218 -3.475 1.00 . A A . 661 VAL C 1 1
9 15410 1 1 70 VAL CA C 167.173 -0.583 -3.582 1.00 . A A . 661 VAL CA 1 1
9 15411 1 1 70 VAL CB C 166.746 -1.065 -2.180 1.00 . A A . 661 VAL CB 1 1
9 15412 1 1 70 VAL CG1 C 167.796 -1.983 -1.575 1.00 . A A . 661 VAL CG1 1 1
9 15413 1 1 70 VAL CG2 C 166.477 0.121 -1.266 1.00 . A A . 661 VAL CG2 1 1
9 15414 1 1 70 VAL H H 167.509 -2.590 -4.178 1.00 . A A . 661 VAL H 1 1
9 15415 1 1 70 VAL HA H 166.398 0.069 -3.959 1.00 . A A . 661 VAL HA 1 1
9 15416 1 1 70 VAL HB H 165.829 -1.627 -2.281 1.00 . A A . 661 VAL HB 1 1
9 15417 1 1 70 VAL HG11 H 167.542 -3.011 -1.791 1.00 . A A . 661 VAL HG11 1 1
9 15418 1 1 70 VAL HG12 H 167.827 -1.838 -0.505 1.00 . A A . 661 VAL HG12 1 1
9 15419 1 1 70 VAL HG13 H 168.763 -1.756 -1.997 1.00 . A A . 661 VAL HG13 1 1
9 15420 1 1 70 VAL HG21 H 166.146 0.963 -1.857 1.00 . A A . 661 VAL HG21 1 1
9 15421 1 1 70 VAL HG22 H 167.383 0.384 -0.740 1.00 . A A . 661 VAL HG22 1 1
9 15422 1 1 70 VAL HG23 H 165.710 -0.141 -0.552 1.00 . A A . 661 VAL HG23 1 1
9 15423 1 1 70 VAL N N 167.301 -1.696 -4.519 1.00 . A A . 661 VAL N 1 1
9 15424 1 1 70 VAL O O 168.442 1.421 -3.210 1.00 . A A . 661 VAL O 1 1
9 15425 1 1 71 GLY C C 171.310 0.790 -4.953 1.00 . A A . 662 GLY C 1 1
9 15426 1 1 71 GLY CA C 170.880 0.235 -3.611 1.00 . A A . 662 GLY CA 1 1
9 15427 1 1 71 GLY H H 169.565 -1.402 -3.898 1.00 . A A . 662 GLY H 1 1
9 15428 1 1 71 GLY HA2 H 170.802 1.048 -2.905 1.00 . A A . 662 GLY HA2 1 1
9 15429 1 1 71 GLY HA3 H 171.629 -0.461 -3.263 1.00 . A A . 662 GLY HA3 1 1
9 15430 1 1 71 GLY N N 169.599 -0.446 -3.686 1.00 . A A . 662 GLY N 1 1
9 15431 1 1 71 GLY O O 171.643 1.970 -5.070 1.00 . A A . 662 GLY O 1 1
9 15432 1 1 72 HIS C C 173.139 0.729 -7.412 1.00 . A A . 663 HIS C 1 1
9 15433 1 1 72 HIS CA C 171.665 0.338 -7.322 1.00 . A A . 663 HIS CA 1 1
9 15434 1 1 72 HIS CB C 170.784 1.500 -7.792 1.00 . A A . 663 HIS CB 1 1
9 15435 1 1 72 HIS CD2 C 169.400 0.582 -9.783 1.00 . A A . 663 HIS CD2 1 1
9 15436 1 1 72 HIS CE1 C 170.289 1.796 -11.378 1.00 . A A . 663 HIS CE1 1 1
9 15437 1 1 72 HIS CG C 170.338 1.376 -9.215 1.00 . A A . 663 HIS CG 1 1
9 15438 1 1 72 HIS H H 171.004 -0.986 -5.811 1.00 . A A . 663 HIS H 1 1
9 15439 1 1 72 HIS HA H 171.495 -0.506 -7.972 1.00 . A A . 663 HIS HA 1 1
9 15440 1 1 72 HIS HB2 H 169.902 1.546 -7.171 1.00 . A A . 663 HIS HB2 1 1
9 15441 1 1 72 HIS HB3 H 171.334 2.425 -7.693 1.00 . A A . 663 HIS HB3 1 1
9 15442 1 1 72 HIS HD1 H 171.585 2.795 -10.149 1.00 . A A . 663 HIS HD1 1 1
9 15443 1 1 72 HIS HD2 H 168.776 -0.139 -9.275 1.00 . A A . 663 HIS HD2 1 1
9 15444 1 1 72 HIS HE1 H 170.507 2.220 -12.347 1.00 . A A . 663 HIS HE1 1 1
9 15445 1 1 72 HIS HE2 H 168.751 0.505 -11.779 1.00 . A A . 663 HIS HE2 1 1
9 15446 1 1 72 HIS N N 171.290 -0.062 -5.971 1.00 . A A . 663 HIS N 1 1
9 15447 1 1 72 HIS ND1 N 170.878 2.123 -10.241 1.00 . A A . 663 HIS ND1 1 1
9 15448 1 1 72 HIS NE2 N 169.389 0.864 -11.127 1.00 . A A . 663 HIS NE2 1 1
9 15449 1 1 72 HIS O O 173.470 1.895 -7.634 1.00 . A A . 663 HIS O 1 1
9 15450 1 1 73 LEU C C 176.124 -1.141 -8.128 1.00 . A A . 664 LEU C 1 1
9 15451 1 1 73 LEU CA C 175.457 -0.008 -7.361 1.00 . A A . 664 LEU CA 1 1
9 15452 1 1 73 LEU CB C 176.101 0.160 -5.978 1.00 . A A . 664 LEU CB 1 1
9 15453 1 1 73 LEU CD1 C 174.104 -0.134 -4.488 1.00 . A A . 664 LEU CD1 1 1
9 15454 1 1 73 LEU CD2 C 175.418 -2.130 -5.226 1.00 . A A . 664 LEU CD2 1 1
9 15455 1 1 73 LEU CG C 175.483 -0.662 -4.845 1.00 . A A . 664 LEU CG 1 1
9 15456 1 1 73 LEU H H 173.706 -1.169 -7.110 1.00 . A A . 664 LEU H 1 1
9 15457 1 1 73 LEU HA H 175.592 0.906 -7.920 1.00 . A A . 664 LEU HA 1 1
9 15458 1 1 73 LEU HB2 H 177.143 -0.112 -6.057 1.00 . A A . 664 LEU HB2 1 1
9 15459 1 1 73 LEU HB3 H 176.042 1.203 -5.705 1.00 . A A . 664 LEU HB3 1 1
9 15460 1 1 73 LEU HD11 H 174.057 0.922 -4.707 1.00 . A A . 664 LEU HD11 1 1
9 15461 1 1 73 LEU HD12 H 173.919 -0.293 -3.436 1.00 . A A . 664 LEU HD12 1 1
9 15462 1 1 73 LEU HD13 H 173.359 -0.656 -5.068 1.00 . A A . 664 LEU HD13 1 1
9 15463 1 1 73 LEU HD21 H 175.535 -2.736 -4.340 1.00 . A A . 664 LEU HD21 1 1
9 15464 1 1 73 LEU HD22 H 176.212 -2.353 -5.925 1.00 . A A . 664 LEU HD22 1 1
9 15465 1 1 73 LEU HD23 H 174.463 -2.341 -5.684 1.00 . A A . 664 LEU HD23 1 1
9 15466 1 1 73 LEU HG H 176.107 -0.573 -3.968 1.00 . A A . 664 LEU HG 1 1
9 15467 1 1 73 LEU N N 174.024 -0.254 -7.265 1.00 . A A . 664 LEU N 1 1
9 15468 1 1 73 LEU O O 175.474 -2.122 -8.488 1.00 . A A . 664 LEU O 1 1
9 15469 1 1 74 ARG C C 179.533 -2.244 -8.547 1.00 . A A . 665 ARG C 1 1
9 15470 1 1 74 ARG CA C 178.147 -2.018 -9.133 1.00 . A A . 665 ARG CA 1 1
9 15471 1 1 74 ARG CB C 178.263 -1.617 -10.605 1.00 . A A . 665 ARG CB 1 1
9 15472 1 1 74 ARG CD C 177.102 -1.270 -12.806 1.00 . A A . 665 ARG CD 1 1
9 15473 1 1 74 ARG CG C 176.981 -1.824 -11.395 1.00 . A A . 665 ARG CG 1 1
9 15474 1 1 74 ARG CZ C 175.624 -0.411 -14.581 1.00 . A A . 665 ARG CZ 1 1
9 15475 1 1 74 ARG H H 177.881 -0.195 -8.088 1.00 . A A . 665 ARG H 1 1
9 15476 1 1 74 ARG HA H 177.589 -2.938 -9.067 1.00 . A A . 665 ARG HA 1 1
9 15477 1 1 74 ARG HB2 H 178.532 -0.572 -10.661 1.00 . A A . 665 ARG HB2 1 1
9 15478 1 1 74 ARG HB3 H 179.044 -2.205 -11.066 1.00 . A A . 665 ARG HB3 1 1
9 15479 1 1 74 ARG HD2 H 177.659 -0.346 -12.771 1.00 . A A . 665 ARG HD2 1 1
9 15480 1 1 74 ARG HD3 H 177.632 -1.986 -13.416 1.00 . A A . 665 ARG HD3 1 1
9 15481 1 1 74 ARG HE H 175.002 -1.301 -12.906 1.00 . A A . 665 ARG HE 1 1
9 15482 1 1 74 ARG HG2 H 176.771 -2.880 -11.451 1.00 . A A . 665 ARG HG2 1 1
9 15483 1 1 74 ARG HG3 H 176.173 -1.319 -10.888 1.00 . A A . 665 ARG HG3 1 1
9 15484 1 1 74 ARG HH11 H 177.598 -0.150 -14.937 1.00 . A A . 665 ARG HH11 1 1
9 15485 1 1 74 ARG HH12 H 176.538 0.446 -16.168 1.00 . A A . 665 ARG HH12 1 1
9 15486 1 1 74 ARG HH21 H 173.607 -0.518 -14.527 1.00 . A A . 665 ARG HH21 1 1
9 15487 1 1 74 ARG HH22 H 174.271 0.237 -15.936 1.00 . A A . 665 ARG HH22 1 1
9 15488 1 1 74 ARG N N 177.415 -1.000 -8.391 1.00 . A A . 665 ARG N 1 1
9 15489 1 1 74 ARG NE N 175.794 -1.012 -13.406 1.00 . A A . 665 ARG NE 1 1
9 15490 1 1 74 ARG NH1 N 176.673 -0.005 -15.286 1.00 . A A . 665 ARG NH1 1 1
9 15491 1 1 74 ARG NH2 N 174.400 -0.215 -15.054 1.00 . A A . 665 ARG NH2 1 1
9 15492 1 1 74 ARG O O 180.052 -1.410 -7.806 1.00 . A A . 665 ARG O 1 1
9 15493 1 1 75 ALA C C 182.464 -2.637 -8.765 1.00 . A A . 666 ALA C 1 1
9 15494 1 1 75 ALA CA C 181.458 -3.723 -8.407 1.00 . A A . 666 ALA CA 1 1
9 15495 1 1 75 ALA CB C 181.897 -5.063 -8.976 1.00 . A A . 666 ALA CB 1 1
9 15496 1 1 75 ALA H H 179.664 -4.004 -9.487 1.00 . A A . 666 ALA H 1 1
9 15497 1 1 75 ALA HA H 181.408 -3.813 -7.332 1.00 . A A . 666 ALA HA 1 1
9 15498 1 1 75 ALA HB1 H 181.062 -5.749 -8.963 1.00 . A A . 666 ALA HB1 1 1
9 15499 1 1 75 ALA HB2 H 182.702 -5.461 -8.376 1.00 . A A . 666 ALA HB2 1 1
9 15500 1 1 75 ALA HB3 H 182.237 -4.928 -9.991 1.00 . A A . 666 ALA HB3 1 1
9 15501 1 1 75 ALA N N 180.130 -3.380 -8.892 1.00 . A A . 666 ALA N 1 1
9 15502 1 1 75 ALA O O 182.613 -2.273 -9.931 1.00 . A A . 666 ALA O 1 1
9 15503 1 1 76 GLY C C 183.829 0.165 -7.143 1.00 . A A . 667 GLY C 1 1
9 15504 1 1 76 GLY CA C 184.120 -1.067 -7.975 1.00 . A A . 667 GLY CA 1 1
9 15505 1 1 76 GLY H H 182.978 -2.441 -6.842 1.00 . A A . 667 GLY H 1 1
9 15506 1 1 76 GLY HA2 H 185.101 -1.440 -7.718 1.00 . A A . 667 GLY HA2 1 1
9 15507 1 1 76 GLY HA3 H 184.111 -0.794 -9.019 1.00 . A A . 667 GLY HA3 1 1
9 15508 1 1 76 GLY N N 183.144 -2.116 -7.752 1.00 . A A . 667 GLY N 1 1
9 15509 1 1 76 GLY O O 184.723 0.967 -6.871 1.00 . A A . 667 GLY O 1 1
9 15510 1 1 77 ASP C C 182.818 1.394 -4.545 1.00 . A A . 668 ASP C 1 1
9 15511 1 1 77 ASP CA C 182.162 1.452 -5.920 1.00 . A A . 668 ASP CA 1 1
9 15512 1 1 77 ASP CB C 180.640 1.480 -5.771 1.00 . A A . 668 ASP CB 1 1
9 15513 1 1 77 ASP CG C 179.962 2.211 -6.913 1.00 . A A . 668 ASP CG 1 1
9 15514 1 1 77 ASP H H 181.906 -0.363 -6.978 1.00 . A A . 668 ASP H 1 1
9 15515 1 1 77 ASP HA H 182.484 2.352 -6.422 1.00 . A A . 668 ASP HA 1 1
9 15516 1 1 77 ASP HB2 H 180.269 0.466 -5.748 1.00 . A A . 668 ASP HB2 1 1
9 15517 1 1 77 ASP HB3 H 180.383 1.975 -4.846 1.00 . A A . 668 ASP HB3 1 1
9 15518 1 1 77 ASP N N 182.573 0.313 -6.732 1.00 . A A . 668 ASP N 1 1
9 15519 1 1 77 ASP O O 182.948 0.321 -3.954 1.00 . A A . 668 ASP O 1 1
9 15520 1 1 77 ASP OD1 O 179.856 1.628 -8.013 1.00 . A A . 668 ASP OD1 1 1
9 15521 1 1 77 ASP OD2 O 179.535 3.367 -6.708 1.00 . A A . 668 ASP OD2 1 1
9 15522 1 1 78 GLU C C 182.902 3.079 -1.662 1.00 . A A . 669 GLU C 1 1
9 15523 1 1 78 GLU CA C 183.882 2.622 -2.738 1.00 . A A . 669 GLU CA 1 1
9 15524 1 1 78 GLU CB C 185.076 3.576 -2.792 1.00 . A A . 669 GLU CB 1 1
9 15525 1 1 78 GLU CD C 187.074 4.541 -1.587 1.00 . A A . 669 GLU CD 1 1
9 15526 1 1 78 GLU CG C 185.969 3.504 -1.565 1.00 . A A . 669 GLU CG 1 1
9 15527 1 1 78 GLU H H 183.107 3.371 -4.560 1.00 . A A . 669 GLU H 1 1
9 15528 1 1 78 GLU HA H 184.235 1.634 -2.490 1.00 . A A . 669 GLU HA 1 1
9 15529 1 1 78 GLU HB2 H 185.674 3.338 -3.660 1.00 . A A . 669 GLU HB2 1 1
9 15530 1 1 78 GLU HB3 H 184.710 4.588 -2.886 1.00 . A A . 669 GLU HB3 1 1
9 15531 1 1 78 GLU HG2 H 185.364 3.663 -0.685 1.00 . A A . 669 GLU HG2 1 1
9 15532 1 1 78 GLU HG3 H 186.417 2.522 -1.519 1.00 . A A . 669 GLU HG3 1 1
9 15533 1 1 78 GLU N N 183.235 2.550 -4.042 1.00 . A A . 669 GLU N 1 1
9 15534 1 1 78 GLU O O 182.416 4.209 -1.692 1.00 . A A . 669 GLU O 1 1
9 15535 1 1 78 GLU OE1 O 186.779 5.717 -1.889 1.00 . A A . 669 GLU OE1 1 1
9 15536 1 1 78 GLU OE2 O 188.235 4.179 -1.301 1.00 . A A . 669 GLU OE2 1 1
9 15537 1 1 79 VAL C C 182.472 3.017 1.599 1.00 . A A . 670 VAL C 1 1
9 15538 1 1 79 VAL CA C 181.705 2.515 0.380 1.00 . A A . 670 VAL CA 1 1
9 15539 1 1 79 VAL CB C 180.849 1.293 0.782 1.00 . A A . 670 VAL CB 1 1
9 15540 1 1 79 VAL CG1 C 180.063 1.568 2.059 1.00 . A A . 670 VAL CG1 1 1
9 15541 1 1 79 VAL CG2 C 179.908 0.906 -0.349 1.00 . A A . 670 VAL CG2 1 1
9 15542 1 1 79 VAL H H 183.042 1.311 -0.736 1.00 . A A . 670 VAL H 1 1
9 15543 1 1 79 VAL HA H 181.043 3.295 0.037 1.00 . A A . 670 VAL HA 1 1
9 15544 1 1 79 VAL HB H 181.511 0.460 0.969 1.00 . A A . 670 VAL HB 1 1
9 15545 1 1 79 VAL HG11 H 180.649 1.269 2.914 1.00 . A A . 670 VAL HG11 1 1
9 15546 1 1 79 VAL HG12 H 179.139 1.009 2.042 1.00 . A A . 670 VAL HG12 1 1
9 15547 1 1 79 VAL HG13 H 179.841 2.625 2.127 1.00 . A A . 670 VAL HG13 1 1
9 15548 1 1 79 VAL HG21 H 179.590 -0.118 -0.219 1.00 . A A . 670 VAL HG21 1 1
9 15549 1 1 79 VAL HG22 H 180.420 1.009 -1.295 1.00 . A A . 670 VAL HG22 1 1
9 15550 1 1 79 VAL HG23 H 179.044 1.556 -0.334 1.00 . A A . 670 VAL HG23 1 1
9 15551 1 1 79 VAL N N 182.620 2.195 -0.708 1.00 . A A . 670 VAL N 1 1
9 15552 1 1 79 VAL O O 183.105 2.237 2.312 1.00 . A A . 670 VAL O 1 1
9 15553 1 1 80 LEU C C 182.247 4.849 4.238 1.00 . A A . 671 LEU C 1 1
9 15554 1 1 80 LEU CA C 183.097 4.925 2.970 1.00 . A A . 671 LEU CA 1 1
9 15555 1 1 80 LEU CB C 183.448 6.386 2.669 1.00 . A A . 671 LEU CB 1 1
9 15556 1 1 80 LEU CD1 C 185.160 5.536 1.030 1.00 . A A . 671 LEU CD1 1 1
9 15557 1 1 80 LEU CD2 C 183.138 6.755 0.206 1.00 . A A . 671 LEU CD2 1 1
9 15558 1 1 80 LEU CG C 184.154 6.637 1.332 1.00 . A A . 671 LEU CG 1 1
9 15559 1 1 80 LEU H H 181.887 4.892 1.231 1.00 . A A . 671 LEU H 1 1
9 15560 1 1 80 LEU HA H 184.011 4.373 3.132 1.00 . A A . 671 LEU HA 1 1
9 15561 1 1 80 LEU HB2 H 182.533 6.961 2.681 1.00 . A A . 671 LEU HB2 1 1
9 15562 1 1 80 LEU HB3 H 184.088 6.749 3.460 1.00 . A A . 671 LEU HB3 1 1
9 15563 1 1 80 LEU HD11 H 185.615 5.718 0.067 1.00 . A A . 671 LEU HD11 1 1
9 15564 1 1 80 LEU HD12 H 184.655 4.581 1.015 1.00 . A A . 671 LEU HD12 1 1
9 15565 1 1 80 LEU HD13 H 185.925 5.527 1.793 1.00 . A A . 671 LEU HD13 1 1
9 15566 1 1 80 LEU HD21 H 182.946 5.777 -0.209 1.00 . A A . 671 LEU HD21 1 1
9 15567 1 1 80 LEU HD22 H 183.527 7.404 -0.565 1.00 . A A . 671 LEU HD22 1 1
9 15568 1 1 80 LEU HD23 H 182.217 7.168 0.594 1.00 . A A . 671 LEU HD23 1 1
9 15569 1 1 80 LEU HG H 184.695 7.571 1.390 1.00 . A A . 671 LEU HG 1 1
9 15570 1 1 80 LEU N N 182.409 4.322 1.834 1.00 . A A . 671 LEU N 1 1
9 15571 1 1 80 LEU O O 182.668 5.301 5.302 1.00 . A A . 671 LEU O 1 1
9 15572 1 1 81 GLU C C 179.388 2.844 5.241 1.00 . A A . 672 GLU C 1 1
9 15573 1 1 81 GLU CA C 180.151 4.165 5.265 1.00 . A A . 672 GLU CA 1 1
9 15574 1 1 81 GLU CB C 179.160 5.327 5.271 1.00 . A A . 672 GLU CB 1 1
9 15575 1 1 81 GLU CD C 179.044 7.290 6.857 1.00 . A A . 672 GLU CD 1 1
9 15576 1 1 81 GLU CG C 179.777 6.648 5.696 1.00 . A A . 672 GLU CG 1 1
9 15577 1 1 81 GLU H H 180.756 3.945 3.250 1.00 . A A . 672 GLU H 1 1
9 15578 1 1 81 GLU HA H 180.747 4.208 6.163 1.00 . A A . 672 GLU HA 1 1
9 15579 1 1 81 GLU HB2 H 178.759 5.442 4.275 1.00 . A A . 672 GLU HB2 1 1
9 15580 1 1 81 GLU HB3 H 178.353 5.093 5.949 1.00 . A A . 672 GLU HB3 1 1
9 15581 1 1 81 GLU HG2 H 180.802 6.473 5.989 1.00 . A A . 672 GLU HG2 1 1
9 15582 1 1 81 GLU HG3 H 179.756 7.327 4.855 1.00 . A A . 672 GLU HG3 1 1
9 15583 1 1 81 GLU N N 181.048 4.282 4.121 1.00 . A A . 672 GLU N 1 1
9 15584 1 1 81 GLU O O 178.756 2.500 4.245 1.00 . A A . 672 GLU O 1 1
9 15585 1 1 81 GLU OE1 O 178.083 8.048 6.607 1.00 . A A . 672 GLU OE1 1 1
9 15586 1 1 81 GLU OE2 O 179.430 7.036 8.017 1.00 . A A . 672 GLU OE2 1 1
9 15587 1 1 82 TRP C C 177.951 0.786 7.762 1.00 . A A . 673 TRP C 1 1
9 15588 1 1 82 TRP CA C 178.753 0.837 6.468 1.00 . A A . 673 TRP CA 1 1
9 15589 1 1 82 TRP CB C 179.755 -0.314 6.435 1.00 . A A . 673 TRP CB 1 1
9 15590 1 1 82 TRP CD1 C 178.474 -2.421 7.132 1.00 . A A . 673 TRP CD1 1 1
9 15591 1 1 82 TRP CD2 C 179.070 -2.372 4.976 1.00 . A A . 673 TRP CD2 1 1
9 15592 1 1 82 TRP CE2 C 178.388 -3.578 5.224 1.00 . A A . 673 TRP CE2 1 1
9 15593 1 1 82 TRP CE3 C 179.539 -2.115 3.687 1.00 . A A . 673 TRP CE3 1 1
9 15594 1 1 82 TRP CG C 179.119 -1.650 6.209 1.00 . A A . 673 TRP CG 1 1
9 15595 1 1 82 TRP CH2 C 178.638 -4.246 2.972 1.00 . A A . 673 TRP CH2 1 1
9 15596 1 1 82 TRP CZ2 C 178.168 -4.525 4.224 1.00 . A A . 673 TRP CZ2 1 1
9 15597 1 1 82 TRP CZ3 C 179.318 -3.053 2.700 1.00 . A A . 673 TRP CZ3 1 1
9 15598 1 1 82 TRP H H 179.961 2.446 7.114 1.00 . A A . 673 TRP H 1 1
9 15599 1 1 82 TRP HA H 178.077 0.741 5.628 1.00 . A A . 673 TRP HA 1 1
9 15600 1 1 82 TRP HB2 H 180.463 -0.143 5.639 1.00 . A A . 673 TRP HB2 1 1
9 15601 1 1 82 TRP HB3 H 180.282 -0.350 7.377 1.00 . A A . 673 TRP HB3 1 1
9 15602 1 1 82 TRP HD1 H 178.341 -2.147 8.168 1.00 . A A . 673 TRP HD1 1 1
9 15603 1 1 82 TRP HE1 H 177.542 -4.299 7.003 1.00 . A A . 673 TRP HE1 1 1
9 15604 1 1 82 TRP HE3 H 180.065 -1.200 3.457 1.00 . A A . 673 TRP HE3 1 1
9 15605 1 1 82 TRP HH2 H 178.487 -4.952 2.169 1.00 . A A . 673 TRP HH2 1 1
9 15606 1 1 82 TRP HZ2 H 177.653 -5.454 4.417 1.00 . A A . 673 TRP HZ2 1 1
9 15607 1 1 82 TRP HZ3 H 179.671 -2.867 1.699 1.00 . A A . 673 TRP HZ3 1 1
9 15608 1 1 82 TRP N N 179.446 2.115 6.350 1.00 . A A . 673 TRP N 1 1
9 15609 1 1 82 TRP NE1 N 178.033 -3.585 6.548 1.00 . A A . 673 TRP NE1 1 1
9 15610 1 1 82 TRP O O 178.473 1.082 8.836 1.00 . A A . 673 TRP O 1 1
9 15611 1 1 83 ASN C C 175.798 1.662 9.581 1.00 . A A . 674 ASN C 1 1
9 15612 1 1 83 ASN CA C 175.815 0.334 8.831 1.00 . A A . 674 ASN CA 1 1
9 15613 1 1 83 ASN CB C 176.283 -0.787 9.762 1.00 . A A . 674 ASN CB 1 1
9 15614 1 1 83 ASN CG C 175.330 -1.013 10.919 1.00 . A A . 674 ASN CG 1 1
9 15615 1 1 83 ASN H H 176.314 0.193 6.778 1.00 . A A . 674 ASN H 1 1
9 15616 1 1 83 ASN HA H 174.816 0.115 8.490 1.00 . A A . 674 ASN HA 1 1
9 15617 1 1 83 ASN HB2 H 176.359 -1.705 9.199 1.00 . A A . 674 ASN HB2 1 1
9 15618 1 1 83 ASN HB3 H 177.253 -0.533 10.162 1.00 . A A . 674 ASN HB3 1 1
9 15619 1 1 83 ASN HD21 H 173.824 -1.309 9.654 1.00 . A A . 674 ASN HD21 1 1
9 15620 1 1 83 ASN HD22 H 173.429 -1.427 11.332 1.00 . A A . 674 ASN HD22 1 1
9 15621 1 1 83 ASN N N 176.681 0.414 7.659 1.00 . A A . 674 ASN N 1 1
9 15622 1 1 83 ASN ND2 N 174.066 -1.276 10.603 1.00 . A A . 674 ASN ND2 1 1
9 15623 1 1 83 ASN O O 175.752 1.696 10.811 1.00 . A A . 674 ASN O 1 1
9 15624 1 1 83 ASN OD1 O 175.723 -0.953 12.084 1.00 . A A . 674 ASN OD1 1 1
9 15625 1 1 84 GLY C C 177.010 4.363 10.297 1.00 . A A . 675 GLY C 1 1
9 15626 1 1 84 GLY CA C 175.805 4.076 9.417 1.00 . A A . 675 GLY CA 1 1
9 15627 1 1 84 GLY H H 175.853 2.657 7.850 1.00 . A A . 675 GLY H 1 1
9 15628 1 1 84 GLY HA2 H 175.774 4.810 8.627 1.00 . A A . 675 GLY HA2 1 1
9 15629 1 1 84 GLY HA3 H 174.910 4.173 10.014 1.00 . A A . 675 GLY HA3 1 1
9 15630 1 1 84 GLY N N 175.827 2.753 8.824 1.00 . A A . 675 GLY N 1 1
9 15631 1 1 84 GLY O O 176.933 5.195 11.201 1.00 . A A . 675 GLY O 1 1
9 15632 1 1 85 LYS C C 180.462 4.428 9.956 1.00 . A A . 676 LYS C 1 1
9 15633 1 1 85 LYS CA C 179.335 3.896 10.826 1.00 . A A . 676 LYS CA 1 1
9 15634 1 1 85 LYS CB C 179.781 2.584 11.479 1.00 . A A . 676 LYS CB 1 1
9 15635 1 1 85 LYS CD C 181.732 0.999 11.596 1.00 . A A . 676 LYS CD 1 1
9 15636 1 1 85 LYS CE C 182.483 1.866 12.591 1.00 . A A . 676 LYS CE 1 1
9 15637 1 1 85 LYS CG C 180.845 1.826 10.686 1.00 . A A . 676 LYS CG 1 1
9 15638 1 1 85 LYS H H 178.141 3.032 9.305 1.00 . A A . 676 LYS H 1 1
9 15639 1 1 85 LYS HA H 179.114 4.618 11.597 1.00 . A A . 676 LYS HA 1 1
9 15640 1 1 85 LYS HB2 H 180.179 2.803 12.458 1.00 . A A . 676 LYS HB2 1 1
9 15641 1 1 85 LYS HB3 H 178.919 1.941 11.589 1.00 . A A . 676 LYS HB3 1 1
9 15642 1 1 85 LYS HD2 H 181.121 0.292 12.136 1.00 . A A . 676 LYS HD2 1 1
9 15643 1 1 85 LYS HD3 H 182.444 0.471 10.986 1.00 . A A . 676 LYS HD3 1 1
9 15644 1 1 85 LYS HE2 H 182.894 2.717 12.068 1.00 . A A . 676 LYS HE2 1 1
9 15645 1 1 85 LYS HE3 H 181.793 2.207 13.348 1.00 . A A . 676 LYS HE3 1 1
9 15646 1 1 85 LYS HG2 H 180.357 1.167 9.986 1.00 . A A . 676 LYS HG2 1 1
9 15647 1 1 85 LYS HG3 H 181.466 2.533 10.143 1.00 . A A . 676 LYS HG3 1 1
9 15648 1 1 85 LYS HZ1 H 184.174 0.641 12.532 1.00 . A A . 676 LYS HZ1 1 1
9 15649 1 1 85 LYS HZ2 H 183.209 0.411 13.902 1.00 . A A . 676 LYS HZ2 1 1
9 15650 1 1 85 LYS HZ3 H 184.196 1.779 13.784 1.00 . A A . 676 LYS HZ3 1 1
9 15651 1 1 85 LYS N N 178.126 3.685 10.039 1.00 . A A . 676 LYS N 1 1
9 15652 1 1 85 LYS NZ N 183.593 1.122 13.248 1.00 . A A . 676 LYS NZ 1 1
9 15653 1 1 85 LYS O O 180.440 4.272 8.735 1.00 . A A . 676 LYS O 1 1
9 15654 1 1 86 PRO C C 183.693 4.449 9.666 1.00 . A A . 677 PRO C 1 1
9 15655 1 1 86 PRO CA C 182.632 5.531 9.841 1.00 . A A . 677 PRO CA 1 1
9 15656 1 1 86 PRO CB C 183.139 6.640 10.756 1.00 . A A . 677 PRO CB 1 1
9 15657 1 1 86 PRO CD C 181.633 5.237 12.025 1.00 . A A . 677 PRO CD 1 1
9 15658 1 1 86 PRO CG C 182.825 6.164 12.138 1.00 . A A . 677 PRO CG 1 1
9 15659 1 1 86 PRO HA H 182.353 5.937 8.881 1.00 . A A . 677 PRO HA 1 1
9 15660 1 1 86 PRO HB2 H 184.203 6.771 10.613 1.00 . A A . 677 PRO HB2 1 1
9 15661 1 1 86 PRO HB3 H 182.624 7.561 10.530 1.00 . A A . 677 PRO HB3 1 1
9 15662 1 1 86 PRO HD2 H 181.834 4.304 12.529 1.00 . A A . 677 PRO HD2 1 1
9 15663 1 1 86 PRO HD3 H 180.752 5.706 12.436 1.00 . A A . 677 PRO HD3 1 1
9 15664 1 1 86 PRO HG2 H 183.673 5.630 12.541 1.00 . A A . 677 PRO HG2 1 1
9 15665 1 1 86 PRO HG3 H 182.583 7.007 12.768 1.00 . A A . 677 PRO HG3 1 1
9 15666 1 1 86 PRO N N 181.489 5.029 10.574 1.00 . A A . 677 PRO N 1 1
9 15667 1 1 86 PRO O O 184.239 3.930 10.640 1.00 . A A . 677 PRO O 1 1
9 15668 1 1 87 LEU C C 186.362 3.703 7.837 1.00 . A A . 678 LEU C 1 1
9 15669 1 1 87 LEU CA C 184.971 3.102 8.086 1.00 . A A . 678 LEU CA 1 1
9 15670 1 1 87 LEU CB C 184.525 2.311 6.856 1.00 . A A . 678 LEU CB 1 1
9 15671 1 1 87 LEU CD1 C 182.708 1.080 5.638 1.00 . A A . 678 LEU CD1 1 1
9 15672 1 1 87 LEU CD2 C 183.199 0.536 8.036 1.00 . A A . 678 LEU CD2 1 1
9 15673 1 1 87 LEU CG C 183.158 1.637 6.983 1.00 . A A . 678 LEU CG 1 1
9 15674 1 1 87 LEU H H 183.493 4.562 7.696 1.00 . A A . 678 LEU H 1 1
9 15675 1 1 87 LEU HA H 185.039 2.423 8.926 1.00 . A A . 678 LEU HA 1 1
9 15676 1 1 87 LEU HB2 H 184.494 2.986 6.013 1.00 . A A . 678 LEU HB2 1 1
9 15677 1 1 87 LEU HB3 H 185.261 1.546 6.658 1.00 . A A . 678 LEU HB3 1 1
9 15678 1 1 87 LEU HD11 H 181.859 1.645 5.282 1.00 . A A . 678 LEU HD11 1 1
9 15679 1 1 87 LEU HD12 H 182.428 0.043 5.753 1.00 . A A . 678 LEU HD12 1 1
9 15680 1 1 87 LEU HD13 H 183.517 1.158 4.927 1.00 . A A . 678 LEU HD13 1 1
9 15681 1 1 87 LEU HD21 H 183.209 -0.430 7.551 1.00 . A A . 678 LEU HD21 1 1
9 15682 1 1 87 LEU HD22 H 182.325 0.613 8.668 1.00 . A A . 678 LEU HD22 1 1
9 15683 1 1 87 LEU HD23 H 184.090 0.644 8.639 1.00 . A A . 678 LEU HD23 1 1
9 15684 1 1 87 LEU HG H 182.431 2.372 7.297 1.00 . A A . 678 LEU HG 1 1
9 15685 1 1 87 LEU N N 183.977 4.118 8.416 1.00 . A A . 678 LEU N 1 1
9 15686 1 1 87 LEU O O 187.369 3.053 8.117 1.00 . A A . 678 LEU O 1 1
9 15687 1 1 88 PRO C C 188.761 5.360 8.149 1.00 . A A . 679 PRO C 1 1
9 15688 1 1 88 PRO CA C 187.749 5.584 7.031 1.00 . A A . 679 PRO CA 1 1
9 15689 1 1 88 PRO CB C 187.381 7.059 6.916 1.00 . A A . 679 PRO CB 1 1
9 15690 1 1 88 PRO CD C 185.332 5.824 6.918 1.00 . A A . 679 PRO CD 1 1
9 15691 1 1 88 PRO CG C 186.007 7.044 6.344 1.00 . A A . 679 PRO CG 1 1
9 15692 1 1 88 PRO HA H 188.168 5.242 6.096 1.00 . A A . 679 PRO HA 1 1
9 15693 1 1 88 PRO HB2 H 187.402 7.518 7.893 1.00 . A A . 679 PRO HB2 1 1
9 15694 1 1 88 PRO HB3 H 188.077 7.558 6.258 1.00 . A A . 679 PRO HB3 1 1
9 15695 1 1 88 PRO HD2 H 184.744 6.097 7.782 1.00 . A A . 679 PRO HD2 1 1
9 15696 1 1 88 PRO HD3 H 184.711 5.350 6.172 1.00 . A A . 679 PRO HD3 1 1
9 15697 1 1 88 PRO HG2 H 185.478 7.938 6.638 1.00 . A A . 679 PRO HG2 1 1
9 15698 1 1 88 PRO HG3 H 186.057 6.972 5.269 1.00 . A A . 679 PRO HG3 1 1
9 15699 1 1 88 PRO N N 186.457 4.946 7.304 1.00 . A A . 679 PRO N 1 1
9 15700 1 1 88 PRO O O 188.602 5.866 9.260 1.00 . A A . 679 PRO O 1 1
9 15701 1 1 89 GLY C C 190.781 2.842 9.281 1.00 . A A . 680 GLY C 1 1
9 15702 1 1 89 GLY CA C 190.819 4.290 8.826 1.00 . A A . 680 GLY CA 1 1
9 15703 1 1 89 GLY H H 189.859 4.209 6.942 1.00 . A A . 680 GLY H 1 1
9 15704 1 1 89 GLY HA2 H 191.788 4.494 8.395 1.00 . A A . 680 GLY HA2 1 1
9 15705 1 1 89 GLY HA3 H 190.676 4.929 9.685 1.00 . A A . 680 GLY HA3 1 1
9 15706 1 1 89 GLY N N 189.795 4.587 7.844 1.00 . A A . 680 GLY N 1 1
9 15707 1 1 89 GLY O O 191.695 2.375 9.960 1.00 . A A . 680 GLY O 1 1
9 15708 1 1 90 ALA C C 190.036 -0.187 8.145 1.00 . A A . 681 ALA C 1 1
9 15709 1 1 90 ALA CA C 189.573 0.727 9.275 1.00 . A A . 681 ALA CA 1 1
9 15710 1 1 90 ALA CB C 188.126 0.433 9.642 1.00 . A A . 681 ALA CB 1 1
9 15711 1 1 90 ALA H H 189.023 2.550 8.360 1.00 . A A . 681 ALA H 1 1
9 15712 1 1 90 ALA HA H 190.186 0.546 10.147 1.00 . A A . 681 ALA HA 1 1
9 15713 1 1 90 ALA HB1 H 187.534 1.328 9.518 1.00 . A A . 681 ALA HB1 1 1
9 15714 1 1 90 ALA HB2 H 188.074 0.108 10.670 1.00 . A A . 681 ALA HB2 1 1
9 15715 1 1 90 ALA HB3 H 187.740 -0.345 8.998 1.00 . A A . 681 ALA HB3 1 1
9 15716 1 1 90 ALA N N 189.721 2.127 8.904 1.00 . A A . 681 ALA N 1 1
9 15717 1 1 90 ALA O O 189.676 0.013 6.984 1.00 . A A . 681 ALA O 1 1
9 15718 1 1 91 THR C C 190.353 -3.269 7.267 1.00 . A A . 682 THR C 1 1
9 15719 1 1 91 THR CA C 191.348 -2.135 7.503 1.00 . A A . 682 THR CA 1 1
9 15720 1 1 91 THR CB C 192.695 -2.702 7.961 1.00 . A A . 682 THR CB 1 1
9 15721 1 1 91 THR CG2 C 192.677 -3.205 9.386 1.00 . A A . 682 THR CG2 1 1
9 15722 1 1 91 THR H H 191.087 -1.299 9.431 1.00 . A A . 682 THR H 1 1
9 15723 1 1 91 THR HA H 191.489 -1.601 6.576 1.00 . A A . 682 THR HA 1 1
9 15724 1 1 91 THR HB H 193.440 -1.922 7.898 1.00 . A A . 682 THR HB 1 1
9 15725 1 1 91 THR HG1 H 193.541 -3.425 6.350 1.00 . A A . 682 THR HG1 1 1
9 15726 1 1 91 THR HG21 H 191.656 -3.308 9.719 1.00 . A A . 682 THR HG21 1 1
9 15727 1 1 91 THR HG22 H 193.194 -2.500 10.020 1.00 . A A . 682 THR HG22 1 1
9 15728 1 1 91 THR HG23 H 193.172 -4.164 9.435 1.00 . A A . 682 THR HG23 1 1
9 15729 1 1 91 THR N N 190.836 -1.191 8.490 1.00 . A A . 682 THR N 1 1
9 15730 1 1 91 THR O O 189.273 -3.292 7.857 1.00 . A A . 682 THR O 1 1
9 15731 1 1 91 THR OG1 O 193.104 -3.773 7.131 1.00 . A A . 682 THR OG1 1 1
9 15732 1 1 92 ASN C C 189.407 -6.062 7.346 1.00 . A A . 683 ASN C 1 1
9 15733 1 1 92 ASN CA C 189.865 -5.342 6.080 1.00 . A A . 683 ASN CA 1 1
9 15734 1 1 92 ASN CB C 190.600 -6.321 5.163 1.00 . A A . 683 ASN CB 1 1
9 15735 1 1 92 ASN CG C 191.864 -6.869 5.796 1.00 . A A . 683 ASN CG 1 1
9 15736 1 1 92 ASN H H 191.597 -4.130 5.960 1.00 . A A . 683 ASN H 1 1
9 15737 1 1 92 ASN HA H 188.995 -4.964 5.562 1.00 . A A . 683 ASN HA 1 1
9 15738 1 1 92 ASN HB2 H 189.947 -7.150 4.935 1.00 . A A . 683 ASN HB2 1 1
9 15739 1 1 92 ASN HB3 H 190.867 -5.816 4.246 1.00 . A A . 683 ASN HB3 1 1
9 15740 1 1 92 ASN HD21 H 191.768 -8.487 4.646 1.00 . A A . 683 ASN HD21 1 1
9 15741 1 1 92 ASN HD22 H 193.102 -8.422 5.741 1.00 . A A . 683 ASN HD22 1 1
9 15742 1 1 92 ASN N N 190.724 -4.206 6.399 1.00 . A A . 683 ASN N 1 1
9 15743 1 1 92 ASN ND2 N 192.288 -8.045 5.349 1.00 . A A . 683 ASN ND2 1 1
9 15744 1 1 92 ASN O O 188.246 -6.452 7.462 1.00 . A A . 683 ASN O 1 1
9 15745 1 1 92 ASN OD1 O 192.453 -6.241 6.677 1.00 . A A . 683 ASN OD1 1 1
9 15746 1 1 93 GLU C C 189.019 -6.090 10.365 1.00 . A A . 684 GLU C 1 1
9 15747 1 1 93 GLU CA C 190.007 -6.908 9.546 1.00 . A A . 684 GLU CA 1 1
9 15748 1 1 93 GLU CB C 191.284 -7.164 10.353 1.00 . A A . 684 GLU CB 1 1
9 15749 1 1 93 GLU CD C 193.054 -8.900 10.835 1.00 . A A . 684 GLU CD 1 1
9 15750 1 1 93 GLU CG C 191.587 -8.640 10.556 1.00 . A A . 684 GLU CG 1 1
9 15751 1 1 93 GLU H H 191.234 -5.901 8.142 1.00 . A A . 684 GLU H 1 1
9 15752 1 1 93 GLU HA H 189.549 -7.852 9.301 1.00 . A A . 684 GLU HA 1 1
9 15753 1 1 93 GLU HB2 H 192.118 -6.715 9.836 1.00 . A A . 684 GLU HB2 1 1
9 15754 1 1 93 GLU HB3 H 191.182 -6.703 11.324 1.00 . A A . 684 GLU HB3 1 1
9 15755 1 1 93 GLU HG2 H 191.008 -9.002 11.392 1.00 . A A . 684 GLU HG2 1 1
9 15756 1 1 93 GLU HG3 H 191.304 -9.179 9.663 1.00 . A A . 684 GLU HG3 1 1
9 15757 1 1 93 GLU N N 190.325 -6.234 8.292 1.00 . A A . 684 GLU N 1 1
9 15758 1 1 93 GLU O O 188.108 -6.639 10.988 1.00 . A A . 684 GLU O 1 1
9 15759 1 1 93 GLU OE1 O 193.861 -8.832 9.885 1.00 . A A . 684 GLU OE1 1 1
9 15760 1 1 93 GLU OE2 O 193.396 -9.172 12.006 1.00 . A A . 684 GLU OE2 1 1
9 15761 1 1 94 GLU C C 186.882 -4.041 10.519 1.00 . A A . 685 GLU C 1 1
9 15762 1 1 94 GLU CA C 188.287 -3.897 11.079 1.00 . A A . 685 GLU CA 1 1
9 15763 1 1 94 GLU CB C 188.755 -2.444 10.979 1.00 . A A . 685 GLU CB 1 1
9 15764 1 1 94 GLU CD C 190.409 -1.417 12.594 1.00 . A A . 685 GLU CD 1 1
9 15765 1 1 94 GLU CG C 188.959 -1.777 12.332 1.00 . A A . 685 GLU CG 1 1
9 15766 1 1 94 GLU H H 189.916 -4.389 9.822 1.00 . A A . 685 GLU H 1 1
9 15767 1 1 94 GLU HA H 188.288 -4.204 12.114 1.00 . A A . 685 GLU HA 1 1
9 15768 1 1 94 GLU HB2 H 189.691 -2.414 10.442 1.00 . A A . 685 GLU HB2 1 1
9 15769 1 1 94 GLU HB3 H 188.018 -1.877 10.431 1.00 . A A . 685 GLU HB3 1 1
9 15770 1 1 94 GLU HG2 H 188.368 -0.874 12.367 1.00 . A A . 685 GLU HG2 1 1
9 15771 1 1 94 GLU HG3 H 188.626 -2.454 13.106 1.00 . A A . 685 GLU HG3 1 1
9 15772 1 1 94 GLU N N 189.187 -4.774 10.348 1.00 . A A . 685 GLU N 1 1
9 15773 1 1 94 GLU O O 185.963 -4.468 11.217 1.00 . A A . 685 GLU O 1 1
9 15774 1 1 94 GLU OE1 O 191.064 -0.886 11.673 1.00 . A A . 685 GLU OE1 1 1
9 15775 1 1 94 GLU OE2 O 190.888 -1.666 13.719 1.00 . A A . 685 GLU OE2 1 1
9 15776 1 1 95 VAL C C 184.788 -5.158 8.857 1.00 . A A . 686 VAL C 1 1
9 15777 1 1 95 VAL CA C 185.447 -3.813 8.563 1.00 . A A . 686 VAL CA 1 1
9 15778 1 1 95 VAL CB C 185.610 -3.643 7.038 1.00 . A A . 686 VAL CB 1 1
9 15779 1 1 95 VAL CG1 C 184.291 -3.877 6.320 1.00 . A A . 686 VAL CG1 1 1
9 15780 1 1 95 VAL CG2 C 186.163 -2.264 6.712 1.00 . A A . 686 VAL CG2 1 1
9 15781 1 1 95 VAL H H 187.507 -3.386 8.737 1.00 . A A . 686 VAL H 1 1
9 15782 1 1 95 VAL HA H 184.809 -3.025 8.926 1.00 . A A . 686 VAL HA 1 1
9 15783 1 1 95 VAL HB H 186.318 -4.380 6.688 1.00 . A A . 686 VAL HB 1 1
9 15784 1 1 95 VAL HG11 H 184.451 -3.853 5.253 1.00 . A A . 686 VAL HG11 1 1
9 15785 1 1 95 VAL HG12 H 183.588 -3.105 6.596 1.00 . A A . 686 VAL HG12 1 1
9 15786 1 1 95 VAL HG13 H 183.897 -4.842 6.603 1.00 . A A . 686 VAL HG13 1 1
9 15787 1 1 95 VAL HG21 H 186.861 -2.339 5.891 1.00 . A A . 686 VAL HG21 1 1
9 15788 1 1 95 VAL HG22 H 186.671 -1.866 7.580 1.00 . A A . 686 VAL HG22 1 1
9 15789 1 1 95 VAL HG23 H 185.353 -1.606 6.437 1.00 . A A . 686 VAL HG23 1 1
9 15790 1 1 95 VAL N N 186.730 -3.705 9.240 1.00 . A A . 686 VAL N 1 1
9 15791 1 1 95 VAL O O 183.585 -5.229 9.109 1.00 . A A . 686 VAL O 1 1
9 15792 1 1 96 TYR C C 184.234 -7.566 10.375 1.00 . A A . 687 TYR C 1 1
9 15793 1 1 96 TYR CA C 185.079 -7.566 9.107 1.00 . A A . 687 TYR CA 1 1
9 15794 1 1 96 TYR CB C 186.233 -8.565 9.253 1.00 . A A . 687 TYR CB 1 1
9 15795 1 1 96 TYR CD1 C 186.495 -8.459 6.732 1.00 . A A . 687 TYR CD1 1 1
9 15796 1 1 96 TYR CD2 C 188.223 -9.495 8.007 1.00 . A A . 687 TYR CD2 1 1
9 15797 1 1 96 TYR CE1 C 187.195 -8.717 5.567 1.00 . A A . 687 TYR CE1 1 1
9 15798 1 1 96 TYR CE2 C 188.928 -9.756 6.848 1.00 . A A . 687 TYR CE2 1 1
9 15799 1 1 96 TYR CG C 186.996 -8.842 7.971 1.00 . A A . 687 TYR CG 1 1
9 15800 1 1 96 TYR CZ C 188.410 -9.366 5.631 1.00 . A A . 687 TYR CZ 1 1
9 15801 1 1 96 TYR H H 186.538 -6.102 8.628 1.00 . A A . 687 TYR H 1 1
9 15802 1 1 96 TYR HA H 184.457 -7.862 8.279 1.00 . A A . 687 TYR HA 1 1
9 15803 1 1 96 TYR HB2 H 186.936 -8.184 9.976 1.00 . A A . 687 TYR HB2 1 1
9 15804 1 1 96 TYR HB3 H 185.836 -9.504 9.611 1.00 . A A . 687 TYR HB3 1 1
9 15805 1 1 96 TYR HD1 H 185.546 -7.952 6.683 1.00 . A A . 687 TYR HD1 1 1
9 15806 1 1 96 TYR HD2 H 188.627 -9.799 8.960 1.00 . A A . 687 TYR HD2 1 1
9 15807 1 1 96 TYR HE1 H 186.790 -8.411 4.615 1.00 . A A . 687 TYR HE1 1 1
9 15808 1 1 96 TYR HE2 H 189.879 -10.264 6.898 1.00 . A A . 687 TYR HE2 1 1
9 15809 1 1 96 TYR HH H 190.048 -9.504 4.632 1.00 . A A . 687 TYR HH 1 1
9 15810 1 1 96 TYR N N 185.586 -6.223 8.832 1.00 . A A . 687 TYR N 1 1
9 15811 1 1 96 TYR O O 183.150 -8.146 10.414 1.00 . A A . 687 TYR O 1 1
9 15812 1 1 96 TYR OH O 189.108 -9.625 4.474 1.00 . A A . 687 TYR OH 1 1
9 15813 1 1 97 ASN C C 182.843 -5.859 12.571 1.00 . A A . 688 ASN C 1 1
9 15814 1 1 97 ASN CA C 184.031 -6.810 12.679 1.00 . A A . 688 ASN CA 1 1
9 15815 1 1 97 ASN CB C 184.981 -6.340 13.782 1.00 . A A . 688 ASN CB 1 1
9 15816 1 1 97 ASN CG C 185.624 -7.495 14.522 1.00 . A A . 688 ASN CG 1 1
9 15817 1 1 97 ASN H H 185.606 -6.453 11.305 1.00 . A A . 688 ASN H 1 1
9 15818 1 1 97 ASN HA H 183.667 -7.796 12.925 1.00 . A A . 688 ASN HA 1 1
9 15819 1 1 97 ASN HB2 H 185.762 -5.737 13.344 1.00 . A A . 688 ASN HB2 1 1
9 15820 1 1 97 ASN HB3 H 184.427 -5.743 14.494 1.00 . A A . 688 ASN HB3 1 1
9 15821 1 1 97 ASN HD21 H 186.375 -8.198 12.821 1.00 . A A . 688 ASN HD21 1 1
9 15822 1 1 97 ASN HD22 H 186.745 -9.113 14.238 1.00 . A A . 688 ASN HD22 1 1
9 15823 1 1 97 ASN N N 184.739 -6.900 11.407 1.00 . A A . 688 ASN N 1 1
9 15824 1 1 97 ASN ND2 N 186.319 -8.356 13.787 1.00 . A A . 688 ASN ND2 1 1
9 15825 1 1 97 ASN O O 181.790 -6.094 13.165 1.00 . A A . 688 ASN O 1 1
9 15826 1 1 97 ASN OD1 O 185.500 -7.614 15.741 1.00 . A A . 688 ASN OD1 1 1
9 15827 1 1 98 ILE C C 180.760 -4.409 10.905 1.00 . A A . 689 ILE C 1 1
9 15828 1 1 98 ILE CA C 181.963 -3.796 11.620 1.00 . A A . 689 ILE CA 1 1
9 15829 1 1 98 ILE CB C 182.476 -2.575 10.816 1.00 . A A . 689 ILE CB 1 1
9 15830 1 1 98 ILE CD1 C 184.720 -2.207 11.969 1.00 . A A . 689 ILE CD1 1 1
9 15831 1 1 98 ILE CG1 C 183.334 -1.673 11.708 1.00 . A A . 689 ILE CG1 1 1
9 15832 1 1 98 ILE CG2 C 181.316 -1.780 10.220 1.00 . A A . 689 ILE CG2 1 1
9 15833 1 1 98 ILE H H 183.881 -4.652 11.361 1.00 . A A . 689 ILE H 1 1
9 15834 1 1 98 ILE HA H 181.651 -3.451 12.596 1.00 . A A . 689 ILE HA 1 1
9 15835 1 1 98 ILE HB H 183.083 -2.941 10.002 1.00 . A A . 689 ILE HB 1 1
9 15836 1 1 98 ILE HD11 H 185.248 -2.301 11.032 1.00 . A A . 689 ILE HD11 1 1
9 15837 1 1 98 ILE HD12 H 184.652 -3.173 12.446 1.00 . A A . 689 ILE HD12 1 1
9 15838 1 1 98 ILE HD13 H 185.252 -1.523 12.612 1.00 . A A . 689 ILE HD13 1 1
9 15839 1 1 98 ILE HG12 H 183.445 -0.715 11.233 1.00 . A A . 689 ILE HG12 1 1
9 15840 1 1 98 ILE HG13 H 182.841 -1.545 12.660 1.00 . A A . 689 ILE HG13 1 1
9 15841 1 1 98 ILE HG21 H 180.608 -1.535 10.999 1.00 . A A . 689 ILE HG21 1 1
9 15842 1 1 98 ILE HG22 H 180.826 -2.373 9.462 1.00 . A A . 689 ILE HG22 1 1
9 15843 1 1 98 ILE HG23 H 181.692 -0.871 9.775 1.00 . A A . 689 ILE HG23 1 1
9 15844 1 1 98 ILE N N 183.019 -4.783 11.809 1.00 . A A . 689 ILE N 1 1
9 15845 1 1 98 ILE O O 179.672 -4.507 11.469 1.00 . A A . 689 ILE O 1 1
9 15846 1 1 99 ILE C C 179.218 -6.554 9.590 1.00 . A A . 690 ILE C 1 1
9 15847 1 1 99 ILE CA C 179.905 -5.408 8.851 1.00 . A A . 690 ILE CA 1 1
9 15848 1 1 99 ILE CB C 180.451 -5.910 7.498 1.00 . A A . 690 ILE CB 1 1
9 15849 1 1 99 ILE CD1 C 181.299 -5.004 5.258 1.00 . A A . 690 ILE CD1 1 1
9 15850 1 1 99 ILE CG1 C 181.076 -4.737 6.731 1.00 . A A . 690 ILE CG1 1 1
9 15851 1 1 99 ILE CG2 C 179.346 -6.574 6.682 1.00 . A A . 690 ILE CG2 1 1
9 15852 1 1 99 ILE H H 181.857 -4.700 9.259 1.00 . A A . 690 ILE H 1 1
9 15853 1 1 99 ILE HA H 179.173 -4.638 8.652 1.00 . A A . 690 ILE HA 1 1
9 15854 1 1 99 ILE HB H 181.214 -6.648 7.695 1.00 . A A . 690 ILE HB 1 1
9 15855 1 1 99 ILE HD11 H 182.309 -4.729 4.993 1.00 . A A . 690 ILE HD11 1 1
9 15856 1 1 99 ILE HD12 H 180.605 -4.418 4.677 1.00 . A A . 690 ILE HD12 1 1
9 15857 1 1 99 ILE HD13 H 181.146 -6.052 5.053 1.00 . A A . 690 ILE HD13 1 1
9 15858 1 1 99 ILE HG12 H 180.427 -3.880 6.814 1.00 . A A . 690 ILE HG12 1 1
9 15859 1 1 99 ILE HG13 H 182.032 -4.499 7.174 1.00 . A A . 690 ILE HG13 1 1
9 15860 1 1 99 ILE HG21 H 179.769 -7.001 5.785 1.00 . A A . 690 ILE HG21 1 1
9 15861 1 1 99 ILE HG22 H 178.604 -5.837 6.414 1.00 . A A . 690 ILE HG22 1 1
9 15862 1 1 99 ILE HG23 H 178.883 -7.354 7.268 1.00 . A A . 690 ILE HG23 1 1
9 15863 1 1 99 ILE N N 180.967 -4.813 9.654 1.00 . A A . 690 ILE N 1 1
9 15864 1 1 99 ILE O O 177.994 -6.560 9.737 1.00 . A A . 690 ILE O 1 1
9 15865 1 1 100 LEU C C 178.495 -8.208 11.874 1.00 . A A . 691 LEU C 1 1
9 15866 1 1 100 LEU CA C 179.457 -8.663 10.786 1.00 . A A . 691 LEU CA 1 1
9 15867 1 1 100 LEU CB C 180.590 -9.485 11.400 1.00 . A A . 691 LEU CB 1 1
9 15868 1 1 100 LEU CD1 C 180.934 -10.330 9.052 1.00 . A A . 691 LEU CD1 1 1
9 15869 1 1 100 LEU CD2 C 182.576 -10.909 10.849 1.00 . A A . 691 LEU CD2 1 1
9 15870 1 1 100 LEU CG C 181.114 -10.634 10.534 1.00 . A A . 691 LEU CG 1 1
9 15871 1 1 100 LEU H H 180.972 -7.463 9.913 1.00 . A A . 691 LEU H 1 1
9 15872 1 1 100 LEU HA H 178.920 -9.276 10.082 1.00 . A A . 691 LEU HA 1 1
9 15873 1 1 100 LEU HB2 H 181.414 -8.819 11.612 1.00 . A A . 691 LEU HB2 1 1
9 15874 1 1 100 LEU HB3 H 180.239 -9.901 12.333 1.00 . A A . 691 LEU HB3 1 1
9 15875 1 1 100 LEU HD11 H 181.506 -11.036 8.467 1.00 . A A . 691 LEU HD11 1 1
9 15876 1 1 100 LEU HD12 H 181.281 -9.327 8.847 1.00 . A A . 691 LEU HD12 1 1
9 15877 1 1 100 LEU HD13 H 179.889 -10.409 8.792 1.00 . A A . 691 LEU HD13 1 1
9 15878 1 1 100 LEU HD21 H 182.979 -10.091 11.428 1.00 . A A . 691 LEU HD21 1 1
9 15879 1 1 100 LEU HD22 H 183.132 -11.007 9.928 1.00 . A A . 691 LEU HD22 1 1
9 15880 1 1 100 LEU HD23 H 182.656 -11.824 11.417 1.00 . A A . 691 LEU HD23 1 1
9 15881 1 1 100 LEU HG H 180.550 -11.527 10.760 1.00 . A A . 691 LEU HG 1 1
9 15882 1 1 100 LEU N N 180.004 -7.519 10.058 1.00 . A A . 691 LEU N 1 1
9 15883 1 1 100 LEU O O 177.386 -8.728 12.001 1.00 . A A . 691 LEU O 1 1
9 15884 1 1 101 GLU C C 176.799 -6.123 13.184 1.00 . A A . 692 GLU C 1 1
9 15885 1 1 101 GLU CA C 178.106 -6.690 13.731 1.00 . A A . 692 GLU CA 1 1
9 15886 1 1 101 GLU CB C 178.871 -5.602 14.487 1.00 . A A . 692 GLU CB 1 1
9 15887 1 1 101 GLU CD C 179.731 -5.340 16.848 1.00 . A A . 692 GLU CD 1 1
9 15888 1 1 101 GLU CG C 179.797 -6.144 15.563 1.00 . A A . 692 GLU CG 1 1
9 15889 1 1 101 GLU H H 179.818 -6.857 12.494 1.00 . A A . 692 GLU H 1 1
9 15890 1 1 101 GLU HA H 177.879 -7.498 14.411 1.00 . A A . 692 GLU HA 1 1
9 15891 1 1 101 GLU HB2 H 179.464 -5.040 13.780 1.00 . A A . 692 GLU HB2 1 1
9 15892 1 1 101 GLU HB3 H 178.159 -4.938 14.954 1.00 . A A . 692 GLU HB3 1 1
9 15893 1 1 101 GLU HG2 H 179.516 -7.164 15.781 1.00 . A A . 692 GLU HG2 1 1
9 15894 1 1 101 GLU HG3 H 180.811 -6.121 15.193 1.00 . A A . 692 GLU HG3 1 1
9 15895 1 1 101 GLU N N 178.927 -7.230 12.653 1.00 . A A . 692 GLU N 1 1
9 15896 1 1 101 GLU O O 175.799 -6.045 13.896 1.00 . A A . 692 GLU O 1 1
9 15897 1 1 101 GLU OE1 O 179.959 -4.114 16.792 1.00 . A A . 692 GLU OE1 1 1
9 15898 1 1 101 GLU OE2 O 179.452 -5.938 17.908 1.00 . A A . 692 GLU OE2 1 1
9 15899 1 1 102 SER C C 174.813 -6.247 10.568 1.00 . A A . 693 SER C 1 1
9 15900 1 1 102 SER CA C 175.638 -5.165 11.267 1.00 . A A . 693 SER CA 1 1
9 15901 1 1 102 SER CB C 176.047 -4.091 10.258 1.00 . A A . 693 SER CB 1 1
9 15902 1 1 102 SER H H 177.647 -5.813 11.398 1.00 . A A . 693 SER H 1 1
9 15903 1 1 102 SER HA H 175.029 -4.709 12.034 1.00 . A A . 693 SER HA 1 1
9 15904 1 1 102 SER HB2 H 175.219 -3.414 10.101 1.00 . A A . 693 SER HB2 1 1
9 15905 1 1 102 SER HB3 H 176.892 -3.541 10.645 1.00 . A A . 693 SER HB3 1 1
9 15906 1 1 102 SER HG H 177.274 -5.072 9.089 1.00 . A A . 693 SER HG 1 1
9 15907 1 1 102 SER N N 176.819 -5.727 11.913 1.00 . A A . 693 SER N 1 1
9 15908 1 1 102 SER O O 173.682 -5.999 10.150 1.00 . A A . 693 SER O 1 1
9 15909 1 1 102 SER OG O 176.407 -4.666 9.015 1.00 . A A . 693 SER OG 1 1
9 15910 1 1 103 LYS C C 173.452 -8.965 10.613 1.00 . A A . 694 LYS C 1 1
9 15911 1 1 103 LYS CA C 174.676 -8.553 9.801 1.00 . A A . 694 LYS CA 1 1
9 15912 1 1 103 LYS CB C 175.612 -9.750 9.621 1.00 . A A . 694 LYS CB 1 1
9 15913 1 1 103 LYS CD C 176.608 -10.986 7.671 1.00 . A A . 694 LYS CD 1 1
9 15914 1 1 103 LYS CE C 177.581 -11.918 8.376 1.00 . A A . 694 LYS CE 1 1
9 15915 1 1 103 LYS CG C 176.498 -9.650 8.390 1.00 . A A . 694 LYS CG 1 1
9 15916 1 1 103 LYS H H 176.278 -7.593 10.802 1.00 . A A . 694 LYS H 1 1
9 15917 1 1 103 LYS HA H 174.351 -8.214 8.829 1.00 . A A . 694 LYS HA 1 1
9 15918 1 1 103 LYS HB2 H 176.247 -9.831 10.490 1.00 . A A . 694 LYS HB2 1 1
9 15919 1 1 103 LYS HB3 H 175.017 -10.647 9.539 1.00 . A A . 694 LYS HB3 1 1
9 15920 1 1 103 LYS HD2 H 175.635 -11.451 7.645 1.00 . A A . 694 LYS HD2 1 1
9 15921 1 1 103 LYS HD3 H 176.955 -10.813 6.663 1.00 . A A . 694 LYS HD3 1 1
9 15922 1 1 103 LYS HE2 H 178.530 -11.883 7.863 1.00 . A A . 694 LYS HE2 1 1
9 15923 1 1 103 LYS HE3 H 177.709 -11.582 9.394 1.00 . A A . 694 LYS HE3 1 1
9 15924 1 1 103 LYS HG2 H 176.076 -8.923 7.713 1.00 . A A . 694 LYS HG2 1 1
9 15925 1 1 103 LYS HG3 H 177.485 -9.332 8.694 1.00 . A A . 694 LYS HG3 1 1
9 15926 1 1 103 LYS HZ1 H 176.589 -13.537 7.502 1.00 . A A . 694 LYS HZ1 1 1
9 15927 1 1 103 LYS HZ2 H 176.439 -13.469 9.186 1.00 . A A . 694 LYS HZ2 1 1
9 15928 1 1 103 LYS HZ3 H 177.892 -13.981 8.488 1.00 . A A . 694 LYS HZ3 1 1
9 15929 1 1 103 LYS N N 175.377 -7.448 10.446 1.00 . A A . 694 LYS N 1 1
9 15930 1 1 103 LYS NZ N 177.091 -13.325 8.388 1.00 . A A . 694 LYS NZ 1 1
9 15931 1 1 103 LYS O O 172.479 -9.483 10.066 1.00 . A A . 694 LYS O 1 1
9 15932 1 1 104 SER C C 171.243 -8.103 12.645 1.00 . A A . 695 SER C 1 1
9 15933 1 1 104 SER CA C 172.405 -9.079 12.808 1.00 . A A . 695 SER CA 1 1
9 15934 1 1 104 SER CB C 172.878 -9.087 14.263 1.00 . A A . 695 SER CB 1 1
9 15935 1 1 104 SER H H 174.313 -8.318 12.298 1.00 . A A . 695 SER H 1 1
9 15936 1 1 104 SER HA H 172.068 -10.069 12.544 1.00 . A A . 695 SER HA 1 1
9 15937 1 1 104 SER HB2 H 172.915 -8.073 14.633 1.00 . A A . 695 SER HB2 1 1
9 15938 1 1 104 SER HB3 H 172.186 -9.662 14.861 1.00 . A A . 695 SER HB3 1 1
9 15939 1 1 104 SER HG H 174.432 -9.675 15.301 1.00 . A A . 695 SER HG 1 1
9 15940 1 1 104 SER N N 173.509 -8.732 11.921 1.00 . A A . 695 SER N 1 1
9 15941 1 1 104 SER O O 170.099 -8.429 12.963 1.00 . A A . 695 SER O 1 1
9 15942 1 1 104 SER OG O 174.168 -9.661 14.379 1.00 . A A . 695 SER OG 1 1
9 15943 1 1 105 GLU C C 169.769 -6.125 10.633 1.00 . A A . 696 GLU C 1 1
9 15944 1 1 105 GLU CA C 170.515 -5.888 11.945 1.00 . A A . 696 GLU CA 1 1
9 15945 1 1 105 GLU CB C 171.142 -4.493 11.943 1.00 . A A . 696 GLU CB 1 1
9 15946 1 1 105 GLU CD C 170.465 -3.330 14.080 1.00 . A A . 696 GLU CD 1 1
9 15947 1 1 105 GLU CG C 171.579 -4.022 13.321 1.00 . A A . 696 GLU CG 1 1
9 15948 1 1 105 GLU H H 172.468 -6.700 11.910 1.00 . A A . 696 GLU H 1 1
9 15949 1 1 105 GLU HA H 169.815 -5.959 12.763 1.00 . A A . 696 GLU HA 1 1
9 15950 1 1 105 GLU HB2 H 172.009 -4.502 11.298 1.00 . A A . 696 GLU HB2 1 1
9 15951 1 1 105 GLU HB3 H 170.423 -3.788 11.556 1.00 . A A . 696 GLU HB3 1 1
9 15952 1 1 105 GLU HG2 H 171.906 -4.877 13.893 1.00 . A A . 696 GLU HG2 1 1
9 15953 1 1 105 GLU HG3 H 172.400 -3.330 13.206 1.00 . A A . 696 GLU HG3 1 1
9 15954 1 1 105 GLU N N 171.540 -6.905 12.147 1.00 . A A . 696 GLU N 1 1
9 15955 1 1 105 GLU O O 170.378 -6.454 9.615 1.00 . A A . 696 GLU O 1 1
9 15956 1 1 105 GLU OE1 O 169.611 -2.690 13.430 1.00 . A A . 696 GLU OE1 1 1
9 15957 1 1 105 GLU OE2 O 170.444 -3.428 15.325 1.00 . A A . 696 GLU OE2 1 1
9 15958 1 1 106 PRO C C 167.706 -4.991 8.460 1.00 . A A . 697 PRO C 1 1
9 15959 1 1 106 PRO CA C 167.612 -6.157 9.441 1.00 . A A . 697 PRO CA 1 1
9 15960 1 1 106 PRO CB C 166.198 -6.262 10.008 1.00 . A A . 697 PRO CB 1 1
9 15961 1 1 106 PRO CD C 167.621 -5.566 11.806 1.00 . A A . 697 PRO CD 1 1
9 15962 1 1 106 PRO CG C 166.229 -5.430 11.243 1.00 . A A . 697 PRO CG 1 1
9 15963 1 1 106 PRO HA H 167.868 -7.075 8.933 1.00 . A A . 697 PRO HA 1 1
9 15964 1 1 106 PRO HB2 H 165.488 -5.878 9.289 1.00 . A A . 697 PRO HB2 1 1
9 15965 1 1 106 PRO HB3 H 165.972 -7.294 10.234 1.00 . A A . 697 PRO HB3 1 1
9 15966 1 1 106 PRO HD2 H 167.958 -4.623 12.209 1.00 . A A . 697 PRO HD2 1 1
9 15967 1 1 106 PRO HD3 H 167.647 -6.333 12.566 1.00 . A A . 697 PRO HD3 1 1
9 15968 1 1 106 PRO HG2 H 166.025 -4.399 10.996 1.00 . A A . 697 PRO HG2 1 1
9 15969 1 1 106 PRO HG3 H 165.503 -5.799 11.952 1.00 . A A . 697 PRO HG3 1 1
9 15970 1 1 106 PRO N N 168.434 -5.958 10.637 1.00 . A A . 697 PRO N 1 1
9 15971 1 1 106 PRO O O 167.115 -5.029 7.381 1.00 . A A . 697 PRO O 1 1
9 15972 1 1 107 GLN C C 170.041 -2.258 8.029 1.00 . A A . 698 GLN C 1 1
9 15973 1 1 107 GLN CA C 168.608 -2.781 7.983 1.00 . A A . 698 GLN CA 1 1
9 15974 1 1 107 GLN CB C 167.637 -1.679 8.410 1.00 . A A . 698 GLN CB 1 1
9 15975 1 1 107 GLN CD C 167.866 0.832 8.232 1.00 . A A . 698 GLN CD 1 1
9 15976 1 1 107 GLN CG C 167.641 -0.469 7.488 1.00 . A A . 698 GLN CG 1 1
9 15977 1 1 107 GLN H H 168.897 -3.973 9.708 1.00 . A A . 698 GLN H 1 1
9 15978 1 1 107 GLN HA H 168.379 -3.077 6.970 1.00 . A A . 698 GLN HA 1 1
9 15979 1 1 107 GLN HB2 H 166.636 -2.085 8.429 1.00 . A A . 698 GLN HB2 1 1
9 15980 1 1 107 GLN HB3 H 167.900 -1.349 9.403 1.00 . A A . 698 GLN HB3 1 1
9 15981 1 1 107 GLN HE21 H 169.415 1.262 7.064 1.00 . A A . 698 GLN HE21 1 1
9 15982 1 1 107 GLN HE22 H 169.047 2.431 8.281 1.00 . A A . 698 GLN HE22 1 1
9 15983 1 1 107 GLN HG2 H 168.430 -0.590 6.760 1.00 . A A . 698 GLN HG2 1 1
9 15984 1 1 107 GLN HG3 H 166.690 -0.417 6.979 1.00 . A A . 698 GLN HG3 1 1
9 15985 1 1 107 GLN N N 168.448 -3.953 8.837 1.00 . A A . 698 GLN N 1 1
9 15986 1 1 107 GLN NE2 N 168.878 1.585 7.817 1.00 . A A . 698 GLN NE2 1 1
9 15987 1 1 107 GLN O O 170.707 -2.331 9.061 1.00 . A A . 698 GLN O 1 1
9 15988 1 1 107 GLN OE1 O 167.138 1.158 9.171 1.00 . A A . 698 GLN OE1 1 1
9 15989 1 1 108 VAL C C 171.889 0.066 5.946 1.00 . A A . 699 VAL C 1 1
9 15990 1 1 108 VAL CA C 171.858 -1.193 6.806 1.00 . A A . 699 VAL CA 1 1
9 15991 1 1 108 VAL CB C 172.838 -2.231 6.217 1.00 . A A . 699 VAL CB 1 1
9 15992 1 1 108 VAL CG1 C 174.206 -1.608 5.962 1.00 . A A . 699 VAL CG1 1 1
9 15993 1 1 108 VAL CG2 C 172.957 -3.434 7.140 1.00 . A A . 699 VAL CG2 1 1
9 15994 1 1 108 VAL H H 169.926 -1.702 6.112 1.00 . A A . 699 VAL H 1 1
9 15995 1 1 108 VAL HA H 172.188 -0.944 7.805 1.00 . A A . 699 VAL HA 1 1
9 15996 1 1 108 VAL HB H 172.443 -2.570 5.271 1.00 . A A . 699 VAL HB 1 1
9 15997 1 1 108 VAL HG11 H 174.122 -0.855 5.187 1.00 . A A . 699 VAL HG11 1 1
9 15998 1 1 108 VAL HG12 H 174.899 -2.374 5.647 1.00 . A A . 699 VAL HG12 1 1
9 15999 1 1 108 VAL HG13 H 174.567 -1.149 6.870 1.00 . A A . 699 VAL HG13 1 1
9 16000 1 1 108 VAL HG21 H 172.723 -3.136 8.152 1.00 . A A . 699 VAL HG21 1 1
9 16001 1 1 108 VAL HG22 H 173.965 -3.819 7.102 1.00 . A A . 699 VAL HG22 1 1
9 16002 1 1 108 VAL HG23 H 172.266 -4.202 6.824 1.00 . A A . 699 VAL HG23 1 1
9 16003 1 1 108 VAL N N 170.506 -1.730 6.901 1.00 . A A . 699 VAL N 1 1
9 16004 1 1 108 VAL O O 171.124 0.201 4.991 1.00 . A A . 699 VAL O 1 1
9 16005 1 1 109 GLU C C 174.379 2.372 5.063 1.00 . A A . 700 GLU C 1 1
9 16006 1 1 109 GLU CA C 172.942 2.224 5.550 1.00 . A A . 700 GLU CA 1 1
9 16007 1 1 109 GLU CB C 172.560 3.418 6.430 1.00 . A A . 700 GLU CB 1 1
9 16008 1 1 109 GLU CD C 172.165 5.910 6.551 1.00 . A A . 700 GLU CD 1 1
9 16009 1 1 109 GLU CG C 172.760 4.765 5.755 1.00 . A A . 700 GLU CG 1 1
9 16010 1 1 109 GLU H H 173.375 0.805 7.056 1.00 . A A . 700 GLU H 1 1
9 16011 1 1 109 GLU HA H 172.283 2.189 4.695 1.00 . A A . 700 GLU HA 1 1
9 16012 1 1 109 GLU HB2 H 171.520 3.328 6.706 1.00 . A A . 700 GLU HB2 1 1
9 16013 1 1 109 GLU HB3 H 173.163 3.396 7.326 1.00 . A A . 700 GLU HB3 1 1
9 16014 1 1 109 GLU HG2 H 173.820 4.941 5.638 1.00 . A A . 700 GLU HG2 1 1
9 16015 1 1 109 GLU HG3 H 172.291 4.739 4.783 1.00 . A A . 700 GLU HG3 1 1
9 16016 1 1 109 GLU N N 172.790 0.979 6.289 1.00 . A A . 700 GLU N 1 1
9 16017 1 1 109 GLU O O 175.286 2.636 5.851 1.00 . A A . 700 GLU O 1 1
9 16018 1 1 109 GLU OE1 O 172.583 6.106 7.712 1.00 . A A . 700 GLU OE1 1 1
9 16019 1 1 109 GLU OE2 O 171.282 6.610 6.013 1.00 . A A . 700 GLU OE2 1 1
9 16020 1 1 110 ILE C C 176.018 3.490 2.243 1.00 . A A . 701 ILE C 1 1
9 16021 1 1 110 ILE CA C 175.916 2.301 3.184 1.00 . A A . 701 ILE CA 1 1
9 16022 1 1 110 ILE CB C 176.325 1.023 2.422 1.00 . A A . 701 ILE CB 1 1
9 16023 1 1 110 ILE CD1 C 175.415 -0.953 1.087 1.00 . A A . 701 ILE CD1 1 1
9 16024 1 1 110 ILE CG1 C 175.108 0.371 1.756 1.00 . A A . 701 ILE CG1 1 1
9 16025 1 1 110 ILE CG2 C 177.014 0.050 3.367 1.00 . A A . 701 ILE CG2 1 1
9 16026 1 1 110 ILE H H 173.824 1.982 3.179 1.00 . A A . 701 ILE H 1 1
9 16027 1 1 110 ILE HA H 176.613 2.444 3.996 1.00 . A A . 701 ILE HA 1 1
9 16028 1 1 110 ILE HB H 177.037 1.301 1.659 1.00 . A A . 701 ILE HB 1 1
9 16029 1 1 110 ILE HD11 H 175.919 -0.775 0.148 1.00 . A A . 701 ILE HD11 1 1
9 16030 1 1 110 ILE HD12 H 174.492 -1.488 0.905 1.00 . A A . 701 ILE HD12 1 1
9 16031 1 1 110 ILE HD13 H 176.052 -1.540 1.732 1.00 . A A . 701 ILE HD13 1 1
9 16032 1 1 110 ILE HG12 H 174.348 0.196 2.501 1.00 . A A . 701 ILE HG12 1 1
9 16033 1 1 110 ILE HG13 H 174.721 1.040 1.003 1.00 . A A . 701 ILE HG13 1 1
9 16034 1 1 110 ILE HG21 H 177.184 -0.887 2.859 1.00 . A A . 701 ILE HG21 1 1
9 16035 1 1 110 ILE HG22 H 176.388 -0.115 4.231 1.00 . A A . 701 ILE HG22 1 1
9 16036 1 1 110 ILE HG23 H 177.959 0.467 3.681 1.00 . A A . 701 ILE HG23 1 1
9 16037 1 1 110 ILE N N 174.583 2.192 3.762 1.00 . A A . 701 ILE N 1 1
9 16038 1 1 110 ILE O O 175.113 3.752 1.450 1.00 . A A . 701 ILE O 1 1
9 16039 1 1 111 ILE C C 178.597 5.156 0.623 1.00 . A A . 702 ILE C 1 1
9 16040 1 1 111 ILE CA C 177.370 5.369 1.498 1.00 . A A . 702 ILE CA 1 1
9 16041 1 1 111 ILE CB C 177.561 6.644 2.344 1.00 . A A . 702 ILE CB 1 1
9 16042 1 1 111 ILE CD1 C 175.129 6.485 3.106 1.00 . A A . 702 ILE CD1 1 1
9 16043 1 1 111 ILE CG1 C 176.576 6.664 3.518 1.00 . A A . 702 ILE CG1 1 1
9 16044 1 1 111 ILE CG2 C 177.391 7.886 1.482 1.00 . A A . 702 ILE CG2 1 1
9 16045 1 1 111 ILE H H 177.813 3.938 2.990 1.00 . A A . 702 ILE H 1 1
9 16046 1 1 111 ILE HA H 176.506 5.505 0.863 1.00 . A A . 702 ILE HA 1 1
9 16047 1 1 111 ILE HB H 178.569 6.642 2.730 1.00 . A A . 702 ILE HB 1 1
9 16048 1 1 111 ILE HD11 H 174.705 7.445 2.851 1.00 . A A . 702 ILE HD11 1 1
9 16049 1 1 111 ILE HD12 H 174.572 6.055 3.926 1.00 . A A . 702 ILE HD12 1 1
9 16050 1 1 111 ILE HD13 H 175.072 5.828 2.251 1.00 . A A . 702 ILE HD13 1 1
9 16051 1 1 111 ILE HG12 H 176.824 5.867 4.201 1.00 . A A . 702 ILE HG12 1 1
9 16052 1 1 111 ILE HG13 H 176.660 7.611 4.032 1.00 . A A . 702 ILE HG13 1 1
9 16053 1 1 111 ILE HG21 H 177.671 7.660 0.465 1.00 . A A . 702 ILE HG21 1 1
9 16054 1 1 111 ILE HG22 H 178.021 8.677 1.861 1.00 . A A . 702 ILE HG22 1 1
9 16055 1 1 111 ILE HG23 H 176.359 8.204 1.510 1.00 . A A . 702 ILE HG23 1 1
9 16056 1 1 111 ILE N N 177.131 4.204 2.338 1.00 . A A . 702 ILE N 1 1
9 16057 1 1 111 ILE O O 179.557 4.511 1.037 1.00 . A A . 702 ILE O 1 1
9 16058 1 1 112 VAL C C 180.112 6.896 -2.079 1.00 . A A . 703 VAL C 1 1
9 16059 1 1 112 VAL CA C 179.673 5.551 -1.516 1.00 . A A . 703 VAL CA 1 1
9 16060 1 1 112 VAL CB C 179.310 4.616 -2.683 1.00 . A A . 703 VAL CB 1 1
9 16061 1 1 112 VAL CG1 C 179.268 3.172 -2.215 1.00 . A A . 703 VAL CG1 1 1
9 16062 1 1 112 VAL CG2 C 177.981 5.023 -3.301 1.00 . A A . 703 VAL CG2 1 1
9 16063 1 1 112 VAL H H 177.765 6.201 -0.864 1.00 . A A . 703 VAL H 1 1
9 16064 1 1 112 VAL HA H 180.499 5.111 -0.977 1.00 . A A . 703 VAL HA 1 1
9 16065 1 1 112 VAL HB H 180.076 4.704 -3.438 1.00 . A A . 703 VAL HB 1 1
9 16066 1 1 112 VAL HG11 H 179.108 2.522 -3.062 1.00 . A A . 703 VAL HG11 1 1
9 16067 1 1 112 VAL HG12 H 178.463 3.043 -1.506 1.00 . A A . 703 VAL HG12 1 1
9 16068 1 1 112 VAL HG13 H 180.207 2.923 -1.743 1.00 . A A . 703 VAL HG13 1 1
9 16069 1 1 112 VAL HG21 H 178.050 6.037 -3.664 1.00 . A A . 703 VAL HG21 1 1
9 16070 1 1 112 VAL HG22 H 177.203 4.960 -2.555 1.00 . A A . 703 VAL HG22 1 1
9 16071 1 1 112 VAL HG23 H 177.748 4.362 -4.122 1.00 . A A . 703 VAL HG23 1 1
9 16072 1 1 112 VAL N N 178.559 5.696 -0.589 1.00 . A A . 703 VAL N 1 1
9 16073 1 1 112 VAL O O 179.529 7.934 -1.767 1.00 . A A . 703 VAL O 1 1
9 16074 1 1 113 SER C C 182.316 7.767 -4.872 1.00 . A A . 704 SER C 1 1
9 16075 1 1 113 SER CA C 181.673 8.078 -3.525 1.00 . A A . 704 SER CA 1 1
9 16076 1 1 113 SER CB C 182.695 8.740 -2.599 1.00 . A A . 704 SER CB 1 1
9 16077 1 1 113 SER H H 181.566 6.003 -3.118 1.00 . A A . 704 SER H 1 1
9 16078 1 1 113 SER HA H 180.848 8.756 -3.680 1.00 . A A . 704 SER HA 1 1
9 16079 1 1 113 SER HB2 H 182.233 8.949 -1.647 1.00 . A A . 704 SER HB2 1 1
9 16080 1 1 113 SER HB3 H 183.532 8.073 -2.455 1.00 . A A . 704 SER HB3 1 1
9 16081 1 1 113 SER HG H 183.151 10.642 -2.479 1.00 . A A . 704 SER HG 1 1
9 16082 1 1 113 SER N N 181.147 6.865 -2.912 1.00 . A A . 704 SER N 1 1
9 16083 1 1 113 SER O O 183.352 7.105 -4.940 1.00 . A A . 704 SER O 1 1
9 16084 1 1 113 SER OG O 183.171 9.956 -3.151 1.00 . A A . 704 SER OG 1 1
9 16085 1 1 114 ARG C C 182.263 9.320 -8.081 1.00 . A A . 705 ARG C 1 1
9 16086 1 1 114 ARG CA C 182.207 8.018 -7.290 1.00 . A A . 705 ARG CA 1 1
9 16087 1 1 114 ARG CB C 181.333 6.998 -8.023 1.00 . A A . 705 ARG CB 1 1
9 16088 1 1 114 ARG CD C 181.200 6.861 -10.531 1.00 . A A . 705 ARG CD 1 1
9 16089 1 1 114 ARG CG C 181.972 6.448 -9.288 1.00 . A A . 705 ARG CG 1 1
9 16090 1 1 114 ARG CZ C 179.712 4.947 -10.970 1.00 . A A . 705 ARG CZ 1 1
9 16091 1 1 114 ARG H H 180.872 8.768 -5.827 1.00 . A A . 705 ARG H 1 1
9 16092 1 1 114 ARG HA H 183.207 7.622 -7.200 1.00 . A A . 705 ARG HA 1 1
9 16093 1 1 114 ARG HB2 H 181.131 6.172 -7.358 1.00 . A A . 705 ARG HB2 1 1
9 16094 1 1 114 ARG HB3 H 180.398 7.471 -8.291 1.00 . A A . 705 ARG HB3 1 1
9 16095 1 1 114 ARG HD2 H 181.060 7.932 -10.513 1.00 . A A . 705 ARG HD2 1 1
9 16096 1 1 114 ARG HD3 H 181.776 6.590 -11.404 1.00 . A A . 705 ARG HD3 1 1
9 16097 1 1 114 ARG HE H 179.107 6.752 -10.371 1.00 . A A . 705 ARG HE 1 1
9 16098 1 1 114 ARG HG2 H 182.981 6.823 -9.363 1.00 . A A . 705 ARG HG2 1 1
9 16099 1 1 114 ARG HG3 H 181.990 5.370 -9.230 1.00 . A A . 705 ARG HG3 1 1
9 16100 1 1 114 ARG HH11 H 181.677 4.567 -11.267 1.00 . A A . 705 ARG HH11 1 1
9 16101 1 1 114 ARG HH12 H 180.610 3.237 -11.568 1.00 . A A . 705 ARG HH12 1 1
9 16102 1 1 114 ARG HH21 H 177.703 5.003 -10.766 1.00 . A A . 705 ARG HH21 1 1
9 16103 1 1 114 ARG HH22 H 178.353 3.484 -11.284 1.00 . A A . 705 ARG HH22 1 1
9 16104 1 1 114 ARG N N 181.694 8.248 -5.944 1.00 . A A . 705 ARG N 1 1
9 16105 1 1 114 ARG NE N 179.892 6.214 -10.605 1.00 . A A . 705 ARG NE 1 1
9 16106 1 1 114 ARG NH1 N 180.752 4.188 -11.295 1.00 . A A . 705 ARG NH1 1 1
9 16107 1 1 114 ARG NH2 N 178.489 4.436 -11.009 1.00 . A A . 705 ARG NH2 1 1
9 16108 1 1 114 ARG O O 183.382 9.822 -8.316 1.00 . A A . 705 ARG O 1 1
9 16109 1 1 114 ARG OXT O 181.186 9.829 -8.460 1.00 . A A . 705 ARG OXT 1 1
9 16110 2 2 6 GLU C C 188.984 -10.635 -3.389 1.00 . B B . 943 GLU C 1 1
9 16111 2 2 6 GLU CA C 190.345 -11.128 -3.871 1.00 . B B . 943 GLU CA 1 1
9 16112 2 2 6 GLU CB C 191.337 -9.965 -3.930 1.00 . B B . 943 GLU CB 1 1
9 16113 2 2 6 GLU CD C 193.159 -10.499 -2.266 1.00 . B B . 943 GLU CD 1 1
9 16114 2 2 6 GLU CG C 191.961 -9.629 -2.586 1.00 . B B . 943 GLU CG 1 1
9 16115 2 2 6 GLU H H 189.784 -12.663 -5.122 1.00 . B B . 943 GLU H 1 1
9 16116 2 2 6 GLU HA H 190.714 -11.875 -3.183 1.00 . B B . 943 GLU HA 1 1
9 16117 2 2 6 GLU HB2 H 192.130 -10.217 -4.618 1.00 . B B . 943 GLU HB2 1 1
9 16118 2 2 6 GLU HB3 H 190.823 -9.087 -4.295 1.00 . B B . 943 GLU HB3 1 1
9 16119 2 2 6 GLU HG2 H 192.279 -8.597 -2.599 1.00 . B B . 943 GLU HG2 1 1
9 16120 2 2 6 GLU HG3 H 191.217 -9.766 -1.814 1.00 . B B . 943 GLU HG3 1 1
9 16121 2 2 6 GLU N N 190.248 -11.737 -5.223 1.00 . B B . 943 GLU N 1 1
9 16122 2 2 6 GLU O O 188.342 -9.814 -4.044 1.00 . B B . 943 GLU O 1 1
9 16123 2 2 6 GLU OE1 O 192.979 -11.726 -2.112 1.00 . B B . 943 GLU OE1 1 1
9 16124 2 2 6 GLU OE2 O 194.279 -9.955 -2.169 1.00 . B B . 943 GLU OE2 1 1
9 16125 2 2 7 GLU C C 187.430 -10.306 -0.220 1.00 . B B . 944 GLU C 1 1
9 16126 2 2 7 GLU CA C 187.267 -10.754 -1.668 1.00 . B B . 944 GLU CA 1 1
9 16127 2 2 7 GLU CB C 186.278 -11.919 -1.745 1.00 . B B . 944 GLU CB 1 1
9 16128 2 2 7 GLU CD C 187.203 -14.271 -1.735 1.00 . B B . 944 GLU CD 1 1
9 16129 2 2 7 GLU CG C 186.682 -13.117 -0.901 1.00 . B B . 944 GLU CG 1 1
9 16130 2 2 7 GLU H H 189.108 -11.794 -1.764 1.00 . B B . 944 GLU H 1 1
9 16131 2 2 7 GLU HA H 186.883 -9.928 -2.248 1.00 . B B . 944 GLU HA 1 1
9 16132 2 2 7 GLU HB2 H 185.311 -11.578 -1.409 1.00 . B B . 944 GLU HB2 1 1
9 16133 2 2 7 GLU HB3 H 186.199 -12.241 -2.774 1.00 . B B . 944 GLU HB3 1 1
9 16134 2 2 7 GLU HG2 H 187.456 -12.812 -0.213 1.00 . B B . 944 GLU HG2 1 1
9 16135 2 2 7 GLU HG3 H 185.820 -13.455 -0.344 1.00 . B B . 944 GLU HG3 1 1
9 16136 2 2 7 GLU N N 188.551 -11.143 -2.240 1.00 . B B . 944 GLU N 1 1
9 16137 2 2 7 GLU O O 188.495 -10.475 0.376 1.00 . B B . 944 GLU O 1 1
9 16138 2 2 7 GLU OE1 O 188.291 -14.128 -2.332 1.00 . B B . 944 GLU OE1 1 1
9 16139 2 2 7 GLU OE2 O 186.523 -15.317 -1.792 1.00 . B B . 944 GLU OE2 1 1
9 16140 2 2 8 GLY C C 185.323 -9.864 2.570 1.00 . B B . 945 GLY C 1 1
9 16141 2 2 8 GLY CA C 186.420 -9.266 1.714 1.00 . B B . 945 GLY CA 1 1
9 16142 2 2 8 GLY H H 185.551 -9.621 -0.183 1.00 . B B . 945 GLY H 1 1
9 16143 2 2 8 GLY HA2 H 187.377 -9.532 2.139 1.00 . B B . 945 GLY HA2 1 1
9 16144 2 2 8 GLY HA3 H 186.321 -8.191 1.722 1.00 . B B . 945 GLY HA3 1 1
9 16145 2 2 8 GLY N N 186.371 -9.730 0.341 1.00 . B B . 945 GLY N 1 1
9 16146 2 2 8 GLY O O 185.585 -10.714 3.422 1.00 . B B . 945 GLY O 1 1
9 16147 2 2 9 ILE C C 181.728 -10.101 2.233 1.00 . B B . 946 ILE C 1 1
9 16148 2 2 9 ILE CA C 182.951 -9.918 3.113 1.00 . B B . 946 ILE CA 1 1
9 16149 2 2 9 ILE CB C 182.564 -8.980 4.275 1.00 . B B . 946 ILE CB 1 1
9 16150 2 2 9 ILE CD1 C 183.387 -7.070 5.702 1.00 . B B . 946 ILE CD1 1 1
9 16151 2 2 9 ILE CG1 C 183.772 -8.188 4.768 1.00 . B B . 946 ILE CG1 1 1
9 16152 2 2 9 ILE CG2 C 181.955 -9.781 5.418 1.00 . B B . 946 ILE CG2 1 1
9 16153 2 2 9 ILE H H 183.942 -8.739 1.659 1.00 . B B . 946 ILE H 1 1
9 16154 2 2 9 ILE HA H 183.226 -10.875 3.531 1.00 . B B . 946 ILE HA 1 1
9 16155 2 2 9 ILE HB H 181.809 -8.287 3.917 1.00 . B B . 946 ILE HB 1 1
9 16156 2 2 9 ILE HD11 H 183.519 -6.126 5.199 1.00 . B B . 946 ILE HD11 1 1
9 16157 2 2 9 ILE HD12 H 184.009 -7.100 6.580 1.00 . B B . 946 ILE HD12 1 1
9 16158 2 2 9 ILE HD13 H 182.353 -7.186 5.988 1.00 . B B . 946 ILE HD13 1 1
9 16159 2 2 9 ILE HG12 H 184.441 -8.850 5.297 1.00 . B B . 946 ILE HG12 1 1
9 16160 2 2 9 ILE HG13 H 184.287 -7.756 3.924 1.00 . B B . 946 ILE HG13 1 1
9 16161 2 2 9 ILE HG21 H 182.125 -10.835 5.250 1.00 . B B . 946 ILE HG21 1 1
9 16162 2 2 9 ILE HG22 H 180.893 -9.591 5.465 1.00 . B B . 946 ILE HG22 1 1
9 16163 2 2 9 ILE HG23 H 182.416 -9.487 6.350 1.00 . B B . 946 ILE HG23 1 1
9 16164 2 2 9 ILE N N 184.089 -9.419 2.349 1.00 . B B . 946 ILE N 1 1
9 16165 2 2 9 ILE O O 181.607 -9.483 1.175 1.00 . B B . 946 ILE O 1 1
9 16166 2 2 10 TRP C C 178.492 -10.250 2.444 1.00 . B B . 947 TRP C 1 1
9 16167 2 2 10 TRP CA C 179.580 -11.198 1.965 1.00 . B B . 947 TRP CA 1 1
9 16168 2 2 10 TRP CB C 179.140 -12.653 2.135 1.00 . B B . 947 TRP CB 1 1
9 16169 2 2 10 TRP CD1 C 179.922 -14.715 0.825 1.00 . B B . 947 TRP CD1 1 1
9 16170 2 2 10 TRP CD2 C 179.002 -13.117 -0.445 1.00 . B B . 947 TRP CD2 1 1
9 16171 2 2 10 TRP CE2 C 179.388 -14.184 -1.278 1.00 . B B . 947 TRP CE2 1 1
9 16172 2 2 10 TRP CE3 C 178.398 -11.997 -1.025 1.00 . B B . 947 TRP CE3 1 1
9 16173 2 2 10 TRP CG C 179.353 -13.477 0.898 1.00 . B B . 947 TRP CG 1 1
9 16174 2 2 10 TRP CH2 C 178.597 -13.053 -3.196 1.00 . B B . 947 TRP CH2 1 1
9 16175 2 2 10 TRP CZ2 C 179.190 -14.162 -2.658 1.00 . B B . 947 TRP CZ2 1 1
9 16176 2 2 10 TRP CZ3 C 178.202 -11.977 -2.393 1.00 . B B . 947 TRP CZ3 1 1
9 16177 2 2 10 TRP H H 180.966 -11.384 3.554 1.00 . B B . 947 TRP H 1 1
9 16178 2 2 10 TRP HA H 179.762 -11.009 0.921 1.00 . B B . 947 TRP HA 1 1
9 16179 2 2 10 TRP HB2 H 179.705 -13.103 2.938 1.00 . B B . 947 TRP HB2 1 1
9 16180 2 2 10 TRP HB3 H 178.089 -12.681 2.379 1.00 . B B . 947 TRP HB3 1 1
9 16181 2 2 10 TRP HD1 H 180.296 -15.264 1.678 1.00 . B B . 947 TRP HD1 1 1
9 16182 2 2 10 TRP HE1 H 180.307 -16.005 -0.788 1.00 . B B . 947 TRP HE1 1 1
9 16183 2 2 10 TRP HE3 H 178.087 -11.157 -0.424 1.00 . B B . 947 TRP HE3 1 1
9 16184 2 2 10 TRP HH2 H 178.425 -12.995 -4.260 1.00 . B B . 947 TRP HH2 1 1
9 16185 2 2 10 TRP HZ2 H 179.488 -14.982 -3.291 1.00 . B B . 947 TRP HZ2 1 1
9 16186 2 2 10 TRP HZ3 H 177.737 -11.119 -2.859 1.00 . B B . 947 TRP HZ3 1 1
9 16187 2 2 10 TRP N N 180.814 -10.941 2.692 1.00 . B B . 947 TRP N 1 1
9 16188 2 2 10 TRP NE1 N 179.948 -15.147 -0.479 1.00 . B B . 947 TRP NE1 1 1
9 16189 2 2 10 TRP O O 178.184 -10.194 3.635 1.00 . B B . 947 TRP O 1 1
9 16190 2 2 11 ALA C C 175.918 -8.366 0.666 1.00 . B B . 948 ALA C 1 1
9 16191 2 2 11 ALA CA C 176.875 -8.545 1.839 1.00 . B B . 948 ALA CA 1 1
9 16192 2 2 11 ALA CB C 177.492 -7.211 2.231 1.00 . B B . 948 ALA CB 1 1
9 16193 2 2 11 ALA H H 178.220 -9.579 0.583 1.00 . B B . 948 ALA H 1 1
9 16194 2 2 11 ALA HA H 176.327 -8.926 2.688 1.00 . B B . 948 ALA HA 1 1
9 16195 2 2 11 ALA HB1 H 177.854 -7.267 3.248 1.00 . B B . 948 ALA HB1 1 1
9 16196 2 2 11 ALA HB2 H 176.747 -6.434 2.156 1.00 . B B . 948 ALA HB2 1 1
9 16197 2 2 11 ALA HB3 H 178.315 -6.988 1.567 1.00 . B B . 948 ALA HB3 1 1
9 16198 2 2 11 ALA N N 177.922 -9.498 1.512 1.00 . B B . 948 ALA N 1 1
9 16199 2 2 11 ALA O O 175.359 -9.377 0.197 1.00 . B B . 948 ALA O 1 1
9 16200 2 2 11 ALA OXT O 175.738 -7.215 0.220 1.00 . B B . 948 ALA OXT 1 1
10 16201 1 1 6 HIS C C 163.812 4.433 -0.558 1.00 . A A . 597 HIS C 1 1
10 16202 1 1 6 HIS CA C 162.810 4.506 0.593 1.00 . A A . 597 HIS CA 1 1
10 16203 1 1 6 HIS CB C 163.393 5.327 1.746 1.00 . A A . 597 HIS CB 1 1
10 16204 1 1 6 HIS CD2 C 161.727 5.773 3.684 1.00 . A A . 597 HIS CD2 1 1
10 16205 1 1 6 HIS CE1 C 160.977 7.723 3.020 1.00 . A A . 597 HIS CE1 1 1
10 16206 1 1 6 HIS CG C 162.360 6.080 2.526 1.00 . A A . 597 HIS CG 1 1
10 16207 1 1 6 HIS H H 162.233 2.557 0.282 1.00 . A A . 597 HIS H 1 1
10 16208 1 1 6 HIS HA H 161.904 4.976 0.243 1.00 . A A . 597 HIS HA 1 1
10 16209 1 1 6 HIS HB2 H 163.906 4.665 2.426 1.00 . A A . 597 HIS HB2 1 1
10 16210 1 1 6 HIS HB3 H 164.097 6.043 1.348 1.00 . A A . 597 HIS HB3 1 1
10 16211 1 1 6 HIS HD1 H 162.130 7.800 1.331 1.00 . A A . 597 HIS HD1 1 1
10 16212 1 1 6 HIS HD2 H 161.869 4.878 4.274 1.00 . A A . 597 HIS HD2 1 1
10 16213 1 1 6 HIS HE1 H 160.426 8.651 2.973 1.00 . A A . 597 HIS HE1 1 1
10 16214 1 1 6 HIS HE2 H 160.359 6.913 4.796 1.00 . A A . 597 HIS HE2 1 1
10 16215 1 1 6 HIS N N 162.476 3.150 1.100 1.00 . A A . 597 HIS N 1 1
10 16216 1 1 6 HIS ND1 N 161.866 7.306 2.136 1.00 . A A . 597 HIS ND1 1 1
10 16217 1 1 6 HIS NE2 N 160.874 6.810 3.968 1.00 . A A . 597 HIS NE2 1 1
10 16218 1 1 6 HIS O O 164.684 3.564 -0.577 1.00 . A A . 597 HIS O 1 1
10 16219 1 1 7 PRO C C 165.973 5.950 -2.334 1.00 . A A . 598 PRO C 1 1
10 16220 1 1 7 PRO CA C 164.604 5.383 -2.689 1.00 . A A . 598 PRO CA 1 1
10 16221 1 1 7 PRO CB C 163.881 6.304 -3.669 1.00 . A A . 598 PRO CB 1 1
10 16222 1 1 7 PRO CD C 162.693 6.424 -1.594 1.00 . A A . 598 PRO CD 1 1
10 16223 1 1 7 PRO CG C 163.092 7.225 -2.805 1.00 . A A . 598 PRO CG 1 1
10 16224 1 1 7 PRO HA H 164.722 4.403 -3.128 1.00 . A A . 598 PRO HA 1 1
10 16225 1 1 7 PRO HB2 H 164.605 6.841 -4.265 1.00 . A A . 598 PRO HB2 1 1
10 16226 1 1 7 PRO HB3 H 163.239 5.720 -4.312 1.00 . A A . 598 PRO HB3 1 1
10 16227 1 1 7 PRO HD2 H 162.735 7.038 -0.706 1.00 . A A . 598 PRO HD2 1 1
10 16228 1 1 7 PRO HD3 H 161.702 6.015 -1.723 1.00 . A A . 598 PRO HD3 1 1
10 16229 1 1 7 PRO HG2 H 163.703 8.066 -2.512 1.00 . A A . 598 PRO HG2 1 1
10 16230 1 1 7 PRO HG3 H 162.215 7.564 -3.334 1.00 . A A . 598 PRO HG3 1 1
10 16231 1 1 7 PRO N N 163.703 5.350 -1.536 1.00 . A A . 598 PRO N 1 1
10 16232 1 1 7 PRO O O 166.178 6.463 -1.234 1.00 . A A . 598 PRO O 1 1
10 16233 1 1 8 VAL C C 168.463 7.692 -3.780 1.00 . A A . 599 VAL C 1 1
10 16234 1 1 8 VAL CA C 168.258 6.363 -3.059 1.00 . A A . 599 VAL CA 1 1
10 16235 1 1 8 VAL CB C 169.321 5.340 -3.526 1.00 . A A . 599 VAL CB 1 1
10 16236 1 1 8 VAL CG1 C 170.628 6.025 -3.911 1.00 . A A . 599 VAL CG1 1 1
10 16237 1 1 8 VAL CG2 C 169.565 4.311 -2.435 1.00 . A A . 599 VAL CG2 1 1
10 16238 1 1 8 VAL H H 166.684 5.439 -4.130 1.00 . A A . 599 VAL H 1 1
10 16239 1 1 8 VAL HA H 168.386 6.521 -1.998 1.00 . A A . 599 VAL HA 1 1
10 16240 1 1 8 VAL HB H 168.940 4.825 -4.395 1.00 . A A . 599 VAL HB 1 1
10 16241 1 1 8 VAL HG11 H 170.497 6.548 -4.848 1.00 . A A . 599 VAL HG11 1 1
10 16242 1 1 8 VAL HG12 H 171.405 5.284 -4.018 1.00 . A A . 599 VAL HG12 1 1
10 16243 1 1 8 VAL HG13 H 170.905 6.730 -3.142 1.00 . A A . 599 VAL HG13 1 1
10 16244 1 1 8 VAL HG21 H 170.492 3.792 -2.630 1.00 . A A . 599 VAL HG21 1 1
10 16245 1 1 8 VAL HG22 H 168.751 3.602 -2.420 1.00 . A A . 599 VAL HG22 1 1
10 16246 1 1 8 VAL HG23 H 169.627 4.811 -1.480 1.00 . A A . 599 VAL HG23 1 1
10 16247 1 1 8 VAL N N 166.908 5.857 -3.274 1.00 . A A . 599 VAL N 1 1
10 16248 1 1 8 VAL O O 167.832 7.962 -4.801 1.00 . A A . 599 VAL O 1 1
10 16249 1 1 9 THR C C 171.142 10.080 -3.867 1.00 . A A . 600 THR C 1 1
10 16250 1 1 9 THR CA C 169.641 9.820 -3.818 1.00 . A A . 600 THR CA 1 1
10 16251 1 1 9 THR CB C 168.951 10.922 -3.017 1.00 . A A . 600 THR CB 1 1
10 16252 1 1 9 THR CG2 C 167.513 11.139 -3.426 1.00 . A A . 600 THR CG2 1 1
10 16253 1 1 9 THR H H 169.817 8.242 -2.418 1.00 . A A . 600 THR H 1 1
10 16254 1 1 9 THR HA H 169.254 9.825 -4.825 1.00 . A A . 600 THR HA 1 1
10 16255 1 1 9 THR HB H 169.483 11.850 -3.166 1.00 . A A . 600 THR HB 1 1
10 16256 1 1 9 THR HG1 H 168.707 11.398 -1.132 1.00 . A A . 600 THR HG1 1 1
10 16257 1 1 9 THR HG21 H 166.973 10.206 -3.347 1.00 . A A . 600 THR HG21 1 1
10 16258 1 1 9 THR HG22 H 167.481 11.489 -4.447 1.00 . A A . 600 THR HG22 1 1
10 16259 1 1 9 THR HG23 H 167.061 11.874 -2.779 1.00 . A A . 600 THR HG23 1 1
10 16260 1 1 9 THR N N 169.350 8.516 -3.234 1.00 . A A . 600 THR N 1 1
10 16261 1 1 9 THR O O 171.908 9.526 -3.079 1.00 . A A . 600 THR O 1 1
10 16262 1 1 9 THR OG1 O 168.963 10.619 -1.632 1.00 . A A . 600 THR OG1 1 1
10 16263 1 1 10 TRP C C 173.149 12.789 -4.984 1.00 . A A . 601 TRP C 1 1
10 16264 1 1 10 TRP CA C 172.961 11.276 -4.958 1.00 . A A . 601 TRP CA 1 1
10 16265 1 1 10 TRP CB C 173.516 10.660 -6.244 1.00 . A A . 601 TRP CB 1 1
10 16266 1 1 10 TRP CD1 C 172.250 8.484 -6.720 1.00 . A A . 601 TRP CD1 1 1
10 16267 1 1 10 TRP CD2 C 174.328 8.188 -5.942 1.00 . A A . 601 TRP CD2 1 1
10 16268 1 1 10 TRP CE2 C 173.747 6.924 -6.161 1.00 . A A . 601 TRP CE2 1 1
10 16269 1 1 10 TRP CE3 C 175.636 8.251 -5.453 1.00 . A A . 601 TRP CE3 1 1
10 16270 1 1 10 TRP CG C 173.355 9.172 -6.307 1.00 . A A . 601 TRP CG 1 1
10 16271 1 1 10 TRP CH2 C 175.707 5.830 -5.430 1.00 . A A . 601 TRP CH2 1 1
10 16272 1 1 10 TRP CZ2 C 174.429 5.737 -5.908 1.00 . A A . 601 TRP CZ2 1 1
10 16273 1 1 10 TRP CZ3 C 176.312 7.072 -5.201 1.00 . A A . 601 TRP CZ3 1 1
10 16274 1 1 10 TRP H H 170.890 11.341 -5.396 1.00 . A A . 601 TRP H 1 1
10 16275 1 1 10 TRP HA H 173.498 10.872 -4.114 1.00 . A A . 601 TRP HA 1 1
10 16276 1 1 10 TRP HB2 H 173.001 11.087 -7.092 1.00 . A A . 601 TRP HB2 1 1
10 16277 1 1 10 TRP HB3 H 174.569 10.886 -6.317 1.00 . A A . 601 TRP HB3 1 1
10 16278 1 1 10 TRP HD1 H 171.336 8.949 -7.062 1.00 . A A . 601 TRP HD1 1 1
10 16279 1 1 10 TRP HE1 H 171.838 6.431 -6.878 1.00 . A A . 601 TRP HE1 1 1
10 16280 1 1 10 TRP HE3 H 176.119 9.200 -5.270 1.00 . A A . 601 TRP HE3 1 1
10 16281 1 1 10 TRP HH2 H 176.271 4.933 -5.219 1.00 . A A . 601 TRP HH2 1 1
10 16282 1 1 10 TRP HZ2 H 173.977 4.771 -6.079 1.00 . A A . 601 TRP HZ2 1 1
10 16283 1 1 10 TRP HZ3 H 177.322 7.101 -4.822 1.00 . A A . 601 TRP HZ3 1 1
10 16284 1 1 10 TRP N N 171.552 10.933 -4.799 1.00 . A A . 601 TRP N 1 1
10 16285 1 1 10 TRP NE1 N 172.478 7.132 -6.636 1.00 . A A . 601 TRP NE1 1 1
10 16286 1 1 10 TRP O O 172.580 13.481 -5.828 1.00 . A A . 601 TRP O 1 1
10 16287 1 1 11 GLN C C 175.694 15.027 -4.180 1.00 . A A . 602 GLN C 1 1
10 16288 1 1 11 GLN CA C 174.211 14.730 -3.970 1.00 . A A . 602 GLN CA 1 1
10 16289 1 1 11 GLN CB C 173.759 15.273 -2.614 1.00 . A A . 602 GLN CB 1 1
10 16290 1 1 11 GLN CD C 173.893 15.049 -0.101 1.00 . A A . 602 GLN CD 1 1
10 16291 1 1 11 GLN CG C 174.497 14.658 -1.435 1.00 . A A . 602 GLN CG 1 1
10 16292 1 1 11 GLN H H 174.375 12.695 -3.407 1.00 . A A . 602 GLN H 1 1
10 16293 1 1 11 GLN HA H 173.643 15.214 -4.749 1.00 . A A . 602 GLN HA 1 1
10 16294 1 1 11 GLN HB2 H 173.920 16.340 -2.595 1.00 . A A . 602 GLN HB2 1 1
10 16295 1 1 11 GLN HB3 H 172.703 15.074 -2.493 1.00 . A A . 602 GLN HB3 1 1
10 16296 1 1 11 GLN HE21 H 174.979 13.663 0.824 1.00 . A A . 602 GLN HE21 1 1
10 16297 1 1 11 GLN HE22 H 173.938 14.600 1.835 1.00 . A A . 602 GLN HE22 1 1
10 16298 1 1 11 GLN HG2 H 174.463 13.583 -1.527 1.00 . A A . 602 GLN HG2 1 1
10 16299 1 1 11 GLN HG3 H 175.525 14.989 -1.460 1.00 . A A . 602 GLN HG3 1 1
10 16300 1 1 11 GLN N N 173.950 13.297 -4.053 1.00 . A A . 602 GLN N 1 1
10 16301 1 1 11 GLN NE2 N 174.312 14.369 0.959 1.00 . A A . 602 GLN NE2 1 1
10 16302 1 1 11 GLN O O 176.556 14.261 -3.750 1.00 . A A . 602 GLN O 1 1
10 16303 1 1 11 GLN OE1 O 173.060 15.951 -0.024 1.00 . A A . 602 GLN OE1 1 1
10 16304 1 1 12 PRO C C 178.184 16.770 -3.826 1.00 . A A . 603 PRO C 1 1
10 16305 1 1 12 PRO CA C 177.397 16.550 -5.109 1.00 . A A . 603 PRO CA 1 1
10 16306 1 1 12 PRO CB C 177.263 17.866 -5.885 1.00 . A A . 603 PRO CB 1 1
10 16307 1 1 12 PRO CD C 175.055 17.124 -5.390 1.00 . A A . 603 PRO CD 1 1
10 16308 1 1 12 PRO CG C 175.891 18.355 -5.577 1.00 . A A . 603 PRO CG 1 1
10 16309 1 1 12 PRO HA H 177.909 15.819 -5.719 1.00 . A A . 603 PRO HA 1 1
10 16310 1 1 12 PRO HB2 H 178.016 18.563 -5.548 1.00 . A A . 603 PRO HB2 1 1
10 16311 1 1 12 PRO HB3 H 177.386 17.678 -6.941 1.00 . A A . 603 PRO HB3 1 1
10 16312 1 1 12 PRO HD2 H 174.255 17.312 -4.690 1.00 . A A . 603 PRO HD2 1 1
10 16313 1 1 12 PRO HD3 H 174.663 16.787 -6.336 1.00 . A A . 603 PRO HD3 1 1
10 16314 1 1 12 PRO HG2 H 175.905 18.942 -4.670 1.00 . A A . 603 PRO HG2 1 1
10 16315 1 1 12 PRO HG3 H 175.516 18.943 -6.401 1.00 . A A . 603 PRO HG3 1 1
10 16316 1 1 12 PRO N N 176.013 16.152 -4.846 1.00 . A A . 603 PRO N 1 1
10 16317 1 1 12 PRO O O 177.665 17.303 -2.846 1.00 . A A . 603 PRO O 1 1
10 16318 1 1 13 SER C C 180.481 17.968 -2.317 1.00 . A A . 604 SER C 1 1
10 16319 1 1 13 SER CA C 180.314 16.498 -2.687 1.00 . A A . 604 SER CA 1 1
10 16320 1 1 13 SER CB C 181.680 15.874 -2.973 1.00 . A A . 604 SER CB 1 1
10 16321 1 1 13 SER H H 179.787 15.938 -4.659 1.00 . A A . 604 SER H 1 1
10 16322 1 1 13 SER HA H 179.856 15.980 -1.858 1.00 . A A . 604 SER HA 1 1
10 16323 1 1 13 SER HB2 H 182.249 15.822 -2.056 1.00 . A A . 604 SER HB2 1 1
10 16324 1 1 13 SER HB3 H 181.543 14.877 -3.367 1.00 . A A . 604 SER HB3 1 1
10 16325 1 1 13 SER HG H 182.939 17.295 -3.457 1.00 . A A . 604 SER HG 1 1
10 16326 1 1 13 SER N N 179.440 16.353 -3.844 1.00 . A A . 604 SER N 1 1
10 16327 1 1 13 SER O O 179.930 18.850 -2.976 1.00 . A A . 604 SER O 1 1
10 16328 1 1 13 SER OG O 182.406 16.641 -3.916 1.00 . A A . 604 SER OG 1 1
10 16329 1 1 14 LYS C C 182.202 20.401 -1.870 1.00 . A A . 605 LYS C 1 1
10 16330 1 1 14 LYS CA C 181.477 19.589 -0.805 1.00 . A A . 605 LYS CA 1 1
10 16331 1 1 14 LYS CB C 182.290 19.585 0.492 1.00 . A A . 605 LYS CB 1 1
10 16332 1 1 14 LYS CD C 183.517 20.927 2.229 1.00 . A A . 605 LYS CD 1 1
10 16333 1 1 14 LYS CE C 184.538 22.052 2.173 1.00 . A A . 605 LYS CE 1 1
10 16334 1 1 14 LYS CG C 182.569 20.975 1.041 1.00 . A A . 605 LYS CG 1 1
10 16335 1 1 14 LYS H H 181.654 17.480 -0.774 1.00 . A A . 605 LYS H 1 1
10 16336 1 1 14 LYS HA H 180.520 20.044 -0.616 1.00 . A A . 605 LYS HA 1 1
10 16337 1 1 14 LYS HB2 H 181.748 19.028 1.241 1.00 . A A . 605 LYS HB2 1 1
10 16338 1 1 14 LYS HB3 H 183.237 19.098 0.308 1.00 . A A . 605 LYS HB3 1 1
10 16339 1 1 14 LYS HD2 H 182.943 21.020 3.138 1.00 . A A . 605 LYS HD2 1 1
10 16340 1 1 14 LYS HD3 H 184.036 19.980 2.224 1.00 . A A . 605 LYS HD3 1 1
10 16341 1 1 14 LYS HE2 H 184.047 22.950 1.829 1.00 . A A . 605 LYS HE2 1 1
10 16342 1 1 14 LYS HE3 H 184.930 22.214 3.167 1.00 . A A . 605 LYS HE3 1 1
10 16343 1 1 14 LYS HG2 H 183.014 21.577 0.262 1.00 . A A . 605 LYS HG2 1 1
10 16344 1 1 14 LYS HG3 H 181.636 21.421 1.353 1.00 . A A . 605 LYS HG3 1 1
10 16345 1 1 14 LYS HZ1 H 185.999 20.763 1.417 1.00 . A A . 605 LYS HZ1 1 1
10 16346 1 1 14 LYS HZ2 H 186.454 22.392 1.412 1.00 . A A . 605 LYS HZ2 1 1
10 16347 1 1 14 LYS HZ3 H 185.353 21.819 0.264 1.00 . A A . 605 LYS HZ3 1 1
10 16348 1 1 14 LYS N N 181.243 18.225 -1.259 1.00 . A A . 605 LYS N 1 1
10 16349 1 1 14 LYS NZ N 185.665 21.735 1.252 1.00 . A A . 605 LYS NZ 1 1
10 16350 1 1 14 LYS O O 181.748 21.475 -2.266 1.00 . A A . 605 LYS O 1 1
10 16351 1 1 15 GLU C C 183.388 20.703 -4.641 1.00 . A A . 606 GLU C 1 1
10 16352 1 1 15 GLU CA C 184.144 20.568 -3.323 1.00 . A A . 606 GLU CA 1 1
10 16353 1 1 15 GLU CB C 185.454 19.812 -3.554 1.00 . A A . 606 GLU CB 1 1
10 16354 1 1 15 GLU CD C 187.368 19.058 -2.087 1.00 . A A . 606 GLU CD 1 1
10 16355 1 1 15 GLU CG C 186.574 20.236 -2.617 1.00 . A A . 606 GLU CG 1 1
10 16356 1 1 15 GLU H H 183.656 19.039 -1.943 1.00 . A A . 606 GLU H 1 1
10 16357 1 1 15 GLU HA H 184.372 21.556 -2.951 1.00 . A A . 606 GLU HA 1 1
10 16358 1 1 15 GLU HB2 H 185.277 18.756 -3.413 1.00 . A A . 606 GLU HB2 1 1
10 16359 1 1 15 GLU HB3 H 185.780 19.982 -4.569 1.00 . A A . 606 GLU HB3 1 1
10 16360 1 1 15 GLU HG2 H 187.245 20.891 -3.153 1.00 . A A . 606 GLU HG2 1 1
10 16361 1 1 15 GLU HG3 H 186.145 20.768 -1.781 1.00 . A A . 606 GLU HG3 1 1
10 16362 1 1 15 GLU N N 183.339 19.887 -2.317 1.00 . A A . 606 GLU N 1 1
10 16363 1 1 15 GLU O O 183.637 21.626 -5.415 1.00 . A A . 606 GLU O 1 1
10 16364 1 1 15 GLU OE1 O 187.916 18.295 -2.910 1.00 . A A . 606 GLU OE1 1 1
10 16365 1 1 15 GLU OE2 O 187.442 18.899 -0.851 1.00 . A A . 606 GLU OE2 1 1
10 16366 1 1 16 GLY C C 182.395 19.084 -7.253 1.00 . A A . 607 GLY C 1 1
10 16367 1 1 16 GLY CA C 181.703 19.821 -6.126 1.00 . A A . 607 GLY CA 1 1
10 16368 1 1 16 GLY H H 182.311 19.057 -4.250 1.00 . A A . 607 GLY H 1 1
10 16369 1 1 16 GLY HA2 H 180.736 19.370 -5.953 1.00 . A A . 607 GLY HA2 1 1
10 16370 1 1 16 GLY HA3 H 181.562 20.852 -6.416 1.00 . A A . 607 GLY HA3 1 1
10 16371 1 1 16 GLY N N 182.469 19.778 -4.895 1.00 . A A . 607 GLY N 1 1
10 16372 1 1 16 GLY O O 182.279 19.463 -8.418 1.00 . A A . 607 GLY O 1 1
10 16373 1 1 17 ASP C C 183.463 15.752 -7.784 1.00 . A A . 608 ASP C 1 1
10 16374 1 1 17 ASP CA C 183.840 17.229 -7.887 1.00 . A A . 608 ASP CA 1 1
10 16375 1 1 17 ASP CB C 185.349 17.395 -7.702 1.00 . A A . 608 ASP CB 1 1
10 16376 1 1 17 ASP CG C 185.879 18.647 -8.374 1.00 . A A . 608 ASP CG 1 1
10 16377 1 1 17 ASP H H 183.170 17.778 -5.957 1.00 . A A . 608 ASP H 1 1
10 16378 1 1 17 ASP HA H 183.566 17.589 -8.868 1.00 . A A . 608 ASP HA 1 1
10 16379 1 1 17 ASP HB2 H 185.572 17.454 -6.646 1.00 . A A . 608 ASP HB2 1 1
10 16380 1 1 17 ASP HB3 H 185.854 16.540 -8.125 1.00 . A A . 608 ASP HB3 1 1
10 16381 1 1 17 ASP N N 183.119 18.028 -6.902 1.00 . A A . 608 ASP N 1 1
10 16382 1 1 17 ASP O O 183.593 15.004 -8.753 1.00 . A A . 608 ASP O 1 1
10 16383 1 1 17 ASP OD1 O 185.445 18.941 -9.507 1.00 . A A . 608 ASP OD1 1 1
10 16384 1 1 17 ASP OD2 O 186.728 19.332 -7.766 1.00 . A A . 608 ASP OD2 1 1
10 16385 1 1 18 ARG C C 181.118 13.840 -6.089 1.00 . A A . 609 ARG C 1 1
10 16386 1 1 18 ARG CA C 182.609 13.945 -6.394 1.00 . A A . 609 ARG CA 1 1
10 16387 1 1 18 ARG CB C 183.424 13.336 -5.248 1.00 . A A . 609 ARG CB 1 1
10 16388 1 1 18 ARG CD C 185.537 13.151 -6.600 1.00 . A A . 609 ARG CD 1 1
10 16389 1 1 18 ARG CG C 184.539 12.417 -5.720 1.00 . A A . 609 ARG CG 1 1
10 16390 1 1 18 ARG CZ C 186.909 12.667 -8.589 1.00 . A A . 609 ARG CZ 1 1
10 16391 1 1 18 ARG H H 182.916 15.974 -5.868 1.00 . A A . 609 ARG H 1 1
10 16392 1 1 18 ARG HA H 182.818 13.399 -7.301 1.00 . A A . 609 ARG HA 1 1
10 16393 1 1 18 ARG HB2 H 183.865 14.136 -4.671 1.00 . A A . 609 ARG HB2 1 1
10 16394 1 1 18 ARG HB3 H 182.762 12.768 -4.613 1.00 . A A . 609 ARG HB3 1 1
10 16395 1 1 18 ARG HD2 H 185.108 14.097 -6.898 1.00 . A A . 609 ARG HD2 1 1
10 16396 1 1 18 ARG HD3 H 186.437 13.328 -6.031 1.00 . A A . 609 ARG HD3 1 1
10 16397 1 1 18 ARG HE H 185.302 11.626 -8.028 1.00 . A A . 609 ARG HE 1 1
10 16398 1 1 18 ARG HG2 H 185.057 12.025 -4.856 1.00 . A A . 609 ARG HG2 1 1
10 16399 1 1 18 ARG HG3 H 184.106 11.602 -6.283 1.00 . A A . 609 ARG HG3 1 1
10 16400 1 1 18 ARG HH11 H 187.535 14.257 -7.506 1.00 . A A . 609 ARG HH11 1 1
10 16401 1 1 18 ARG HH12 H 188.483 13.895 -8.909 1.00 . A A . 609 ARG HH12 1 1
10 16402 1 1 18 ARG HH21 H 186.548 11.149 -9.874 1.00 . A A . 609 ARG HH21 1 1
10 16403 1 1 18 ARG HH22 H 187.922 12.132 -10.255 1.00 . A A . 609 ARG HH22 1 1
10 16404 1 1 18 ARG N N 182.999 15.335 -6.608 1.00 . A A . 609 ARG N 1 1
10 16405 1 1 18 ARG NE N 185.875 12.387 -7.800 1.00 . A A . 609 ARG NE 1 1
10 16406 1 1 18 ARG NH1 N 187.708 13.690 -8.312 1.00 . A A . 609 ARG NH1 1 1
10 16407 1 1 18 ARG NH2 N 187.146 11.922 -9.660 1.00 . A A . 609 ARG NH2 1 1
10 16408 1 1 18 ARG O O 180.514 14.774 -5.564 1.00 . A A . 609 ARG O 1 1
10 16409 1 1 19 LEU C C 178.905 11.473 -5.043 1.00 . A A . 610 LEU C 1 1
10 16410 1 1 19 LEU CA C 179.110 12.466 -6.183 1.00 . A A . 610 LEU CA 1 1
10 16411 1 1 19 LEU CB C 178.434 11.953 -7.458 1.00 . A A . 610 LEU CB 1 1
10 16412 1 1 19 LEU CD1 C 176.160 12.889 -6.969 1.00 . A A . 610 LEU CD1 1 1
10 16413 1 1 19 LEU CD2 C 177.797 14.223 -8.306 1.00 . A A . 610 LEU CD2 1 1
10 16414 1 1 19 LEU CG C 177.293 12.826 -7.981 1.00 . A A . 610 LEU CG 1 1
10 16415 1 1 19 LEU H H 181.066 11.986 -6.837 1.00 . A A . 610 LEU H 1 1
10 16416 1 1 19 LEU HA H 178.665 13.411 -5.906 1.00 . A A . 610 LEU HA 1 1
10 16417 1 1 19 LEU HB2 H 179.185 11.877 -8.231 1.00 . A A . 610 LEU HB2 1 1
10 16418 1 1 19 LEU HB3 H 178.041 10.966 -7.263 1.00 . A A . 610 LEU HB3 1 1
10 16419 1 1 19 LEU HD11 H 176.208 12.026 -6.321 1.00 . A A . 610 LEU HD11 1 1
10 16420 1 1 19 LEU HD12 H 175.212 12.896 -7.488 1.00 . A A . 610 LEU HD12 1 1
10 16421 1 1 19 LEU HD13 H 176.254 13.789 -6.379 1.00 . A A . 610 LEU HD13 1 1
10 16422 1 1 19 LEU HD21 H 178.673 14.153 -8.934 1.00 . A A . 610 LEU HD21 1 1
10 16423 1 1 19 LEU HD22 H 178.052 14.736 -7.391 1.00 . A A . 610 LEU HD22 1 1
10 16424 1 1 19 LEU HD23 H 177.026 14.773 -8.825 1.00 . A A . 610 LEU HD23 1 1
10 16425 1 1 19 LEU HG H 176.902 12.390 -8.891 1.00 . A A . 610 LEU HG 1 1
10 16426 1 1 19 LEU N N 180.531 12.694 -6.421 1.00 . A A . 610 LEU N 1 1
10 16427 1 1 19 LEU O O 179.414 10.353 -5.083 1.00 . A A . 610 LEU O 1 1
10 16428 1 1 20 ILE C C 176.411 10.684 -2.779 1.00 . A A . 611 ILE C 1 1
10 16429 1 1 20 ILE CA C 177.892 11.040 -2.873 1.00 . A A . 611 ILE CA 1 1
10 16430 1 1 20 ILE CB C 178.330 11.716 -1.560 1.00 . A A . 611 ILE CB 1 1
10 16431 1 1 20 ILE CD1 C 180.774 11.297 -2.145 1.00 . A A . 611 ILE CD1 1 1
10 16432 1 1 20 ILE CG1 C 179.734 12.307 -1.706 1.00 . A A . 611 ILE CG1 1 1
10 16433 1 1 20 ILE CG2 C 178.286 10.719 -0.410 1.00 . A A . 611 ILE CG2 1 1
10 16434 1 1 20 ILE H H 177.783 12.796 -4.049 1.00 . A A . 611 ILE H 1 1
10 16435 1 1 20 ILE HA H 178.462 10.130 -2.992 1.00 . A A . 611 ILE HA 1 1
10 16436 1 1 20 ILE HB H 177.633 12.511 -1.340 1.00 . A A . 611 ILE HB 1 1
10 16437 1 1 20 ILE HD11 H 180.469 10.309 -1.833 1.00 . A A . 611 ILE HD11 1 1
10 16438 1 1 20 ILE HD12 H 181.724 11.539 -1.692 1.00 . A A . 611 ILE HD12 1 1
10 16439 1 1 20 ILE HD13 H 180.869 11.322 -3.219 1.00 . A A . 611 ILE HD13 1 1
10 16440 1 1 20 ILE HG12 H 179.711 13.097 -2.441 1.00 . A A . 611 ILE HG12 1 1
10 16441 1 1 20 ILE HG13 H 180.047 12.715 -0.756 1.00 . A A . 611 ILE HG13 1 1
10 16442 1 1 20 ILE HG21 H 177.633 9.900 -0.668 1.00 . A A . 611 ILE HG21 1 1
10 16443 1 1 20 ILE HG22 H 177.917 11.210 0.478 1.00 . A A . 611 ILE HG22 1 1
10 16444 1 1 20 ILE HG23 H 179.281 10.342 -0.225 1.00 . A A . 611 ILE HG23 1 1
10 16445 1 1 20 ILE N N 178.159 11.892 -4.026 1.00 . A A . 611 ILE N 1 1
10 16446 1 1 20 ILE O O 175.543 11.518 -3.037 1.00 . A A . 611 ILE O 1 1
10 16447 1 1 21 GLY C C 174.541 8.146 -1.036 1.00 . A A . 612 GLY C 1 1
10 16448 1 1 21 GLY CA C 174.759 8.992 -2.275 1.00 . A A . 612 GLY CA 1 1
10 16449 1 1 21 GLY H H 176.868 8.825 -2.205 1.00 . A A . 612 GLY H 1 1
10 16450 1 1 21 GLY HA2 H 174.112 9.855 -2.226 1.00 . A A . 612 GLY HA2 1 1
10 16451 1 1 21 GLY HA3 H 174.499 8.408 -3.146 1.00 . A A . 612 GLY HA3 1 1
10 16452 1 1 21 GLY N N 176.133 9.441 -2.404 1.00 . A A . 612 GLY N 1 1
10 16453 1 1 21 GLY O O 175.487 7.577 -0.492 1.00 . A A . 612 GLY O 1 1
10 16454 1 1 22 ARG C C 172.197 5.998 0.170 1.00 . A A . 613 ARG C 1 1
10 16455 1 1 22 ARG CA C 172.956 7.253 0.580 1.00 . A A . 613 ARG CA 1 1
10 16456 1 1 22 ARG CB C 172.120 8.074 1.564 1.00 . A A . 613 ARG CB 1 1
10 16457 1 1 22 ARG CD C 170.605 10.032 1.116 1.00 . A A . 613 ARG CD 1 1
10 16458 1 1 22 ARG CG C 170.781 8.526 1.000 1.00 . A A . 613 ARG CG 1 1
10 16459 1 1 22 ARG CZ C 168.810 10.381 2.768 1.00 . A A . 613 ARG CZ 1 1
10 16460 1 1 22 ARG H H 172.576 8.513 -1.080 1.00 . A A . 613 ARG H 1 1
10 16461 1 1 22 ARG HA H 173.878 6.962 1.056 1.00 . A A . 613 ARG HA 1 1
10 16462 1 1 22 ARG HB2 H 171.931 7.476 2.444 1.00 . A A . 613 ARG HB2 1 1
10 16463 1 1 22 ARG HB3 H 172.682 8.952 1.851 1.00 . A A . 613 ARG HB3 1 1
10 16464 1 1 22 ARG HD2 H 171.297 10.406 1.855 1.00 . A A . 613 ARG HD2 1 1
10 16465 1 1 22 ARG HD3 H 170.825 10.481 0.158 1.00 . A A . 613 ARG HD3 1 1
10 16466 1 1 22 ARG HE H 168.628 10.672 0.802 1.00 . A A . 613 ARG HE 1 1
10 16467 1 1 22 ARG HG2 H 170.729 8.247 -0.042 1.00 . A A . 613 ARG HG2 1 1
10 16468 1 1 22 ARG HG3 H 169.988 8.036 1.547 1.00 . A A . 613 ARG HG3 1 1
10 16469 1 1 22 ARG HH11 H 170.558 9.738 3.557 1.00 . A A . 613 ARG HH11 1 1
10 16470 1 1 22 ARG HH12 H 169.280 10.000 4.697 1.00 . A A . 613 ARG HH12 1 1
10 16471 1 1 22 ARG HH21 H 166.949 11.016 2.300 1.00 . A A . 613 ARG HH21 1 1
10 16472 1 1 22 ARG HH22 H 167.232 10.725 3.984 1.00 . A A . 613 ARG HH22 1 1
10 16473 1 1 22 ARG N N 173.291 8.049 -0.595 1.00 . A A . 613 ARG N 1 1
10 16474 1 1 22 ARG NE N 169.247 10.397 1.511 1.00 . A A . 613 ARG NE 1 1
10 16475 1 1 22 ARG NH1 N 169.616 10.009 3.754 1.00 . A A . 613 ARG NH1 1 1
10 16476 1 1 22 ARG NH2 N 167.561 10.736 3.039 1.00 . A A . 613 ARG NH2 1 1
10 16477 1 1 22 ARG O O 171.119 6.082 -0.418 1.00 . A A . 613 ARG O 1 1
10 16478 1 1 23 VAL C C 171.678 2.791 1.317 1.00 . A A . 614 VAL C 1 1
10 16479 1 1 23 VAL CA C 172.137 3.575 0.094 1.00 . A A . 614 VAL CA 1 1
10 16480 1 1 23 VAL CB C 173.087 2.699 -0.743 1.00 . A A . 614 VAL CB 1 1
10 16481 1 1 23 VAL CG1 C 172.380 1.438 -1.219 1.00 . A A . 614 VAL CG1 1 1
10 16482 1 1 23 VAL CG2 C 173.638 3.486 -1.922 1.00 . A A . 614 VAL CG2 1 1
10 16483 1 1 23 VAL H H 173.638 4.816 0.918 1.00 . A A . 614 VAL H 1 1
10 16484 1 1 23 VAL HA H 171.276 3.808 -0.511 1.00 . A A . 614 VAL HA 1 1
10 16485 1 1 23 VAL HB H 173.917 2.404 -0.118 1.00 . A A . 614 VAL HB 1 1
10 16486 1 1 23 VAL HG11 H 172.729 1.181 -2.209 1.00 . A A . 614 VAL HG11 1 1
10 16487 1 1 23 VAL HG12 H 171.314 1.613 -1.249 1.00 . A A . 614 VAL HG12 1 1
10 16488 1 1 23 VAL HG13 H 172.593 0.627 -0.540 1.00 . A A . 614 VAL HG13 1 1
10 16489 1 1 23 VAL HG21 H 173.878 2.809 -2.728 1.00 . A A . 614 VAL HG21 1 1
10 16490 1 1 23 VAL HG22 H 174.530 4.014 -1.617 1.00 . A A . 614 VAL HG22 1 1
10 16491 1 1 23 VAL HG23 H 172.897 4.197 -2.258 1.00 . A A . 614 VAL HG23 1 1
10 16492 1 1 23 VAL N N 172.768 4.832 0.461 1.00 . A A . 614 VAL N 1 1
10 16493 1 1 23 VAL O O 172.474 2.460 2.195 1.00 . A A . 614 VAL O 1 1
10 16494 1 1 24 ILE C C 169.503 0.299 1.981 1.00 . A A . 615 ILE C 1 1
10 16495 1 1 24 ILE CA C 169.805 1.718 2.447 1.00 . A A . 615 ILE CA 1 1
10 16496 1 1 24 ILE CB C 168.507 2.363 2.984 1.00 . A A . 615 ILE CB 1 1
10 16497 1 1 24 ILE CD1 C 169.614 4.642 3.274 1.00 . A A . 615 ILE CD1 1 1
10 16498 1 1 24 ILE CG1 C 168.468 3.862 2.665 1.00 . A A . 615 ILE CG1 1 1
10 16499 1 1 24 ILE CG2 C 168.385 2.136 4.481 1.00 . A A . 615 ILE CG2 1 1
10 16500 1 1 24 ILE H H 169.809 2.766 0.612 1.00 . A A . 615 ILE H 1 1
10 16501 1 1 24 ILE HA H 170.528 1.680 3.250 1.00 . A A . 615 ILE HA 1 1
10 16502 1 1 24 ILE HB H 167.669 1.881 2.503 1.00 . A A . 615 ILE HB 1 1
10 16503 1 1 24 ILE HD11 H 169.473 4.715 4.342 1.00 . A A . 615 ILE HD11 1 1
10 16504 1 1 24 ILE HD12 H 169.643 5.633 2.845 1.00 . A A . 615 ILE HD12 1 1
10 16505 1 1 24 ILE HD13 H 170.544 4.133 3.069 1.00 . A A . 615 ILE HD13 1 1
10 16506 1 1 24 ILE HG12 H 168.508 3.998 1.595 1.00 . A A . 615 ILE HG12 1 1
10 16507 1 1 24 ILE HG13 H 167.546 4.280 3.042 1.00 . A A . 615 ILE HG13 1 1
10 16508 1 1 24 ILE HG21 H 169.369 2.010 4.908 1.00 . A A . 615 ILE HG21 1 1
10 16509 1 1 24 ILE HG22 H 167.798 1.247 4.665 1.00 . A A . 615 ILE HG22 1 1
10 16510 1 1 24 ILE HG23 H 167.901 2.987 4.937 1.00 . A A . 615 ILE HG23 1 1
10 16511 1 1 24 ILE N N 170.386 2.483 1.351 1.00 . A A . 615 ILE N 1 1
10 16512 1 1 24 ILE O O 168.734 0.099 1.042 1.00 . A A . 615 ILE O 1 1
10 16513 1 1 25 LEU C C 169.386 -2.908 3.402 1.00 . A A . 616 LEU C 1 1
10 16514 1 1 25 LEU CA C 169.923 -2.078 2.242 1.00 . A A . 616 LEU CA 1 1
10 16515 1 1 25 LEU CB C 171.234 -2.676 1.728 1.00 . A A . 616 LEU CB 1 1
10 16516 1 1 25 LEU CD1 C 172.722 -3.249 -0.214 1.00 . A A . 616 LEU CD1 1 1
10 16517 1 1 25 LEU CD2 C 170.249 -3.552 -0.398 1.00 . A A . 616 LEU CD2 1 1
10 16518 1 1 25 LEU CG C 171.362 -2.711 0.205 1.00 . A A . 616 LEU CG 1 1
10 16519 1 1 25 LEU H H 170.737 -0.471 3.357 1.00 . A A . 616 LEU H 1 1
10 16520 1 1 25 LEU HA H 169.197 -2.096 1.445 1.00 . A A . 616 LEU HA 1 1
10 16521 1 1 25 LEU HB2 H 172.053 -2.095 2.125 1.00 . A A . 616 LEU HB2 1 1
10 16522 1 1 25 LEU HB3 H 171.317 -3.688 2.096 1.00 . A A . 616 LEU HB3 1 1
10 16523 1 1 25 LEU HD11 H 173.091 -2.677 -1.054 1.00 . A A . 616 LEU HD11 1 1
10 16524 1 1 25 LEU HD12 H 172.625 -4.285 -0.502 1.00 . A A . 616 LEU HD12 1 1
10 16525 1 1 25 LEU HD13 H 173.413 -3.166 0.610 1.00 . A A . 616 LEU HD13 1 1
10 16526 1 1 25 LEU HD21 H 169.439 -3.642 0.312 1.00 . A A . 616 LEU HD21 1 1
10 16527 1 1 25 LEU HD22 H 170.630 -4.534 -0.634 1.00 . A A . 616 LEU HD22 1 1
10 16528 1 1 25 LEU HD23 H 169.889 -3.078 -1.298 1.00 . A A . 616 LEU HD23 1 1
10 16529 1 1 25 LEU HG H 171.267 -1.707 -0.181 1.00 . A A . 616 LEU HG 1 1
10 16530 1 1 25 LEU N N 170.124 -0.685 2.623 1.00 . A A . 616 LEU N 1 1
10 16531 1 1 25 LEU O O 169.643 -2.611 4.568 1.00 . A A . 616 LEU O 1 1
10 16532 1 1 26 ASN C C 168.295 -6.301 3.692 1.00 . A A . 617 ASN C 1 1
10 16533 1 1 26 ASN CA C 168.056 -4.841 4.065 1.00 . A A . 617 ASN CA 1 1
10 16534 1 1 26 ASN CB C 166.556 -4.577 4.197 1.00 . A A . 617 ASN CB 1 1
10 16535 1 1 26 ASN CG C 166.253 -3.385 5.082 1.00 . A A . 617 ASN CG 1 1
10 16536 1 1 26 ASN H H 168.473 -4.136 2.117 1.00 . A A . 617 ASN H 1 1
10 16537 1 1 26 ASN HA H 168.535 -4.638 5.011 1.00 . A A . 617 ASN HA 1 1
10 16538 1 1 26 ASN HB2 H 166.144 -4.387 3.216 1.00 . A A . 617 ASN HB2 1 1
10 16539 1 1 26 ASN HB3 H 166.079 -5.448 4.620 1.00 . A A . 617 ASN HB3 1 1
10 16540 1 1 26 ASN HD21 H 166.316 -2.169 3.509 1.00 . A A . 617 ASN HD21 1 1
10 16541 1 1 26 ASN HD22 H 165.982 -1.416 5.027 1.00 . A A . 617 ASN HD22 1 1
10 16542 1 1 26 ASN N N 168.637 -3.954 3.066 1.00 . A A . 617 ASN N 1 1
10 16543 1 1 26 ASN ND2 N 166.176 -2.204 4.479 1.00 . A A . 617 ASN ND2 1 1
10 16544 1 1 26 ASN O O 167.897 -6.749 2.618 1.00 . A A . 617 ASN O 1 1
10 16545 1 1 26 ASN OD1 O 166.091 -3.522 6.294 1.00 . A A . 617 ASN OD1 1 1
10 16546 1 1 27 LYS C C 168.290 -9.352 5.108 1.00 . A A . 618 LYS C 1 1
10 16547 1 1 27 LYS CA C 169.247 -8.447 4.339 1.00 . A A . 618 LYS CA 1 1
10 16548 1 1 27 LYS CB C 170.692 -8.763 4.735 1.00 . A A . 618 LYS CB 1 1
10 16549 1 1 27 LYS CD C 172.162 -8.979 6.762 1.00 . A A . 618 LYS CD 1 1
10 16550 1 1 27 LYS CE C 173.548 -8.757 6.177 1.00 . A A . 618 LYS CE 1 1
10 16551 1 1 27 LYS CG C 171.117 -8.135 6.053 1.00 . A A . 618 LYS CG 1 1
10 16552 1 1 27 LYS H H 169.249 -6.629 5.420 1.00 . A A . 618 LYS H 1 1
10 16553 1 1 27 LYS HA H 169.126 -8.632 3.283 1.00 . A A . 618 LYS HA 1 1
10 16554 1 1 27 LYS HB2 H 170.803 -9.834 4.820 1.00 . A A . 618 LYS HB2 1 1
10 16555 1 1 27 LYS HB3 H 171.351 -8.402 3.960 1.00 . A A . 618 LYS HB3 1 1
10 16556 1 1 27 LYS HD2 H 172.179 -8.711 7.808 1.00 . A A . 618 LYS HD2 1 1
10 16557 1 1 27 LYS HD3 H 171.900 -10.022 6.659 1.00 . A A . 618 LYS HD3 1 1
10 16558 1 1 27 LYS HE2 H 174.229 -9.472 6.615 1.00 . A A . 618 LYS HE2 1 1
10 16559 1 1 27 LYS HE3 H 173.502 -8.915 5.109 1.00 . A A . 618 LYS HE3 1 1
10 16560 1 1 27 LYS HG2 H 171.531 -7.156 5.857 1.00 . A A . 618 LYS HG2 1 1
10 16561 1 1 27 LYS HG3 H 170.250 -8.039 6.691 1.00 . A A . 618 LYS HG3 1 1
10 16562 1 1 27 LYS HZ1 H 173.936 -6.788 5.599 1.00 . A A . 618 LYS HZ1 1 1
10 16563 1 1 27 LYS HZ2 H 175.060 -7.413 6.697 1.00 . A A . 618 LYS HZ2 1 1
10 16564 1 1 27 LYS HZ3 H 173.523 -6.954 7.231 1.00 . A A . 618 LYS HZ3 1 1
10 16565 1 1 27 LYS N N 168.952 -7.039 4.582 1.00 . A A . 618 LYS N 1 1
10 16566 1 1 27 LYS NZ N 174.052 -7.382 6.444 1.00 . A A . 618 LYS NZ 1 1
10 16567 1 1 27 LYS O O 167.897 -10.412 4.622 1.00 . A A . 618 LYS O 1 1
10 16568 1 1 28 ARG C C 165.746 -10.086 6.403 1.00 . A A . 619 ARG C 1 1
10 16569 1 1 28 ARG CA C 167.019 -9.705 7.158 1.00 . A A . 619 ARG CA 1 1
10 16570 1 1 28 ARG CB C 166.672 -8.913 8.425 1.00 . A A . 619 ARG CB 1 1
10 16571 1 1 28 ARG CD C 164.225 -8.437 8.752 1.00 . A A . 619 ARG CD 1 1
10 16572 1 1 28 ARG CG C 165.551 -7.901 8.236 1.00 . A A . 619 ARG CG 1 1
10 16573 1 1 28 ARG CZ C 164.146 -8.575 11.218 1.00 . A A . 619 ARG CZ 1 1
10 16574 1 1 28 ARG H H 168.277 -8.080 6.649 1.00 . A A . 619 ARG H 1 1
10 16575 1 1 28 ARG HA H 167.531 -10.611 7.445 1.00 . A A . 619 ARG HA 1 1
10 16576 1 1 28 ARG HB2 H 166.375 -9.606 9.197 1.00 . A A . 619 ARG HB2 1 1
10 16577 1 1 28 ARG HB3 H 167.554 -8.382 8.753 1.00 . A A . 619 ARG HB3 1 1
10 16578 1 1 28 ARG HD2 H 163.444 -8.144 8.067 1.00 . A A . 619 ARG HD2 1 1
10 16579 1 1 28 ARG HD3 H 164.279 -9.514 8.794 1.00 . A A . 619 ARG HD3 1 1
10 16580 1 1 28 ARG HE H 163.490 -7.034 10.133 1.00 . A A . 619 ARG HE 1 1
10 16581 1 1 28 ARG HG2 H 165.796 -6.999 8.775 1.00 . A A . 619 ARG HG2 1 1
10 16582 1 1 28 ARG HG3 H 165.454 -7.678 7.184 1.00 . A A . 619 ARG HG3 1 1
10 16583 1 1 28 ARG HH11 H 164.944 -10.209 10.332 1.00 . A A . 619 ARG HH11 1 1
10 16584 1 1 28 ARG HH12 H 164.876 -10.262 12.059 1.00 . A A . 619 ARG HH12 1 1
10 16585 1 1 28 ARG HH21 H 163.406 -7.115 12.402 1.00 . A A . 619 ARG HH21 1 1
10 16586 1 1 28 ARG HH22 H 164.007 -8.509 13.233 1.00 . A A . 619 ARG HH22 1 1
10 16587 1 1 28 ARG N N 167.925 -8.931 6.315 1.00 . A A . 619 ARG N 1 1
10 16588 1 1 28 ARG NE N 163.906 -7.921 10.082 1.00 . A A . 619 ARG NE 1 1
10 16589 1 1 28 ARG NH1 N 164.701 -9.781 11.200 1.00 . A A . 619 ARG NH1 1 1
10 16590 1 1 28 ARG NH2 N 163.827 -8.021 12.380 1.00 . A A . 619 ARG NH2 1 1
10 16591 1 1 28 ARG O O 165.130 -11.114 6.684 1.00 . A A . 619 ARG O 1 1
10 16592 1 1 29 THR C C 164.475 -10.365 3.441 1.00 . A A . 620 THR C 1 1
10 16593 1 1 29 THR CA C 164.159 -9.496 4.654 1.00 . A A . 620 THR CA 1 1
10 16594 1 1 29 THR CB C 163.544 -8.172 4.200 1.00 . A A . 620 THR CB 1 1
10 16595 1 1 29 THR CG2 C 163.289 -7.209 5.341 1.00 . A A . 620 THR CG2 1 1
10 16596 1 1 29 THR H H 165.889 -8.444 5.272 1.00 . A A . 620 THR H 1 1
10 16597 1 1 29 THR HA H 163.450 -10.017 5.279 1.00 . A A . 620 THR HA 1 1
10 16598 1 1 29 THR HB H 162.597 -8.373 3.718 1.00 . A A . 620 THR HB 1 1
10 16599 1 1 29 THR HG1 H 165.211 -7.276 3.699 1.00 . A A . 620 THR HG1 1 1
10 16600 1 1 29 THR HG21 H 164.211 -6.717 5.607 1.00 . A A . 620 THR HG21 1 1
10 16601 1 1 29 THR HG22 H 162.911 -7.754 6.193 1.00 . A A . 620 THR HG22 1 1
10 16602 1 1 29 THR HG23 H 162.563 -6.472 5.033 1.00 . A A . 620 THR HG23 1 1
10 16603 1 1 29 THR N N 165.358 -9.249 5.447 1.00 . A A . 620 THR N 1 1
10 16604 1 1 29 THR O O 165.464 -10.137 2.743 1.00 . A A . 620 THR O 1 1
10 16605 1 1 29 THR OG1 O 164.389 -7.520 3.268 1.00 . A A . 620 THR OG1 1 1
10 16606 1 1 30 THR C C 163.309 -11.621 0.772 1.00 . A A . 621 THR C 1 1
10 16607 1 1 30 THR CA C 163.815 -12.259 2.062 1.00 . A A . 621 THR CA 1 1
10 16608 1 1 30 THR CB C 163.086 -13.581 2.312 1.00 . A A . 621 THR CB 1 1
10 16609 1 1 30 THR CG2 C 163.369 -14.629 1.258 1.00 . A A . 621 THR CG2 1 1
10 16610 1 1 30 THR H H 162.856 -11.487 3.784 1.00 . A A . 621 THR H 1 1
10 16611 1 1 30 THR HA H 164.872 -12.453 1.964 1.00 . A A . 621 THR HA 1 1
10 16612 1 1 30 THR HB H 162.021 -13.398 2.319 1.00 . A A . 621 THR HB 1 1
10 16613 1 1 30 THR HG1 H 164.404 -14.252 3.596 1.00 . A A . 621 THR HG1 1 1
10 16614 1 1 30 THR HG21 H 163.822 -14.162 0.397 1.00 . A A . 621 THR HG21 1 1
10 16615 1 1 30 THR HG22 H 162.444 -15.104 0.966 1.00 . A A . 621 THR HG22 1 1
10 16616 1 1 30 THR HG23 H 164.043 -15.372 1.660 1.00 . A A . 621 THR HG23 1 1
10 16617 1 1 30 THR N N 163.627 -11.357 3.193 1.00 . A A . 621 THR N 1 1
10 16618 1 1 30 THR O O 162.338 -10.864 0.782 1.00 . A A . 621 THR O 1 1
10 16619 1 1 30 THR OG1 O 163.452 -14.124 3.568 1.00 . A A . 621 THR OG1 1 1
10 16620 1 1 31 MET C C 162.222 -11.903 -2.064 1.00 . A A . 622 MET C 1 1
10 16621 1 1 31 MET CA C 163.592 -11.377 -1.631 1.00 . A A . 622 MET CA 1 1
10 16622 1 1 31 MET CB C 164.645 -11.721 -2.688 1.00 . A A . 622 MET CB 1 1
10 16623 1 1 31 MET CE C 167.453 -11.060 -1.693 1.00 . A A . 622 MET CE 1 1
10 16624 1 1 31 MET CG C 165.289 -10.501 -3.325 1.00 . A A . 622 MET CG 1 1
10 16625 1 1 31 MET H H 164.743 -12.533 -0.282 1.00 . A A . 622 MET H 1 1
10 16626 1 1 31 MET HA H 163.539 -10.305 -1.528 1.00 . A A . 622 MET HA 1 1
10 16627 1 1 31 MET HB2 H 165.421 -12.313 -2.227 1.00 . A A . 622 MET HB2 1 1
10 16628 1 1 31 MET HB3 H 164.181 -12.303 -3.469 1.00 . A A . 622 MET HB3 1 1
10 16629 1 1 31 MET HE1 H 168.464 -10.727 -1.514 1.00 . A A . 622 MET HE1 1 1
10 16630 1 1 31 MET HE2 H 167.453 -11.818 -2.462 1.00 . A A . 622 MET HE2 1 1
10 16631 1 1 31 MET HE3 H 167.043 -11.472 -0.783 1.00 . A A . 622 MET HE3 1 1
10 16632 1 1 31 MET HG2 H 165.816 -10.812 -4.214 1.00 . A A . 622 MET HG2 1 1
10 16633 1 1 31 MET HG3 H 164.511 -9.801 -3.597 1.00 . A A . 622 MET HG3 1 1
10 16634 1 1 31 MET N N 163.975 -11.926 -0.337 1.00 . A A . 622 MET N 1 1
10 16635 1 1 31 MET O O 161.910 -13.077 -1.864 1.00 . A A . 622 MET O 1 1
10 16636 1 1 31 MET SD S 166.452 -9.674 -2.224 1.00 . A A . 622 MET SD 1 1
10 16637 1 1 32 PRO C C 160.076 -12.252 -4.398 1.00 . A A . 623 PRO C 1 1
10 16638 1 1 32 PRO CA C 160.042 -11.421 -3.118 1.00 . A A . 623 PRO CA 1 1
10 16639 1 1 32 PRO CB C 159.339 -10.076 -3.380 1.00 . A A . 623 PRO CB 1 1
10 16640 1 1 32 PRO CD C 161.655 -9.625 -2.940 1.00 . A A . 623 PRO CD 1 1
10 16641 1 1 32 PRO CG C 160.284 -9.016 -2.908 1.00 . A A . 623 PRO CG 1 1
10 16642 1 1 32 PRO HA H 159.507 -11.965 -2.353 1.00 . A A . 623 PRO HA 1 1
10 16643 1 1 32 PRO HB2 H 159.136 -9.975 -4.436 1.00 . A A . 623 PRO HB2 1 1
10 16644 1 1 32 PRO HB3 H 158.411 -10.045 -2.829 1.00 . A A . 623 PRO HB3 1 1
10 16645 1 1 32 PRO HD2 H 162.104 -9.499 -3.915 1.00 . A A . 623 PRO HD2 1 1
10 16646 1 1 32 PRO HD3 H 162.279 -9.192 -2.174 1.00 . A A . 623 PRO HD3 1 1
10 16647 1 1 32 PRO HG2 H 160.238 -8.164 -3.569 1.00 . A A . 623 PRO HG2 1 1
10 16648 1 1 32 PRO HG3 H 160.030 -8.722 -1.900 1.00 . A A . 623 PRO HG3 1 1
10 16649 1 1 32 PRO N N 161.380 -11.038 -2.663 1.00 . A A . 623 PRO N 1 1
10 16650 1 1 32 PRO O O 159.191 -13.073 -4.639 1.00 . A A . 623 PRO O 1 1
10 16651 1 1 33 LYS C C 162.166 -13.952 -6.325 1.00 . A A . 624 LYS C 1 1
10 16652 1 1 33 LYS CA C 161.238 -12.751 -6.479 1.00 . A A . 624 LYS CA 1 1
10 16653 1 1 33 LYS CB C 161.766 -11.815 -7.572 1.00 . A A . 624 LYS CB 1 1
10 16654 1 1 33 LYS CD C 163.257 -10.118 -6.454 1.00 . A A . 624 LYS CD 1 1
10 16655 1 1 33 LYS CE C 163.932 -8.950 -7.154 1.00 . A A . 624 LYS CE 1 1
10 16656 1 1 33 LYS CG C 163.198 -11.350 -7.347 1.00 . A A . 624 LYS CG 1 1
10 16657 1 1 33 LYS H H 161.766 -11.356 -4.974 1.00 . A A . 624 LYS H 1 1
10 16658 1 1 33 LYS HA H 160.260 -13.105 -6.766 1.00 . A A . 624 LYS HA 1 1
10 16659 1 1 33 LYS HB2 H 161.724 -12.330 -8.520 1.00 . A A . 624 LYS HB2 1 1
10 16660 1 1 33 LYS HB3 H 161.131 -10.943 -7.618 1.00 . A A . 624 LYS HB3 1 1
10 16661 1 1 33 LYS HD2 H 162.250 -9.831 -6.186 1.00 . A A . 624 LYS HD2 1 1
10 16662 1 1 33 LYS HD3 H 163.812 -10.361 -5.561 1.00 . A A . 624 LYS HD3 1 1
10 16663 1 1 33 LYS HE2 H 164.996 -9.130 -7.180 1.00 . A A . 624 LYS HE2 1 1
10 16664 1 1 33 LYS HE3 H 163.554 -8.885 -8.163 1.00 . A A . 624 LYS HE3 1 1
10 16665 1 1 33 LYS HG2 H 163.757 -12.146 -6.881 1.00 . A A . 624 LYS HG2 1 1
10 16666 1 1 33 LYS HG3 H 163.641 -11.111 -8.303 1.00 . A A . 624 LYS HG3 1 1
10 16667 1 1 33 LYS HZ1 H 163.816 -6.864 -7.110 1.00 . A A . 624 LYS HZ1 1 1
10 16668 1 1 33 LYS HZ2 H 164.328 -7.552 -5.653 1.00 . A A . 624 LYS HZ2 1 1
10 16669 1 1 33 LYS HZ3 H 162.699 -7.635 -6.099 1.00 . A A . 624 LYS HZ3 1 1
10 16670 1 1 33 LYS N N 161.096 -12.028 -5.219 1.00 . A A . 624 LYS N 1 1
10 16671 1 1 33 LYS NZ N 163.676 -7.660 -6.455 1.00 . A A . 624 LYS NZ 1 1
10 16672 1 1 33 LYS O O 162.012 -14.960 -7.015 1.00 . A A . 624 LYS O 1 1
10 16673 1 1 34 GLU C C 164.481 -14.968 -3.703 1.00 . A A . 625 GLU C 1 1
10 16674 1 1 34 GLU CA C 164.087 -14.911 -5.178 1.00 . A A . 625 GLU CA 1 1
10 16675 1 1 34 GLU CB C 165.329 -14.718 -6.055 1.00 . A A . 625 GLU CB 1 1
10 16676 1 1 34 GLU CD C 166.885 -12.886 -6.834 1.00 . A A . 625 GLU CD 1 1
10 16677 1 1 34 GLU CG C 166.182 -13.526 -5.652 1.00 . A A . 625 GLU CG 1 1
10 16678 1 1 34 GLU H H 163.203 -13.007 -4.905 1.00 . A A . 625 GLU H 1 1
10 16679 1 1 34 GLU HA H 163.611 -15.842 -5.446 1.00 . A A . 625 GLU HA 1 1
10 16680 1 1 34 GLU HB2 H 165.939 -15.607 -5.997 1.00 . A A . 625 GLU HB2 1 1
10 16681 1 1 34 GLU HB3 H 165.012 -14.576 -7.078 1.00 . A A . 625 GLU HB3 1 1
10 16682 1 1 34 GLU HG2 H 165.548 -12.786 -5.186 1.00 . A A . 625 GLU HG2 1 1
10 16683 1 1 34 GLU HG3 H 166.929 -13.856 -4.944 1.00 . A A . 625 GLU HG3 1 1
10 16684 1 1 34 GLU N N 163.131 -13.836 -5.421 1.00 . A A . 625 GLU N 1 1
10 16685 1 1 34 GLU O O 163.803 -14.396 -2.849 1.00 . A A . 625 GLU O 1 1
10 16686 1 1 34 GLU OE1 O 166.211 -12.622 -7.852 1.00 . A A . 625 GLU OE1 1 1
10 16687 1 1 34 GLU OE2 O 168.107 -12.650 -6.741 1.00 . A A . 625 GLU OE2 1 1
10 16688 1 1 35 SER C C 167.124 -14.746 -1.729 1.00 . A A . 626 SER C 1 1
10 16689 1 1 35 SER CA C 166.054 -15.790 -2.038 1.00 . A A . 626 SER CA 1 1
10 16690 1 1 35 SER CB C 166.613 -17.193 -1.801 1.00 . A A . 626 SER CB 1 1
10 16691 1 1 35 SER H H 166.075 -16.097 -4.130 1.00 . A A . 626 SER H 1 1
10 16692 1 1 35 SER HA H 165.213 -15.631 -1.379 1.00 . A A . 626 SER HA 1 1
10 16693 1 1 35 SER HB2 H 167.198 -17.495 -2.657 1.00 . A A . 626 SER HB2 1 1
10 16694 1 1 35 SER HB3 H 167.239 -17.184 -0.922 1.00 . A A . 626 SER HB3 1 1
10 16695 1 1 35 SER HG H 165.057 -18.213 -2.418 1.00 . A A . 626 SER HG 1 1
10 16696 1 1 35 SER N N 165.577 -15.660 -3.409 1.00 . A A . 626 SER N 1 1
10 16697 1 1 35 SER O O 166.852 -13.740 -1.072 1.00 . A A . 626 SER O 1 1
10 16698 1 1 35 SER OG O 165.569 -18.133 -1.609 1.00 . A A . 626 SER OG 1 1
10 16699 1 1 36 GLY C C 170.385 -14.558 -0.895 1.00 . A A . 627 GLY C 1 1
10 16700 1 1 36 GLY CA C 169.432 -14.066 -1.967 1.00 . A A . 627 GLY CA 1 1
10 16701 1 1 36 GLY H H 168.498 -15.810 -2.721 1.00 . A A . 627 GLY H 1 1
10 16702 1 1 36 GLY HA2 H 169.983 -13.930 -2.887 1.00 . A A . 627 GLY HA2 1 1
10 16703 1 1 36 GLY HA3 H 169.023 -13.114 -1.661 1.00 . A A . 627 GLY HA3 1 1
10 16704 1 1 36 GLY N N 168.340 -14.992 -2.206 1.00 . A A . 627 GLY N 1 1
10 16705 1 1 36 GLY O O 170.063 -15.481 -0.147 1.00 . A A . 627 GLY O 1 1
10 16706 1 1 37 ALA C C 172.530 -13.394 1.373 1.00 . A A . 628 ALA C 1 1
10 16707 1 1 37 ALA CA C 172.561 -14.327 0.170 1.00 . A A . 628 ALA CA 1 1
10 16708 1 1 37 ALA CB C 173.948 -14.337 -0.456 1.00 . A A . 628 ALA CB 1 1
10 16709 1 1 37 ALA H H 171.761 -13.214 -1.444 1.00 . A A . 628 ALA H 1 1
10 16710 1 1 37 ALA HA H 172.335 -15.326 0.500 1.00 . A A . 628 ALA HA 1 1
10 16711 1 1 37 ALA HB1 H 174.168 -13.362 -0.863 1.00 . A A . 628 ALA HB1 1 1
10 16712 1 1 37 ALA HB2 H 173.981 -15.073 -1.247 1.00 . A A . 628 ALA HB2 1 1
10 16713 1 1 37 ALA HB3 H 174.682 -14.586 0.297 1.00 . A A . 628 ALA HB3 1 1
10 16714 1 1 37 ALA N N 171.561 -13.943 -0.819 1.00 . A A . 628 ALA N 1 1
10 16715 1 1 37 ALA O O 172.282 -13.822 2.500 1.00 . A A . 628 ALA O 1 1
10 16716 1 1 38 LEU C C 171.866 -9.941 1.808 1.00 . A A . 629 LEU C 1 1
10 16717 1 1 38 LEU CA C 172.774 -11.112 2.181 1.00 . A A . 629 LEU CA 1 1
10 16718 1 1 38 LEU CB C 174.196 -10.612 2.475 1.00 . A A . 629 LEU CB 1 1
10 16719 1 1 38 LEU CD1 C 175.055 -12.940 2.919 1.00 . A A . 629 LEU CD1 1 1
10 16720 1 1 38 LEU CD2 C 175.567 -11.822 0.742 1.00 . A A . 629 LEU CD2 1 1
10 16721 1 1 38 LEU CG C 175.330 -11.615 2.231 1.00 . A A . 629 LEU CG 1 1
10 16722 1 1 38 LEU H H 172.960 -11.842 0.201 1.00 . A A . 629 LEU H 1 1
10 16723 1 1 38 LEU HA H 172.379 -11.577 3.069 1.00 . A A . 629 LEU HA 1 1
10 16724 1 1 38 LEU HB2 H 174.384 -9.743 1.867 1.00 . A A . 629 LEU HB2 1 1
10 16725 1 1 38 LEU HB3 H 174.235 -10.313 3.512 1.00 . A A . 629 LEU HB3 1 1
10 16726 1 1 38 LEU HD11 H 175.923 -13.229 3.492 1.00 . A A . 629 LEU HD11 1 1
10 16727 1 1 38 LEU HD12 H 174.847 -13.695 2.176 1.00 . A A . 629 LEU HD12 1 1
10 16728 1 1 38 LEU HD13 H 174.206 -12.837 3.577 1.00 . A A . 629 LEU HD13 1 1
10 16729 1 1 38 LEU HD21 H 176.476 -11.320 0.453 1.00 . A A . 629 LEU HD21 1 1
10 16730 1 1 38 LEU HD22 H 174.741 -11.413 0.182 1.00 . A A . 629 LEU HD22 1 1
10 16731 1 1 38 LEU HD23 H 175.659 -12.877 0.533 1.00 . A A . 629 LEU HD23 1 1
10 16732 1 1 38 LEU HG H 176.235 -11.217 2.654 1.00 . A A . 629 LEU HG 1 1
10 16733 1 1 38 LEU N N 172.777 -12.117 1.123 1.00 . A A . 629 LEU N 1 1
10 16734 1 1 38 LEU O O 170.716 -9.877 2.243 1.00 . A A . 629 LEU O 1 1
10 16735 1 1 39 LEU C C 171.698 -7.681 -0.960 1.00 . A A . 630 LEU C 1 1
10 16736 1 1 39 LEU CA C 171.595 -7.873 0.554 1.00 . A A . 630 LEU CA 1 1
10 16737 1 1 39 LEU CB C 172.015 -6.592 1.286 1.00 . A A . 630 LEU CB 1 1
10 16738 1 1 39 LEU CD1 C 173.962 -5.182 1.989 1.00 . A A . 630 LEU CD1 1 1
10 16739 1 1 39 LEU CD2 C 173.448 -7.299 3.214 1.00 . A A . 630 LEU CD2 1 1
10 16740 1 1 39 LEU CG C 173.426 -6.599 1.866 1.00 . A A . 630 LEU CG 1 1
10 16741 1 1 39 LEU H H 173.292 -9.134 0.662 1.00 . A A . 630 LEU H 1 1
10 16742 1 1 39 LEU HA H 170.561 -8.080 0.796 1.00 . A A . 630 LEU HA 1 1
10 16743 1 1 39 LEU HB2 H 171.939 -5.767 0.595 1.00 . A A . 630 LEU HB2 1 1
10 16744 1 1 39 LEU HB3 H 171.320 -6.424 2.096 1.00 . A A . 630 LEU HB3 1 1
10 16745 1 1 39 LEU HD11 H 174.529 -4.933 1.104 1.00 . A A . 630 LEU HD11 1 1
10 16746 1 1 39 LEU HD12 H 174.601 -5.112 2.857 1.00 . A A . 630 LEU HD12 1 1
10 16747 1 1 39 LEU HD13 H 173.137 -4.492 2.093 1.00 . A A . 630 LEU HD13 1 1
10 16748 1 1 39 LEU HD21 H 173.302 -8.360 3.069 1.00 . A A . 630 LEU HD21 1 1
10 16749 1 1 39 LEU HD22 H 172.657 -6.908 3.836 1.00 . A A . 630 LEU HD22 1 1
10 16750 1 1 39 LEU HD23 H 174.401 -7.129 3.692 1.00 . A A . 630 LEU HD23 1 1
10 16751 1 1 39 LEU HG H 174.068 -7.141 1.199 1.00 . A A . 630 LEU HG 1 1
10 16752 1 1 39 LEU N N 172.377 -9.025 0.989 1.00 . A A . 630 LEU N 1 1
10 16753 1 1 39 LEU O O 170.686 -7.445 -1.620 1.00 . A A . 630 LEU O 1 1
10 16754 1 1 40 GLY C C 174.436 -7.345 -3.487 1.00 . A A . 631 GLY C 1 1
10 16755 1 1 40 GLY CA C 173.034 -7.654 -2.966 1.00 . A A . 631 GLY CA 1 1
10 16756 1 1 40 GLY H H 173.692 -8.014 -0.973 1.00 . A A . 631 GLY H 1 1
10 16757 1 1 40 GLY HA2 H 172.704 -8.571 -3.429 1.00 . A A . 631 GLY HA2 1 1
10 16758 1 1 40 GLY HA3 H 172.371 -6.862 -3.281 1.00 . A A . 631 GLY HA3 1 1
10 16759 1 1 40 GLY N N 172.907 -7.804 -1.524 1.00 . A A . 631 GLY N 1 1
10 16760 1 1 40 GLY O O 174.596 -7.129 -4.689 1.00 . A A . 631 GLY O 1 1
10 16761 1 1 41 LEU C C 177.902 -7.488 -2.147 1.00 . A A . 632 LEU C 1 1
10 16762 1 1 41 LEU CA C 176.811 -7.030 -3.114 1.00 . A A . 632 LEU CA 1 1
10 16763 1 1 41 LEU CB C 176.968 -5.532 -3.433 1.00 . A A . 632 LEU CB 1 1
10 16764 1 1 41 LEU CD1 C 175.634 -4.678 -1.467 1.00 . A A . 632 LEU CD1 1 1
10 16765 1 1 41 LEU CD2 C 178.128 -4.762 -1.327 1.00 . A A . 632 LEU CD2 1 1
10 16766 1 1 41 LEU CG C 176.933 -4.556 -2.245 1.00 . A A . 632 LEU CG 1 1
10 16767 1 1 41 LEU H H 175.304 -7.500 -1.678 1.00 . A A . 632 LEU H 1 1
10 16768 1 1 41 LEU HA H 176.936 -7.581 -4.035 1.00 . A A . 632 LEU HA 1 1
10 16769 1 1 41 LEU HB2 H 177.910 -5.399 -3.943 1.00 . A A . 632 LEU HB2 1 1
10 16770 1 1 41 LEU HB3 H 176.176 -5.256 -4.112 1.00 . A A . 632 LEU HB3 1 1
10 16771 1 1 41 LEU HD11 H 174.943 -5.301 -2.010 1.00 . A A . 632 LEU HD11 1 1
10 16772 1 1 41 LEU HD12 H 175.203 -3.695 -1.336 1.00 . A A . 632 LEU HD12 1 1
10 16773 1 1 41 LEU HD13 H 175.832 -5.114 -0.501 1.00 . A A . 632 LEU HD13 1 1
10 16774 1 1 41 LEU HD21 H 178.483 -3.803 -0.981 1.00 . A A . 632 LEU HD21 1 1
10 16775 1 1 41 LEU HD22 H 178.916 -5.264 -1.867 1.00 . A A . 632 LEU HD22 1 1
10 16776 1 1 41 LEU HD23 H 177.830 -5.363 -0.480 1.00 . A A . 632 LEU HD23 1 1
10 16777 1 1 41 LEU HG H 176.986 -3.547 -2.630 1.00 . A A . 632 LEU HG 1 1
10 16778 1 1 41 LEU N N 175.457 -7.320 -2.629 1.00 . A A . 632 LEU N 1 1
10 16779 1 1 41 LEU O O 177.724 -7.489 -0.935 1.00 . A A . 632 LEU O 1 1
10 16780 1 1 42 LYS C C 181.192 -7.144 -1.783 1.00 . A A . 633 LYS C 1 1
10 16781 1 1 42 LYS CA C 180.189 -8.285 -1.898 1.00 . A A . 633 LYS CA 1 1
10 16782 1 1 42 LYS CB C 180.850 -9.509 -2.536 1.00 . A A . 633 LYS CB 1 1
10 16783 1 1 42 LYS CD C 181.549 -11.895 -2.158 1.00 . A A . 633 LYS CD 1 1
10 16784 1 1 42 LYS CE C 183.015 -12.291 -2.230 1.00 . A A . 633 LYS CE 1 1
10 16785 1 1 42 LYS CG C 181.366 -10.522 -1.528 1.00 . A A . 633 LYS CG 1 1
10 16786 1 1 42 LYS H H 179.151 -7.807 -3.675 1.00 . A A . 633 LYS H 1 1
10 16787 1 1 42 LYS HA H 179.829 -8.542 -0.913 1.00 . A A . 633 LYS HA 1 1
10 16788 1 1 42 LYS HB2 H 180.130 -10.001 -3.171 1.00 . A A . 633 LYS HB2 1 1
10 16789 1 1 42 LYS HB3 H 181.681 -9.179 -3.139 1.00 . A A . 633 LYS HB3 1 1
10 16790 1 1 42 LYS HD2 H 181.022 -12.623 -1.565 1.00 . A A . 633 LYS HD2 1 1
10 16791 1 1 42 LYS HD3 H 181.141 -11.878 -3.158 1.00 . A A . 633 LYS HD3 1 1
10 16792 1 1 42 LYS HE2 H 183.290 -12.418 -3.265 1.00 . A A . 633 LYS HE2 1 1
10 16793 1 1 42 LYS HE3 H 183.612 -11.502 -1.795 1.00 . A A . 633 LYS HE3 1 1
10 16794 1 1 42 LYS HG2 H 182.314 -10.180 -1.144 1.00 . A A . 633 LYS HG2 1 1
10 16795 1 1 42 LYS HG3 H 180.656 -10.599 -0.719 1.00 . A A . 633 LYS HG3 1 1
10 16796 1 1 42 LYS HZ1 H 184.301 -13.770 -1.507 1.00 . A A . 633 LYS HZ1 1 1
10 16797 1 1 42 LYS HZ2 H 182.774 -14.346 -1.950 1.00 . A A . 633 LYS HZ2 1 1
10 16798 1 1 42 LYS HZ3 H 182.965 -13.478 -0.512 1.00 . A A . 633 LYS HZ3 1 1
10 16799 1 1 42 LYS N N 179.051 -7.853 -2.701 1.00 . A A . 633 LYS N 1 1
10 16800 1 1 42 LYS NZ N 183.282 -13.560 -1.498 1.00 . A A . 633 LYS NZ 1 1
10 16801 1 1 42 LYS O O 181.555 -6.534 -2.788 1.00 . A A . 633 LYS O 1 1
10 16802 1 1 43 VAL C C 183.931 -6.223 0.093 1.00 . A A . 634 VAL C 1 1
10 16803 1 1 43 VAL CA C 182.563 -5.739 -0.362 1.00 . A A . 634 VAL CA 1 1
10 16804 1 1 43 VAL CB C 182.023 -4.721 0.664 1.00 . A A . 634 VAL CB 1 1
10 16805 1 1 43 VAL CG1 C 183.157 -3.934 1.313 1.00 . A A . 634 VAL CG1 1 1
10 16806 1 1 43 VAL CG2 C 181.034 -3.784 -0.005 1.00 . A A . 634 VAL CG2 1 1
10 16807 1 1 43 VAL H H 181.295 -7.337 0.213 1.00 . A A . 634 VAL H 1 1
10 16808 1 1 43 VAL HA H 182.677 -5.227 -1.306 1.00 . A A . 634 VAL HA 1 1
10 16809 1 1 43 VAL HB H 181.502 -5.263 1.440 1.00 . A A . 634 VAL HB 1 1
10 16810 1 1 43 VAL HG11 H 183.765 -3.480 0.543 1.00 . A A . 634 VAL HG11 1 1
10 16811 1 1 43 VAL HG12 H 183.769 -4.605 1.901 1.00 . A A . 634 VAL HG12 1 1
10 16812 1 1 43 VAL HG13 H 182.747 -3.166 1.950 1.00 . A A . 634 VAL HG13 1 1
10 16813 1 1 43 VAL HG21 H 181.135 -2.795 0.416 1.00 . A A . 634 VAL HG21 1 1
10 16814 1 1 43 VAL HG22 H 180.030 -4.145 0.161 1.00 . A A . 634 VAL HG22 1 1
10 16815 1 1 43 VAL HG23 H 181.236 -3.748 -1.064 1.00 . A A . 634 VAL HG23 1 1
10 16816 1 1 43 VAL N N 181.624 -6.835 -0.564 1.00 . A A . 634 VAL N 1 1
10 16817 1 1 43 VAL O O 184.067 -7.275 0.714 1.00 . A A . 634 VAL O 1 1
10 16818 1 1 44 VAL C C 186.917 -4.549 0.913 1.00 . A A . 635 VAL C 1 1
10 16819 1 1 44 VAL CA C 186.307 -5.716 0.152 1.00 . A A . 635 VAL CA 1 1
10 16820 1 1 44 VAL CB C 187.154 -6.042 -1.093 1.00 . A A . 635 VAL CB 1 1
10 16821 1 1 44 VAL CG1 C 188.489 -5.308 -1.085 1.00 . A A . 635 VAL CG1 1 1
10 16822 1 1 44 VAL CG2 C 187.359 -7.534 -1.177 1.00 . A A . 635 VAL CG2 1 1
10 16823 1 1 44 VAL H H 184.749 -4.594 -0.715 1.00 . A A . 635 VAL H 1 1
10 16824 1 1 44 VAL HA H 186.296 -6.585 0.795 1.00 . A A . 635 VAL HA 1 1
10 16825 1 1 44 VAL HB H 186.604 -5.729 -1.968 1.00 . A A . 635 VAL HB 1 1
10 16826 1 1 44 VAL HG11 H 189.026 -5.549 -0.179 1.00 . A A . 635 VAL HG11 1 1
10 16827 1 1 44 VAL HG12 H 188.311 -4.243 -1.127 1.00 . A A . 635 VAL HG12 1 1
10 16828 1 1 44 VAL HG13 H 189.072 -5.611 -1.942 1.00 . A A . 635 VAL HG13 1 1
10 16829 1 1 44 VAL HG21 H 186.408 -8.027 -1.037 1.00 . A A . 635 VAL HG21 1 1
10 16830 1 1 44 VAL HG22 H 188.042 -7.842 -0.401 1.00 . A A . 635 VAL HG22 1 1
10 16831 1 1 44 VAL HG23 H 187.762 -7.790 -2.143 1.00 . A A . 635 VAL HG23 1 1
10 16832 1 1 44 VAL N N 184.939 -5.419 -0.219 1.00 . A A . 635 VAL N 1 1
10 16833 1 1 44 VAL O O 186.916 -3.420 0.430 1.00 . A A . 635 VAL O 1 1
10 16834 1 1 45 GLY C C 189.543 -3.897 2.994 1.00 . A A . 636 GLY C 1 1
10 16835 1 1 45 GLY CA C 188.035 -3.782 2.908 1.00 . A A . 636 GLY CA 1 1
10 16836 1 1 45 GLY H H 187.407 -5.751 2.436 1.00 . A A . 636 GLY H 1 1
10 16837 1 1 45 GLY HA2 H 187.785 -2.824 2.478 1.00 . A A . 636 GLY HA2 1 1
10 16838 1 1 45 GLY HA3 H 187.625 -3.834 3.906 1.00 . A A . 636 GLY HA3 1 1
10 16839 1 1 45 GLY N N 187.435 -4.828 2.101 1.00 . A A . 636 GLY N 1 1
10 16840 1 1 45 GLY O O 190.124 -4.895 2.566 1.00 . A A . 636 GLY O 1 1
10 16841 1 1 46 GLY C C 192.338 -2.712 2.367 1.00 . A A . 637 GLY C 1 1
10 16842 1 1 46 GLY CA C 191.622 -2.874 3.693 1.00 . A A . 637 GLY CA 1 1
10 16843 1 1 46 GLY H H 189.659 -2.106 3.878 1.00 . A A . 637 GLY H 1 1
10 16844 1 1 46 GLY HA2 H 191.910 -2.064 4.346 1.00 . A A . 637 GLY HA2 1 1
10 16845 1 1 46 GLY HA3 H 191.926 -3.806 4.141 1.00 . A A . 637 GLY HA3 1 1
10 16846 1 1 46 GLY N N 190.178 -2.871 3.554 1.00 . A A . 637 GLY N 1 1
10 16847 1 1 46 GLY O O 193.264 -3.462 2.059 1.00 . A A . 637 GLY O 1 1
10 16848 1 1 47 LYS C C 193.198 -0.098 0.274 1.00 . A A . 638 LYS C 1 1
10 16849 1 1 47 LYS CA C 192.522 -1.464 0.285 1.00 . A A . 638 LYS CA 1 1
10 16850 1 1 47 LYS CB C 191.470 -1.538 -0.823 1.00 . A A . 638 LYS CB 1 1
10 16851 1 1 47 LYS CD C 191.857 -3.902 -1.600 1.00 . A A . 638 LYS CD 1 1
10 16852 1 1 47 LYS CE C 191.991 -5.159 -0.753 1.00 . A A . 638 LYS CE 1 1
10 16853 1 1 47 LYS CG C 190.862 -2.922 -0.994 1.00 . A A . 638 LYS CG 1 1
10 16854 1 1 47 LYS H H 191.172 -1.160 1.887 1.00 . A A . 638 LYS H 1 1
10 16855 1 1 47 LYS HA H 193.270 -2.223 0.111 1.00 . A A . 638 LYS HA 1 1
10 16856 1 1 47 LYS HB2 H 190.674 -0.844 -0.595 1.00 . A A . 638 LYS HB2 1 1
10 16857 1 1 47 LYS HB3 H 191.929 -1.252 -1.758 1.00 . A A . 638 LYS HB3 1 1
10 16858 1 1 47 LYS HD2 H 191.518 -4.181 -2.586 1.00 . A A . 638 LYS HD2 1 1
10 16859 1 1 47 LYS HD3 H 192.823 -3.422 -1.670 1.00 . A A . 638 LYS HD3 1 1
10 16860 1 1 47 LYS HE2 H 192.204 -4.870 0.266 1.00 . A A . 638 LYS HE2 1 1
10 16861 1 1 47 LYS HE3 H 191.056 -5.700 -0.785 1.00 . A A . 638 LYS HE3 1 1
10 16862 1 1 47 LYS HG2 H 190.552 -3.290 -0.028 1.00 . A A . 638 LYS HG2 1 1
10 16863 1 1 47 LYS HG3 H 190.003 -2.847 -1.645 1.00 . A A . 638 LYS HG3 1 1
10 16864 1 1 47 LYS HZ1 H 194.006 -5.587 -1.101 1.00 . A A . 638 LYS HZ1 1 1
10 16865 1 1 47 LYS HZ2 H 192.958 -6.239 -2.258 1.00 . A A . 638 LYS HZ2 1 1
10 16866 1 1 47 LYS HZ3 H 193.071 -6.947 -0.725 1.00 . A A . 638 LYS HZ3 1 1
10 16867 1 1 47 LYS N N 191.912 -1.727 1.584 1.00 . A A . 638 LYS N 1 1
10 16868 1 1 47 LYS NZ N 193.083 -6.045 -1.244 1.00 . A A . 638 LYS NZ 1 1
10 16869 1 1 47 LYS O O 192.568 0.916 -0.028 1.00 . A A . 638 LYS O 1 1
10 16870 1 1 48 MET C C 195.232 1.851 -0.722 1.00 . A A . 639 MET C 1 1
10 16871 1 1 48 MET CA C 195.248 1.165 0.640 1.00 . A A . 639 MET CA 1 1
10 16872 1 1 48 MET CB C 196.691 0.890 1.070 1.00 . A A . 639 MET CB 1 1
10 16873 1 1 48 MET CE C 196.515 3.291 3.770 1.00 . A A . 639 MET CE 1 1
10 16874 1 1 48 MET CG C 197.467 2.146 1.433 1.00 . A A . 639 MET CG 1 1
10 16875 1 1 48 MET H H 194.930 -0.918 0.841 1.00 . A A . 639 MET H 1 1
10 16876 1 1 48 MET HA H 194.785 1.819 1.364 1.00 . A A . 639 MET HA 1 1
10 16877 1 1 48 MET HB2 H 196.680 0.236 1.929 1.00 . A A . 639 MET HB2 1 1
10 16878 1 1 48 MET HB3 H 197.207 0.395 0.259 1.00 . A A . 639 MET HB3 1 1
10 16879 1 1 48 MET HE1 H 195.720 2.675 4.163 1.00 . A A . 639 MET HE1 1 1
10 16880 1 1 48 MET HE2 H 196.139 3.882 2.948 1.00 . A A . 639 MET HE2 1 1
10 16881 1 1 48 MET HE3 H 196.880 3.945 4.547 1.00 . A A . 639 MET HE3 1 1
10 16882 1 1 48 MET HG2 H 198.393 2.154 0.877 1.00 . A A . 639 MET HG2 1 1
10 16883 1 1 48 MET HG3 H 196.878 3.008 1.157 1.00 . A A . 639 MET HG3 1 1
10 16884 1 1 48 MET N N 194.484 -0.078 0.609 1.00 . A A . 639 MET N 1 1
10 16885 1 1 48 MET O O 195.698 1.293 -1.715 1.00 . A A . 639 MET O 1 1
10 16886 1 1 48 MET SD S 197.849 2.246 3.192 1.00 . A A . 639 MET SD 1 1
10 16887 1 1 49 THR C C 195.835 4.730 -2.161 1.00 . A A . 640 THR C 1 1
10 16888 1 1 49 THR CA C 194.616 3.829 -1.999 1.00 . A A . 640 THR CA 1 1
10 16889 1 1 49 THR CB C 193.339 4.670 -2.025 1.00 . A A . 640 THR CB 1 1
10 16890 1 1 49 THR CG2 C 192.083 3.844 -2.197 1.00 . A A . 640 THR CG2 1 1
10 16891 1 1 49 THR H H 194.339 3.455 0.067 1.00 . A A . 640 THR H 1 1
10 16892 1 1 49 THR HA H 194.590 3.128 -2.820 1.00 . A A . 640 THR HA 1 1
10 16893 1 1 49 THR HB H 193.394 5.364 -2.851 1.00 . A A . 640 THR HB 1 1
10 16894 1 1 49 THR HG1 H 194.033 5.854 -0.627 1.00 . A A . 640 THR HG1 1 1
10 16895 1 1 49 THR HG21 H 192.108 3.004 -1.519 1.00 . A A . 640 THR HG21 1 1
10 16896 1 1 49 THR HG22 H 192.025 3.484 -3.215 1.00 . A A . 640 THR HG22 1 1
10 16897 1 1 49 THR HG23 H 191.218 4.454 -1.982 1.00 . A A . 640 THR HG23 1 1
10 16898 1 1 49 THR N N 194.693 3.065 -0.760 1.00 . A A . 640 THR N 1 1
10 16899 1 1 49 THR O O 196.733 4.735 -1.318 1.00 . A A . 640 THR O 1 1
10 16900 1 1 49 THR OG1 O 193.203 5.413 -0.827 1.00 . A A . 640 THR OG1 1 1
10 16901 1 1 50 ASP C C 196.942 7.609 -2.587 1.00 . A A . 641 ASP C 1 1
10 16902 1 1 50 ASP CA C 196.968 6.401 -3.523 1.00 . A A . 641 ASP CA 1 1
10 16903 1 1 50 ASP CB C 196.920 6.870 -4.979 1.00 . A A . 641 ASP CB 1 1
10 16904 1 1 50 ASP CG C 197.781 6.017 -5.890 1.00 . A A . 641 ASP CG 1 1
10 16905 1 1 50 ASP H H 195.114 5.445 -3.883 1.00 . A A . 641 ASP H 1 1
10 16906 1 1 50 ASP HA H 197.888 5.858 -3.362 1.00 . A A . 641 ASP HA 1 1
10 16907 1 1 50 ASP HB2 H 195.901 6.826 -5.332 1.00 . A A . 641 ASP HB2 1 1
10 16908 1 1 50 ASP HB3 H 197.273 7.890 -5.033 1.00 . A A . 641 ASP HB3 1 1
10 16909 1 1 50 ASP N N 195.861 5.493 -3.249 1.00 . A A . 641 ASP N 1 1
10 16910 1 1 50 ASP O O 197.898 8.383 -2.535 1.00 . A A . 641 ASP O 1 1
10 16911 1 1 50 ASP OD1 O 198.980 5.846 -5.586 1.00 . A A . 641 ASP OD1 1 1
10 16912 1 1 50 ASP OD2 O 197.254 5.519 -6.908 1.00 . A A . 641 ASP OD2 1 1
10 16913 1 1 51 LEU C C 196.368 8.566 0.416 1.00 . A A . 642 LEU C 1 1
10 16914 1 1 51 LEU CA C 195.709 8.886 -0.921 1.00 . A A . 642 LEU CA 1 1
10 16915 1 1 51 LEU CB C 194.231 9.221 -0.708 1.00 . A A . 642 LEU CB 1 1
10 16916 1 1 51 LEU CD1 C 194.215 10.800 -2.657 1.00 . A A . 642 LEU CD1 1 1
10 16917 1 1 51 LEU CD2 C 193.282 8.493 -2.912 1.00 . A A . 642 LEU CD2 1 1
10 16918 1 1 51 LEU CG C 193.477 9.667 -1.963 1.00 . A A . 642 LEU CG 1 1
10 16919 1 1 51 LEU H H 195.115 7.124 -1.929 1.00 . A A . 642 LEU H 1 1
10 16920 1 1 51 LEU HA H 196.203 9.742 -1.357 1.00 . A A . 642 LEU HA 1 1
10 16921 1 1 51 LEU HB2 H 193.739 8.345 -0.309 1.00 . A A . 642 LEU HB2 1 1
10 16922 1 1 51 LEU HB3 H 194.165 10.013 0.024 1.00 . A A . 642 LEU HB3 1 1
10 16923 1 1 51 LEU HD11 H 193.506 11.420 -3.186 1.00 . A A . 642 LEU HD11 1 1
10 16924 1 1 51 LEU HD12 H 194.927 10.390 -3.358 1.00 . A A . 642 LEU HD12 1 1
10 16925 1 1 51 LEU HD13 H 194.736 11.395 -1.922 1.00 . A A . 642 LEU HD13 1 1
10 16926 1 1 51 LEU HD21 H 194.122 8.435 -3.589 1.00 . A A . 642 LEU HD21 1 1
10 16927 1 1 51 LEU HD22 H 192.373 8.633 -3.477 1.00 . A A . 642 LEU HD22 1 1
10 16928 1 1 51 LEU HD23 H 193.216 7.577 -2.342 1.00 . A A . 642 LEU HD23 1 1
10 16929 1 1 51 LEU HG H 192.500 10.030 -1.677 1.00 . A A . 642 LEU HG 1 1
10 16930 1 1 51 LEU N N 195.846 7.770 -1.849 1.00 . A A . 642 LEU N 1 1
10 16931 1 1 51 LEU O O 196.883 9.456 1.094 1.00 . A A . 642 LEU O 1 1
10 16932 1 1 52 GLY C C 195.912 6.507 3.091 1.00 . A A . 643 GLY C 1 1
10 16933 1 1 52 GLY CA C 196.947 6.875 2.045 1.00 . A A . 643 GLY CA 1 1
10 16934 1 1 52 GLY H H 195.923 6.627 0.208 1.00 . A A . 643 GLY H 1 1
10 16935 1 1 52 GLY HA2 H 197.580 6.019 1.863 1.00 . A A . 643 GLY HA2 1 1
10 16936 1 1 52 GLY HA3 H 197.556 7.683 2.426 1.00 . A A . 643 GLY HA3 1 1
10 16937 1 1 52 GLY N N 196.349 7.291 0.791 1.00 . A A . 643 GLY N 1 1
10 16938 1 1 52 GLY O O 196.195 6.536 4.290 1.00 . A A . 643 GLY O 1 1
10 16939 1 1 53 ARG C C 193.002 4.461 3.119 1.00 . A A . 644 ARG C 1 1
10 16940 1 1 53 ARG CA C 193.633 5.782 3.545 1.00 . A A . 644 ARG CA 1 1
10 16941 1 1 53 ARG CB C 192.569 6.880 3.588 1.00 . A A . 644 ARG CB 1 1
10 16942 1 1 53 ARG CD C 191.671 8.626 5.158 1.00 . A A . 644 ARG CD 1 1
10 16943 1 1 53 ARG CG C 192.916 8.027 4.523 1.00 . A A . 644 ARG CG 1 1
10 16944 1 1 53 ARG CZ C 191.093 10.204 6.960 1.00 . A A . 644 ARG CZ 1 1
10 16945 1 1 53 ARG H H 194.548 6.154 1.673 1.00 . A A . 644 ARG H 1 1
10 16946 1 1 53 ARG HA H 194.056 5.664 4.532 1.00 . A A . 644 ARG HA 1 1
10 16947 1 1 53 ARG HB2 H 192.441 7.281 2.593 1.00 . A A . 644 ARG HB2 1 1
10 16948 1 1 53 ARG HB3 H 191.635 6.448 3.915 1.00 . A A . 644 ARG HB3 1 1
10 16949 1 1 53 ARG HD2 H 191.141 9.196 4.410 1.00 . A A . 644 ARG HD2 1 1
10 16950 1 1 53 ARG HD3 H 191.040 7.822 5.510 1.00 . A A . 644 ARG HD3 1 1
10 16951 1 1 53 ARG HE H 192.938 9.568 6.544 1.00 . A A . 644 ARG HE 1 1
10 16952 1 1 53 ARG HG2 H 193.564 7.659 5.304 1.00 . A A . 644 ARG HG2 1 1
10 16953 1 1 53 ARG HG3 H 193.427 8.795 3.961 1.00 . A A . 644 ARG HG3 1 1
10 16954 1 1 53 ARG HH11 H 189.513 9.559 5.872 1.00 . A A . 644 ARG HH11 1 1
10 16955 1 1 53 ARG HH12 H 189.133 10.669 7.145 1.00 . A A . 644 ARG HH12 1 1
10 16956 1 1 53 ARG HH21 H 192.440 11.029 8.219 1.00 . A A . 644 ARG HH21 1 1
10 16957 1 1 53 ARG HH22 H 190.794 11.505 8.477 1.00 . A A . 644 ARG HH22 1 1
10 16958 1 1 53 ARG N N 194.712 6.159 2.638 1.00 . A A . 644 ARG N 1 1
10 16959 1 1 53 ARG NE N 191.997 9.501 6.281 1.00 . A A . 644 ARG NE 1 1
10 16960 1 1 53 ARG NH1 N 189.808 10.138 6.631 1.00 . A A . 644 ARG NH1 1 1
10 16961 1 1 53 ARG NH2 N 191.474 10.976 7.968 1.00 . A A . 644 ARG NH2 1 1
10 16962 1 1 53 ARG O O 192.882 4.174 1.929 1.00 . A A . 644 ARG O 1 1
10 16963 1 1 54 LEU C C 190.477 2.517 3.628 1.00 . A A . 645 LEU C 1 1
10 16964 1 1 54 LEU CA C 191.981 2.369 3.828 1.00 . A A . 645 LEU CA 1 1
10 16965 1 1 54 LEU CB C 192.262 1.393 4.972 1.00 . A A . 645 LEU CB 1 1
10 16966 1 1 54 LEU CD1 C 193.807 -0.232 6.093 1.00 . A A . 645 LEU CD1 1 1
10 16967 1 1 54 LEU CD2 C 194.056 0.242 3.650 1.00 . A A . 645 LEU CD2 1 1
10 16968 1 1 54 LEU CG C 193.681 0.825 5.006 1.00 . A A . 645 LEU CG 1 1
10 16969 1 1 54 LEU H H 192.723 3.945 5.031 1.00 . A A . 645 LEU H 1 1
10 16970 1 1 54 LEU HA H 192.416 1.980 2.920 1.00 . A A . 645 LEU HA 1 1
10 16971 1 1 54 LEU HB2 H 192.078 1.905 5.906 1.00 . A A . 645 LEU HB2 1 1
10 16972 1 1 54 LEU HB3 H 191.570 0.569 4.892 1.00 . A A . 645 LEU HB3 1 1
10 16973 1 1 54 LEU HD11 H 194.787 -0.172 6.543 1.00 . A A . 645 LEU HD11 1 1
10 16974 1 1 54 LEU HD12 H 193.668 -1.211 5.660 1.00 . A A . 645 LEU HD12 1 1
10 16975 1 1 54 LEU HD13 H 193.053 -0.063 6.849 1.00 . A A . 645 LEU HD13 1 1
10 16976 1 1 54 LEU HD21 H 194.710 0.928 3.133 1.00 . A A . 645 LEU HD21 1 1
10 16977 1 1 54 LEU HD22 H 193.162 0.087 3.064 1.00 . A A . 645 LEU HD22 1 1
10 16978 1 1 54 LEU HD23 H 194.564 -0.701 3.790 1.00 . A A . 645 LEU HD23 1 1
10 16979 1 1 54 LEU HG H 194.376 1.621 5.233 1.00 . A A . 645 LEU HG 1 1
10 16980 1 1 54 LEU N N 192.600 3.661 4.101 1.00 . A A . 645 LEU N 1 1
10 16981 1 1 54 LEU O O 189.830 3.336 4.283 1.00 . A A . 645 LEU O 1 1
10 16982 1 1 55 GLY C C 187.929 0.441 2.026 1.00 . A A . 646 GLY C 1 1
10 16983 1 1 55 GLY CA C 188.500 1.781 2.447 1.00 . A A . 646 GLY CA 1 1
10 16984 1 1 55 GLY H H 190.490 1.090 2.226 1.00 . A A . 646 GLY H 1 1
10 16985 1 1 55 GLY HA2 H 187.989 2.113 3.339 1.00 . A A . 646 GLY HA2 1 1
10 16986 1 1 55 GLY HA3 H 188.326 2.498 1.659 1.00 . A A . 646 GLY HA3 1 1
10 16987 1 1 55 GLY N N 189.925 1.722 2.718 1.00 . A A . 646 GLY N 1 1
10 16988 1 1 55 GLY O O 188.569 -0.596 2.202 1.00 . A A . 646 GLY O 1 1
10 16989 1 1 56 ALA C C 185.645 -0.662 -0.440 1.00 . A A . 647 ALA C 1 1
10 16990 1 1 56 ALA CA C 186.063 -0.759 1.025 1.00 . A A . 647 ALA CA 1 1
10 16991 1 1 56 ALA CB C 184.855 -1.057 1.901 1.00 . A A . 647 ALA CB 1 1
10 16992 1 1 56 ALA H H 186.263 1.323 1.360 1.00 . A A . 647 ALA H 1 1
10 16993 1 1 56 ALA HA H 186.766 -1.569 1.137 1.00 . A A . 647 ALA HA 1 1
10 16994 1 1 56 ALA HB1 H 184.093 -1.544 1.310 1.00 . A A . 647 ALA HB1 1 1
10 16995 1 1 56 ALA HB2 H 184.465 -0.134 2.302 1.00 . A A . 647 ALA HB2 1 1
10 16996 1 1 56 ALA HB3 H 185.150 -1.706 2.712 1.00 . A A . 647 ALA HB3 1 1
10 16997 1 1 56 ALA N N 186.721 0.464 1.471 1.00 . A A . 647 ALA N 1 1
10 16998 1 1 56 ALA O O 185.338 0.423 -0.932 1.00 . A A . 647 ALA O 1 1
10 16999 1 1 57 PHE C C 184.382 -3.039 -2.858 1.00 . A A . 648 PHE C 1 1
10 17000 1 1 57 PHE CA C 185.250 -1.824 -2.544 1.00 . A A . 648 PHE CA 1 1
10 17001 1 1 57 PHE CB C 186.496 -1.829 -3.432 1.00 . A A . 648 PHE CB 1 1
10 17002 1 1 57 PHE CD1 C 186.859 0.562 -4.101 1.00 . A A . 648 PHE CD1 1 1
10 17003 1 1 57 PHE CD2 C 188.421 -0.446 -2.606 1.00 . A A . 648 PHE CD2 1 1
10 17004 1 1 57 PHE CE1 C 187.573 1.745 -4.054 1.00 . A A . 648 PHE CE1 1 1
10 17005 1 1 57 PHE CE2 C 189.139 0.734 -2.556 1.00 . A A . 648 PHE CE2 1 1
10 17006 1 1 57 PHE CG C 187.274 -0.545 -3.379 1.00 . A A . 648 PHE CG 1 1
10 17007 1 1 57 PHE CZ C 188.714 1.831 -3.281 1.00 . A A . 648 PHE CZ 1 1
10 17008 1 1 57 PHE H H 185.890 -2.640 -0.691 1.00 . A A . 648 PHE H 1 1
10 17009 1 1 57 PHE HA H 184.680 -0.929 -2.746 1.00 . A A . 648 PHE HA 1 1
10 17010 1 1 57 PHE HB2 H 187.151 -2.627 -3.117 1.00 . A A . 648 PHE HB2 1 1
10 17011 1 1 57 PHE HB3 H 186.199 -1.997 -4.457 1.00 . A A . 648 PHE HB3 1 1
10 17012 1 1 57 PHE HD1 H 185.967 0.496 -4.706 1.00 . A A . 648 PHE HD1 1 1
10 17013 1 1 57 PHE HD2 H 188.754 -1.303 -2.040 1.00 . A A . 648 PHE HD2 1 1
10 17014 1 1 57 PHE HE1 H 187.239 2.601 -4.622 1.00 . A A . 648 PHE HE1 1 1
10 17015 1 1 57 PHE HE2 H 190.031 0.798 -1.951 1.00 . A A . 648 PHE HE2 1 1
10 17016 1 1 57 PHE HZ H 189.273 2.753 -3.243 1.00 . A A . 648 PHE HZ 1 1
10 17017 1 1 57 PHE N N 185.634 -1.799 -1.135 1.00 . A A . 648 PHE N 1 1
10 17018 1 1 57 PHE O O 184.659 -4.144 -2.397 1.00 . A A . 648 PHE O 1 1
10 17019 1 1 58 ILE C C 183.087 -4.835 -5.052 1.00 . A A . 649 ILE C 1 1
10 17020 1 1 58 ILE CA C 182.433 -3.913 -4.026 1.00 . A A . 649 ILE CA 1 1
10 17021 1 1 58 ILE CB C 181.106 -3.374 -4.608 1.00 . A A . 649 ILE CB 1 1
10 17022 1 1 58 ILE CD1 C 179.436 -1.499 -4.196 1.00 . A A . 649 ILE CD1 1 1
10 17023 1 1 58 ILE CG1 C 180.373 -2.514 -3.576 1.00 . A A . 649 ILE CG1 1 1
10 17024 1 1 58 ILE CG2 C 180.217 -4.521 -5.066 1.00 . A A . 649 ILE CG2 1 1
10 17025 1 1 58 ILE H H 183.165 -1.926 -3.995 1.00 . A A . 649 ILE H 1 1
10 17026 1 1 58 ILE HA H 182.210 -4.480 -3.135 1.00 . A A . 649 ILE HA 1 1
10 17027 1 1 58 ILE HB H 181.338 -2.767 -5.470 1.00 . A A . 649 ILE HB 1 1
10 17028 1 1 58 ILE HD11 H 179.397 -1.652 -5.265 1.00 . A A . 649 ILE HD11 1 1
10 17029 1 1 58 ILE HD12 H 179.796 -0.502 -3.988 1.00 . A A . 649 ILE HD12 1 1
10 17030 1 1 58 ILE HD13 H 178.447 -1.621 -3.780 1.00 . A A . 649 ILE HD13 1 1
10 17031 1 1 58 ILE HG12 H 179.787 -3.155 -2.933 1.00 . A A . 649 ILE HG12 1 1
10 17032 1 1 58 ILE HG13 H 181.098 -1.979 -2.980 1.00 . A A . 649 ILE HG13 1 1
10 17033 1 1 58 ILE HG21 H 179.301 -4.124 -5.479 1.00 . A A . 649 ILE HG21 1 1
10 17034 1 1 58 ILE HG22 H 179.985 -5.156 -4.223 1.00 . A A . 649 ILE HG22 1 1
10 17035 1 1 58 ILE HG23 H 180.732 -5.097 -5.820 1.00 . A A . 649 ILE HG23 1 1
10 17036 1 1 58 ILE N N 183.334 -2.828 -3.651 1.00 . A A . 649 ILE N 1 1
10 17037 1 1 58 ILE O O 183.448 -4.404 -6.146 1.00 . A A . 649 ILE O 1 1
10 17038 1 1 59 THR C C 182.846 -7.593 -6.612 1.00 . A A . 650 THR C 1 1
10 17039 1 1 59 THR CA C 183.855 -7.079 -5.587 1.00 . A A . 650 THR CA 1 1
10 17040 1 1 59 THR CB C 184.437 -8.253 -4.795 1.00 . A A . 650 THR CB 1 1
10 17041 1 1 59 THR CG2 C 185.158 -7.834 -3.531 1.00 . A A . 650 THR CG2 1 1
10 17042 1 1 59 THR H H 182.941 -6.388 -3.804 1.00 . A A . 650 THR H 1 1
10 17043 1 1 59 THR HA H 184.656 -6.582 -6.113 1.00 . A A . 650 THR HA 1 1
10 17044 1 1 59 THR HB H 185.147 -8.775 -5.421 1.00 . A A . 650 THR HB 1 1
10 17045 1 1 59 THR HG1 H 183.546 -9.994 -4.897 1.00 . A A . 650 THR HG1 1 1
10 17046 1 1 59 THR HG21 H 186.144 -7.468 -3.783 1.00 . A A . 650 THR HG21 1 1
10 17047 1 1 59 THR HG22 H 185.248 -8.683 -2.869 1.00 . A A . 650 THR HG22 1 1
10 17048 1 1 59 THR HG23 H 184.600 -7.052 -3.038 1.00 . A A . 650 THR HG23 1 1
10 17049 1 1 59 THR N N 183.241 -6.104 -4.692 1.00 . A A . 650 THR N 1 1
10 17050 1 1 59 THR O O 183.212 -7.925 -7.739 1.00 . A A . 650 THR O 1 1
10 17051 1 1 59 THR OG1 O 183.419 -9.165 -4.428 1.00 . A A . 650 THR OG1 1 1
10 17052 1 1 60 LYS C C 179.139 -7.764 -6.607 1.00 . A A . 651 LYS C 1 1
10 17053 1 1 60 LYS CA C 180.529 -8.140 -7.114 1.00 . A A . 651 LYS CA 1 1
10 17054 1 1 60 LYS CB C 180.631 -9.659 -7.279 1.00 . A A . 651 LYS CB 1 1
10 17055 1 1 60 LYS CD C 180.495 -11.931 -6.212 1.00 . A A . 651 LYS CD 1 1
10 17056 1 1 60 LYS CE C 179.253 -12.613 -6.763 1.00 . A A . 651 LYS CE 1 1
10 17057 1 1 60 LYS CG C 180.274 -10.439 -6.023 1.00 . A A . 651 LYS CG 1 1
10 17058 1 1 60 LYS H H 181.344 -7.384 -5.305 1.00 . A A . 651 LYS H 1 1
10 17059 1 1 60 LYS HA H 180.683 -7.675 -8.075 1.00 . A A . 651 LYS HA 1 1
10 17060 1 1 60 LYS HB2 H 179.964 -9.968 -8.071 1.00 . A A . 651 LYS HB2 1 1
10 17061 1 1 60 LYS HB3 H 181.644 -9.912 -7.558 1.00 . A A . 651 LYS HB3 1 1
10 17062 1 1 60 LYS HD2 H 181.311 -12.080 -6.904 1.00 . A A . 651 LYS HD2 1 1
10 17063 1 1 60 LYS HD3 H 180.744 -12.372 -5.258 1.00 . A A . 651 LYS HD3 1 1
10 17064 1 1 60 LYS HE2 H 178.387 -12.028 -6.492 1.00 . A A . 651 LYS HE2 1 1
10 17065 1 1 60 LYS HE3 H 179.332 -12.661 -7.839 1.00 . A A . 651 LYS HE3 1 1
10 17066 1 1 60 LYS HG2 H 180.892 -10.094 -5.209 1.00 . A A . 651 LYS HG2 1 1
10 17067 1 1 60 LYS HG3 H 179.233 -10.265 -5.788 1.00 . A A . 651 LYS HG3 1 1
10 17068 1 1 60 LYS HZ1 H 179.485 -14.686 -6.897 1.00 . A A . 651 LYS HZ1 1 1
10 17069 1 1 60 LYS HZ2 H 178.086 -14.204 -6.077 1.00 . A A . 651 LYS HZ2 1 1
10 17070 1 1 60 LYS HZ3 H 179.592 -14.084 -5.319 1.00 . A A . 651 LYS HZ3 1 1
10 17071 1 1 60 LYS N N 181.577 -7.660 -6.217 1.00 . A A . 651 LYS N 1 1
10 17072 1 1 60 LYS NZ N 179.093 -13.993 -6.226 1.00 . A A . 651 LYS NZ 1 1
10 17073 1 1 60 LYS O O 178.932 -7.568 -5.409 1.00 . A A . 651 LYS O 1 1
10 17074 1 1 61 VAL C C 175.832 -8.349 -7.775 1.00 . A A . 652 VAL C 1 1
10 17075 1 1 61 VAL CA C 176.808 -7.330 -7.197 1.00 . A A . 652 VAL CA 1 1
10 17076 1 1 61 VAL CB C 176.409 -5.925 -7.712 1.00 . A A . 652 VAL CB 1 1
10 17077 1 1 61 VAL CG1 C 176.301 -4.938 -6.563 1.00 . A A . 652 VAL CG1 1 1
10 17078 1 1 61 VAL CG2 C 177.389 -5.417 -8.759 1.00 . A A . 652 VAL CG2 1 1
10 17079 1 1 61 VAL H H 178.424 -7.846 -8.470 1.00 . A A . 652 VAL H 1 1
10 17080 1 1 61 VAL HA H 176.720 -7.334 -6.120 1.00 . A A . 652 VAL HA 1 1
10 17081 1 1 61 VAL HB H 175.436 -5.999 -8.175 1.00 . A A . 652 VAL HB 1 1
10 17082 1 1 61 VAL HG11 H 177.219 -4.941 -5.995 1.00 . A A . 652 VAL HG11 1 1
10 17083 1 1 61 VAL HG12 H 175.479 -5.221 -5.922 1.00 . A A . 652 VAL HG12 1 1
10 17084 1 1 61 VAL HG13 H 176.124 -3.949 -6.958 1.00 . A A . 652 VAL HG13 1 1
10 17085 1 1 61 VAL HG21 H 177.719 -6.241 -9.374 1.00 . A A . 652 VAL HG21 1 1
10 17086 1 1 61 VAL HG22 H 178.240 -4.969 -8.268 1.00 . A A . 652 VAL HG22 1 1
10 17087 1 1 61 VAL HG23 H 176.900 -4.677 -9.378 1.00 . A A . 652 VAL HG23 1 1
10 17088 1 1 61 VAL N N 178.189 -7.674 -7.534 1.00 . A A . 652 VAL N 1 1
10 17089 1 1 61 VAL O O 175.913 -8.701 -8.953 1.00 . A A . 652 VAL O 1 1
10 17090 1 1 62 LYS C C 172.774 -9.082 -8.135 1.00 . A A . 653 LYS C 1 1
10 17091 1 1 62 LYS CA C 173.905 -9.781 -7.383 1.00 . A A . 653 LYS CA 1 1
10 17092 1 1 62 LYS CB C 173.343 -10.545 -6.182 1.00 . A A . 653 LYS CB 1 1
10 17093 1 1 62 LYS CD C 172.865 -12.676 -7.426 1.00 . A A . 653 LYS CD 1 1
10 17094 1 1 62 LYS CE C 172.225 -14.021 -7.125 1.00 . A A . 653 LYS CE 1 1
10 17095 1 1 62 LYS CG C 172.289 -11.575 -6.551 1.00 . A A . 653 LYS CG 1 1
10 17096 1 1 62 LYS H H 174.884 -8.489 -6.020 1.00 . A A . 653 LYS H 1 1
10 17097 1 1 62 LYS HA H 174.389 -10.479 -8.050 1.00 . A A . 653 LYS HA 1 1
10 17098 1 1 62 LYS HB2 H 174.154 -11.055 -5.683 1.00 . A A . 653 LYS HB2 1 1
10 17099 1 1 62 LYS HB3 H 172.900 -9.838 -5.496 1.00 . A A . 653 LYS HB3 1 1
10 17100 1 1 62 LYS HD2 H 172.688 -12.428 -8.462 1.00 . A A . 653 LYS HD2 1 1
10 17101 1 1 62 LYS HD3 H 173.929 -12.745 -7.247 1.00 . A A . 653 LYS HD3 1 1
10 17102 1 1 62 LYS HE2 H 171.151 -13.912 -7.172 1.00 . A A . 653 LYS HE2 1 1
10 17103 1 1 62 LYS HE3 H 172.546 -14.733 -7.871 1.00 . A A . 653 LYS HE3 1 1
10 17104 1 1 62 LYS HG2 H 171.898 -12.017 -5.645 1.00 . A A . 653 LYS HG2 1 1
10 17105 1 1 62 LYS HG3 H 171.490 -11.082 -7.086 1.00 . A A . 653 LYS HG3 1 1
10 17106 1 1 62 LYS HZ1 H 171.813 -15.068 -5.365 1.00 . A A . 653 LYS HZ1 1 1
10 17107 1 1 62 LYS HZ2 H 172.826 -13.732 -5.145 1.00 . A A . 653 LYS HZ2 1 1
10 17108 1 1 62 LYS HZ3 H 173.434 -15.147 -5.846 1.00 . A A . 653 LYS HZ3 1 1
10 17109 1 1 62 LYS N N 174.903 -8.812 -6.946 1.00 . A A . 653 LYS N 1 1
10 17110 1 1 62 LYS NZ N 172.600 -14.527 -5.776 1.00 . A A . 653 LYS NZ 1 1
10 17111 1 1 62 LYS O O 171.943 -8.402 -7.533 1.00 . A A . 653 LYS O 1 1
10 17112 1 1 63 LYS C C 170.333 -9.094 -9.888 1.00 . A A . 654 LYS C 1 1
10 17113 1 1 63 LYS CA C 171.730 -8.630 -10.291 1.00 . A A . 654 LYS CA 1 1
10 17114 1 1 63 LYS CB C 171.983 -8.957 -11.766 1.00 . A A . 654 LYS CB 1 1
10 17115 1 1 63 LYS CD C 172.449 -7.987 -14.041 1.00 . A A . 654 LYS CD 1 1
10 17116 1 1 63 LYS CE C 173.769 -7.870 -14.787 1.00 . A A . 654 LYS CE 1 1
10 17117 1 1 63 LYS CG C 172.633 -7.820 -12.539 1.00 . A A . 654 LYS CG 1 1
10 17118 1 1 63 LYS H H 173.447 -9.799 -9.877 1.00 . A A . 654 LYS H 1 1
10 17119 1 1 63 LYS HA H 171.794 -7.561 -10.154 1.00 . A A . 654 LYS HA 1 1
10 17120 1 1 63 LYS HB2 H 172.629 -9.820 -11.825 1.00 . A A . 654 LYS HB2 1 1
10 17121 1 1 63 LYS HB3 H 171.041 -9.192 -12.239 1.00 . A A . 654 LYS HB3 1 1
10 17122 1 1 63 LYS HD2 H 172.024 -8.961 -14.236 1.00 . A A . 654 LYS HD2 1 1
10 17123 1 1 63 LYS HD3 H 171.775 -7.221 -14.398 1.00 . A A . 654 LYS HD3 1 1
10 17124 1 1 63 LYS HE2 H 173.810 -6.905 -15.269 1.00 . A A . 654 LYS HE2 1 1
10 17125 1 1 63 LYS HE3 H 174.578 -7.951 -14.076 1.00 . A A . 654 LYS HE3 1 1
10 17126 1 1 63 LYS HG2 H 172.183 -6.886 -12.233 1.00 . A A . 654 LYS HG2 1 1
10 17127 1 1 63 LYS HG3 H 173.689 -7.803 -12.314 1.00 . A A . 654 LYS HG3 1 1
10 17128 1 1 63 LYS HZ1 H 174.594 -8.627 -16.549 1.00 . A A . 654 LYS HZ1 1 1
10 17129 1 1 63 LYS HZ2 H 173.004 -9.129 -16.267 1.00 . A A . 654 LYS HZ2 1 1
10 17130 1 1 63 LYS HZ3 H 174.273 -9.808 -15.379 1.00 . A A . 654 LYS HZ3 1 1
10 17131 1 1 63 LYS N N 172.754 -9.249 -9.454 1.00 . A A . 654 LYS N 1 1
10 17132 1 1 63 LYS NZ N 173.921 -8.933 -15.818 1.00 . A A . 654 LYS NZ 1 1
10 17133 1 1 63 LYS O O 169.935 -10.222 -10.178 1.00 . A A . 654 LYS O 1 1
10 17134 1 1 64 GLY C C 168.062 -8.385 -7.294 1.00 . A A . 655 GLY C 1 1
10 17135 1 1 64 GLY CA C 168.249 -8.554 -8.787 1.00 . A A . 655 GLY CA 1 1
10 17136 1 1 64 GLY H H 169.961 -7.330 -9.013 1.00 . A A . 655 GLY H 1 1
10 17137 1 1 64 GLY HA2 H 167.546 -7.915 -9.302 1.00 . A A . 655 GLY HA2 1 1
10 17138 1 1 64 GLY HA3 H 168.045 -9.581 -9.051 1.00 . A A . 655 GLY HA3 1 1
10 17139 1 1 64 GLY N N 169.592 -8.215 -9.218 1.00 . A A . 655 GLY N 1 1
10 17140 1 1 64 GLY O O 166.951 -8.134 -6.824 1.00 . A A . 655 GLY O 1 1
10 17141 1 1 65 SER C C 168.733 -6.958 -4.699 1.00 . A A . 656 SER C 1 1
10 17142 1 1 65 SER CA C 169.102 -8.384 -5.096 1.00 . A A . 656 SER CA 1 1
10 17143 1 1 65 SER CB C 170.451 -8.764 -4.484 1.00 . A A . 656 SER CB 1 1
10 17144 1 1 65 SER H H 170.006 -8.721 -6.978 1.00 . A A . 656 SER H 1 1
10 17145 1 1 65 SER HA H 168.345 -9.057 -4.723 1.00 . A A . 656 SER HA 1 1
10 17146 1 1 65 SER HB2 H 170.968 -9.439 -5.149 1.00 . A A . 656 SER HB2 1 1
10 17147 1 1 65 SER HB3 H 171.042 -7.872 -4.347 1.00 . A A . 656 SER HB3 1 1
10 17148 1 1 65 SER HG H 170.105 -8.739 -2.557 1.00 . A A . 656 SER HG 1 1
10 17149 1 1 65 SER N N 169.150 -8.522 -6.545 1.00 . A A . 656 SER N 1 1
10 17150 1 1 65 SER O O 168.664 -6.065 -5.543 1.00 . A A . 656 SER O 1 1
10 17151 1 1 65 SER OG O 170.283 -9.399 -3.230 1.00 . A A . 656 SER OG 1 1
10 17152 1 1 66 LEU C C 169.176 -4.390 -3.250 1.00 . A A . 657 LEU C 1 1
10 17153 1 1 66 LEU CA C 168.127 -5.437 -2.896 1.00 . A A . 657 LEU CA 1 1
10 17154 1 1 66 LEU CB C 167.948 -5.490 -1.377 1.00 . A A . 657 LEU CB 1 1
10 17155 1 1 66 LEU CD1 C 167.816 -7.675 -0.150 1.00 . A A . 657 LEU CD1 1 1
10 17156 1 1 66 LEU CD2 C 165.955 -6.017 0.054 1.00 . A A . 657 LEU CD2 1 1
10 17157 1 1 66 LEU CG C 167.020 -6.596 -0.867 1.00 . A A . 657 LEU CG 1 1
10 17158 1 1 66 LEU H H 168.562 -7.505 -2.785 1.00 . A A . 657 LEU H 1 1
10 17159 1 1 66 LEU HA H 167.191 -5.157 -3.347 1.00 . A A . 657 LEU HA 1 1
10 17160 1 1 66 LEU HB2 H 168.921 -5.627 -0.927 1.00 . A A . 657 LEU HB2 1 1
10 17161 1 1 66 LEU HB3 H 167.552 -4.539 -1.051 1.00 . A A . 657 LEU HB3 1 1
10 17162 1 1 66 LEU HD11 H 168.350 -8.271 -0.876 1.00 . A A . 657 LEU HD11 1 1
10 17163 1 1 66 LEU HD12 H 167.144 -8.307 0.410 1.00 . A A . 657 LEU HD12 1 1
10 17164 1 1 66 LEU HD13 H 168.521 -7.213 0.525 1.00 . A A . 657 LEU HD13 1 1
10 17165 1 1 66 LEU HD21 H 165.538 -6.806 0.663 1.00 . A A . 657 LEU HD21 1 1
10 17166 1 1 66 LEU HD22 H 165.172 -5.568 -0.540 1.00 . A A . 657 LEU HD22 1 1
10 17167 1 1 66 LEU HD23 H 166.400 -5.267 0.691 1.00 . A A . 657 LEU HD23 1 1
10 17168 1 1 66 LEU HG H 166.521 -7.053 -1.710 1.00 . A A . 657 LEU HG 1 1
10 17169 1 1 66 LEU N N 168.494 -6.753 -3.409 1.00 . A A . 657 LEU N 1 1
10 17170 1 1 66 LEU O O 168.856 -3.328 -3.781 1.00 . A A . 657 LEU O 1 1
10 17171 1 1 67 ALA C C 171.485 -3.229 -4.626 1.00 . A A . 658 ALA C 1 1
10 17172 1 1 67 ALA CA C 171.536 -3.781 -3.207 1.00 . A A . 658 ALA CA 1 1
10 17173 1 1 67 ALA CB C 172.864 -4.480 -2.968 1.00 . A A . 658 ALA CB 1 1
10 17174 1 1 67 ALA H H 170.612 -5.557 -2.514 1.00 . A A . 658 ALA H 1 1
10 17175 1 1 67 ALA HA H 171.462 -2.958 -2.511 1.00 . A A . 658 ALA HA 1 1
10 17176 1 1 67 ALA HB1 H 172.740 -5.240 -2.211 1.00 . A A . 658 ALA HB1 1 1
10 17177 1 1 67 ALA HB2 H 173.596 -3.758 -2.637 1.00 . A A . 658 ALA HB2 1 1
10 17178 1 1 67 ALA HB3 H 173.200 -4.938 -3.886 1.00 . A A . 658 ALA HB3 1 1
10 17179 1 1 67 ALA N N 170.428 -4.695 -2.941 1.00 . A A . 658 ALA N 1 1
10 17180 1 1 67 ALA O O 171.867 -2.087 -4.870 1.00 . A A . 658 ALA O 1 1
10 17181 1 1 68 ASP C C 169.701 -2.795 -7.224 1.00 . A A . 659 ASP C 1 1
10 17182 1 1 68 ASP CA C 170.939 -3.648 -6.958 1.00 . A A . 659 ASP CA 1 1
10 17183 1 1 68 ASP CB C 170.924 -4.881 -7.863 1.00 . A A . 659 ASP CB 1 1
10 17184 1 1 68 ASP CG C 170.941 -4.520 -9.335 1.00 . A A . 659 ASP CG 1 1
10 17185 1 1 68 ASP H H 170.747 -4.955 -5.301 1.00 . A A . 659 ASP H 1 1
10 17186 1 1 68 ASP HA H 171.812 -3.062 -7.184 1.00 . A A . 659 ASP HA 1 1
10 17187 1 1 68 ASP HB2 H 171.792 -5.487 -7.650 1.00 . A A . 659 ASP HB2 1 1
10 17188 1 1 68 ASP HB3 H 170.032 -5.457 -7.662 1.00 . A A . 659 ASP HB3 1 1
10 17189 1 1 68 ASP N N 171.024 -4.051 -5.559 1.00 . A A . 659 ASP N 1 1
10 17190 1 1 68 ASP O O 169.786 -1.737 -7.846 1.00 . A A . 659 ASP O 1 1
10 17191 1 1 68 ASP OD1 O 171.983 -4.024 -9.812 1.00 . A A . 659 ASP OD1 1 1
10 17192 1 1 68 ASP OD2 O 169.912 -4.732 -10.011 1.00 . A A . 659 ASP OD2 1 1
10 17193 1 1 69 VAL C C 167.181 -1.305 -6.115 1.00 . A A . 660 VAL C 1 1
10 17194 1 1 69 VAL CA C 167.290 -2.563 -6.978 1.00 . A A . 660 VAL CA 1 1
10 17195 1 1 69 VAL CB C 166.061 -3.463 -6.716 1.00 . A A . 660 VAL CB 1 1
10 17196 1 1 69 VAL CG1 C 165.663 -4.202 -7.984 1.00 . A A . 660 VAL CG1 1 1
10 17197 1 1 69 VAL CG2 C 166.324 -4.447 -5.584 1.00 . A A . 660 VAL CG2 1 1
10 17198 1 1 69 VAL H H 168.550 -4.129 -6.296 1.00 . A A . 660 VAL H 1 1
10 17199 1 1 69 VAL HA H 167.260 -2.263 -8.016 1.00 . A A . 660 VAL HA 1 1
10 17200 1 1 69 VAL HB H 165.234 -2.830 -6.426 1.00 . A A . 660 VAL HB 1 1
10 17201 1 1 69 VAL HG11 H 165.684 -3.519 -8.820 1.00 . A A . 660 VAL HG11 1 1
10 17202 1 1 69 VAL HG12 H 164.665 -4.602 -7.870 1.00 . A A . 660 VAL HG12 1 1
10 17203 1 1 69 VAL HG13 H 166.357 -5.011 -8.163 1.00 . A A . 660 VAL HG13 1 1
10 17204 1 1 69 VAL HG21 H 167.130 -4.080 -4.969 1.00 . A A . 660 VAL HG21 1 1
10 17205 1 1 69 VAL HG22 H 166.595 -5.407 -5.999 1.00 . A A . 660 VAL HG22 1 1
10 17206 1 1 69 VAL HG23 H 165.432 -4.553 -4.984 1.00 . A A . 660 VAL HG23 1 1
10 17207 1 1 69 VAL N N 168.551 -3.274 -6.769 1.00 . A A . 660 VAL N 1 1
10 17208 1 1 69 VAL O O 166.861 -0.229 -6.621 1.00 . A A . 660 VAL O 1 1
10 17209 1 1 70 VAL C C 168.661 0.475 -3.836 1.00 . A A . 661 VAL C 1 1
10 17210 1 1 70 VAL CA C 167.342 -0.293 -3.909 1.00 . A A . 661 VAL CA 1 1
10 17211 1 1 70 VAL CB C 166.917 -0.720 -2.488 1.00 . A A . 661 VAL CB 1 1
10 17212 1 1 70 VAL CG1 C 167.945 -1.652 -1.864 1.00 . A A . 661 VAL CG1 1 1
10 17213 1 1 70 VAL CG2 C 166.692 0.501 -1.608 1.00 . A A . 661 VAL CG2 1 1
10 17214 1 1 70 VAL H H 167.677 -2.315 -4.458 1.00 . A A . 661 VAL H 1 1
10 17215 1 1 70 VAL HA H 166.583 0.369 -4.299 1.00 . A A . 661 VAL HA 1 1
10 17216 1 1 70 VAL HB H 165.982 -1.256 -2.562 1.00 . A A . 661 VAL HB 1 1
10 17217 1 1 70 VAL HG11 H 167.643 -2.677 -2.020 1.00 . A A . 661 VAL HG11 1 1
10 17218 1 1 70 VAL HG12 H 168.013 -1.455 -0.804 1.00 . A A . 661 VAL HG12 1 1
10 17219 1 1 70 VAL HG13 H 168.908 -1.487 -2.322 1.00 . A A . 661 VAL HG13 1 1
10 17220 1 1 70 VAL HG21 H 166.022 0.245 -0.802 1.00 . A A . 661 VAL HG21 1 1
10 17221 1 1 70 VAL HG22 H 166.259 1.295 -2.199 1.00 . A A . 661 VAL HG22 1 1
10 17222 1 1 70 VAL HG23 H 167.638 0.829 -1.201 1.00 . A A . 661 VAL HG23 1 1
10 17223 1 1 70 VAL N N 167.433 -1.436 -4.815 1.00 . A A . 661 VAL N 1 1
10 17224 1 1 70 VAL O O 168.669 1.689 -3.630 1.00 . A A . 661 VAL O 1 1
10 17225 1 1 71 GLY C C 171.535 0.880 -5.327 1.00 . A A . 662 GLY C 1 1
10 17226 1 1 71 GLY CA C 171.073 0.412 -3.961 1.00 . A A . 662 GLY CA 1 1
10 17227 1 1 71 GLY H H 169.711 -1.196 -4.173 1.00 . A A . 662 GLY H 1 1
10 17228 1 1 71 GLY HA2 H 171.016 1.266 -3.301 1.00 . A A . 662 GLY HA2 1 1
10 17229 1 1 71 GLY HA3 H 171.796 -0.286 -3.567 1.00 . A A . 662 GLY HA3 1 1
10 17230 1 1 71 GLY N N 169.773 -0.232 -4.010 1.00 . A A . 662 GLY N 1 1
10 17231 1 1 71 GLY O O 171.898 2.043 -5.506 1.00 . A A . 662 GLY O 1 1
10 17232 1 1 72 HIS C C 173.402 0.671 -7.723 1.00 . A A . 663 HIS C 1 1
10 17233 1 1 72 HIS CA C 171.926 0.281 -7.656 1.00 . A A . 663 HIS CA 1 1
10 17234 1 1 72 HIS CB C 171.058 1.407 -8.225 1.00 . A A . 663 HIS CB 1 1
10 17235 1 1 72 HIS CD2 C 169.538 0.656 -10.188 1.00 . A A . 663 HIS CD2 1 1
10 17236 1 1 72 HIS CE1 C 170.849 1.236 -11.848 1.00 . A A . 663 HIS CE1 1 1
10 17237 1 1 72 HIS CG C 170.661 1.191 -9.653 1.00 . A A . 663 HIS CG 1 1
10 17238 1 1 72 HIS H H 171.210 -0.938 -6.084 1.00 . A A . 663 HIS H 1 1
10 17239 1 1 72 HIS HA H 171.778 -0.606 -8.253 1.00 . A A . 663 HIS HA 1 1
10 17240 1 1 72 HIS HB2 H 170.155 1.487 -7.639 1.00 . A A . 663 HIS HB2 1 1
10 17241 1 1 72 HIS HB3 H 171.603 2.338 -8.167 1.00 . A A . 663 HIS HB3 1 1
10 17242 1 1 72 HIS HD1 H 172.346 1.960 -10.657 1.00 . A A . 663 HIS HD1 1 1
10 17243 1 1 72 HIS HD2 H 168.690 0.269 -9.643 1.00 . A A . 663 HIS HD2 1 1
10 17244 1 1 72 HIS HE1 H 171.237 1.397 -12.843 1.00 . A A . 663 HIS HE1 1 1
10 17245 1 1 72 HIS HE2 H 168.991 0.451 -12.205 1.00 . A A . 663 HIS HE2 1 1
10 17246 1 1 72 HIS N N 171.515 -0.031 -6.293 1.00 . A A . 663 HIS N 1 1
10 17247 1 1 72 HIS ND1 N 171.461 1.545 -10.719 1.00 . A A . 663 HIS ND1 1 1
10 17248 1 1 72 HIS NE2 N 169.681 0.694 -11.554 1.00 . A A . 663 HIS NE2 1 1
10 17249 1 1 72 HIS O O 173.737 1.829 -7.974 1.00 . A A . 663 HIS O 1 1
10 17250 1 1 73 LEU C C 176.406 -1.209 -8.308 1.00 . A A . 664 LEU C 1 1
10 17251 1 1 73 LEU CA C 175.718 -0.062 -7.582 1.00 . A A . 664 LEU CA 1 1
10 17252 1 1 73 LEU CB C 176.323 0.138 -6.184 1.00 . A A . 664 LEU CB 1 1
10 17253 1 1 73 LEU CD1 C 174.268 -0.151 -4.769 1.00 . A A . 664 LEU CD1 1 1
10 17254 1 1 73 LEU CD2 C 175.660 -2.137 -5.379 1.00 . A A . 664 LEU CD2 1 1
10 17255 1 1 73 LEU CG C 175.673 -0.656 -5.049 1.00 . A A . 664 LEU CG 1 1
10 17256 1 1 73 LEU H H 173.961 -1.216 -7.340 1.00 . A A . 664 LEU H 1 1
10 17257 1 1 73 LEU HA H 175.868 0.841 -8.156 1.00 . A A . 664 LEU HA 1 1
10 17258 1 1 73 LEU HB2 H 177.367 -0.135 -6.229 1.00 . A A . 664 LEU HB2 1 1
10 17259 1 1 73 LEU HB3 H 176.258 1.188 -5.938 1.00 . A A . 664 LEU HB3 1 1
10 17260 1 1 73 LEU HD11 H 173.557 -0.729 -5.340 1.00 . A A . 664 LEU HD11 1 1
10 17261 1 1 73 LEU HD12 H 174.197 0.889 -5.052 1.00 . A A . 664 LEU HD12 1 1
10 17262 1 1 73 LEU HD13 H 174.052 -0.253 -3.715 1.00 . A A . 664 LEU HD13 1 1
10 17263 1 1 73 LEU HD21 H 174.768 -2.375 -5.938 1.00 . A A . 664 LEU HD21 1 1
10 17264 1 1 73 LEU HD22 H 175.675 -2.710 -4.462 1.00 . A A . 664 LEU HD22 1 1
10 17265 1 1 73 LEU HD23 H 176.531 -2.378 -5.970 1.00 . A A . 664 LEU HD23 1 1
10 17266 1 1 73 LEU HG H 176.258 -0.521 -4.150 1.00 . A A . 664 LEU HG 1 1
10 17267 1 1 73 LEU N N 174.282 -0.305 -7.519 1.00 . A A . 664 LEU N 1 1
10 17268 1 1 73 LEU O O 175.766 -2.196 -8.670 1.00 . A A . 664 LEU O 1 1
10 17269 1 1 74 ARG C C 179.804 -2.355 -8.560 1.00 . A A . 665 ARG C 1 1
10 17270 1 1 74 ARG CA C 178.462 -2.105 -9.232 1.00 . A A . 665 ARG CA 1 1
10 17271 1 1 74 ARG CB C 178.682 -1.704 -10.693 1.00 . A A . 665 ARG CB 1 1
10 17272 1 1 74 ARG CD C 177.100 -2.520 -12.470 1.00 . A A . 665 ARG CD 1 1
10 17273 1 1 74 ARG CG C 177.394 -1.428 -11.454 1.00 . A A . 665 ARG CG 1 1
10 17274 1 1 74 ARG CZ C 176.189 -1.332 -14.427 1.00 . A A . 665 ARG CZ 1 1
10 17275 1 1 74 ARG H H 178.163 -0.266 -8.226 1.00 . A A . 665 ARG H 1 1
10 17276 1 1 74 ARG HA H 177.883 -3.015 -9.203 1.00 . A A . 665 ARG HA 1 1
10 17277 1 1 74 ARG HB2 H 179.287 -0.810 -10.720 1.00 . A A . 665 ARG HB2 1 1
10 17278 1 1 74 ARG HB3 H 179.210 -2.500 -11.196 1.00 . A A . 665 ARG HB3 1 1
10 17279 1 1 74 ARG HD2 H 177.995 -2.712 -13.043 1.00 . A A . 665 ARG HD2 1 1
10 17280 1 1 74 ARG HD3 H 176.812 -3.417 -11.942 1.00 . A A . 665 ARG HD3 1 1
10 17281 1 1 74 ARG HE H 175.132 -2.510 -13.210 1.00 . A A . 665 ARG HE 1 1
10 17282 1 1 74 ARG HG2 H 176.576 -1.375 -10.753 1.00 . A A . 665 ARG HG2 1 1
10 17283 1 1 74 ARG HG3 H 177.489 -0.485 -11.971 1.00 . A A . 665 ARG HG3 1 1
10 17284 1 1 74 ARG HH11 H 178.163 -1.030 -14.109 1.00 . A A . 665 ARG HH11 1 1
10 17285 1 1 74 ARG HH12 H 177.499 -0.206 -15.478 1.00 . A A . 665 ARG HH12 1 1
10 17286 1 1 74 ARG HH21 H 174.256 -1.424 -15.010 1.00 . A A . 665 ARG HH21 1 1
10 17287 1 1 74 ARG HH22 H 175.280 -0.428 -15.990 1.00 . A A . 665 ARG HH22 1 1
10 17288 1 1 74 ARG N N 177.705 -1.075 -8.532 1.00 . A A . 665 ARG N 1 1
10 17289 1 1 74 ARG NE N 176.024 -2.141 -13.384 1.00 . A A . 665 ARG NE 1 1
10 17290 1 1 74 ARG NH1 N 177.381 -0.814 -14.692 1.00 . A A . 665 ARG NH1 1 1
10 17291 1 1 74 ARG NH2 N 175.157 -1.037 -15.206 1.00 . A A . 665 ARG NH2 1 1
10 17292 1 1 74 ARG O O 180.303 -1.514 -7.813 1.00 . A A . 665 ARG O 1 1
10 17293 1 1 75 ALA C C 182.725 -2.824 -8.600 1.00 . A A . 666 ALA C 1 1
10 17294 1 1 75 ALA CA C 181.675 -3.876 -8.266 1.00 . A A . 666 ALA CA 1 1
10 17295 1 1 75 ALA CB C 182.113 -5.242 -8.767 1.00 . A A . 666 ALA CB 1 1
10 17296 1 1 75 ALA H H 179.941 -4.145 -9.443 1.00 . A A . 666 ALA H 1 1
10 17297 1 1 75 ALA HA H 181.562 -3.929 -7.193 1.00 . A A . 666 ALA HA 1 1
10 17298 1 1 75 ALA HB1 H 182.489 -5.151 -9.775 1.00 . A A . 666 ALA HB1 1 1
10 17299 1 1 75 ALA HB2 H 181.270 -5.917 -8.756 1.00 . A A . 666 ALA HB2 1 1
10 17300 1 1 75 ALA HB3 H 182.892 -5.627 -8.126 1.00 . A A . 666 ALA HB3 1 1
10 17301 1 1 75 ALA N N 180.386 -3.517 -8.837 1.00 . A A . 666 ALA N 1 1
10 17302 1 1 75 ALA O O 182.961 -2.517 -9.768 1.00 . A A . 666 ALA O 1 1
10 17303 1 1 76 GLY C C 184.035 0.014 -6.978 1.00 . A A . 667 GLY C 1 1
10 17304 1 1 76 GLY CA C 184.347 -1.242 -7.767 1.00 . A A . 667 GLY CA 1 1
10 17305 1 1 76 GLY H H 183.105 -2.544 -6.657 1.00 . A A . 667 GLY H 1 1
10 17306 1 1 76 GLY HA2 H 185.307 -1.626 -7.451 1.00 . A A . 667 GLY HA2 1 1
10 17307 1 1 76 GLY HA3 H 184.394 -0.994 -8.816 1.00 . A A . 667 GLY HA3 1 1
10 17308 1 1 76 GLY N N 183.341 -2.266 -7.567 1.00 . A A . 667 GLY N 1 1
10 17309 1 1 76 GLY O O 184.929 0.801 -6.670 1.00 . A A . 667 GLY O 1 1
10 17310 1 1 77 ASP C C 182.979 1.362 -4.504 1.00 . A A . 668 ASP C 1 1
10 17311 1 1 77 ASP CA C 182.326 1.356 -5.881 1.00 . A A . 668 ASP CA 1 1
10 17312 1 1 77 ASP CB C 180.801 1.362 -5.740 1.00 . A A . 668 ASP CB 1 1
10 17313 1 1 77 ASP CG C 180.143 2.386 -6.644 1.00 . A A . 668 ASP CG 1 1
10 17314 1 1 77 ASP H H 182.095 -0.476 -6.917 1.00 . A A . 668 ASP H 1 1
10 17315 1 1 77 ASP HA H 182.633 2.243 -6.416 1.00 . A A . 668 ASP HA 1 1
10 17316 1 1 77 ASP HB2 H 180.418 0.385 -5.996 1.00 . A A . 668 ASP HB2 1 1
10 17317 1 1 77 ASP HB3 H 180.539 1.591 -4.717 1.00 . A A . 668 ASP HB3 1 1
10 17318 1 1 77 ASP N N 182.760 0.194 -6.646 1.00 . A A . 668 ASP N 1 1
10 17319 1 1 77 ASP O O 183.143 0.313 -3.881 1.00 . A A . 668 ASP O 1 1
10 17320 1 1 77 ASP OD1 O 180.059 3.565 -6.243 1.00 . A A . 668 ASP OD1 1 1
10 17321 1 1 77 ASP OD2 O 179.711 2.007 -7.754 1.00 . A A . 668 ASP OD2 1 1
10 17322 1 1 78 GLU C C 182.999 3.123 -1.674 1.00 . A A . 669 GLU C 1 1
10 17323 1 1 78 GLU CA C 183.997 2.679 -2.736 1.00 . A A . 669 GLU CA 1 1
10 17324 1 1 78 GLU CB C 185.153 3.676 -2.815 1.00 . A A . 669 GLU CB 1 1
10 17325 1 1 78 GLU CD C 187.232 4.598 -1.716 1.00 . A A . 669 GLU CD 1 1
10 17326 1 1 78 GLU CG C 186.174 3.514 -1.700 1.00 . A A . 669 GLU CG 1 1
10 17327 1 1 78 GLU H H 183.202 3.346 -4.580 1.00 . A A . 669 GLU H 1 1
10 17328 1 1 78 GLU HA H 184.388 1.711 -2.462 1.00 . A A . 669 GLU HA 1 1
10 17329 1 1 78 GLU HB2 H 185.661 3.547 -3.760 1.00 . A A . 669 GLU HB2 1 1
10 17330 1 1 78 GLU HB3 H 184.754 4.678 -2.766 1.00 . A A . 669 GLU HB3 1 1
10 17331 1 1 78 GLU HG2 H 185.660 3.548 -0.752 1.00 . A A . 669 GLU HG2 1 1
10 17332 1 1 78 GLU HG3 H 186.659 2.555 -1.811 1.00 . A A . 669 GLU HG3 1 1
10 17333 1 1 78 GLU N N 183.355 2.545 -4.037 1.00 . A A . 669 GLU N 1 1
10 17334 1 1 78 GLU O O 182.525 4.260 -1.690 1.00 . A A . 669 GLU O 1 1
10 17335 1 1 78 GLU OE1 O 186.892 5.755 -2.042 1.00 . A A . 669 GLU OE1 1 1
10 17336 1 1 78 GLU OE2 O 188.402 4.290 -1.402 1.00 . A A . 669 GLU OE2 1 1
10 17337 1 1 79 VAL C C 182.500 3.026 1.562 1.00 . A A . 670 VAL C 1 1
10 17338 1 1 79 VAL CA C 181.753 2.530 0.328 1.00 . A A . 670 VAL CA 1 1
10 17339 1 1 79 VAL CB C 180.896 1.302 0.711 1.00 . A A . 670 VAL CB 1 1
10 17340 1 1 79 VAL CG1 C 180.087 1.572 1.974 1.00 . A A . 670 VAL CG1 1 1
10 17341 1 1 79 VAL CG2 C 179.976 0.916 -0.437 1.00 . A A . 670 VAL CG2 1 1
10 17342 1 1 79 VAL H H 183.102 1.336 -0.782 1.00 . A A . 670 VAL H 1 1
10 17343 1 1 79 VAL HA H 181.095 3.311 -0.019 1.00 . A A . 670 VAL HA 1 1
10 17344 1 1 79 VAL HB H 181.559 0.472 0.905 1.00 . A A . 670 VAL HB 1 1
10 17345 1 1 79 VAL HG11 H 179.135 1.066 1.908 1.00 . A A . 670 VAL HG11 1 1
10 17346 1 1 79 VAL HG12 H 179.923 2.634 2.080 1.00 . A A . 670 VAL HG12 1 1
10 17347 1 1 79 VAL HG13 H 180.629 1.205 2.833 1.00 . A A . 670 VAL HG13 1 1
10 17348 1 1 79 VAL HG21 H 180.502 1.027 -1.374 1.00 . A A . 670 VAL HG21 1 1
10 17349 1 1 79 VAL HG22 H 179.107 1.560 -0.434 1.00 . A A . 670 VAL HG22 1 1
10 17350 1 1 79 VAL HG23 H 179.663 -0.111 -0.318 1.00 . A A . 670 VAL HG23 1 1
10 17351 1 1 79 VAL N N 182.688 2.223 -0.746 1.00 . A A . 670 VAL N 1 1
10 17352 1 1 79 VAL O O 183.027 2.231 2.341 1.00 . A A . 670 VAL O 1 1
10 17353 1 1 80 LEU C C 182.361 4.865 4.137 1.00 . A A . 671 LEU C 1 1
10 17354 1 1 80 LEU CA C 183.223 4.937 2.877 1.00 . A A . 671 LEU CA 1 1
10 17355 1 1 80 LEU CB C 183.589 6.396 2.582 1.00 . A A . 671 LEU CB 1 1
10 17356 1 1 80 LEU CD1 C 185.230 5.487 0.898 1.00 . A A . 671 LEU CD1 1 1
10 17357 1 1 80 LEU CD2 C 183.297 6.882 0.138 1.00 . A A . 671 LEU CD2 1 1
10 17358 1 1 80 LEU CG C 184.308 6.646 1.249 1.00 . A A . 671 LEU CG 1 1
10 17359 1 1 80 LEU H H 182.101 4.924 1.079 1.00 . A A . 671 LEU H 1 1
10 17360 1 1 80 LEU HA H 184.130 4.377 3.046 1.00 . A A . 671 LEU HA 1 1
10 17361 1 1 80 LEU HB2 H 182.680 6.979 2.588 1.00 . A A . 671 LEU HB2 1 1
10 17362 1 1 80 LEU HB3 H 184.227 6.750 3.378 1.00 . A A . 671 LEU HB3 1 1
10 17363 1 1 80 LEU HD11 H 184.643 4.597 0.729 1.00 . A A . 671 LEU HD11 1 1
10 17364 1 1 80 LEU HD12 H 185.919 5.315 1.712 1.00 . A A . 671 LEU HD12 1 1
10 17365 1 1 80 LEU HD13 H 185.785 5.727 0.002 1.00 . A A . 671 LEU HD13 1 1
10 17366 1 1 80 LEU HD21 H 182.371 7.241 0.563 1.00 . A A . 671 LEU HD21 1 1
10 17367 1 1 80 LEU HD22 H 183.118 5.957 -0.388 1.00 . A A . 671 LEU HD22 1 1
10 17368 1 1 80 LEU HD23 H 183.685 7.618 -0.551 1.00 . A A . 671 LEU HD23 1 1
10 17369 1 1 80 LEU HG H 184.915 7.535 1.341 1.00 . A A . 671 LEU HG 1 1
10 17370 1 1 80 LEU N N 182.541 4.341 1.734 1.00 . A A . 671 LEU N 1 1
10 17371 1 1 80 LEU O O 182.784 5.292 5.210 1.00 . A A . 671 LEU O 1 1
10 17372 1 1 81 GLU C C 179.456 2.909 5.099 1.00 . A A . 672 GLU C 1 1
10 17373 1 1 81 GLU CA C 180.244 4.214 5.142 1.00 . A A . 672 GLU CA 1 1
10 17374 1 1 81 GLU CB C 179.274 5.392 5.152 1.00 . A A . 672 GLU CB 1 1
10 17375 1 1 81 GLU CD C 179.657 7.220 6.853 1.00 . A A . 672 GLU CD 1 1
10 17376 1 1 81 GLU CG C 179.938 6.727 5.448 1.00 . A A . 672 GLU CG 1 1
10 17377 1 1 81 GLU H H 180.858 4.005 3.129 1.00 . A A . 672 GLU H 1 1
10 17378 1 1 81 GLU HA H 180.835 4.237 6.044 1.00 . A A . 672 GLU HA 1 1
10 17379 1 1 81 GLU HB2 H 178.801 5.455 4.183 1.00 . A A . 672 GLU HB2 1 1
10 17380 1 1 81 GLU HB3 H 178.518 5.215 5.902 1.00 . A A . 672 GLU HB3 1 1
10 17381 1 1 81 GLU HG2 H 181.005 6.618 5.328 1.00 . A A . 672 GLU HG2 1 1
10 17382 1 1 81 GLU HG3 H 179.570 7.461 4.744 1.00 . A A . 672 GLU HG3 1 1
10 17383 1 1 81 GLU N N 181.149 4.327 4.005 1.00 . A A . 672 GLU N 1 1
10 17384 1 1 81 GLU O O 178.791 2.606 4.110 1.00 . A A . 672 GLU O 1 1
10 17385 1 1 81 GLU OE1 O 178.521 7.026 7.335 1.00 . A A . 672 GLU OE1 1 1
10 17386 1 1 81 GLU OE2 O 180.573 7.799 7.473 1.00 . A A . 672 GLU OE2 1 1
10 17387 1 1 82 TRP C C 178.039 0.821 7.606 1.00 . A A . 673 TRP C 1 1
10 17388 1 1 82 TRP CA C 178.803 0.887 6.288 1.00 . A A . 673 TRP CA 1 1
10 17389 1 1 82 TRP CB C 179.771 -0.290 6.187 1.00 . A A . 673 TRP CB 1 1
10 17390 1 1 82 TRP CD1 C 178.461 -2.376 6.903 1.00 . A A . 673 TRP CD1 1 1
10 17391 1 1 82 TRP CD2 C 178.969 -2.307 4.725 1.00 . A A . 673 TRP CD2 1 1
10 17392 1 1 82 TRP CE2 C 178.263 -3.497 4.983 1.00 . A A . 673 TRP CE2 1 1
10 17393 1 1 82 TRP CE3 C 179.393 -2.044 3.421 1.00 . A A . 673 TRP CE3 1 1
10 17394 1 1 82 TRP CG C 179.089 -1.606 5.966 1.00 . A A . 673 TRP CG 1 1
10 17395 1 1 82 TRP CH2 C 178.399 -4.138 2.716 1.00 . A A . 673 TRP CH2 1 1
10 17396 1 1 82 TRP CZ2 C 177.973 -4.422 3.983 1.00 . A A . 673 TRP CZ2 1 1
10 17397 1 1 82 TRP CZ3 C 179.102 -2.962 2.430 1.00 . A A . 673 TRP CZ3 1 1
10 17398 1 1 82 TRP H H 180.060 2.452 6.948 1.00 . A A . 673 TRP H 1 1
10 17399 1 1 82 TRP HA H 178.097 0.836 5.470 1.00 . A A . 673 TRP HA 1 1
10 17400 1 1 82 TRP HB2 H 180.445 -0.122 5.361 1.00 . A A . 673 TRP HB2 1 1
10 17401 1 1 82 TRP HB3 H 180.341 -0.358 7.102 1.00 . A A . 673 TRP HB3 1 1
10 17402 1 1 82 TRP HD1 H 178.378 -2.115 7.949 1.00 . A A . 673 TRP HD1 1 1
10 17403 1 1 82 TRP HE1 H 177.474 -4.227 6.785 1.00 . A A . 673 TRP HE1 1 1
10 17404 1 1 82 TRP HE3 H 179.936 -1.142 3.180 1.00 . A A . 673 TRP HE3 1 1
10 17405 1 1 82 TRP HH2 H 178.199 -4.830 1.911 1.00 . A A . 673 TRP HH2 1 1
10 17406 1 1 82 TRP HZ2 H 177.433 -5.333 4.184 1.00 . A A . 673 TRP HZ2 1 1
10 17407 1 1 82 TRP HZ3 H 179.420 -2.773 1.418 1.00 . A A . 673 TRP HZ3 1 1
10 17408 1 1 82 TRP N N 179.523 2.150 6.187 1.00 . A A . 673 TRP N 1 1
10 17409 1 1 82 TRP NE1 N 177.964 -3.516 6.320 1.00 . A A . 673 TRP NE1 1 1
10 17410 1 1 82 TRP O O 178.639 0.786 8.679 1.00 . A A . 673 TRP O 1 1
10 17411 1 1 83 ASN C C 176.033 2.031 9.538 1.00 . A A . 674 ASN C 1 1
10 17412 1 1 83 ASN CA C 175.877 0.757 8.715 1.00 . A A . 674 ASN CA 1 1
10 17413 1 1 83 ASN CB C 176.232 -0.465 9.564 1.00 . A A . 674 ASN CB 1 1
10 17414 1 1 83 ASN CG C 175.052 -0.971 10.369 1.00 . A A . 674 ASN CG 1 1
10 17415 1 1 83 ASN H H 176.289 0.844 6.640 1.00 . A A . 674 ASN H 1 1
10 17416 1 1 83 ASN HA H 174.851 0.677 8.394 1.00 . A A . 674 ASN HA 1 1
10 17417 1 1 83 ASN HB2 H 176.570 -1.261 8.917 1.00 . A A . 674 ASN HB2 1 1
10 17418 1 1 83 ASN HB3 H 177.025 -0.203 10.249 1.00 . A A . 674 ASN HB3 1 1
10 17419 1 1 83 ASN HD21 H 174.228 -1.734 8.728 1.00 . A A . 674 ASN HD21 1 1
10 17420 1 1 83 ASN HD22 H 173.334 -1.960 10.189 1.00 . A A . 674 ASN HD22 1 1
10 17421 1 1 83 ASN N N 176.714 0.810 7.522 1.00 . A A . 674 ASN N 1 1
10 17422 1 1 83 ASN ND2 N 174.110 -1.621 9.694 1.00 . A A . 674 ASN ND2 1 1
10 17423 1 1 83 ASN O O 176.003 2.000 10.768 1.00 . A A . 674 ASN O 1 1
10 17424 1 1 83 ASN OD1 O 174.986 -0.782 11.584 1.00 . A A . 674 ASN OD1 1 1
10 17425 1 1 84 GLY C C 177.669 4.601 10.217 1.00 . A A . 675 GLY C 1 1
10 17426 1 1 84 GLY CA C 176.333 4.433 9.510 1.00 . A A . 675 GLY CA 1 1
10 17427 1 1 84 GLY H H 176.192 3.109 7.865 1.00 . A A . 675 GLY H 1 1
10 17428 1 1 84 GLY HA2 H 176.232 5.218 8.776 1.00 . A A . 675 GLY HA2 1 1
10 17429 1 1 84 GLY HA3 H 175.541 4.536 10.237 1.00 . A A . 675 GLY HA3 1 1
10 17430 1 1 84 GLY N N 176.188 3.152 8.844 1.00 . A A . 675 GLY N 1 1
10 17431 1 1 84 GLY O O 177.806 5.469 11.080 1.00 . A A . 675 GLY O 1 1
10 17432 1 1 85 LYS C C 181.007 4.377 9.495 1.00 . A A . 676 LYS C 1 1
10 17433 1 1 85 LYS CA C 179.971 3.871 10.485 1.00 . A A . 676 LYS CA 1 1
10 17434 1 1 85 LYS CB C 180.401 2.497 11.029 1.00 . A A . 676 LYS CB 1 1
10 17435 1 1 85 LYS CD C 182.626 1.407 11.517 1.00 . A A . 676 LYS CD 1 1
10 17436 1 1 85 LYS CE C 183.109 2.515 12.438 1.00 . A A . 676 LYS CE 1 1
10 17437 1 1 85 LYS CG C 181.703 1.942 10.433 1.00 . A A . 676 LYS CG 1 1
10 17438 1 1 85 LYS H H 178.500 3.104 9.170 1.00 . A A . 676 LYS H 1 1
10 17439 1 1 85 LYS HA H 179.904 4.568 11.307 1.00 . A A . 676 LYS HA 1 1
10 17440 1 1 85 LYS HB2 H 180.529 2.576 12.098 1.00 . A A . 676 LYS HB2 1 1
10 17441 1 1 85 LYS HB3 H 179.612 1.786 10.827 1.00 . A A . 676 LYS HB3 1 1
10 17442 1 1 85 LYS HD2 H 182.092 0.675 12.103 1.00 . A A . 676 LYS HD2 1 1
10 17443 1 1 85 LYS HD3 H 183.483 0.943 11.050 1.00 . A A . 676 LYS HD3 1 1
10 17444 1 1 85 LYS HE2 H 183.601 3.271 11.845 1.00 . A A . 676 LYS HE2 1 1
10 17445 1 1 85 LYS HE3 H 182.256 2.949 12.936 1.00 . A A . 676 LYS HE3 1 1
10 17446 1 1 85 LYS HG2 H 181.460 1.138 9.756 1.00 . A A . 676 LYS HG2 1 1
10 17447 1 1 85 LYS HG3 H 182.220 2.727 9.887 1.00 . A A . 676 LYS HG3 1 1
10 17448 1 1 85 LYS HZ1 H 183.810 1.037 13.738 1.00 . A A . 676 LYS HZ1 1 1
10 17449 1 1 85 LYS HZ2 H 184.033 2.613 14.309 1.00 . A A . 676 LYS HZ2 1 1
10 17450 1 1 85 LYS HZ3 H 185.030 2.009 13.083 1.00 . A A . 676 LYS HZ3 1 1
10 17451 1 1 85 LYS N N 178.656 3.782 9.862 1.00 . A A . 676 LYS N 1 1
10 17452 1 1 85 LYS NZ N 184.062 2.008 13.464 1.00 . A A . 676 LYS NZ 1 1
10 17453 1 1 85 LYS O O 180.960 4.035 8.313 1.00 . A A . 676 LYS O 1 1
10 17454 1 1 86 PRO C C 184.109 4.599 8.891 1.00 . A A . 677 PRO C 1 1
10 17455 1 1 86 PRO CA C 183.037 5.663 9.099 1.00 . A A . 677 PRO CA 1 1
10 17456 1 1 86 PRO CB C 183.594 6.844 9.888 1.00 . A A . 677 PRO CB 1 1
10 17457 1 1 86 PRO CD C 182.151 5.611 11.361 1.00 . A A . 677 PRO CD 1 1
10 17458 1 1 86 PRO CG C 183.396 6.462 11.317 1.00 . A A . 677 PRO CG 1 1
10 17459 1 1 86 PRO HA H 182.656 5.997 8.144 1.00 . A A . 677 PRO HA 1 1
10 17460 1 1 86 PRO HB2 H 184.641 6.977 9.654 1.00 . A A . 677 PRO HB2 1 1
10 17461 1 1 86 PRO HB3 H 183.046 7.740 9.641 1.00 . A A . 677 PRO HB3 1 1
10 17462 1 1 86 PRO HD2 H 182.295 4.767 12.017 1.00 . A A . 677 PRO HD2 1 1
10 17463 1 1 86 PRO HD3 H 181.304 6.199 11.682 1.00 . A A . 677 PRO HD3 1 1
10 17464 1 1 86 PRO HG2 H 184.248 5.897 11.666 1.00 . A A . 677 PRO HG2 1 1
10 17465 1 1 86 PRO HG3 H 183.263 7.349 11.918 1.00 . A A . 677 PRO HG3 1 1
10 17466 1 1 86 PRO N N 181.982 5.168 9.964 1.00 . A A . 677 PRO N 1 1
10 17467 1 1 86 PRO O O 184.744 4.143 9.842 1.00 . A A . 677 PRO O 1 1
10 17468 1 1 87 LEU C C 186.657 3.781 6.997 1.00 . A A . 678 LEU C 1 1
10 17469 1 1 87 LEU CA C 185.271 3.189 7.285 1.00 . A A . 678 LEU CA 1 1
10 17470 1 1 87 LEU CB C 184.785 2.392 6.073 1.00 . A A . 678 LEU CB 1 1
10 17471 1 1 87 LEU CD1 C 182.908 1.218 4.896 1.00 . A A . 678 LEU CD1 1 1
10 17472 1 1 87 LEU CD2 C 183.415 0.671 7.289 1.00 . A A . 678 LEU CD2 1 1
10 17473 1 1 87 LEU CG C 183.397 1.766 6.229 1.00 . A A . 678 LEU CG 1 1
10 17474 1 1 87 LEU H H 183.736 4.600 6.945 1.00 . A A . 678 LEU H 1 1
10 17475 1 1 87 LEU HA H 185.358 2.515 8.124 1.00 . A A . 678 LEU HA 1 1
10 17476 1 1 87 LEU HB2 H 184.767 3.051 5.218 1.00 . A A . 678 LEU HB2 1 1
10 17477 1 1 87 LEU HB3 H 185.492 1.598 5.882 1.00 . A A . 678 LEU HB3 1 1
10 17478 1 1 87 LEU HD11 H 183.756 1.024 4.255 1.00 . A A . 678 LEU HD11 1 1
10 17479 1 1 87 LEU HD12 H 182.259 1.943 4.426 1.00 . A A . 678 LEU HD12 1 1
10 17480 1 1 87 LEU HD13 H 182.364 0.300 5.061 1.00 . A A . 678 LEU HD13 1 1
10 17481 1 1 87 LEU HD21 H 182.792 0.969 8.123 1.00 . A A . 678 LEU HD21 1 1
10 17482 1 1 87 LEU HD22 H 184.428 0.514 7.634 1.00 . A A . 678 LEU HD22 1 1
10 17483 1 1 87 LEU HD23 H 183.033 -0.247 6.867 1.00 . A A . 678 LEU HD23 1 1
10 17484 1 1 87 LEU HG H 182.701 2.529 6.548 1.00 . A A . 678 LEU HG 1 1
10 17485 1 1 87 LEU N N 184.291 4.206 7.642 1.00 . A A . 678 LEU N 1 1
10 17486 1 1 87 LEU O O 187.667 3.125 7.249 1.00 . A A . 678 LEU O 1 1
10 17487 1 1 88 PRO C C 189.070 5.425 7.258 1.00 . A A . 679 PRO C 1 1
10 17488 1 1 88 PRO CA C 188.037 5.645 6.155 1.00 . A A . 679 PRO CA 1 1
10 17489 1 1 88 PRO CB C 187.678 7.122 6.032 1.00 . A A . 679 PRO CB 1 1
10 17490 1 1 88 PRO CD C 185.618 5.904 6.104 1.00 . A A . 679 PRO CD 1 1
10 17491 1 1 88 PRO CG C 186.287 7.114 5.504 1.00 . A A . 679 PRO CG 1 1
10 17492 1 1 88 PRO HA H 188.436 5.290 5.215 1.00 . A A . 679 PRO HA 1 1
10 17493 1 1 88 PRO HB2 H 187.733 7.593 7.003 1.00 . A A . 679 PRO HB2 1 1
10 17494 1 1 88 PRO HB3 H 188.358 7.608 5.348 1.00 . A A . 679 PRO HB3 1 1
10 17495 1 1 88 PRO HD2 H 185.056 6.186 6.981 1.00 . A A . 679 PRO HD2 1 1
10 17496 1 1 88 PRO HD3 H 184.974 5.431 5.377 1.00 . A A . 679 PRO HD3 1 1
10 17497 1 1 88 PRO HG2 H 185.774 8.016 5.806 1.00 . A A . 679 PRO HG2 1 1
10 17498 1 1 88 PRO HG3 H 186.305 7.037 4.426 1.00 . A A . 679 PRO HG3 1 1
10 17499 1 1 88 PRO N N 186.747 5.020 6.461 1.00 . A A . 679 PRO N 1 1
10 17500 1 1 88 PRO O O 188.959 5.982 8.349 1.00 . A A . 679 PRO O 1 1
10 17501 1 1 89 GLY C C 190.993 2.902 8.501 1.00 . A A . 680 GLY C 1 1
10 17502 1 1 89 GLY CA C 191.107 4.305 7.931 1.00 . A A . 680 GLY CA 1 1
10 17503 1 1 89 GLY H H 190.098 4.185 6.073 1.00 . A A . 680 GLY H 1 1
10 17504 1 1 89 GLY HA2 H 192.070 4.411 7.453 1.00 . A A . 680 GLY HA2 1 1
10 17505 1 1 89 GLY HA3 H 191.040 5.017 8.741 1.00 . A A . 680 GLY HA3 1 1
10 17506 1 1 89 GLY N N 190.070 4.600 6.961 1.00 . A A . 680 GLY N 1 1
10 17507 1 1 89 GLY O O 191.878 2.446 9.223 1.00 . A A . 680 GLY O 1 1
10 17508 1 1 90 ALA C C 190.257 -0.170 7.698 1.00 . A A . 681 ALA C 1 1
10 17509 1 1 90 ALA CA C 189.671 0.860 8.660 1.00 . A A . 681 ALA CA 1 1
10 17510 1 1 90 ALA CB C 188.182 0.617 8.862 1.00 . A A . 681 ALA CB 1 1
10 17511 1 1 90 ALA H H 189.227 2.632 7.597 1.00 . A A . 681 ALA H 1 1
10 17512 1 1 90 ALA HA H 190.160 0.759 9.618 1.00 . A A . 681 ALA HA 1 1
10 17513 1 1 90 ALA HB1 H 187.641 1.534 8.693 1.00 . A A . 681 ALA HB1 1 1
10 17514 1 1 90 ALA HB2 H 188.005 0.278 9.870 1.00 . A A . 681 ALA HB2 1 1
10 17515 1 1 90 ALA HB3 H 187.840 -0.135 8.165 1.00 . A A . 681 ALA HB3 1 1
10 17516 1 1 90 ALA N N 189.898 2.216 8.176 1.00 . A A . 681 ALA N 1 1
10 17517 1 1 90 ALA O O 190.004 -0.124 6.495 1.00 . A A . 681 ALA O 1 1
10 17518 1 1 91 THR C C 190.714 -3.322 7.251 1.00 . A A . 682 THR C 1 1
10 17519 1 1 91 THR CA C 191.661 -2.140 7.435 1.00 . A A . 682 THR CA 1 1
10 17520 1 1 91 THR CB C 192.970 -2.600 8.085 1.00 . A A . 682 THR CB 1 1
10 17521 1 1 91 THR CG2 C 192.832 -2.893 9.563 1.00 . A A . 682 THR CG2 1 1
10 17522 1 1 91 THR H H 191.199 -1.079 9.207 1.00 . A A . 682 THR H 1 1
10 17523 1 1 91 THR HA H 191.880 -1.720 6.465 1.00 . A A . 682 THR HA 1 1
10 17524 1 1 91 THR HB H 193.706 -1.818 7.974 1.00 . A A . 682 THR HB 1 1
10 17525 1 1 91 THR HG1 H 193.086 -4.548 7.865 1.00 . A A . 682 THR HG1 1 1
10 17526 1 1 91 THR HG21 H 191.947 -3.487 9.731 1.00 . A A . 682 THR HG21 1 1
10 17527 1 1 91 THR HG22 H 192.751 -1.962 10.106 1.00 . A A . 682 THR HG22 1 1
10 17528 1 1 91 THR HG23 H 193.701 -3.435 9.905 1.00 . A A . 682 THR HG23 1 1
10 17529 1 1 91 THR N N 191.038 -1.097 8.241 1.00 . A A . 682 THR N 1 1
10 17530 1 1 91 THR O O 189.582 -3.303 7.736 1.00 . A A . 682 THR O 1 1
10 17531 1 1 91 THR OG1 O 193.470 -3.769 7.455 1.00 . A A . 682 THR OG1 1 1
10 17532 1 1 92 ASN C C 189.662 -6.021 7.545 1.00 . A A . 683 ASN C 1 1
10 17533 1 1 92 ASN CA C 190.377 -5.539 6.283 1.00 . A A . 683 ASN CA 1 1
10 17534 1 1 92 ASN CB C 191.256 -6.667 5.736 1.00 . A A . 683 ASN CB 1 1
10 17535 1 1 92 ASN CG C 192.188 -6.202 4.633 1.00 . A A . 683 ASN CG 1 1
10 17536 1 1 92 ASN H H 192.090 -4.296 6.180 1.00 . A A . 683 ASN H 1 1
10 17537 1 1 92 ASN HA H 189.637 -5.283 5.542 1.00 . A A . 683 ASN HA 1 1
10 17538 1 1 92 ASN HB2 H 191.856 -7.069 6.539 1.00 . A A . 683 ASN HB2 1 1
10 17539 1 1 92 ASN HB3 H 190.623 -7.448 5.341 1.00 . A A . 683 ASN HB3 1 1
10 17540 1 1 92 ASN HD21 H 191.091 -7.146 3.271 1.00 . A A . 683 ASN HD21 1 1
10 17541 1 1 92 ASN HD22 H 192.471 -6.301 2.668 1.00 . A A . 683 ASN HD22 1 1
10 17542 1 1 92 ASN N N 191.181 -4.346 6.543 1.00 . A A . 683 ASN N 1 1
10 17543 1 1 92 ASN ND2 N 191.886 -6.589 3.400 1.00 . A A . 683 ASN ND2 1 1
10 17544 1 1 92 ASN O O 188.436 -6.124 7.573 1.00 . A A . 683 ASN O 1 1
10 17545 1 1 92 ASN OD1 O 193.168 -5.502 4.889 1.00 . A A . 683 ASN OD1 1 1
10 17546 1 1 93 GLU C C 188.908 -5.803 10.446 1.00 . A A . 684 GLU C 1 1
10 17547 1 1 93 GLU CA C 189.878 -6.809 9.838 1.00 . A A . 684 GLU CA 1 1
10 17548 1 1 93 GLU CB C 190.999 -7.129 10.830 1.00 . A A . 684 GLU CB 1 1
10 17549 1 1 93 GLU CD C 192.114 -8.866 12.285 1.00 . A A . 684 GLU CD 1 1
10 17550 1 1 93 GLU CG C 190.973 -8.562 11.334 1.00 . A A . 684 GLU CG 1 1
10 17551 1 1 93 GLU H H 191.409 -6.229 8.494 1.00 . A A . 684 GLU H 1 1
10 17552 1 1 93 GLU HA H 189.333 -7.714 9.621 1.00 . A A . 684 GLU HA 1 1
10 17553 1 1 93 GLU HB2 H 191.950 -6.956 10.348 1.00 . A A . 684 GLU HB2 1 1
10 17554 1 1 93 GLU HB3 H 190.913 -6.469 11.681 1.00 . A A . 684 GLU HB3 1 1
10 17555 1 1 93 GLU HG2 H 190.040 -8.732 11.851 1.00 . A A . 684 GLU HG2 1 1
10 17556 1 1 93 GLU HG3 H 191.041 -9.230 10.487 1.00 . A A . 684 GLU HG3 1 1
10 17557 1 1 93 GLU N N 190.436 -6.324 8.580 1.00 . A A . 684 GLU N 1 1
10 17558 1 1 93 GLU O O 187.921 -6.188 11.074 1.00 . A A . 684 GLU O 1 1
10 17559 1 1 93 GLU OE1 O 192.303 -8.098 13.251 1.00 . A A . 684 GLU OE1 1 1
10 17560 1 1 93 GLU OE2 O 192.821 -9.872 12.061 1.00 . A A . 684 GLU OE2 1 1
10 17561 1 1 94 GLU C C 186.924 -3.607 10.151 1.00 . A A . 685 GLU C 1 1
10 17562 1 1 94 GLU CA C 188.301 -3.484 10.785 1.00 . A A . 685 GLU CA 1 1
10 17563 1 1 94 GLU CB C 188.888 -2.098 10.518 1.00 . A A . 685 GLU CB 1 1
10 17564 1 1 94 GLU CD C 189.538 -1.655 12.919 1.00 . A A . 685 GLU CD 1 1
10 17565 1 1 94 GLU CG C 188.781 -1.154 11.705 1.00 . A A . 685 GLU CG 1 1
10 17566 1 1 94 GLU H H 189.967 -4.260 9.736 1.00 . A A . 685 GLU H 1 1
10 17567 1 1 94 GLU HA H 188.213 -3.635 11.851 1.00 . A A . 685 GLU HA 1 1
10 17568 1 1 94 GLU HB2 H 189.931 -2.204 10.262 1.00 . A A . 685 GLU HB2 1 1
10 17569 1 1 94 GLU HB3 H 188.365 -1.655 9.685 1.00 . A A . 685 GLU HB3 1 1
10 17570 1 1 94 GLU HG2 H 189.185 -0.193 11.422 1.00 . A A . 685 GLU HG2 1 1
10 17571 1 1 94 GLU HG3 H 187.740 -1.042 11.968 1.00 . A A . 685 GLU HG3 1 1
10 17572 1 1 94 GLU N N 189.176 -4.517 10.253 1.00 . A A . 685 GLU N 1 1
10 17573 1 1 94 GLU O O 185.933 -3.865 10.834 1.00 . A A . 685 GLU O 1 1
10 17574 1 1 94 GLU OE1 O 188.997 -2.522 13.638 1.00 . A A . 685 GLU OE1 1 1
10 17575 1 1 94 GLU OE2 O 190.670 -1.182 13.152 1.00 . A A . 685 GLU OE2 1 1
10 17576 1 1 95 VAL C C 184.849 -4.793 8.494 1.00 . A A . 686 VAL C 1 1
10 17577 1 1 95 VAL CA C 185.641 -3.556 8.075 1.00 . A A . 686 VAL CA 1 1
10 17578 1 1 95 VAL CB C 185.922 -3.624 6.561 1.00 . A A . 686 VAL CB 1 1
10 17579 1 1 95 VAL CG1 C 184.630 -3.807 5.782 1.00 . A A . 686 VAL CG1 1 1
10 17580 1 1 95 VAL CG2 C 186.658 -2.376 6.099 1.00 . A A . 686 VAL CG2 1 1
10 17581 1 1 95 VAL H H 187.710 -3.256 8.350 1.00 . A A . 686 VAL H 1 1
10 17582 1 1 95 VAL HA H 185.049 -2.679 8.270 1.00 . A A . 686 VAL HA 1 1
10 17583 1 1 95 VAL HB H 186.553 -4.480 6.371 1.00 . A A . 686 VAL HB 1 1
10 17584 1 1 95 VAL HG11 H 184.775 -3.490 4.760 1.00 . A A . 686 VAL HG11 1 1
10 17585 1 1 95 VAL HG12 H 183.849 -3.215 6.237 1.00 . A A . 686 VAL HG12 1 1
10 17586 1 1 95 VAL HG13 H 184.347 -4.850 5.800 1.00 . A A . 686 VAL HG13 1 1
10 17587 1 1 95 VAL HG21 H 187.723 -2.547 6.151 1.00 . A A . 686 VAL HG21 1 1
10 17588 1 1 95 VAL HG22 H 186.396 -1.546 6.737 1.00 . A A . 686 VAL HG22 1 1
10 17589 1 1 95 VAL HG23 H 186.380 -2.150 5.080 1.00 . A A . 686 VAL HG23 1 1
10 17590 1 1 95 VAL N N 186.880 -3.446 8.831 1.00 . A A . 686 VAL N 1 1
10 17591 1 1 95 VAL O O 183.637 -4.729 8.696 1.00 . A A . 686 VAL O 1 1
10 17592 1 1 96 TYR C C 184.023 -6.980 10.235 1.00 . A A . 687 TYR C 1 1
10 17593 1 1 96 TYR CA C 184.915 -7.175 9.015 1.00 . A A . 687 TYR CA 1 1
10 17594 1 1 96 TYR CB C 185.977 -8.237 9.324 1.00 . A A . 687 TYR CB 1 1
10 17595 1 1 96 TYR CD1 C 186.668 -8.074 6.889 1.00 . A A . 687 TYR CD1 1 1
10 17596 1 1 96 TYR CD2 C 187.606 -9.818 8.216 1.00 . A A . 687 TYR CD2 1 1
10 17597 1 1 96 TYR CE1 C 187.388 -8.514 5.794 1.00 . A A . 687 TYR CE1 1 1
10 17598 1 1 96 TYR CE2 C 188.329 -10.263 7.125 1.00 . A A . 687 TYR CE2 1 1
10 17599 1 1 96 TYR CG C 186.763 -8.717 8.118 1.00 . A A . 687 TYR CG 1 1
10 17600 1 1 96 TYR CZ C 188.217 -9.608 5.917 1.00 . A A . 687 TYR CZ 1 1
10 17601 1 1 96 TYR H H 186.511 -5.903 8.442 1.00 . A A . 687 TYR H 1 1
10 17602 1 1 96 TYR HA H 184.304 -7.512 8.191 1.00 . A A . 687 TYR HA 1 1
10 17603 1 1 96 TYR HB2 H 186.682 -7.829 10.032 1.00 . A A . 687 TYR HB2 1 1
10 17604 1 1 96 TYR HB3 H 185.493 -9.096 9.766 1.00 . A A . 687 TYR HB3 1 1
10 17605 1 1 96 TYR HD1 H 186.018 -7.219 6.796 1.00 . A A . 687 TYR HD1 1 1
10 17606 1 1 96 TYR HD2 H 187.692 -10.330 9.162 1.00 . A A . 687 TYR HD2 1 1
10 17607 1 1 96 TYR HE1 H 187.299 -8.000 4.849 1.00 . A A . 687 TYR HE1 1 1
10 17608 1 1 96 TYR HE2 H 188.978 -11.121 7.222 1.00 . A A . 687 TYR HE2 1 1
10 17609 1 1 96 TYR HH H 188.437 -9.887 4.027 1.00 . A A . 687 TYR HH 1 1
10 17610 1 1 96 TYR N N 185.546 -5.918 8.621 1.00 . A A . 687 TYR N 1 1
10 17611 1 1 96 TYR O O 182.896 -7.471 10.281 1.00 . A A . 687 TYR O 1 1
10 17612 1 1 96 TYR OH O 188.937 -10.049 4.830 1.00 . A A . 687 TYR OH 1 1
10 17613 1 1 97 ASN C C 182.528 -5.200 12.146 1.00 . A A . 688 ASN C 1 1
10 17614 1 1 97 ASN CA C 183.795 -5.992 12.447 1.00 . A A . 688 ASN CA 1 1
10 17615 1 1 97 ASN CB C 184.666 -5.228 13.445 1.00 . A A . 688 ASN CB 1 1
10 17616 1 1 97 ASN CG C 185.495 -6.153 14.316 1.00 . A A . 688 ASN CG 1 1
10 17617 1 1 97 ASN H H 185.443 -5.893 11.120 1.00 . A A . 688 ASN H 1 1
10 17618 1 1 97 ASN HA H 183.518 -6.942 12.877 1.00 . A A . 688 ASN HA 1 1
10 17619 1 1 97 ASN HB2 H 185.337 -4.575 12.905 1.00 . A A . 688 ASN HB2 1 1
10 17620 1 1 97 ASN HB3 H 184.031 -4.633 14.085 1.00 . A A . 688 ASN HB3 1 1
10 17621 1 1 97 ASN HD21 H 186.962 -6.144 12.973 1.00 . A A . 688 ASN HD21 1 1
10 17622 1 1 97 ASN HD22 H 187.242 -7.098 14.387 1.00 . A A . 688 ASN HD22 1 1
10 17623 1 1 97 ASN N N 184.540 -6.258 11.221 1.00 . A A . 688 ASN N 1 1
10 17624 1 1 97 ASN ND2 N 186.687 -6.500 13.845 1.00 . A A . 688 ASN ND2 1 1
10 17625 1 1 97 ASN O O 181.500 -5.385 12.796 1.00 . A A . 688 ASN O 1 1
10 17626 1 1 97 ASN OD1 O 185.067 -6.550 15.400 1.00 . A A . 688 ASN OD1 1 1
10 17627 1 1 98 ILE C C 180.368 -4.370 10.154 1.00 . A A . 689 ILE C 1 1
10 17628 1 1 98 ILE CA C 181.466 -3.503 10.764 1.00 . A A . 689 ILE CA 1 1
10 17629 1 1 98 ILE CB C 181.875 -2.403 9.757 1.00 . A A . 689 ILE CB 1 1
10 17630 1 1 98 ILE CD1 C 184.241 -1.758 10.441 1.00 . A A . 689 ILE CD1 1 1
10 17631 1 1 98 ILE CG1 C 182.780 -1.371 10.432 1.00 . A A . 689 ILE CG1 1 1
10 17632 1 1 98 ILE CG2 C 180.647 -1.722 9.165 1.00 . A A . 689 ILE CG2 1 1
10 17633 1 1 98 ILE H H 183.455 -4.221 10.672 1.00 . A A . 689 ILE H 1 1
10 17634 1 1 98 ILE HA H 181.081 -3.024 11.653 1.00 . A A . 689 ILE HA 1 1
10 17635 1 1 98 ILE HB H 182.418 -2.871 8.950 1.00 . A A . 689 ILE HB 1 1
10 17636 1 1 98 ILE HD11 H 184.356 -2.728 9.987 1.00 . A A . 689 ILE HD11 1 1
10 17637 1 1 98 ILE HD12 H 184.599 -1.794 11.459 1.00 . A A . 689 ILE HD12 1 1
10 17638 1 1 98 ILE HD13 H 184.811 -1.030 9.883 1.00 . A A . 689 ILE HD13 1 1
10 17639 1 1 98 ILE HG12 H 182.691 -0.432 9.908 1.00 . A A . 689 ILE HG12 1 1
10 17640 1 1 98 ILE HG13 H 182.463 -1.239 11.456 1.00 . A A . 689 ILE HG13 1 1
10 17641 1 1 98 ILE HG21 H 180.775 -0.650 9.201 1.00 . A A . 689 ILE HG21 1 1
10 17642 1 1 98 ILE HG22 H 179.771 -1.998 9.733 1.00 . A A . 689 ILE HG22 1 1
10 17643 1 1 98 ILE HG23 H 180.525 -2.035 8.141 1.00 . A A . 689 ILE HG23 1 1
10 17644 1 1 98 ILE N N 182.609 -4.320 11.155 1.00 . A A . 689 ILE N 1 1
10 17645 1 1 98 ILE O O 179.272 -4.477 10.705 1.00 . A A . 689 ILE O 1 1
10 17646 1 1 99 ILE C C 179.138 -6.900 9.275 1.00 . A A . 690 ILE C 1 1
10 17647 1 1 99 ILE CA C 179.701 -5.841 8.331 1.00 . A A . 690 ILE CA 1 1
10 17648 1 1 99 ILE CB C 180.328 -6.519 7.092 1.00 . A A . 690 ILE CB 1 1
10 17649 1 1 99 ILE CD1 C 181.923 -5.230 5.586 1.00 . A A . 690 ILE CD1 1 1
10 17650 1 1 99 ILE CG1 C 180.489 -5.497 5.966 1.00 . A A . 690 ILE CG1 1 1
10 17651 1 1 99 ILE CG2 C 179.481 -7.698 6.619 1.00 . A A . 690 ILE CG2 1 1
10 17652 1 1 99 ILE H H 181.558 -4.860 8.619 1.00 . A A . 690 ILE H 1 1
10 17653 1 1 99 ILE HA H 178.888 -5.214 7.993 1.00 . A A . 690 ILE HA 1 1
10 17654 1 1 99 ILE HB H 181.300 -6.894 7.370 1.00 . A A . 690 ILE HB 1 1
10 17655 1 1 99 ILE HD11 H 181.977 -4.998 4.531 1.00 . A A . 690 ILE HD11 1 1
10 17656 1 1 99 ILE HD12 H 182.520 -6.105 5.793 1.00 . A A . 690 ILE HD12 1 1
10 17657 1 1 99 ILE HD13 H 182.295 -4.395 6.157 1.00 . A A . 690 ILE HD13 1 1
10 17658 1 1 99 ILE HG12 H 179.977 -5.854 5.087 1.00 . A A . 690 ILE HG12 1 1
10 17659 1 1 99 ILE HG13 H 180.051 -4.561 6.277 1.00 . A A . 690 ILE HG13 1 1
10 17660 1 1 99 ILE HG21 H 179.874 -8.072 5.686 1.00 . A A . 690 ILE HG21 1 1
10 17661 1 1 99 ILE HG22 H 178.460 -7.373 6.476 1.00 . A A . 690 ILE HG22 1 1
10 17662 1 1 99 ILE HG23 H 179.507 -8.481 7.362 1.00 . A A . 690 ILE HG23 1 1
10 17663 1 1 99 ILE N N 180.667 -4.986 9.013 1.00 . A A . 690 ILE N 1 1
10 17664 1 1 99 ILE O O 177.932 -6.960 9.500 1.00 . A A . 690 ILE O 1 1
10 17665 1 1 100 LEU C C 178.633 -8.240 11.799 1.00 . A A . 691 LEU C 1 1
10 17666 1 1 100 LEU CA C 179.595 -8.786 10.749 1.00 . A A . 691 LEU CA 1 1
10 17667 1 1 100 LEU CB C 180.814 -9.408 11.433 1.00 . A A . 691 LEU CB 1 1
10 17668 1 1 100 LEU CD1 C 181.413 -10.312 9.160 1.00 . A A . 691 LEU CD1 1 1
10 17669 1 1 100 LEU CD2 C 182.934 -10.697 11.105 1.00 . A A . 691 LEU CD2 1 1
10 17670 1 1 100 LEU CG C 181.488 -10.547 10.663 1.00 . A A . 691 LEU CG 1 1
10 17671 1 1 100 LEU H H 180.971 -7.639 9.610 1.00 . A A . 691 LEU H 1 1
10 17672 1 1 100 LEU HA H 179.089 -9.545 10.176 1.00 . A A . 691 LEU HA 1 1
10 17673 1 1 100 LEU HB2 H 181.545 -8.629 11.595 1.00 . A A . 691 LEU HB2 1 1
10 17674 1 1 100 LEU HB3 H 180.503 -9.789 12.394 1.00 . A A . 691 LEU HB3 1 1
10 17675 1 1 100 LEU HD11 H 180.378 -10.298 8.850 1.00 . A A . 691 LEU HD11 1 1
10 17676 1 1 100 LEU HD12 H 181.932 -11.106 8.645 1.00 . A A . 691 LEU HD12 1 1
10 17677 1 1 100 LEU HD13 H 181.873 -9.365 8.920 1.00 . A A . 691 LEU HD13 1 1
10 17678 1 1 100 LEU HD21 H 183.411 -11.470 10.520 1.00 . A A . 691 LEU HD21 1 1
10 17679 1 1 100 LEU HD22 H 182.966 -10.964 12.151 1.00 . A A . 691 LEU HD22 1 1
10 17680 1 1 100 LEU HD23 H 183.454 -9.762 10.956 1.00 . A A . 691 LEU HD23 1 1
10 17681 1 1 100 LEU HG H 180.973 -11.470 10.882 1.00 . A A . 691 LEU HG 1 1
10 17682 1 1 100 LEU N N 180.017 -7.733 9.827 1.00 . A A . 691 LEU N 1 1
10 17683 1 1 100 LEU O O 177.569 -8.807 12.041 1.00 . A A . 691 LEU O 1 1
10 17684 1 1 101 GLU C C 176.854 -6.049 12.856 1.00 . A A . 692 GLU C 1 1
10 17685 1 1 101 GLU CA C 178.195 -6.497 13.434 1.00 . A A . 692 GLU CA 1 1
10 17686 1 1 101 GLU CB C 178.926 -5.293 14.030 1.00 . A A . 692 GLU CB 1 1
10 17687 1 1 101 GLU CD C 179.501 -5.535 16.478 1.00 . A A . 692 GLU CD 1 1
10 17688 1 1 101 GLU CG C 179.990 -5.667 15.050 1.00 . A A . 692 GLU CG 1 1
10 17689 1 1 101 GLU H H 179.878 -6.733 12.169 1.00 . A A . 692 GLU H 1 1
10 17690 1 1 101 GLU HA H 178.014 -7.221 14.215 1.00 . A A . 692 GLU HA 1 1
10 17691 1 1 101 GLU HB2 H 179.401 -4.744 13.231 1.00 . A A . 692 GLU HB2 1 1
10 17692 1 1 101 GLU HB3 H 178.204 -4.652 14.515 1.00 . A A . 692 GLU HB3 1 1
10 17693 1 1 101 GLU HG2 H 180.289 -6.690 14.880 1.00 . A A . 692 GLU HG2 1 1
10 17694 1 1 101 GLU HG3 H 180.842 -5.017 14.914 1.00 . A A . 692 GLU HG3 1 1
10 17695 1 1 101 GLU N N 179.019 -7.133 12.412 1.00 . A A . 692 GLU N 1 1
10 17696 1 1 101 GLU O O 175.872 -5.903 13.583 1.00 . A A . 692 GLU O 1 1
10 17697 1 1 101 GLU OE1 O 179.279 -4.391 16.926 1.00 . A A . 692 GLU OE1 1 1
10 17698 1 1 101 GLU OE2 O 179.342 -6.576 17.149 1.00 . A A . 692 GLU OE2 1 1
10 17699 1 1 102 SER C C 174.895 -6.531 10.160 1.00 . A A . 693 SER C 1 1
10 17700 1 1 102 SER CA C 175.605 -5.379 10.873 1.00 . A A . 693 SER CA 1 1
10 17701 1 1 102 SER CB C 175.933 -4.273 9.868 1.00 . A A . 693 SER CB 1 1
10 17702 1 1 102 SER H H 177.640 -5.947 11.020 1.00 . A A . 693 SER H 1 1
10 17703 1 1 102 SER HA H 174.943 -4.978 11.625 1.00 . A A . 693 SER HA 1 1
10 17704 1 1 102 SER HB2 H 175.043 -4.020 9.312 1.00 . A A . 693 SER HB2 1 1
10 17705 1 1 102 SER HB3 H 176.286 -3.401 10.399 1.00 . A A . 693 SER HB3 1 1
10 17706 1 1 102 SER HG H 177.528 -3.959 8.776 1.00 . A A . 693 SER HG 1 1
10 17707 1 1 102 SER N N 176.823 -5.823 11.545 1.00 . A A . 693 SER N 1 1
10 17708 1 1 102 SER O O 173.752 -6.385 9.728 1.00 . A A . 693 SER O 1 1
10 17709 1 1 102 SER OG O 176.935 -4.692 8.958 1.00 . A A . 693 SER OG 1 1
10 17710 1 1 103 LYS C C 173.740 -9.317 10.120 1.00 . A A . 694 LYS C 1 1
10 17711 1 1 103 LYS CA C 174.979 -8.829 9.371 1.00 . A A . 694 LYS CA 1 1
10 17712 1 1 103 LYS CB C 176.006 -9.960 9.246 1.00 . A A . 694 LYS CB 1 1
10 17713 1 1 103 LYS CD C 175.920 -12.152 10.482 1.00 . A A . 694 LYS CD 1 1
10 17714 1 1 103 LYS CE C 177.151 -13.040 10.381 1.00 . A A . 694 LYS CE 1 1
10 17715 1 1 103 LYS CG C 176.298 -10.680 10.554 1.00 . A A . 694 LYS CG 1 1
10 17716 1 1 103 LYS H H 176.476 -7.737 10.398 1.00 . A A . 694 LYS H 1 1
10 17717 1 1 103 LYS HA H 174.681 -8.520 8.381 1.00 . A A . 694 LYS HA 1 1
10 17718 1 1 103 LYS HB2 H 175.639 -10.685 8.534 1.00 . A A . 694 LYS HB2 1 1
10 17719 1 1 103 LYS HB3 H 176.933 -9.546 8.875 1.00 . A A . 694 LYS HB3 1 1
10 17720 1 1 103 LYS HD2 H 175.371 -12.417 11.373 1.00 . A A . 694 LYS HD2 1 1
10 17721 1 1 103 LYS HD3 H 175.298 -12.312 9.613 1.00 . A A . 694 LYS HD3 1 1
10 17722 1 1 103 LYS HE2 H 177.328 -13.270 9.341 1.00 . A A . 694 LYS HE2 1 1
10 17723 1 1 103 LYS HE3 H 178.000 -12.504 10.780 1.00 . A A . 694 LYS HE3 1 1
10 17724 1 1 103 LYS HG2 H 177.353 -10.602 10.769 1.00 . A A . 694 LYS HG2 1 1
10 17725 1 1 103 LYS HG3 H 175.732 -10.211 11.346 1.00 . A A . 694 LYS HG3 1 1
10 17726 1 1 103 LYS HZ1 H 176.403 -14.979 10.585 1.00 . A A . 694 LYS HZ1 1 1
10 17727 1 1 103 LYS HZ2 H 176.507 -14.129 12.043 1.00 . A A . 694 LYS HZ2 1 1
10 17728 1 1 103 LYS HZ3 H 177.908 -14.743 11.322 1.00 . A A . 694 LYS HZ3 1 1
10 17729 1 1 103 LYS N N 175.569 -7.672 10.036 1.00 . A A . 694 LYS N 1 1
10 17730 1 1 103 LYS NZ N 176.980 -14.312 11.135 1.00 . A A . 694 LYS NZ 1 1
10 17731 1 1 103 LYS O O 172.906 -10.029 9.560 1.00 . A A . 694 LYS O 1 1
10 17732 1 1 104 SER C C 171.448 -8.196 12.285 1.00 . A A . 695 SER C 1 1
10 17733 1 1 104 SER CA C 172.483 -9.318 12.206 1.00 . A A . 695 SER CA 1 1
10 17734 1 1 104 SER CB C 172.948 -9.694 13.614 1.00 . A A . 695 SER CB 1 1
10 17735 1 1 104 SER H H 174.317 -8.355 11.777 1.00 . A A . 695 SER H 1 1
10 17736 1 1 104 SER HA H 172.026 -10.180 11.746 1.00 . A A . 695 SER HA 1 1
10 17737 1 1 104 SER HB2 H 173.799 -10.356 13.545 1.00 . A A . 695 SER HB2 1 1
10 17738 1 1 104 SER HB3 H 173.231 -8.799 14.148 1.00 . A A . 695 SER HB3 1 1
10 17739 1 1 104 SER HG H 171.214 -9.726 14.525 1.00 . A A . 695 SER HG 1 1
10 17740 1 1 104 SER N N 173.623 -8.924 11.385 1.00 . A A . 695 SER N 1 1
10 17741 1 1 104 SER O O 170.312 -8.418 12.705 1.00 . A A . 695 SER O 1 1
10 17742 1 1 104 SER OG O 171.918 -10.350 14.333 1.00 . A A . 695 SER OG 1 1
10 17743 1 1 105 GLU C C 169.833 -6.002 10.874 1.00 . A A . 696 GLU C 1 1
10 17744 1 1 105 GLU CA C 170.946 -5.843 11.908 1.00 . A A . 696 GLU CA 1 1
10 17745 1 1 105 GLU CB C 171.726 -4.552 11.649 1.00 . A A . 696 GLU CB 1 1
10 17746 1 1 105 GLU CD C 173.065 -2.863 12.969 1.00 . A A . 696 GLU CD 1 1
10 17747 1 1 105 GLU CG C 171.750 -3.606 12.838 1.00 . A A . 696 GLU CG 1 1
10 17748 1 1 105 GLU H H 172.758 -6.868 11.554 1.00 . A A . 696 GLU H 1 1
10 17749 1 1 105 GLU HA H 170.506 -5.796 12.893 1.00 . A A . 696 GLU HA 1 1
10 17750 1 1 105 GLU HB2 H 172.746 -4.805 11.399 1.00 . A A . 696 GLU HB2 1 1
10 17751 1 1 105 GLU HB3 H 171.279 -4.033 10.814 1.00 . A A . 696 GLU HB3 1 1
10 17752 1 1 105 GLU HG2 H 170.955 -2.882 12.722 1.00 . A A . 696 GLU HG2 1 1
10 17753 1 1 105 GLU HG3 H 171.584 -4.178 13.741 1.00 . A A . 696 GLU HG3 1 1
10 17754 1 1 105 GLU N N 171.844 -6.990 11.879 1.00 . A A . 696 GLU N 1 1
10 17755 1 1 105 GLU O O 170.080 -6.448 9.752 1.00 . A A . 696 GLU O 1 1
10 17756 1 1 105 GLU OE1 O 174.110 -3.529 13.128 1.00 . A A . 696 GLU OE1 1 1
10 17757 1 1 105 GLU OE2 O 173.049 -1.615 12.912 1.00 . A A . 696 GLU OE2 1 1
10 17758 1 1 106 PRO C C 167.584 -4.874 9.085 1.00 . A A . 697 PRO C 1 1
10 17759 1 1 106 PRO CA C 167.441 -5.753 10.324 1.00 . A A . 697 PRO CA 1 1
10 17760 1 1 106 PRO CB C 166.251 -5.283 11.171 1.00 . A A . 697 PRO CB 1 1
10 17761 1 1 106 PRO CD C 168.194 -5.107 12.547 1.00 . A A . 697 PRO CD 1 1
10 17762 1 1 106 PRO CG C 166.716 -5.361 12.584 1.00 . A A . 697 PRO CG 1 1
10 17763 1 1 106 PRO HA H 167.284 -6.777 10.018 1.00 . A A . 697 PRO HA 1 1
10 17764 1 1 106 PRO HB2 H 165.991 -4.271 10.898 1.00 . A A . 697 PRO HB2 1 1
10 17765 1 1 106 PRO HB3 H 165.407 -5.934 10.998 1.00 . A A . 697 PRO HB3 1 1
10 17766 1 1 106 PRO HD2 H 168.397 -4.047 12.611 1.00 . A A . 697 PRO HD2 1 1
10 17767 1 1 106 PRO HD3 H 168.689 -5.638 13.345 1.00 . A A . 697 PRO HD3 1 1
10 17768 1 1 106 PRO HG2 H 166.220 -4.608 13.177 1.00 . A A . 697 PRO HG2 1 1
10 17769 1 1 106 PRO HG3 H 166.516 -6.345 12.983 1.00 . A A . 697 PRO HG3 1 1
10 17770 1 1 106 PRO N N 168.588 -5.642 11.234 1.00 . A A . 697 PRO N 1 1
10 17771 1 1 106 PRO O O 166.843 -5.035 8.114 1.00 . A A . 697 PRO O 1 1
10 17772 1 1 107 GLN C C 170.171 -2.488 7.986 1.00 . A A . 698 GLN C 1 1
10 17773 1 1 107 GLN CA C 168.747 -3.039 7.990 1.00 . A A . 698 GLN CA 1 1
10 17774 1 1 107 GLN CB C 167.745 -1.884 8.039 1.00 . A A . 698 GLN CB 1 1
10 17775 1 1 107 GLN CD C 166.764 0.118 6.849 1.00 . A A . 698 GLN CD 1 1
10 17776 1 1 107 GLN CG C 167.873 -0.916 6.874 1.00 . A A . 698 GLN CG 1 1
10 17777 1 1 107 GLN H H 169.091 -3.849 9.917 1.00 . A A . 698 GLN H 1 1
10 17778 1 1 107 GLN HA H 168.589 -3.602 7.082 1.00 . A A . 698 GLN HA 1 1
10 17779 1 1 107 GLN HB2 H 166.744 -2.290 8.032 1.00 . A A . 698 GLN HB2 1 1
10 17780 1 1 107 GLN HB3 H 167.894 -1.331 8.955 1.00 . A A . 698 GLN HB3 1 1
10 17781 1 1 107 GLN HE21 H 167.877 1.376 7.914 1.00 . A A . 698 GLN HE21 1 1
10 17782 1 1 107 GLN HE22 H 166.307 1.949 7.477 1.00 . A A . 698 GLN HE22 1 1
10 17783 1 1 107 GLN HG2 H 168.820 -0.403 6.950 1.00 . A A . 698 GLN HG2 1 1
10 17784 1 1 107 GLN HG3 H 167.842 -1.477 5.952 1.00 . A A . 698 GLN HG3 1 1
10 17785 1 1 107 GLN N N 168.530 -3.938 9.119 1.00 . A A . 698 GLN N 1 1
10 17786 1 1 107 GLN NE2 N 167.008 1.264 7.477 1.00 . A A . 698 GLN NE2 1 1
10 17787 1 1 107 GLN O O 170.874 -2.548 8.994 1.00 . A A . 698 GLN O 1 1
10 17788 1 1 107 GLN OE1 O 165.700 -0.109 6.273 1.00 . A A . 698 GLN OE1 1 1
10 17789 1 1 108 VAL C C 171.902 -0.111 5.869 1.00 . A A . 699 VAL C 1 1
10 17790 1 1 108 VAL CA C 171.925 -1.392 6.697 1.00 . A A . 699 VAL CA 1 1
10 17791 1 1 108 VAL CB C 172.889 -2.402 6.033 1.00 . A A . 699 VAL CB 1 1
10 17792 1 1 108 VAL CG1 C 174.213 -1.736 5.669 1.00 . A A . 699 VAL CG1 1 1
10 17793 1 1 108 VAL CG2 C 173.122 -3.598 6.945 1.00 . A A . 699 VAL CG2 1 1
10 17794 1 1 108 VAL H H 169.980 -1.938 6.072 1.00 . A A . 699 VAL H 1 1
10 17795 1 1 108 VAL HA H 172.300 -1.165 7.685 1.00 . A A . 699 VAL HA 1 1
10 17796 1 1 108 VAL HB H 172.431 -2.758 5.122 1.00 . A A . 699 VAL HB 1 1
10 17797 1 1 108 VAL HG11 H 174.664 -1.319 6.558 1.00 . A A . 699 VAL HG11 1 1
10 17798 1 1 108 VAL HG12 H 174.036 -0.947 4.950 1.00 . A A . 699 VAL HG12 1 1
10 17799 1 1 108 VAL HG13 H 174.879 -2.471 5.240 1.00 . A A . 699 VAL HG13 1 1
10 17800 1 1 108 VAL HG21 H 172.351 -3.633 7.700 1.00 . A A . 699 VAL HG21 1 1
10 17801 1 1 108 VAL HG22 H 174.087 -3.505 7.421 1.00 . A A . 699 VAL HG22 1 1
10 17802 1 1 108 VAL HG23 H 173.096 -4.505 6.361 1.00 . A A . 699 VAL HG23 1 1
10 17803 1 1 108 VAL N N 170.587 -1.954 6.841 1.00 . A A . 699 VAL N 1 1
10 17804 1 1 108 VAL O O 171.054 0.065 4.993 1.00 . A A . 699 VAL O 1 1
10 17805 1 1 109 GLU C C 174.406 2.217 4.942 1.00 . A A . 700 GLU C 1 1
10 17806 1 1 109 GLU CA C 172.975 2.034 5.430 1.00 . A A . 700 GLU CA 1 1
10 17807 1 1 109 GLU CB C 172.573 3.203 6.332 1.00 . A A . 700 GLU CB 1 1
10 17808 1 1 109 GLU CD C 171.258 5.360 6.328 1.00 . A A . 700 GLU CD 1 1
10 17809 1 1 109 GLU CG C 172.221 4.468 5.568 1.00 . A A . 700 GLU CG 1 1
10 17810 1 1 109 GLU H H 173.504 0.562 6.850 1.00 . A A . 700 GLU H 1 1
10 17811 1 1 109 GLU HA H 172.313 1.999 4.576 1.00 . A A . 700 GLU HA 1 1
10 17812 1 1 109 GLU HB2 H 171.714 2.912 6.919 1.00 . A A . 700 GLU HB2 1 1
10 17813 1 1 109 GLU HB3 H 173.394 3.427 6.998 1.00 . A A . 700 GLU HB3 1 1
10 17814 1 1 109 GLU HG2 H 173.128 5.023 5.379 1.00 . A A . 700 GLU HG2 1 1
10 17815 1 1 109 GLU HG3 H 171.768 4.191 4.628 1.00 . A A . 700 GLU HG3 1 1
10 17816 1 1 109 GLU N N 172.854 0.772 6.148 1.00 . A A . 700 GLU N 1 1
10 17817 1 1 109 GLU O O 175.320 2.418 5.743 1.00 . A A . 700 GLU O 1 1
10 17818 1 1 109 GLU OE1 O 170.444 4.824 7.109 1.00 . A A . 700 GLU OE1 1 1
10 17819 1 1 109 GLU OE2 O 171.319 6.593 6.141 1.00 . A A . 700 GLU OE2 1 1
10 17820 1 1 110 ILE C C 176.033 3.467 2.125 1.00 . A A . 701 ILE C 1 1
10 17821 1 1 110 ILE CA C 175.941 2.271 3.061 1.00 . A A . 701 ILE CA 1 1
10 17822 1 1 110 ILE CB C 176.376 1.002 2.299 1.00 . A A . 701 ILE CB 1 1
10 17823 1 1 110 ILE CD1 C 175.498 -0.988 0.962 1.00 . A A . 701 ILE CD1 1 1
10 17824 1 1 110 ILE CG1 C 175.172 0.334 1.622 1.00 . A A . 701 ILE CG1 1 1
10 17825 1 1 110 ILE CG2 C 177.069 0.034 3.248 1.00 . A A . 701 ILE CG2 1 1
10 17826 1 1 110 ILE H H 173.846 1.958 3.037 1.00 . A A . 701 ILE H 1 1
10 17827 1 1 110 ILE HA H 176.630 2.420 3.879 1.00 . A A . 701 ILE HA 1 1
10 17828 1 1 110 ILE HB H 177.089 1.292 1.541 1.00 . A A . 701 ILE HB 1 1
10 17829 1 1 110 ILE HD11 H 174.585 -1.535 0.778 1.00 . A A . 701 ILE HD11 1 1
10 17830 1 1 110 ILE HD12 H 176.141 -1.565 1.611 1.00 . A A . 701 ILE HD12 1 1
10 17831 1 1 110 ILE HD13 H 176.004 -0.807 0.023 1.00 . A A . 701 ILE HD13 1 1
10 17832 1 1 110 ILE HG12 H 174.407 0.153 2.362 1.00 . A A . 701 ILE HG12 1 1
10 17833 1 1 110 ILE HG13 H 174.784 0.997 0.864 1.00 . A A . 701 ILE HG13 1 1
10 17834 1 1 110 ILE HG21 H 178.024 0.443 3.541 1.00 . A A . 701 ILE HG21 1 1
10 17835 1 1 110 ILE HG22 H 177.219 -0.912 2.751 1.00 . A A . 701 ILE HG22 1 1
10 17836 1 1 110 ILE HG23 H 176.454 -0.112 4.123 1.00 . A A . 701 ILE HG23 1 1
10 17837 1 1 110 ILE N N 174.607 2.129 3.631 1.00 . A A . 701 ILE N 1 1
10 17838 1 1 110 ILE O O 175.124 3.734 1.340 1.00 . A A . 701 ILE O 1 1
10 17839 1 1 111 ILE C C 178.619 5.139 0.509 1.00 . A A . 702 ILE C 1 1
10 17840 1 1 111 ILE CA C 177.388 5.351 1.381 1.00 . A A . 702 ILE CA 1 1
10 17841 1 1 111 ILE CB C 177.578 6.622 2.238 1.00 . A A . 702 ILE CB 1 1
10 17842 1 1 111 ILE CD1 C 175.158 6.438 3.032 1.00 . A A . 702 ILE CD1 1 1
10 17843 1 1 111 ILE CG1 C 176.610 6.622 3.425 1.00 . A A . 702 ILE CG1 1 1
10 17844 1 1 111 ILE CG2 C 177.385 7.871 1.391 1.00 . A A . 702 ILE CG2 1 1
10 17845 1 1 111 ILE H H 177.837 3.908 2.861 1.00 . A A . 702 ILE H 1 1
10 17846 1 1 111 ILE HA H 176.527 5.490 0.746 1.00 . A A . 702 ILE HA 1 1
10 17847 1 1 111 ILE HB H 178.591 6.627 2.610 1.00 . A A . 702 ILE HB 1 1
10 17848 1 1 111 ILE HD11 H 174.623 5.961 3.840 1.00 . A A . 702 ILE HD11 1 1
10 17849 1 1 111 ILE HD12 H 175.096 5.819 2.148 1.00 . A A . 702 ILE HD12 1 1
10 17850 1 1 111 ILE HD13 H 174.715 7.402 2.827 1.00 . A A . 702 ILE HD13 1 1
10 17851 1 1 111 ILE HG12 H 176.873 5.817 4.095 1.00 . A A . 702 ILE HG12 1 1
10 17852 1 1 111 ILE HG13 H 176.695 7.562 3.949 1.00 . A A . 702 ILE HG13 1 1
10 17853 1 1 111 ILE HG21 H 176.363 8.209 1.479 1.00 . A A . 702 ILE HG21 1 1
10 17854 1 1 111 ILE HG22 H 177.602 7.644 0.358 1.00 . A A . 702 ILE HG22 1 1
10 17855 1 1 111 ILE HG23 H 178.051 8.647 1.736 1.00 . A A . 702 ILE HG23 1 1
10 17856 1 1 111 ILE N N 177.150 4.180 2.215 1.00 . A A . 702 ILE N 1 1
10 17857 1 1 111 ILE O O 179.570 4.478 0.921 1.00 . A A . 702 ILE O 1 1
10 17858 1 1 112 VAL C C 180.163 6.893 -2.182 1.00 . A A . 703 VAL C 1 1
10 17859 1 1 112 VAL CA C 179.720 5.550 -1.618 1.00 . A A . 703 VAL CA 1 1
10 17860 1 1 112 VAL CB C 179.369 4.612 -2.785 1.00 . A A . 703 VAL CB 1 1
10 17861 1 1 112 VAL CG1 C 179.321 3.169 -2.314 1.00 . A A . 703 VAL CG1 1 1
10 17862 1 1 112 VAL CG2 C 178.048 5.017 -3.421 1.00 . A A . 703 VAL CG2 1 1
10 17863 1 1 112 VAL H H 177.813 6.214 -0.972 1.00 . A A . 703 VAL H 1 1
10 17864 1 1 112 VAL HA H 180.543 5.113 -1.071 1.00 . A A . 703 VAL HA 1 1
10 17865 1 1 112 VAL HB H 180.144 4.696 -3.532 1.00 . A A . 703 VAL HB 1 1
10 17866 1 1 112 VAL HG11 H 180.268 2.909 -1.865 1.00 . A A . 703 VAL HG11 1 1
10 17867 1 1 112 VAL HG12 H 179.132 2.520 -3.156 1.00 . A A . 703 VAL HG12 1 1
10 17868 1 1 112 VAL HG13 H 178.533 3.053 -1.585 1.00 . A A . 703 VAL HG13 1 1
10 17869 1 1 112 VAL HG21 H 178.124 4.933 -4.495 1.00 . A A . 703 VAL HG21 1 1
10 17870 1 1 112 VAL HG22 H 177.819 6.039 -3.156 1.00 . A A . 703 VAL HG22 1 1
10 17871 1 1 112 VAL HG23 H 177.262 4.368 -3.063 1.00 . A A . 703 VAL HG23 1 1
10 17872 1 1 112 VAL N N 178.598 5.696 -0.697 1.00 . A A . 703 VAL N 1 1
10 17873 1 1 112 VAL O O 179.593 7.936 -1.861 1.00 . A A . 703 VAL O 1 1
10 17874 1 1 113 SER C C 182.221 7.780 -5.058 1.00 . A A . 704 SER C 1 1
10 17875 1 1 113 SER CA C 181.717 8.067 -3.646 1.00 . A A . 704 SER CA 1 1
10 17876 1 1 113 SER CB C 182.850 8.645 -2.796 1.00 . A A . 704 SER CB 1 1
10 17877 1 1 113 SER H H 181.598 5.990 -3.243 1.00 . A A . 704 SER H 1 1
10 17878 1 1 113 SER HA H 180.916 8.787 -3.702 1.00 . A A . 704 SER HA 1 1
10 17879 1 1 113 SER HB2 H 183.582 7.874 -2.603 1.00 . A A . 704 SER HB2 1 1
10 17880 1 1 113 SER HB3 H 183.318 9.459 -3.330 1.00 . A A . 704 SER HB3 1 1
10 17881 1 1 113 SER HG H 182.922 9.848 -1.253 1.00 . A A . 704 SER HG 1 1
10 17882 1 1 113 SER N N 181.188 6.856 -3.029 1.00 . A A . 704 SER N 1 1
10 17883 1 1 113 SER O O 183.198 7.056 -5.245 1.00 . A A . 704 SER O 1 1
10 17884 1 1 113 SER OG O 182.362 9.131 -1.558 1.00 . A A . 704 SER OG 1 1
10 17885 1 1 114 ARG C C 183.053 9.104 -7.838 1.00 . A A . 705 ARG C 1 1
10 17886 1 1 114 ARG CA C 181.924 8.158 -7.444 1.00 . A A . 705 ARG CA 1 1
10 17887 1 1 114 ARG CB C 180.716 8.377 -8.356 1.00 . A A . 705 ARG CB 1 1
10 17888 1 1 114 ARG CD C 180.530 6.278 -9.725 1.00 . A A . 705 ARG CD 1 1
10 17889 1 1 114 ARG CG C 180.874 7.759 -9.736 1.00 . A A . 705 ARG CG 1 1
10 17890 1 1 114 ARG CZ C 181.811 5.317 -11.597 1.00 . A A . 705 ARG CZ 1 1
10 17891 1 1 114 ARG H H 180.774 8.918 -5.837 1.00 . A A . 705 ARG H 1 1
10 17892 1 1 114 ARG HA H 182.267 7.141 -7.555 1.00 . A A . 705 ARG HA 1 1
10 17893 1 1 114 ARG HB2 H 179.843 7.945 -7.890 1.00 . A A . 705 ARG HB2 1 1
10 17894 1 1 114 ARG HB3 H 180.558 9.439 -8.477 1.00 . A A . 705 ARG HB3 1 1
10 17895 1 1 114 ARG HD2 H 181.200 5.771 -9.048 1.00 . A A . 705 ARG HD2 1 1
10 17896 1 1 114 ARG HD3 H 179.513 6.162 -9.380 1.00 . A A . 705 ARG HD3 1 1
10 17897 1 1 114 ARG HE H 179.828 5.537 -11.562 1.00 . A A . 705 ARG HE 1 1
10 17898 1 1 114 ARG HG2 H 180.216 8.267 -10.424 1.00 . A A . 705 ARG HG2 1 1
10 17899 1 1 114 ARG HG3 H 181.899 7.880 -10.057 1.00 . A A . 705 ARG HG3 1 1
10 17900 1 1 114 ARG HH11 H 182.939 5.898 -10.022 1.00 . A A . 705 ARG HH11 1 1
10 17901 1 1 114 ARG HH12 H 183.816 5.218 -11.351 1.00 . A A . 705 ARG HH12 1 1
10 17902 1 1 114 ARG HH21 H 180.980 4.643 -13.311 1.00 . A A . 705 ARG HH21 1 1
10 17903 1 1 114 ARG HH22 H 182.705 4.507 -13.220 1.00 . A A . 705 ARG HH22 1 1
10 17904 1 1 114 ARG N N 181.544 8.352 -6.049 1.00 . A A . 705 ARG N 1 1
10 17905 1 1 114 ARG NE N 180.652 5.678 -11.052 1.00 . A A . 705 ARG NE 1 1
10 17906 1 1 114 ARG NH1 N 182.948 5.493 -10.935 1.00 . A A . 705 ARG NH1 1 1
10 17907 1 1 114 ARG NH2 N 181.833 4.778 -12.808 1.00 . A A . 705 ARG NH2 1 1
10 17908 1 1 114 ARG O O 183.139 9.456 -9.033 1.00 . A A . 705 ARG O 1 1
10 17909 1 1 114 ARG OXT O 183.842 9.485 -6.948 1.00 . A A . 705 ARG OXT 1 1
10 17910 2 2 6 GLU C C 189.445 -11.578 -2.002 1.00 . B B . 943 GLU C 1 1
10 17911 2 2 6 GLU CA C 190.750 -11.558 -2.794 1.00 . B B . 943 GLU CA 1 1
10 17912 2 2 6 GLU CB C 190.474 -11.254 -4.270 1.00 . B B . 943 GLU CB 1 1
10 17913 2 2 6 GLU CD C 192.010 -9.541 -5.314 1.00 . B B . 943 GLU CD 1 1
10 17914 2 2 6 GLU CG C 190.677 -9.792 -4.637 1.00 . B B . 943 GLU CG 1 1
10 17915 2 2 6 GLU H H 191.861 -12.940 -1.753 1.00 . B B . 943 GLU H 1 1
10 17916 2 2 6 GLU HA H 191.396 -10.794 -2.388 1.00 . B B . 943 GLU HA 1 1
10 17917 2 2 6 GLU HB2 H 191.138 -11.851 -4.877 1.00 . B B . 943 GLU HB2 1 1
10 17918 2 2 6 GLU HB3 H 189.453 -11.521 -4.496 1.00 . B B . 943 GLU HB3 1 1
10 17919 2 2 6 GLU HG2 H 189.888 -9.490 -5.310 1.00 . B B . 943 GLU HG2 1 1
10 17920 2 2 6 GLU HG3 H 190.630 -9.197 -3.736 1.00 . B B . 943 GLU HG3 1 1
10 17921 2 2 6 GLU N N 191.449 -12.866 -2.705 1.00 . B B . 943 GLU N 1 1
10 17922 2 2 6 GLU O O 189.247 -12.431 -1.137 1.00 . B B . 943 GLU O 1 1
10 17923 2 2 6 GLU OE1 O 192.153 -9.906 -6.500 1.00 . B B . 943 GLU OE1 1 1
10 17924 2 2 6 GLU OE2 O 192.913 -8.980 -4.658 1.00 . B B . 943 GLU OE2 1 1
10 17925 2 2 7 GLU C C 187.478 -10.307 -0.118 1.00 . B B . 944 GLU C 1 1
10 17926 2 2 7 GLU CA C 187.277 -10.541 -1.610 1.00 . B B . 944 GLU CA 1 1
10 17927 2 2 7 GLU CB C 186.461 -11.811 -1.832 1.00 . B B . 944 GLU CB 1 1
10 17928 2 2 7 GLU CD C 185.561 -13.350 -3.621 1.00 . B B . 944 GLU CD 1 1
10 17929 2 2 7 GLU CG C 185.897 -11.923 -3.237 1.00 . B B . 944 GLU CG 1 1
10 17930 2 2 7 GLU H H 188.774 -9.976 -2.995 1.00 . B B . 944 GLU H 1 1
10 17931 2 2 7 GLU HA H 186.738 -9.704 -2.024 1.00 . B B . 944 GLU HA 1 1
10 17932 2 2 7 GLU HB2 H 187.090 -12.669 -1.648 1.00 . B B . 944 GLU HB2 1 1
10 17933 2 2 7 GLU HB3 H 185.637 -11.821 -1.135 1.00 . B B . 944 GLU HB3 1 1
10 17934 2 2 7 GLU HG2 H 184.999 -11.327 -3.296 1.00 . B B . 944 GLU HG2 1 1
10 17935 2 2 7 GLU HG3 H 186.627 -11.539 -3.934 1.00 . B B . 944 GLU HG3 1 1
10 17936 2 2 7 GLU N N 188.559 -10.631 -2.298 1.00 . B B . 944 GLU N 1 1
10 17937 2 2 7 GLU O O 188.587 -10.461 0.397 1.00 . B B . 944 GLU O 1 1
10 17938 2 2 7 GLU OE1 O 186.110 -14.279 -2.992 1.00 . B B . 944 GLU OE1 1 1
10 17939 2 2 7 GLU OE2 O 184.749 -13.540 -4.550 1.00 . B B . 944 GLU OE2 1 1
10 17940 2 2 8 GLY C C 185.271 -10.042 2.785 1.00 . B B . 945 GLY C 1 1
10 17941 2 2 8 GLY CA C 186.516 -9.671 1.998 1.00 . B B . 945 GLY CA 1 1
10 17942 2 2 8 GLY H H 185.550 -9.809 0.113 1.00 . B B . 945 GLY H 1 1
10 17943 2 2 8 GLY HA2 H 187.348 -10.238 2.387 1.00 . B B . 945 GLY HA2 1 1
10 17944 2 2 8 GLY HA3 H 186.717 -8.620 2.144 1.00 . B B . 945 GLY HA3 1 1
10 17945 2 2 8 GLY N N 186.409 -9.926 0.574 1.00 . B B . 945 GLY N 1 1
10 17946 2 2 8 GLY O O 185.353 -10.791 3.759 1.00 . B B . 945 GLY O 1 1
10 17947 2 2 9 ILE C C 181.720 -10.084 2.172 1.00 . B B . 946 ILE C 1 1
10 17948 2 2 9 ILE CA C 182.876 -9.763 3.111 1.00 . B B . 946 ILE CA 1 1
10 17949 2 2 9 ILE CB C 182.457 -8.561 3.992 1.00 . B B . 946 ILE CB 1 1
10 17950 2 2 9 ILE CD1 C 184.546 -7.430 4.935 1.00 . B B . 946 ILE CD1 1 1
10 17951 2 2 9 ILE CG1 C 183.470 -7.410 3.873 1.00 . B B . 946 ILE CG1 1 1
10 17952 2 2 9 ILE CG2 C 182.292 -8.999 5.444 1.00 . B B . 946 ILE CG2 1 1
10 17953 2 2 9 ILE H H 184.113 -8.886 1.628 1.00 . B B . 946 ILE H 1 1
10 17954 2 2 9 ILE HA H 183.043 -10.611 3.759 1.00 . B B . 946 ILE HA 1 1
10 17955 2 2 9 ILE HB H 181.492 -8.211 3.646 1.00 . B B . 946 ILE HB 1 1
10 17956 2 2 9 ILE HD11 H 185.250 -6.633 4.750 1.00 . B B . 946 ILE HD11 1 1
10 17957 2 2 9 ILE HD12 H 185.059 -8.380 4.907 1.00 . B B . 946 ILE HD12 1 1
10 17958 2 2 9 ILE HD13 H 184.094 -7.294 5.908 1.00 . B B . 946 ILE HD13 1 1
10 17959 2 2 9 ILE HG12 H 183.957 -7.462 2.914 1.00 . B B . 946 ILE HG12 1 1
10 17960 2 2 9 ILE HG13 H 182.948 -6.474 3.946 1.00 . B B . 946 ILE HG13 1 1
10 17961 2 2 9 ILE HG21 H 183.244 -9.337 5.827 1.00 . B B . 946 ILE HG21 1 1
10 17962 2 2 9 ILE HG22 H 181.576 -9.805 5.497 1.00 . B B . 946 ILE HG22 1 1
10 17963 2 2 9 ILE HG23 H 181.943 -8.165 6.033 1.00 . B B . 946 ILE HG23 1 1
10 17964 2 2 9 ILE N N 184.121 -9.497 2.393 1.00 . B B . 946 ILE N 1 1
10 17965 2 2 9 ILE O O 181.713 -9.683 1.009 1.00 . B B . 946 ILE O 1 1
10 17966 2 2 10 TRP C C 178.373 -10.251 2.393 1.00 . B B . 947 TRP C 1 1
10 17967 2 2 10 TRP CA C 179.529 -11.145 1.968 1.00 . B B . 947 TRP CA 1 1
10 17968 2 2 10 TRP CB C 179.167 -12.616 2.199 1.00 . B B . 947 TRP CB 1 1
10 17969 2 2 10 TRP CD1 C 179.710 -14.754 0.892 1.00 . B B . 947 TRP CD1 1 1
10 17970 2 2 10 TRP CD2 C 178.913 -13.087 -0.375 1.00 . B B . 947 TRP CD2 1 1
10 17971 2 2 10 TRP CE2 C 179.170 -14.198 -1.202 1.00 . B B . 947 TRP CE2 1 1
10 17972 2 2 10 TRP CE3 C 178.406 -11.921 -0.956 1.00 . B B . 947 TRP CE3 1 1
10 17973 2 2 10 TRP CG C 179.267 -13.464 0.964 1.00 . B B . 947 TRP CG 1 1
10 17974 2 2 10 TRP CH2 C 178.438 -13.020 -3.115 1.00 . B B . 947 TRP CH2 1 1
10 17975 2 2 10 TRP CZ2 C 178.935 -14.174 -2.576 1.00 . B B . 947 TRP CZ2 1 1
10 17976 2 2 10 TRP CZ3 C 178.173 -11.899 -2.320 1.00 . B B . 947 TRP CZ3 1 1
10 17977 2 2 10 TRP H H 180.796 -11.043 3.659 1.00 . B B . 947 TRP H 1 1
10 17978 2 2 10 TRP HA H 179.722 -10.990 0.922 1.00 . B B . 947 TRP HA 1 1
10 17979 2 2 10 TRP HB2 H 179.832 -13.032 2.940 1.00 . B B . 947 TRP HB2 1 1
10 17980 2 2 10 TRP HB3 H 178.150 -12.678 2.563 1.00 . B B . 947 TRP HB3 1 1
10 17981 2 2 10 TRP HD1 H 180.052 -15.326 1.742 1.00 . B B . 947 TRP HD1 1 1
10 17982 2 2 10 TRP HE1 H 179.919 -16.094 -0.711 1.00 . B B . 947 TRP HE1 1 1
10 17983 2 2 10 TRP HE3 H 178.196 -11.047 -0.360 1.00 . B B . 947 TRP HE3 1 1
10 17984 2 2 10 TRP HH2 H 178.242 -12.958 -4.176 1.00 . B B . 947 TRP HH2 1 1
10 17985 2 2 10 TRP HZ2 H 179.133 -15.029 -3.204 1.00 . B B . 947 TRP HZ2 1 1
10 17986 2 2 10 TRP HZ3 H 177.781 -11.006 -2.785 1.00 . B B . 947 TRP HZ3 1 1
10 17987 2 2 10 TRP N N 180.728 -10.783 2.716 1.00 . B B . 947 TRP N 1 1
10 17988 2 2 10 TRP NE1 N 179.655 -15.201 -0.405 1.00 . B B . 947 TRP NE1 1 1
10 17989 2 2 10 TRP O O 177.928 -10.304 3.541 1.00 . B B . 947 TRP O 1 1
10 17990 2 2 11 ALA C C 175.909 -8.316 0.541 1.00 . B B . 948 ALA C 1 1
10 17991 2 2 11 ALA CA C 176.795 -8.515 1.766 1.00 . B B . 948 ALA CA 1 1
10 17992 2 2 11 ALA CB C 177.337 -7.180 2.256 1.00 . B B . 948 ALA CB 1 1
10 17993 2 2 11 ALA H H 178.295 -9.416 0.577 1.00 . B B . 948 ALA H 1 1
10 17994 2 2 11 ALA HA H 176.205 -8.952 2.559 1.00 . B B . 948 ALA HA 1 1
10 17995 2 2 11 ALA HB1 H 177.603 -7.261 3.300 1.00 . B B . 948 ALA HB1 1 1
10 17996 2 2 11 ALA HB2 H 176.581 -6.419 2.136 1.00 . B B . 948 ALA HB2 1 1
10 17997 2 2 11 ALA HB3 H 178.211 -6.914 1.680 1.00 . B B . 948 ALA HB3 1 1
10 17998 2 2 11 ALA N N 177.895 -9.422 1.473 1.00 . B B . 948 ALA N 1 1
10 17999 2 2 11 ALA O O 175.449 -9.325 -0.030 1.00 . B B . 948 ALA O 1 1
10 18000 2 2 11 ALA OXT O 175.686 -7.149 0.155 1.00 . B B . 948 ALA OXT 1 1
11 18001 1 1 6 HIS C C 164.114 3.913 -0.854 1.00 . A A . 597 HIS C 1 1
11 18002 1 1 6 HIS CA C 163.102 3.777 0.283 1.00 . A A . 597 HIS CA 1 1
11 18003 1 1 6 HIS CB C 163.660 4.391 1.569 1.00 . A A . 597 HIS CB 1 1
11 18004 1 1 6 HIS CD2 C 161.874 5.845 2.763 1.00 . A A . 597 HIS CD2 1 1
11 18005 1 1 6 HIS CE1 C 162.577 7.816 2.109 1.00 . A A . 597 HIS CE1 1 1
11 18006 1 1 6 HIS CG C 162.965 5.650 1.983 1.00 . A A . 597 HIS CG 1 1
11 18007 1 1 6 HIS H H 162.292 2.297 1.461 1.00 . A A . 597 HIS H 1 1
11 18008 1 1 6 HIS HA H 162.191 4.289 0.011 1.00 . A A . 597 HIS HA 1 1
11 18009 1 1 6 HIS HB2 H 163.560 3.678 2.373 1.00 . A A . 597 HIS HB2 1 1
11 18010 1 1 6 HIS HB3 H 164.707 4.619 1.427 1.00 . A A . 597 HIS HB3 1 1
11 18011 1 1 6 HIS HD1 H 164.150 7.099 1.014 1.00 . A A . 597 HIS HD1 1 1
11 18012 1 1 6 HIS HD2 H 161.286 5.077 3.245 1.00 . A A . 597 HIS HD2 1 1
11 18013 1 1 6 HIS HE1 H 162.660 8.884 1.969 1.00 . A A . 597 HIS HE1 1 1
11 18014 1 1 6 HIS HE2 H 160.988 7.643 3.389 1.00 . A A . 597 HIS HE2 1 1
11 18015 1 1 6 HIS N N 162.780 2.350 0.544 1.00 . A A . 597 HIS N 1 1
11 18016 1 1 6 HIS ND1 N 163.381 6.904 1.589 1.00 . A A . 597 HIS ND1 1 1
11 18017 1 1 6 HIS NE2 N 161.656 7.199 2.824 1.00 . A A . 597 HIS NE2 1 1
11 18018 1 1 6 HIS O O 165.027 3.098 -0.982 1.00 . A A . 597 HIS O 1 1
11 18019 1 1 7 PRO C C 166.215 5.754 -2.375 1.00 . A A . 598 PRO C 1 1
11 18020 1 1 7 PRO CA C 164.872 5.187 -2.823 1.00 . A A . 598 PRO CA 1 1
11 18021 1 1 7 PRO CB C 164.117 6.209 -3.670 1.00 . A A . 598 PRO CB 1 1
11 18022 1 1 7 PRO CD C 162.904 5.975 -1.619 1.00 . A A . 598 PRO CD 1 1
11 18023 1 1 7 PRO CG C 163.283 6.961 -2.692 1.00 . A A . 598 PRO CG 1 1
11 18024 1 1 7 PRO HA H 165.035 4.288 -3.396 1.00 . A A . 598 PRO HA 1 1
11 18025 1 1 7 PRO HB2 H 164.821 6.857 -4.171 1.00 . A A . 598 PRO HB2 1 1
11 18026 1 1 7 PRO HB3 H 163.506 5.697 -4.398 1.00 . A A . 598 PRO HB3 1 1
11 18027 1 1 7 PRO HD2 H 162.903 6.453 -0.651 1.00 . A A . 598 PRO HD2 1 1
11 18028 1 1 7 PRO HD3 H 161.938 5.542 -1.828 1.00 . A A . 598 PRO HD3 1 1
11 18029 1 1 7 PRO HG2 H 163.855 7.773 -2.270 1.00 . A A . 598 PRO HG2 1 1
11 18030 1 1 7 PRO HG3 H 162.397 7.340 -3.181 1.00 . A A . 598 PRO HG3 1 1
11 18031 1 1 7 PRO N N 163.966 4.951 -1.697 1.00 . A A . 598 PRO N 1 1
11 18032 1 1 7 PRO O O 166.393 6.109 -1.209 1.00 . A A . 598 PRO O 1 1
11 18033 1 1 8 VAL C C 168.706 7.706 -3.691 1.00 . A A . 599 VAL C 1 1
11 18034 1 1 8 VAL CA C 168.484 6.360 -3.010 1.00 . A A . 599 VAL CA 1 1
11 18035 1 1 8 VAL CB C 169.588 5.365 -3.436 1.00 . A A . 599 VAL CB 1 1
11 18036 1 1 8 VAL CG1 C 170.905 6.078 -3.720 1.00 . A A . 599 VAL CG1 1 1
11 18037 1 1 8 VAL CG2 C 169.779 4.309 -2.361 1.00 . A A . 599 VAL CG2 1 1
11 18038 1 1 8 VAL H H 166.953 5.536 -4.217 1.00 . A A . 599 VAL H 1 1
11 18039 1 1 8 VAL HA H 168.550 6.498 -1.940 1.00 . A A . 599 VAL HA 1 1
11 18040 1 1 8 VAL HB H 169.269 4.869 -4.341 1.00 . A A . 599 VAL HB 1 1
11 18041 1 1 8 VAL HG11 H 171.683 5.346 -3.885 1.00 . A A . 599 VAL HG11 1 1
11 18042 1 1 8 VAL HG12 H 171.167 6.700 -2.877 1.00 . A A . 599 VAL HG12 1 1
11 18043 1 1 8 VAL HG13 H 170.798 6.694 -4.601 1.00 . A A . 599 VAL HG13 1 1
11 18044 1 1 8 VAL HG21 H 170.723 3.809 -2.512 1.00 . A A . 599 VAL HG21 1 1
11 18045 1 1 8 VAL HG22 H 168.975 3.590 -2.415 1.00 . A A . 599 VAL HG22 1 1
11 18046 1 1 8 VAL HG23 H 169.772 4.785 -1.392 1.00 . A A . 599 VAL HG23 1 1
11 18047 1 1 8 VAL N N 167.157 5.836 -3.307 1.00 . A A . 599 VAL N 1 1
11 18048 1 1 8 VAL O O 168.120 7.991 -4.736 1.00 . A A . 599 VAL O 1 1
11 18049 1 1 9 THR C C 171.353 10.128 -3.609 1.00 . A A . 600 THR C 1 1
11 18050 1 1 9 THR CA C 169.853 9.849 -3.624 1.00 . A A . 600 THR CA 1 1
11 18051 1 1 9 THR CB C 169.122 10.922 -2.820 1.00 . A A . 600 THR CB 1 1
11 18052 1 1 9 THR CG2 C 167.704 11.148 -3.287 1.00 . A A . 600 THR CG2 1 1
11 18053 1 1 9 THR H H 169.982 8.244 -2.251 1.00 . A A . 600 THR H 1 1
11 18054 1 1 9 THR HA H 169.503 9.877 -4.645 1.00 . A A . 600 THR HA 1 1
11 18055 1 1 9 THR HB H 169.657 11.856 -2.915 1.00 . A A . 600 THR HB 1 1
11 18056 1 1 9 THR HG1 H 169.965 10.436 -1.120 1.00 . A A . 600 THR HG1 1 1
11 18057 1 1 9 THR HG21 H 167.715 11.534 -4.296 1.00 . A A . 600 THR HG21 1 1
11 18058 1 1 9 THR HG22 H 167.217 11.858 -2.635 1.00 . A A . 600 THR HG22 1 1
11 18059 1 1 9 THR HG23 H 167.166 10.212 -3.267 1.00 . A A . 600 THR HG23 1 1
11 18060 1 1 9 THR N N 169.553 8.529 -3.085 1.00 . A A . 600 THR N 1 1
11 18061 1 1 9 THR O O 172.092 9.571 -2.798 1.00 . A A . 600 THR O 1 1
11 18062 1 1 9 THR OG1 O 169.074 10.575 -1.447 1.00 . A A . 600 THR OG1 1 1
11 18063 1 1 10 TRP C C 173.367 12.876 -4.681 1.00 . A A . 601 TRP C 1 1
11 18064 1 1 10 TRP CA C 173.200 11.360 -4.610 1.00 . A A . 601 TRP CA 1 1
11 18065 1 1 10 TRP CB C 173.833 10.706 -5.838 1.00 . A A . 601 TRP CB 1 1
11 18066 1 1 10 TRP CD1 C 172.370 8.628 -6.163 1.00 . A A . 601 TRP CD1 1 1
11 18067 1 1 10 TRP CD2 C 174.530 8.182 -5.782 1.00 . A A . 601 TRP CD2 1 1
11 18068 1 1 10 TRP CE2 C 173.843 6.963 -5.942 1.00 . A A . 601 TRP CE2 1 1
11 18069 1 1 10 TRP CE3 C 175.906 8.151 -5.532 1.00 . A A . 601 TRP CE3 1 1
11 18070 1 1 10 TRP CG C 173.570 9.234 -5.928 1.00 . A A . 601 TRP CG 1 1
11 18071 1 1 10 TRP CH2 C 175.829 5.729 -5.616 1.00 . A A . 601 TRP CH2 1 1
11 18072 1 1 10 TRP CZ2 C 174.483 5.729 -5.860 1.00 . A A . 601 TRP CZ2 1 1
11 18073 1 1 10 TRP CZ3 C 176.540 6.925 -5.453 1.00 . A A . 601 TRP CZ3 1 1
11 18074 1 1 10 TRP H H 171.148 11.408 -5.130 1.00 . A A . 601 TRP H 1 1
11 18075 1 1 10 TRP HA H 173.697 10.997 -3.722 1.00 . A A . 601 TRP HA 1 1
11 18076 1 1 10 TRP HB2 H 173.437 11.170 -6.729 1.00 . A A . 601 TRP HB2 1 1
11 18077 1 1 10 TRP HB3 H 174.902 10.854 -5.806 1.00 . A A . 601 TRP HB3 1 1
11 18078 1 1 10 TRP HD1 H 171.441 9.156 -6.316 1.00 . A A . 601 TRP HD1 1 1
11 18079 1 1 10 TRP HE1 H 171.810 6.610 -6.323 1.00 . A A . 601 TRP HE1 1 1
11 18080 1 1 10 TRP HE3 H 176.471 9.062 -5.403 1.00 . A A . 601 TRP HE3 1 1
11 18081 1 1 10 TRP HH2 H 176.365 4.795 -5.544 1.00 . A A . 601 TRP HH2 1 1
11 18082 1 1 10 TRP HZ2 H 173.949 4.799 -5.985 1.00 . A A . 601 TRP HZ2 1 1
11 18083 1 1 10 TRP HZ3 H 177.602 6.881 -5.260 1.00 . A A . 601 TRP HZ3 1 1
11 18084 1 1 10 TRP N N 171.791 10.998 -4.513 1.00 . A A . 601 TRP N 1 1
11 18085 1 1 10 TRP NE1 N 172.525 7.262 -6.173 1.00 . A A . 601 TRP NE1 1 1
11 18086 1 1 10 TRP O O 172.714 13.545 -5.482 1.00 . A A . 601 TRP O 1 1
11 18087 1 1 11 GLN C C 175.977 15.149 -4.039 1.00 . A A . 602 GLN C 1 1
11 18088 1 1 11 GLN CA C 174.498 14.847 -3.806 1.00 . A A . 602 GLN CA 1 1
11 18089 1 1 11 GLN CB C 174.052 15.432 -2.464 1.00 . A A . 602 GLN CB 1 1
11 18090 1 1 11 GLN CD C 174.509 15.627 0.012 1.00 . A A . 602 GLN CD 1 1
11 18091 1 1 11 GLN CG C 174.839 14.902 -1.278 1.00 . A A . 602 GLN CG 1 1
11 18092 1 1 11 GLN H H 174.735 12.826 -3.224 1.00 . A A . 602 GLN H 1 1
11 18093 1 1 11 GLN HA H 173.922 15.303 -4.597 1.00 . A A . 602 GLN HA 1 1
11 18094 1 1 11 GLN HB2 H 174.168 16.506 -2.495 1.00 . A A . 602 GLN HB2 1 1
11 18095 1 1 11 GLN HB3 H 173.009 15.196 -2.311 1.00 . A A . 602 GLN HB3 1 1
11 18096 1 1 11 GLN HE21 H 176.369 16.318 0.130 1.00 . A A . 602 GLN HE21 1 1
11 18097 1 1 11 GLN HE22 H 175.310 16.793 1.409 1.00 . A A . 602 GLN HE22 1 1
11 18098 1 1 11 GLN HG2 H 174.614 13.854 -1.152 1.00 . A A . 602 GLN HG2 1 1
11 18099 1 1 11 GLN HG3 H 175.894 15.021 -1.481 1.00 . A A . 602 GLN HG3 1 1
11 18100 1 1 11 GLN N N 174.246 13.411 -3.839 1.00 . A A . 602 GLN N 1 1
11 18101 1 1 11 GLN NE2 N 175.496 16.316 0.573 1.00 . A A . 602 GLN NE2 1 1
11 18102 1 1 11 GLN O O 176.825 14.264 -3.924 1.00 . A A . 602 GLN O 1 1
11 18103 1 1 11 GLN OE1 O 173.380 15.568 0.499 1.00 . A A . 602 GLN OE1 1 1
11 18104 1 1 12 PRO C C 178.592 16.564 -3.422 1.00 . A A . 603 PRO C 1 1
11 18105 1 1 12 PRO CA C 177.688 16.828 -4.618 1.00 . A A . 603 PRO CA 1 1
11 18106 1 1 12 PRO CB C 177.574 18.333 -4.882 1.00 . A A . 603 PRO CB 1 1
11 18107 1 1 12 PRO CD C 175.361 17.525 -4.526 1.00 . A A . 603 PRO CD 1 1
11 18108 1 1 12 PRO CG C 176.158 18.542 -5.289 1.00 . A A . 603 PRO CG 1 1
11 18109 1 1 12 PRO HA H 178.097 16.337 -5.490 1.00 . A A . 603 PRO HA 1 1
11 18110 1 1 12 PRO HB2 H 177.811 18.878 -3.979 1.00 . A A . 603 PRO HB2 1 1
11 18111 1 1 12 PRO HB3 H 178.256 18.616 -5.669 1.00 . A A . 603 PRO HB3 1 1
11 18112 1 1 12 PRO HD2 H 175.069 17.918 -3.565 1.00 . A A . 603 PRO HD2 1 1
11 18113 1 1 12 PRO HD3 H 174.496 17.220 -5.093 1.00 . A A . 603 PRO HD3 1 1
11 18114 1 1 12 PRO HG2 H 175.842 19.542 -5.026 1.00 . A A . 603 PRO HG2 1 1
11 18115 1 1 12 PRO HG3 H 176.052 18.382 -6.351 1.00 . A A . 603 PRO HG3 1 1
11 18116 1 1 12 PRO N N 176.306 16.410 -4.370 1.00 . A A . 603 PRO N 1 1
11 18117 1 1 12 PRO O O 178.239 16.864 -2.282 1.00 . A A . 603 PRO O 1 1
11 18118 1 1 13 SER C C 181.165 16.950 -1.913 1.00 . A A . 604 SER C 1 1
11 18119 1 1 13 SER CA C 180.726 15.687 -2.648 1.00 . A A . 604 SER CA 1 1
11 18120 1 1 13 SER CB C 181.944 14.981 -3.244 1.00 . A A . 604 SER CB 1 1
11 18121 1 1 13 SER H H 179.974 15.786 -4.625 1.00 . A A . 604 SER H 1 1
11 18122 1 1 13 SER HA H 180.247 15.024 -1.944 1.00 . A A . 604 SER HA 1 1
11 18123 1 1 13 SER HB2 H 181.614 14.236 -3.954 1.00 . A A . 604 SER HB2 1 1
11 18124 1 1 13 SER HB3 H 182.567 15.707 -3.746 1.00 . A A . 604 SER HB3 1 1
11 18125 1 1 13 SER HG H 182.906 13.443 -2.506 1.00 . A A . 604 SER HG 1 1
11 18126 1 1 13 SER N N 179.759 15.999 -3.695 1.00 . A A . 604 SER N 1 1
11 18127 1 1 13 SER O O 180.664 18.042 -2.178 1.00 . A A . 604 SER O 1 1
11 18128 1 1 13 SER OG O 182.709 14.343 -2.237 1.00 . A A . 604 SER OG 1 1
11 18129 1 1 14 LYS C C 183.678 18.692 -0.982 1.00 . A A . 605 LYS C 1 1
11 18130 1 1 14 LYS CA C 182.616 17.912 -0.208 1.00 . A A . 605 LYS CA 1 1
11 18131 1 1 14 LYS CB C 183.197 17.412 1.118 1.00 . A A . 605 LYS CB 1 1
11 18132 1 1 14 LYS CD C 183.177 17.980 3.565 1.00 . A A . 605 LYS CD 1 1
11 18133 1 1 14 LYS CE C 183.686 16.670 4.148 1.00 . A A . 605 LYS CE 1 1
11 18134 1 1 14 LYS CG C 182.334 17.747 2.323 1.00 . A A . 605 LYS CG 1 1
11 18135 1 1 14 LYS H H 182.463 15.891 -0.823 1.00 . A A . 605 LYS H 1 1
11 18136 1 1 14 LYS HA H 181.787 18.570 0.002 1.00 . A A . 605 LYS HA 1 1
11 18137 1 1 14 LYS HB2 H 183.308 16.339 1.069 1.00 . A A . 605 LYS HB2 1 1
11 18138 1 1 14 LYS HB3 H 184.170 17.859 1.265 1.00 . A A . 605 LYS HB3 1 1
11 18139 1 1 14 LYS HD2 H 184.024 18.597 3.304 1.00 . A A . 605 LYS HD2 1 1
11 18140 1 1 14 LYS HD3 H 182.577 18.485 4.308 1.00 . A A . 605 LYS HD3 1 1
11 18141 1 1 14 LYS HE2 H 182.853 16.141 4.588 1.00 . A A . 605 LYS HE2 1 1
11 18142 1 1 14 LYS HE3 H 184.109 16.077 3.352 1.00 . A A . 605 LYS HE3 1 1
11 18143 1 1 14 LYS HG2 H 181.768 18.641 2.112 1.00 . A A . 605 LYS HG2 1 1
11 18144 1 1 14 LYS HG3 H 181.657 16.925 2.508 1.00 . A A . 605 LYS HG3 1 1
11 18145 1 1 14 LYS HZ1 H 184.569 17.809 5.661 1.00 . A A . 605 LYS HZ1 1 1
11 18146 1 1 14 LYS HZ2 H 185.670 16.890 4.763 1.00 . A A . 605 LYS HZ2 1 1
11 18147 1 1 14 LYS HZ3 H 184.678 16.138 5.908 1.00 . A A . 605 LYS HZ3 1 1
11 18148 1 1 14 LYS N N 182.104 16.788 -0.987 1.00 . A A . 605 LYS N 1 1
11 18149 1 1 14 LYS NZ N 184.723 16.892 5.192 1.00 . A A . 605 LYS NZ 1 1
11 18150 1 1 14 LYS O O 184.100 19.767 -0.555 1.00 . A A . 605 LYS O 1 1
11 18151 1 1 15 GLU C C 184.492 19.467 -4.170 1.00 . A A . 606 GLU C 1 1
11 18152 1 1 15 GLU CA C 185.120 18.809 -2.941 1.00 . A A . 606 GLU CA 1 1
11 18153 1 1 15 GLU CB C 186.185 17.801 -3.378 1.00 . A A . 606 GLU CB 1 1
11 18154 1 1 15 GLU CD C 186.390 15.391 -4.105 1.00 . A A . 606 GLU CD 1 1
11 18155 1 1 15 GLU CG C 185.648 16.701 -4.279 1.00 . A A . 606 GLU CG 1 1
11 18156 1 1 15 GLU H H 183.738 17.297 -2.418 1.00 . A A . 606 GLU H 1 1
11 18157 1 1 15 GLU HA H 185.588 19.573 -2.340 1.00 . A A . 606 GLU HA 1 1
11 18158 1 1 15 GLU HB2 H 186.963 18.326 -3.912 1.00 . A A . 606 GLU HB2 1 1
11 18159 1 1 15 GLU HB3 H 186.611 17.340 -2.499 1.00 . A A . 606 GLU HB3 1 1
11 18160 1 1 15 GLU HG2 H 184.606 16.540 -4.048 1.00 . A A . 606 GLU HG2 1 1
11 18161 1 1 15 GLU HG3 H 185.743 17.018 -5.307 1.00 . A A . 606 GLU HG3 1 1
11 18162 1 1 15 GLU N N 184.108 18.152 -2.119 1.00 . A A . 606 GLU N 1 1
11 18163 1 1 15 GLU O O 185.106 20.324 -4.805 1.00 . A A . 606 GLU O 1 1
11 18164 1 1 15 GLU OE1 O 186.119 14.683 -3.112 1.00 . A A . 606 GLU OE1 1 1
11 18165 1 1 15 GLU OE2 O 187.243 15.072 -4.960 1.00 . A A . 606 GLU OE2 1 1
11 18166 1 1 16 GLY C C 182.993 18.972 -6.955 1.00 . A A . 607 GLY C 1 1
11 18167 1 1 16 GLY CA C 182.585 19.627 -5.648 1.00 . A A . 607 GLY CA 1 1
11 18168 1 1 16 GLY H H 182.825 18.378 -3.956 1.00 . A A . 607 GLY H 1 1
11 18169 1 1 16 GLY HA2 H 181.520 19.504 -5.514 1.00 . A A . 607 GLY HA2 1 1
11 18170 1 1 16 GLY HA3 H 182.809 20.682 -5.701 1.00 . A A . 607 GLY HA3 1 1
11 18171 1 1 16 GLY N N 183.268 19.062 -4.498 1.00 . A A . 607 GLY N 1 1
11 18172 1 1 16 GLY O O 182.673 19.476 -8.031 1.00 . A A . 607 GLY O 1 1
11 18173 1 1 17 ASP C C 183.704 15.666 -8.023 1.00 . A A . 608 ASP C 1 1
11 18174 1 1 17 ASP CA C 184.147 17.131 -8.053 1.00 . A A . 608 ASP CA 1 1
11 18175 1 1 17 ASP CB C 185.671 17.212 -8.177 1.00 . A A . 608 ASP CB 1 1
11 18176 1 1 17 ASP CG C 186.115 18.246 -9.193 1.00 . A A . 608 ASP CG 1 1
11 18177 1 1 17 ASP H H 183.925 17.494 -5.980 1.00 . A A . 608 ASP H 1 1
11 18178 1 1 17 ASP HA H 183.703 17.609 -8.913 1.00 . A A . 608 ASP HA 1 1
11 18179 1 1 17 ASP HB2 H 186.090 17.476 -7.216 1.00 . A A . 608 ASP HB2 1 1
11 18180 1 1 17 ASP HB3 H 186.055 16.249 -8.480 1.00 . A A . 608 ASP HB3 1 1
11 18181 1 1 17 ASP N N 183.700 17.849 -6.864 1.00 . A A . 608 ASP N 1 1
11 18182 1 1 17 ASP O O 183.943 14.921 -8.974 1.00 . A A . 608 ASP O 1 1
11 18183 1 1 17 ASP OD1 O 185.401 18.431 -10.201 1.00 . A A . 608 ASP OD1 1 1
11 18184 1 1 17 ASP OD2 O 187.175 18.871 -8.980 1.00 . A A . 608 ASP OD2 1 1
11 18185 1 1 18 ARG C C 181.118 13.847 -6.401 1.00 . A A . 609 ARG C 1 1
11 18186 1 1 18 ARG CA C 182.591 13.882 -6.793 1.00 . A A . 609 ARG CA 1 1
11 18187 1 1 18 ARG CB C 183.430 13.140 -5.750 1.00 . A A . 609 ARG CB 1 1
11 18188 1 1 18 ARG CD C 183.864 10.836 -6.660 1.00 . A A . 609 ARG CD 1 1
11 18189 1 1 18 ARG CG C 184.462 12.201 -6.354 1.00 . A A . 609 ARG CG 1 1
11 18190 1 1 18 ARG CZ C 185.780 9.286 -6.630 1.00 . A A . 609 ARG CZ 1 1
11 18191 1 1 18 ARG H H 182.896 15.890 -6.204 1.00 . A A . 609 ARG H 1 1
11 18192 1 1 18 ARG HA H 182.708 13.395 -7.750 1.00 . A A . 609 ARG HA 1 1
11 18193 1 1 18 ARG HB2 H 183.948 13.865 -5.140 1.00 . A A . 609 ARG HB2 1 1
11 18194 1 1 18 ARG HB3 H 182.771 12.558 -5.121 1.00 . A A . 609 ARG HB3 1 1
11 18195 1 1 18 ARG HD2 H 182.866 10.793 -6.253 1.00 . A A . 609 ARG HD2 1 1
11 18196 1 1 18 ARG HD3 H 183.820 10.710 -7.732 1.00 . A A . 609 ARG HD3 1 1
11 18197 1 1 18 ARG HE H 184.335 9.347 -5.255 1.00 . A A . 609 ARG HE 1 1
11 18198 1 1 18 ARG HG2 H 184.834 12.633 -7.271 1.00 . A A . 609 ARG HG2 1 1
11 18199 1 1 18 ARG HG3 H 185.275 12.079 -5.655 1.00 . A A . 609 ARG HG3 1 1
11 18200 1 1 18 ARG HH11 H 185.753 10.555 -8.206 1.00 . A A . 609 ARG HH11 1 1
11 18201 1 1 18 ARG HH12 H 187.089 9.455 -8.161 1.00 . A A . 609 ARG HH12 1 1
11 18202 1 1 18 ARG HH21 H 186.093 7.900 -5.194 1.00 . A A . 609 ARG HH21 1 1
11 18203 1 1 18 ARG HH22 H 187.282 7.947 -6.453 1.00 . A A . 609 ARG HH22 1 1
11 18204 1 1 18 ARG N N 183.059 15.257 -6.932 1.00 . A A . 609 ARG N 1 1
11 18205 1 1 18 ARG NE N 184.657 9.751 -6.088 1.00 . A A . 609 ARG NE 1 1
11 18206 1 1 18 ARG NH1 N 186.245 9.809 -7.759 1.00 . A A . 609 ARG NH1 1 1
11 18207 1 1 18 ARG NH2 N 186.439 8.297 -6.044 1.00 . A A . 609 ARG NH2 1 1
11 18208 1 1 18 ARG O O 180.586 14.817 -5.860 1.00 . A A . 609 ARG O 1 1
11 18209 1 1 19 LEU C C 178.857 11.495 -5.279 1.00 . A A . 610 LEU C 1 1
11 18210 1 1 19 LEU CA C 179.051 12.563 -6.352 1.00 . A A . 610 LEU CA 1 1
11 18211 1 1 19 LEU CB C 178.257 12.196 -7.610 1.00 . A A . 610 LEU CB 1 1
11 18212 1 1 19 LEU CD1 C 175.965 12.894 -6.873 1.00 . A A . 610 LEU CD1 1 1
11 18213 1 1 19 LEU CD2 C 177.493 14.558 -7.948 1.00 . A A . 610 LEU CD2 1 1
11 18214 1 1 19 LEU CG C 177.061 13.100 -7.908 1.00 . A A . 610 LEU CG 1 1
11 18215 1 1 19 LEU H H 180.942 11.986 -7.110 1.00 . A A . 610 LEU H 1 1
11 18216 1 1 19 LEU HA H 178.688 13.507 -5.973 1.00 . A A . 610 LEU HA 1 1
11 18217 1 1 19 LEU HB2 H 178.929 12.232 -8.455 1.00 . A A . 610 LEU HB2 1 1
11 18218 1 1 19 LEU HB3 H 177.897 11.183 -7.503 1.00 . A A . 610 LEU HB3 1 1
11 18219 1 1 19 LEU HD11 H 176.397 12.497 -5.966 1.00 . A A . 610 LEU HD11 1 1
11 18220 1 1 19 LEU HD12 H 175.234 12.198 -7.258 1.00 . A A . 610 LEU HD12 1 1
11 18221 1 1 19 LEU HD13 H 175.487 13.838 -6.662 1.00 . A A . 610 LEU HD13 1 1
11 18222 1 1 19 LEU HD21 H 176.762 15.135 -8.494 1.00 . A A . 610 LEU HD21 1 1
11 18223 1 1 19 LEU HD22 H 178.452 14.635 -8.437 1.00 . A A . 610 LEU HD22 1 1
11 18224 1 1 19 LEU HD23 H 177.571 14.937 -6.940 1.00 . A A . 610 LEU HD23 1 1
11 18225 1 1 19 LEU HG H 176.656 12.843 -8.876 1.00 . A A . 610 LEU HG 1 1
11 18226 1 1 19 LEU N N 180.464 12.724 -6.678 1.00 . A A . 610 LEU N 1 1
11 18227 1 1 19 LEU O O 179.130 10.316 -5.508 1.00 . A A . 610 LEU O 1 1
11 18228 1 1 20 ILE C C 176.681 10.637 -2.884 1.00 . A A . 611 ILE C 1 1
11 18229 1 1 20 ILE CA C 178.157 10.995 -3.003 1.00 . A A . 611 ILE CA 1 1
11 18230 1 1 20 ILE CB C 178.642 11.591 -1.668 1.00 . A A . 611 ILE CB 1 1
11 18231 1 1 20 ILE CD1 C 181.057 11.084 -2.293 1.00 . A A . 611 ILE CD1 1 1
11 18232 1 1 20 ILE CG1 C 180.070 12.124 -1.810 1.00 . A A . 611 ILE CG1 1 1
11 18233 1 1 20 ILE CG2 C 178.570 10.546 -0.563 1.00 . A A . 611 ILE CG2 1 1
11 18234 1 1 20 ILE H H 178.188 12.868 -3.989 1.00 . A A . 611 ILE H 1 1
11 18235 1 1 20 ILE HA H 178.721 10.095 -3.198 1.00 . A A . 611 ILE HA 1 1
11 18236 1 1 20 ILE HB H 177.986 12.406 -1.402 1.00 . A A . 611 ILE HB 1 1
11 18237 1 1 20 ILE HD11 H 181.299 11.271 -3.329 1.00 . A A . 611 ILE HD11 1 1
11 18238 1 1 20 ILE HD12 H 180.621 10.100 -2.197 1.00 . A A . 611 ILE HD12 1 1
11 18239 1 1 20 ILE HD13 H 181.957 11.138 -1.697 1.00 . A A . 611 ILE HD13 1 1
11 18240 1 1 20 ILE HG12 H 180.073 12.938 -2.520 1.00 . A A . 611 ILE HG12 1 1
11 18241 1 1 20 ILE HG13 H 180.409 12.486 -0.851 1.00 . A A . 611 ILE HG13 1 1
11 18242 1 1 20 ILE HG21 H 177.611 10.050 -0.600 1.00 . A A . 611 ILE HG21 1 1
11 18243 1 1 20 ILE HG22 H 178.689 11.027 0.396 1.00 . A A . 611 ILE HG22 1 1
11 18244 1 1 20 ILE HG23 H 179.357 9.820 -0.703 1.00 . A A . 611 ILE HG23 1 1
11 18245 1 1 20 ILE N N 178.386 11.916 -4.110 1.00 . A A . 611 ILE N 1 1
11 18246 1 1 20 ILE O O 175.807 11.469 -3.128 1.00 . A A . 611 ILE O 1 1
11 18247 1 1 21 GLY C C 174.833 8.095 -1.118 1.00 . A A . 612 GLY C 1 1
11 18248 1 1 21 GLY CA C 175.038 8.944 -2.357 1.00 . A A . 612 GLY CA 1 1
11 18249 1 1 21 GLY H H 177.149 8.776 -2.320 1.00 . A A . 612 GLY H 1 1
11 18250 1 1 21 GLY HA2 H 174.393 9.807 -2.298 1.00 . A A . 612 GLY HA2 1 1
11 18251 1 1 21 GLY HA3 H 174.765 8.363 -3.227 1.00 . A A . 612 GLY HA3 1 1
11 18252 1 1 21 GLY N N 176.410 9.392 -2.505 1.00 . A A . 612 GLY N 1 1
11 18253 1 1 21 GLY O O 175.789 7.557 -0.562 1.00 . A A . 612 GLY O 1 1
11 18254 1 1 22 ARG C C 172.438 5.940 0.072 1.00 . A A . 613 ARG C 1 1
11 18255 1 1 22 ARG CA C 173.252 7.161 0.481 1.00 . A A . 613 ARG CA 1 1
11 18256 1 1 22 ARG CB C 172.471 7.996 1.497 1.00 . A A . 613 ARG CB 1 1
11 18257 1 1 22 ARG CD C 170.257 9.104 1.929 1.00 . A A . 613 ARG CD 1 1
11 18258 1 1 22 ARG CG C 171.314 8.770 0.888 1.00 . A A . 613 ARG CG 1 1
11 18259 1 1 22 ARG CZ C 169.990 10.731 3.761 1.00 . A A . 613 ARG CZ 1 1
11 18260 1 1 22 ARG H H 172.859 8.405 -1.189 1.00 . A A . 613 ARG H 1 1
11 18261 1 1 22 ARG HA H 174.177 6.831 0.926 1.00 . A A . 613 ARG HA 1 1
11 18262 1 1 22 ARG HB2 H 172.076 7.338 2.259 1.00 . A A . 613 ARG HB2 1 1
11 18263 1 1 22 ARG HB3 H 173.146 8.702 1.960 1.00 . A A . 613 ARG HB3 1 1
11 18264 1 1 22 ARG HD2 H 169.419 9.571 1.435 1.00 . A A . 613 ARG HD2 1 1
11 18265 1 1 22 ARG HD3 H 169.931 8.187 2.399 1.00 . A A . 613 ARG HD3 1 1
11 18266 1 1 22 ARG HE H 171.740 10.083 3.052 1.00 . A A . 613 ARG HE 1 1
11 18267 1 1 22 ARG HG2 H 171.692 9.690 0.467 1.00 . A A . 613 ARG HG2 1 1
11 18268 1 1 22 ARG HG3 H 170.864 8.173 0.109 1.00 . A A . 613 ARG HG3 1 1
11 18269 1 1 22 ARG HH11 H 168.251 10.059 2.976 1.00 . A A . 613 ARG HH11 1 1
11 18270 1 1 22 ARG HH12 H 168.090 11.201 4.268 1.00 . A A . 613 ARG HH12 1 1
11 18271 1 1 22 ARG HH21 H 171.531 11.587 4.751 1.00 . A A . 613 ARG HH21 1 1
11 18272 1 1 22 ARG HH22 H 169.952 12.072 5.274 1.00 . A A . 613 ARG HH22 1 1
11 18273 1 1 22 ARG N N 173.581 7.962 -0.693 1.00 . A A . 613 ARG N 1 1
11 18274 1 1 22 ARG NE N 170.767 10.010 2.957 1.00 . A A . 613 ARG NE 1 1
11 18275 1 1 22 ARG NH1 N 168.668 10.657 3.660 1.00 . A A . 613 ARG NH1 1 1
11 18276 1 1 22 ARG NH2 N 170.535 11.528 4.670 1.00 . A A . 613 ARG NH2 1 1
11 18277 1 1 22 ARG O O 171.378 6.071 -0.539 1.00 . A A . 613 ARG O 1 1
11 18278 1 1 23 VAL C C 171.828 2.720 1.248 1.00 . A A . 614 VAL C 1 1
11 18279 1 1 23 VAL CA C 172.254 3.521 0.024 1.00 . A A . 614 VAL CA 1 1
11 18280 1 1 23 VAL CB C 173.138 2.636 -0.874 1.00 . A A . 614 VAL CB 1 1
11 18281 1 1 23 VAL CG1 C 172.382 1.394 -1.321 1.00 . A A . 614 VAL CG1 1 1
11 18282 1 1 23 VAL CG2 C 173.637 3.424 -2.075 1.00 . A A . 614 VAL CG2 1 1
11 18283 1 1 23 VAL H H 173.800 4.694 0.865 1.00 . A A . 614 VAL H 1 1
11 18284 1 1 23 VAL HA H 171.373 3.793 -0.534 1.00 . A A . 614 VAL HA 1 1
11 18285 1 1 23 VAL HB H 173.995 2.319 -0.299 1.00 . A A . 614 VAL HB 1 1
11 18286 1 1 23 VAL HG11 H 172.595 0.580 -0.644 1.00 . A A . 614 VAL HG11 1 1
11 18287 1 1 23 VAL HG12 H 172.692 1.122 -2.319 1.00 . A A . 614 VAL HG12 1 1
11 18288 1 1 23 VAL HG13 H 171.322 1.598 -1.316 1.00 . A A . 614 VAL HG13 1 1
11 18289 1 1 23 VAL HG21 H 173.570 4.481 -1.865 1.00 . A A . 614 VAL HG21 1 1
11 18290 1 1 23 VAL HG22 H 173.030 3.189 -2.938 1.00 . A A . 614 VAL HG22 1 1
11 18291 1 1 23 VAL HG23 H 174.665 3.162 -2.277 1.00 . A A . 614 VAL HG23 1 1
11 18292 1 1 23 VAL N N 172.943 4.750 0.390 1.00 . A A . 614 VAL N 1 1
11 18293 1 1 23 VAL O O 172.620 2.485 2.158 1.00 . A A . 614 VAL O 1 1
11 18294 1 1 24 ILE C C 169.685 0.095 1.864 1.00 . A A . 615 ILE C 1 1
11 18295 1 1 24 ILE CA C 170.033 1.498 2.348 1.00 . A A . 615 ILE CA 1 1
11 18296 1 1 24 ILE CB C 168.776 2.148 2.959 1.00 . A A . 615 ILE CB 1 1
11 18297 1 1 24 ILE CD1 C 170.101 4.024 4.057 1.00 . A A . 615 ILE CD1 1 1
11 18298 1 1 24 ILE CG1 C 168.974 3.657 3.116 1.00 . A A . 615 ILE CG1 1 1
11 18299 1 1 24 ILE CG2 C 168.451 1.510 4.301 1.00 . A A . 615 ILE CG2 1 1
11 18300 1 1 24 ILE H H 169.993 2.504 0.489 1.00 . A A . 615 ILE H 1 1
11 18301 1 1 24 ILE HA H 170.791 1.427 3.116 1.00 . A A . 615 ILE HA 1 1
11 18302 1 1 24 ILE HB H 167.945 1.968 2.293 1.00 . A A . 615 ILE HB 1 1
11 18303 1 1 24 ILE HD11 H 169.792 3.843 5.076 1.00 . A A . 615 ILE HD11 1 1
11 18304 1 1 24 ILE HD12 H 170.345 5.070 3.934 1.00 . A A . 615 ILE HD12 1 1
11 18305 1 1 24 ILE HD13 H 170.969 3.423 3.832 1.00 . A A . 615 ILE HD13 1 1
11 18306 1 1 24 ILE HG12 H 169.195 4.087 2.151 1.00 . A A . 615 ILE HG12 1 1
11 18307 1 1 24 ILE HG13 H 168.064 4.095 3.500 1.00 . A A . 615 ILE HG13 1 1
11 18308 1 1 24 ILE HG21 H 168.192 0.472 4.153 1.00 . A A . 615 ILE HG21 1 1
11 18309 1 1 24 ILE HG22 H 167.619 2.028 4.755 1.00 . A A . 615 ILE HG22 1 1
11 18310 1 1 24 ILE HG23 H 169.313 1.576 4.948 1.00 . A A . 615 ILE HG23 1 1
11 18311 1 1 24 ILE N N 170.572 2.291 1.251 1.00 . A A . 615 ILE N 1 1
11 18312 1 1 24 ILE O O 168.898 -0.070 0.931 1.00 . A A . 615 ILE O 1 1
11 18313 1 1 25 LEU C C 169.508 -3.118 3.276 1.00 . A A . 616 LEU C 1 1
11 18314 1 1 25 LEU CA C 170.036 -2.299 2.103 1.00 . A A . 616 LEU CA 1 1
11 18315 1 1 25 LEU CB C 171.318 -2.930 1.554 1.00 . A A . 616 LEU CB 1 1
11 18316 1 1 25 LEU CD1 C 172.772 -3.495 -0.416 1.00 . A A . 616 LEU CD1 1 1
11 18317 1 1 25 LEU CD2 C 170.298 -3.800 -0.558 1.00 . A A . 616 LEU CD2 1 1
11 18318 1 1 25 LEU CG C 171.419 -2.960 0.028 1.00 . A A . 616 LEU CG 1 1
11 18319 1 1 25 LEU H H 170.905 -0.725 3.222 1.00 . A A . 616 LEU H 1 1
11 18320 1 1 25 LEU HA H 169.289 -2.294 1.322 1.00 . A A . 616 LEU HA 1 1
11 18321 1 1 25 LEU HB2 H 172.162 -2.374 1.939 1.00 . A A . 616 LEU HB2 1 1
11 18322 1 1 25 LEU HB3 H 171.382 -3.945 1.916 1.00 . A A . 616 LEU HB3 1 1
11 18323 1 1 25 LEU HD11 H 173.151 -2.888 -1.224 1.00 . A A . 616 LEU HD11 1 1
11 18324 1 1 25 LEU HD12 H 172.662 -4.515 -0.754 1.00 . A A . 616 LEU HD12 1 1
11 18325 1 1 25 LEU HD13 H 173.463 -3.463 0.414 1.00 . A A . 616 LEU HD13 1 1
11 18326 1 1 25 LEU HD21 H 169.945 -3.342 -1.469 1.00 . A A . 616 LEU HD21 1 1
11 18327 1 1 25 LEU HD22 H 169.486 -3.865 0.151 1.00 . A A . 616 LEU HD22 1 1
11 18328 1 1 25 LEU HD23 H 170.668 -4.790 -0.772 1.00 . A A . 616 LEU HD23 1 1
11 18329 1 1 25 LEU HG H 171.317 -1.954 -0.353 1.00 . A A . 616 LEU HG 1 1
11 18330 1 1 25 LEU N N 170.282 -0.913 2.490 1.00 . A A . 616 LEU N 1 1
11 18331 1 1 25 LEU O O 169.822 -2.844 4.432 1.00 . A A . 616 LEU O 1 1
11 18332 1 1 26 ASN C C 168.439 -6.462 3.669 1.00 . A A . 617 ASN C 1 1
11 18333 1 1 26 ASN CA C 168.131 -5.002 3.981 1.00 . A A . 617 ASN CA 1 1
11 18334 1 1 26 ASN CB C 166.617 -4.795 4.062 1.00 . A A . 617 ASN CB 1 1
11 18335 1 1 26 ASN CG C 166.244 -3.555 4.849 1.00 . A A . 617 ASN CG 1 1
11 18336 1 1 26 ASN H H 168.496 -4.298 2.020 1.00 . A A . 617 ASN H 1 1
11 18337 1 1 26 ASN HA H 168.574 -4.745 4.931 1.00 . A A . 617 ASN HA 1 1
11 18338 1 1 26 ASN HB2 H 166.221 -4.696 3.062 1.00 . A A . 617 ASN HB2 1 1
11 18339 1 1 26 ASN HB3 H 166.169 -5.652 4.541 1.00 . A A . 617 ASN HB3 1 1
11 18340 1 1 26 ASN HD21 H 165.313 -4.668 6.209 1.00 . A A . 617 ASN HD21 1 1
11 18341 1 1 26 ASN HD22 H 165.291 -2.963 6.491 1.00 . A A . 617 ASN HD22 1 1
11 18342 1 1 26 ASN N N 168.706 -4.130 2.963 1.00 . A A . 617 ASN N 1 1
11 18343 1 1 26 ASN ND2 N 165.546 -3.747 5.962 1.00 . A A . 617 ASN ND2 1 1
11 18344 1 1 26 ASN O O 168.245 -6.917 2.543 1.00 . A A . 617 ASN O 1 1
11 18345 1 1 26 ASN OD1 O 166.580 -2.436 4.462 1.00 . A A . 617 ASN OD1 1 1
11 18346 1 1 27 LYS C C 168.224 -9.516 5.114 1.00 . A A . 618 LYS C 1 1
11 18347 1 1 27 LYS CA C 169.265 -8.601 4.478 1.00 . A A . 618 LYS CA 1 1
11 18348 1 1 27 LYS CB C 170.649 -8.905 5.062 1.00 . A A . 618 LYS CB 1 1
11 18349 1 1 27 LYS CD C 172.103 -8.796 7.109 1.00 . A A . 618 LYS CD 1 1
11 18350 1 1 27 LYS CE C 173.419 -8.617 6.369 1.00 . A A . 618 LYS CE 1 1
11 18351 1 1 27 LYS CG C 170.947 -8.161 6.353 1.00 . A A . 618 LYS CG 1 1
11 18352 1 1 27 LYS H H 169.068 -6.780 5.545 1.00 . A A . 618 LYS H 1 1
11 18353 1 1 27 LYS HA H 169.287 -8.793 3.417 1.00 . A A . 618 LYS HA 1 1
11 18354 1 1 27 LYS HB2 H 170.717 -9.965 5.260 1.00 . A A . 618 LYS HB2 1 1
11 18355 1 1 27 LYS HB3 H 171.400 -8.636 4.335 1.00 . A A . 618 LYS HB3 1 1
11 18356 1 1 27 LYS HD2 H 172.183 -8.334 8.081 1.00 . A A . 618 LYS HD2 1 1
11 18357 1 1 27 LYS HD3 H 171.907 -9.852 7.226 1.00 . A A . 618 LYS HD3 1 1
11 18358 1 1 27 LYS HE2 H 174.156 -9.273 6.806 1.00 . A A . 618 LYS HE2 1 1
11 18359 1 1 27 LYS HE3 H 173.273 -8.883 5.332 1.00 . A A . 618 LYS HE3 1 1
11 18360 1 1 27 LYS HG2 H 171.204 -7.139 6.117 1.00 . A A . 618 LYS HG2 1 1
11 18361 1 1 27 LYS HG3 H 170.067 -8.178 6.979 1.00 . A A . 618 LYS HG3 1 1
11 18362 1 1 27 LYS HZ1 H 173.499 -6.647 5.678 1.00 . A A . 618 LYS HZ1 1 1
11 18363 1 1 27 LYS HZ2 H 174.948 -7.194 6.357 1.00 . A A . 618 LYS HZ2 1 1
11 18364 1 1 27 LYS HZ3 H 173.645 -6.791 7.357 1.00 . A A . 618 LYS HZ3 1 1
11 18365 1 1 27 LYS N N 168.927 -7.194 4.666 1.00 . A A . 618 LYS N 1 1
11 18366 1 1 27 LYS NZ N 173.912 -7.214 6.445 1.00 . A A . 618 LYS NZ 1 1
11 18367 1 1 27 LYS O O 167.910 -10.579 4.578 1.00 . A A . 618 LYS O 1 1
11 18368 1 1 28 ARG C C 165.441 -10.077 6.099 1.00 . A A . 619 ARG C 1 1
11 18369 1 1 28 ARG CA C 166.688 -9.891 6.958 1.00 . A A . 619 ARG CA 1 1
11 18370 1 1 28 ARG CB C 166.319 -9.228 8.286 1.00 . A A . 619 ARG CB 1 1
11 18371 1 1 28 ARG CD C 166.267 -9.869 10.718 1.00 . A A . 619 ARG CD 1 1
11 18372 1 1 28 ARG CG C 167.122 -9.753 9.467 1.00 . A A . 619 ARG CG 1 1
11 18373 1 1 28 ARG CZ C 167.724 -11.195 12.198 1.00 . A A . 619 ARG CZ 1 1
11 18374 1 1 28 ARG H H 167.981 -8.245 6.635 1.00 . A A . 619 ARG H 1 1
11 18375 1 1 28 ARG HA H 167.116 -10.862 7.160 1.00 . A A . 619 ARG HA 1 1
11 18376 1 1 28 ARG HB2 H 166.490 -8.165 8.205 1.00 . A A . 619 ARG HB2 1 1
11 18377 1 1 28 ARG HB3 H 165.272 -9.402 8.485 1.00 . A A . 619 ARG HB3 1 1
11 18378 1 1 28 ARG HD2 H 165.690 -8.962 10.831 1.00 . A A . 619 ARG HD2 1 1
11 18379 1 1 28 ARG HD3 H 165.597 -10.709 10.605 1.00 . A A . 619 ARG HD3 1 1
11 18380 1 1 28 ARG HE H 167.144 -9.318 12.547 1.00 . A A . 619 ARG HE 1 1
11 18381 1 1 28 ARG HG2 H 167.512 -10.728 9.219 1.00 . A A . 619 ARG HG2 1 1
11 18382 1 1 28 ARG HG3 H 167.940 -9.076 9.662 1.00 . A A . 619 ARG HG3 1 1
11 18383 1 1 28 ARG HH11 H 167.116 -12.167 10.531 1.00 . A A . 619 ARG HH11 1 1
11 18384 1 1 28 ARG HH12 H 168.142 -13.077 11.588 1.00 . A A . 619 ARG HH12 1 1
11 18385 1 1 28 ARG HH21 H 168.495 -10.513 13.937 1.00 . A A . 619 ARG HH21 1 1
11 18386 1 1 28 ARG HH22 H 168.928 -12.137 13.520 1.00 . A A . 619 ARG HH22 1 1
11 18387 1 1 28 ARG N N 167.692 -9.101 6.257 1.00 . A A . 619 ARG N 1 1
11 18388 1 1 28 ARG NE N 167.076 -10.066 11.918 1.00 . A A . 619 ARG NE 1 1
11 18389 1 1 28 ARG NH1 N 167.654 -12.231 11.371 1.00 . A A . 619 ARG NH1 1 1
11 18390 1 1 28 ARG NH2 N 168.440 -11.290 13.310 1.00 . A A . 619 ARG NH2 1 1
11 18391 1 1 28 ARG O O 164.704 -11.050 6.261 1.00 . A A . 619 ARG O 1 1
11 18392 1 1 29 THR C C 164.355 -10.082 3.083 1.00 . A A . 620 THR C 1 1
11 18393 1 1 29 THR CA C 164.055 -9.208 4.296 1.00 . A A . 620 THR CA 1 1
11 18394 1 1 29 THR CB C 163.652 -7.804 3.843 1.00 . A A . 620 THR CB 1 1
11 18395 1 1 29 THR CG2 C 163.284 -6.886 4.988 1.00 . A A . 620 THR CG2 1 1
11 18396 1 1 29 THR H H 165.834 -8.390 5.097 1.00 . A A . 620 THR H 1 1
11 18397 1 1 29 THR HA H 163.238 -9.646 4.849 1.00 . A A . 620 THR HA 1 1
11 18398 1 1 29 THR HB H 162.793 -7.879 3.190 1.00 . A A . 620 THR HB 1 1
11 18399 1 1 29 THR HG1 H 164.968 -7.756 2.392 1.00 . A A . 620 THR HG1 1 1
11 18400 1 1 29 THR HG21 H 163.500 -5.864 4.715 1.00 . A A . 620 THR HG21 1 1
11 18401 1 1 29 THR HG22 H 163.858 -7.154 5.863 1.00 . A A . 620 THR HG22 1 1
11 18402 1 1 29 THR HG23 H 162.230 -6.986 5.205 1.00 . A A . 620 THR HG23 1 1
11 18403 1 1 29 THR N N 165.211 -9.141 5.183 1.00 . A A . 620 THR N 1 1
11 18404 1 1 29 THR O O 165.412 -9.961 2.465 1.00 . A A . 620 THR O 1 1
11 18405 1 1 29 THR OG1 O 164.705 -7.189 3.121 1.00 . A A . 620 THR OG1 1 1
11 18406 1 1 30 THR C C 163.326 -11.123 0.295 1.00 . A A . 621 THR C 1 1
11 18407 1 1 30 THR CA C 163.587 -11.857 1.607 1.00 . A A . 621 THR CA 1 1
11 18408 1 1 30 THR CB C 162.649 -13.062 1.730 1.00 . A A . 621 THR CB 1 1
11 18409 1 1 30 THR CG2 C 163.360 -14.332 2.148 1.00 . A A . 621 THR CG2 1 1
11 18410 1 1 30 THR H H 162.597 -11.013 3.278 1.00 . A A . 621 THR H 1 1
11 18411 1 1 30 THR HA H 164.608 -12.207 1.611 1.00 . A A . 621 THR HA 1 1
11 18412 1 1 30 THR HB H 162.187 -13.246 0.769 1.00 . A A . 621 THR HB 1 1
11 18413 1 1 30 THR HG1 H 161.984 -12.866 3.563 1.00 . A A . 621 THR HG1 1 1
11 18414 1 1 30 THR HG21 H 164.291 -14.418 1.607 1.00 . A A . 621 THR HG21 1 1
11 18415 1 1 30 THR HG22 H 162.735 -15.184 1.928 1.00 . A A . 621 THR HG22 1 1
11 18416 1 1 30 THR HG23 H 163.563 -14.297 3.209 1.00 . A A . 621 THR HG23 1 1
11 18417 1 1 30 THR N N 163.419 -10.962 2.747 1.00 . A A . 621 THR N 1 1
11 18418 1 1 30 THR O O 162.440 -10.273 0.213 1.00 . A A . 621 THR O 1 1
11 18419 1 1 30 THR OG1 O 161.624 -12.810 2.675 1.00 . A A . 621 THR OG1 1 1
11 18420 1 1 31 MET C C 162.832 -11.491 -2.832 1.00 . A A . 622 MET C 1 1
11 18421 1 1 31 MET CA C 163.958 -10.834 -2.038 1.00 . A A . 622 MET CA 1 1
11 18422 1 1 31 MET CB C 165.268 -10.932 -2.822 1.00 . A A . 622 MET CB 1 1
11 18423 1 1 31 MET CE C 167.813 -12.032 -1.436 1.00 . A A . 622 MET CE 1 1
11 18424 1 1 31 MET CG C 166.312 -9.914 -2.396 1.00 . A A . 622 MET CG 1 1
11 18425 1 1 31 MET H H 164.792 -12.145 -0.601 1.00 . A A . 622 MET H 1 1
11 18426 1 1 31 MET HA H 163.717 -9.793 -1.884 1.00 . A A . 622 MET HA 1 1
11 18427 1 1 31 MET HB2 H 165.682 -11.920 -2.683 1.00 . A A . 622 MET HB2 1 1
11 18428 1 1 31 MET HB3 H 165.058 -10.785 -3.871 1.00 . A A . 622 MET HB3 1 1
11 18429 1 1 31 MET HE1 H 166.806 -12.080 -1.052 1.00 . A A . 622 MET HE1 1 1
11 18430 1 1 31 MET HE2 H 168.511 -11.981 -0.614 1.00 . A A . 622 MET HE2 1 1
11 18431 1 1 31 MET HE3 H 168.016 -12.913 -2.028 1.00 . A A . 622 MET HE3 1 1
11 18432 1 1 31 MET HG2 H 166.252 -9.060 -3.056 1.00 . A A . 622 MET HG2 1 1
11 18433 1 1 31 MET HG3 H 166.101 -9.602 -1.385 1.00 . A A . 622 MET HG3 1 1
11 18434 1 1 31 MET N N 164.104 -11.459 -0.729 1.00 . A A . 622 MET N 1 1
11 18435 1 1 31 MET O O 162.339 -12.556 -2.462 1.00 . A A . 622 MET O 1 1
11 18436 1 1 31 MET SD S 167.989 -10.574 -2.460 1.00 . A A . 622 MET SD 1 1
11 18437 1 1 32 PRO C C 161.700 -12.753 -5.376 1.00 . A A . 623 PRO C 1 1
11 18438 1 1 32 PRO CA C 161.340 -11.391 -4.793 1.00 . A A . 623 PRO CA 1 1
11 18439 1 1 32 PRO CB C 161.209 -10.348 -5.910 1.00 . A A . 623 PRO CB 1 1
11 18440 1 1 32 PRO CD C 162.946 -9.592 -4.457 1.00 . A A . 623 PRO CD 1 1
11 18441 1 1 32 PRO CG C 161.855 -9.116 -5.371 1.00 . A A . 623 PRO CG 1 1
11 18442 1 1 32 PRO HA H 160.407 -11.468 -4.253 1.00 . A A . 623 PRO HA 1 1
11 18443 1 1 32 PRO HB2 H 161.715 -10.702 -6.796 1.00 . A A . 623 PRO HB2 1 1
11 18444 1 1 32 PRO HB3 H 160.165 -10.182 -6.129 1.00 . A A . 623 PRO HB3 1 1
11 18445 1 1 32 PRO HD2 H 163.860 -9.753 -5.009 1.00 . A A . 623 PRO HD2 1 1
11 18446 1 1 32 PRO HD3 H 163.105 -8.886 -3.655 1.00 . A A . 623 PRO HD3 1 1
11 18447 1 1 32 PRO HG2 H 162.270 -8.534 -6.180 1.00 . A A . 623 PRO HG2 1 1
11 18448 1 1 32 PRO HG3 H 161.132 -8.533 -4.820 1.00 . A A . 623 PRO HG3 1 1
11 18449 1 1 32 PRO N N 162.411 -10.862 -3.941 1.00 . A A . 623 PRO N 1 1
11 18450 1 1 32 PRO O O 160.827 -13.582 -5.635 1.00 . A A . 623 PRO O 1 1
11 18451 1 1 33 LYS C C 163.977 -15.160 -5.023 1.00 . A A . 624 LYS C 1 1
11 18452 1 1 33 LYS CA C 163.482 -14.235 -6.131 1.00 . A A . 624 LYS CA 1 1
11 18453 1 1 33 LYS CB C 164.608 -13.976 -7.134 1.00 . A A . 624 LYS CB 1 1
11 18454 1 1 33 LYS CD C 167.047 -13.603 -6.637 1.00 . A A . 624 LYS CD 1 1
11 18455 1 1 33 LYS CE C 167.883 -13.074 -5.482 1.00 . A A . 624 LYS CE 1 1
11 18456 1 1 33 LYS CG C 165.656 -12.993 -6.636 1.00 . A A . 624 LYS CG 1 1
11 18457 1 1 33 LYS H H 163.637 -12.272 -5.350 1.00 . A A . 624 LYS H 1 1
11 18458 1 1 33 LYS HA H 162.660 -14.712 -6.642 1.00 . A A . 624 LYS HA 1 1
11 18459 1 1 33 LYS HB2 H 165.099 -14.913 -7.355 1.00 . A A . 624 LYS HB2 1 1
11 18460 1 1 33 LYS HB3 H 164.181 -13.583 -8.044 1.00 . A A . 624 LYS HB3 1 1
11 18461 1 1 33 LYS HD2 H 166.960 -14.676 -6.543 1.00 . A A . 624 LYS HD2 1 1
11 18462 1 1 33 LYS HD3 H 167.538 -13.359 -7.567 1.00 . A A . 624 LYS HD3 1 1
11 18463 1 1 33 LYS HE2 H 167.249 -12.976 -4.612 1.00 . A A . 624 LYS HE2 1 1
11 18464 1 1 33 LYS HE3 H 168.673 -13.780 -5.272 1.00 . A A . 624 LYS HE3 1 1
11 18465 1 1 33 LYS HG2 H 165.656 -12.125 -7.278 1.00 . A A . 624 LYS HG2 1 1
11 18466 1 1 33 LYS HG3 H 165.407 -12.695 -5.628 1.00 . A A . 624 LYS HG3 1 1
11 18467 1 1 33 LYS HZ1 H 167.742 -11.023 -5.845 1.00 . A A . 624 LYS HZ1 1 1
11 18468 1 1 33 LYS HZ2 H 168.982 -11.787 -6.705 1.00 . A A . 624 LYS HZ2 1 1
11 18469 1 1 33 LYS HZ3 H 169.164 -11.482 -5.052 1.00 . A A . 624 LYS HZ3 1 1
11 18470 1 1 33 LYS N N 162.995 -12.975 -5.579 1.00 . A A . 624 LYS N 1 1
11 18471 1 1 33 LYS NZ N 168.485 -11.749 -5.793 1.00 . A A . 624 LYS NZ 1 1
11 18472 1 1 33 LYS O O 163.814 -16.378 -5.101 1.00 . A A . 624 LYS O 1 1
11 18473 1 1 34 GLU C C 166.190 -16.314 -3.327 1.00 . A A . 625 GLU C 1 1
11 18474 1 1 34 GLU CA C 165.104 -15.346 -2.870 1.00 . A A . 625 GLU CA 1 1
11 18475 1 1 34 GLU CB C 163.971 -16.109 -2.180 1.00 . A A . 625 GLU CB 1 1
11 18476 1 1 34 GLU CD C 161.629 -15.172 -2.034 1.00 . A A . 625 GLU CD 1 1
11 18477 1 1 34 GLU CG C 163.015 -15.207 -1.419 1.00 . A A . 625 GLU CG 1 1
11 18478 1 1 34 GLU H H 164.683 -13.600 -3.992 1.00 . A A . 625 GLU H 1 1
11 18479 1 1 34 GLU HA H 165.534 -14.650 -2.166 1.00 . A A . 625 GLU HA 1 1
11 18480 1 1 34 GLU HB2 H 163.409 -16.649 -2.927 1.00 . A A . 625 GLU HB2 1 1
11 18481 1 1 34 GLU HB3 H 164.400 -16.814 -1.483 1.00 . A A . 625 GLU HB3 1 1
11 18482 1 1 34 GLU HG2 H 162.933 -15.566 -0.403 1.00 . A A . 625 GLU HG2 1 1
11 18483 1 1 34 GLU HG3 H 163.416 -14.204 -1.414 1.00 . A A . 625 GLU HG3 1 1
11 18484 1 1 34 GLU N N 164.583 -14.575 -3.995 1.00 . A A . 625 GLU N 1 1
11 18485 1 1 34 GLU O O 166.016 -17.532 -3.274 1.00 . A A . 625 GLU O 1 1
11 18486 1 1 34 GLU OE1 O 161.527 -14.929 -3.254 1.00 . A A . 625 GLU OE1 1 1
11 18487 1 1 34 GLU OE2 O 160.646 -15.389 -1.294 1.00 . A A . 625 GLU OE2 1 1
11 18488 1 1 35 SER C C 169.770 -16.031 -3.738 1.00 . A A . 626 SER C 1 1
11 18489 1 1 35 SER CA C 168.431 -16.571 -4.247 1.00 . A A . 626 SER CA 1 1
11 18490 1 1 35 SER CB C 168.438 -16.624 -5.774 1.00 . A A . 626 SER CB 1 1
11 18491 1 1 35 SER H H 167.384 -14.786 -3.795 1.00 . A A . 626 SER H 1 1
11 18492 1 1 35 SER HA H 168.295 -17.572 -3.865 1.00 . A A . 626 SER HA 1 1
11 18493 1 1 35 SER HB2 H 167.421 -16.598 -6.138 1.00 . A A . 626 SER HB2 1 1
11 18494 1 1 35 SER HB3 H 168.979 -15.772 -6.160 1.00 . A A . 626 SER HB3 1 1
11 18495 1 1 35 SER HG H 168.542 -18.570 -5.968 1.00 . A A . 626 SER HG 1 1
11 18496 1 1 35 SER N N 167.311 -15.761 -3.776 1.00 . A A . 626 SER N 1 1
11 18497 1 1 35 SER O O 170.770 -16.748 -3.732 1.00 . A A . 626 SER O 1 1
11 18498 1 1 35 SER OG O 169.059 -17.809 -6.242 1.00 . A A . 626 SER OG 1 1
11 18499 1 1 36 GLY C C 171.541 -14.854 -1.579 1.00 . A A . 627 GLY C 1 1
11 18500 1 1 36 GLY CA C 171.014 -14.166 -2.823 1.00 . A A . 627 GLY CA 1 1
11 18501 1 1 36 GLY H H 168.967 -14.237 -3.347 1.00 . A A . 627 GLY H 1 1
11 18502 1 1 36 GLY HA2 H 171.766 -14.221 -3.597 1.00 . A A . 627 GLY HA2 1 1
11 18503 1 1 36 GLY HA3 H 170.824 -13.128 -2.594 1.00 . A A . 627 GLY HA3 1 1
11 18504 1 1 36 GLY N N 169.788 -14.766 -3.319 1.00 . A A . 627 GLY N 1 1
11 18505 1 1 36 GLY O O 171.694 -16.075 -1.556 1.00 . A A . 627 GLY O 1 1
11 18506 1 1 37 ALA C C 172.390 -13.560 1.802 1.00 . A A . 628 ALA C 1 1
11 18507 1 1 37 ALA CA C 172.339 -14.618 0.704 1.00 . A A . 628 ALA CA 1 1
11 18508 1 1 37 ALA CB C 173.718 -15.220 0.483 1.00 . A A . 628 ALA CB 1 1
11 18509 1 1 37 ALA H H 171.682 -13.104 -0.622 1.00 . A A . 628 ALA H 1 1
11 18510 1 1 37 ALA HA H 171.676 -15.409 1.018 1.00 . A A . 628 ALA HA 1 1
11 18511 1 1 37 ALA HB1 H 173.617 -16.241 0.147 1.00 . A A . 628 ALA HB1 1 1
11 18512 1 1 37 ALA HB2 H 174.274 -15.199 1.409 1.00 . A A . 628 ALA HB2 1 1
11 18513 1 1 37 ALA HB3 H 174.245 -14.646 -0.265 1.00 . A A . 628 ALA HB3 1 1
11 18514 1 1 37 ALA N N 171.823 -14.071 -0.544 1.00 . A A . 628 ALA N 1 1
11 18515 1 1 37 ALA O O 172.089 -13.840 2.962 1.00 . A A . 628 ALA O 1 1
11 18516 1 1 38 LEU C C 171.948 -10.083 1.973 1.00 . A A . 629 LEU C 1 1
11 18517 1 1 38 LEU CA C 172.860 -11.244 2.388 1.00 . A A . 629 LEU CA 1 1
11 18518 1 1 38 LEU CB C 174.311 -10.763 2.548 1.00 . A A . 629 LEU CB 1 1
11 18519 1 1 38 LEU CD1 C 175.237 -13.009 3.214 1.00 . A A . 629 LEU CD1 1 1
11 18520 1 1 38 LEU CD2 C 175.452 -12.236 0.844 1.00 . A A . 629 LEU CD2 1 1
11 18521 1 1 38 LEU CG C 175.409 -11.807 2.305 1.00 . A A . 629 LEU CG 1 1
11 18522 1 1 38 LEU H H 172.996 -12.179 0.493 1.00 . A A . 629 LEU H 1 1
11 18523 1 1 38 LEU HA H 172.516 -11.617 3.338 1.00 . A A . 629 LEU HA 1 1
11 18524 1 1 38 LEU HB2 H 174.473 -9.949 1.867 1.00 . A A . 629 LEU HB2 1 1
11 18525 1 1 38 LEU HB3 H 174.427 -10.388 3.554 1.00 . A A . 629 LEU HB3 1 1
11 18526 1 1 38 LEU HD11 H 174.686 -13.778 2.696 1.00 . A A . 629 LEU HD11 1 1
11 18527 1 1 38 LEU HD12 H 174.701 -12.716 4.103 1.00 . A A . 629 LEU HD12 1 1
11 18528 1 1 38 LEU HD13 H 176.213 -13.387 3.488 1.00 . A A . 629 LEU HD13 1 1
11 18529 1 1 38 LEU HD21 H 176.430 -12.025 0.440 1.00 . A A . 629 LEU HD21 1 1
11 18530 1 1 38 LEU HD22 H 174.709 -11.689 0.286 1.00 . A A . 629 LEU HD22 1 1
11 18531 1 1 38 LEU HD23 H 175.253 -13.294 0.772 1.00 . A A . 629 LEU HD23 1 1
11 18532 1 1 38 LEU HG H 176.357 -11.364 2.541 1.00 . A A . 629 LEU HG 1 1
11 18533 1 1 38 LEU N N 172.771 -12.342 1.430 1.00 . A A . 629 LEU N 1 1
11 18534 1 1 38 LEU O O 170.782 -10.044 2.362 1.00 . A A . 629 LEU O 1 1
11 18535 1 1 39 LEU C C 171.671 -7.925 -0.807 1.00 . A A . 630 LEU C 1 1
11 18536 1 1 39 LEU CA C 171.667 -8.013 0.718 1.00 . A A . 630 LEU CA 1 1
11 18537 1 1 39 LEU CB C 172.147 -6.686 1.330 1.00 . A A . 630 LEU CB 1 1
11 18538 1 1 39 LEU CD1 C 174.055 -5.292 2.167 1.00 . A A . 630 LEU CD1 1 1
11 18539 1 1 39 LEU CD2 C 173.480 -7.432 3.318 1.00 . A A . 630 LEU CD2 1 1
11 18540 1 1 39 LEU CG C 173.528 -6.707 1.985 1.00 . A A . 630 LEU CG 1 1
11 18541 1 1 39 LEU H H 173.397 -9.224 0.879 1.00 . A A . 630 LEU H 1 1
11 18542 1 1 39 LEU HA H 170.651 -8.191 1.040 1.00 . A A . 630 LEU HA 1 1
11 18543 1 1 39 LEU HB2 H 172.158 -5.940 0.550 1.00 . A A . 630 LEU HB2 1 1
11 18544 1 1 39 LEU HB3 H 171.427 -6.384 2.077 1.00 . A A . 630 LEU HB3 1 1
11 18545 1 1 39 LEU HD11 H 174.599 -4.996 1.281 1.00 . A A . 630 LEU HD11 1 1
11 18546 1 1 39 LEU HD12 H 174.714 -5.261 3.022 1.00 . A A . 630 LEU HD12 1 1
11 18547 1 1 39 LEU HD13 H 173.227 -4.618 2.324 1.00 . A A . 630 LEU HD13 1 1
11 18548 1 1 39 LEU HD21 H 173.482 -8.497 3.146 1.00 . A A . 630 LEU HD21 1 1
11 18549 1 1 39 LEU HD22 H 172.583 -7.152 3.848 1.00 . A A . 630 LEU HD22 1 1
11 18550 1 1 39 LEU HD23 H 174.346 -7.160 3.904 1.00 . A A . 630 LEU HD23 1 1
11 18551 1 1 39 LEU HG H 174.210 -7.233 1.347 1.00 . A A . 630 LEU HG 1 1
11 18552 1 1 39 LEU N N 172.468 -9.146 1.174 1.00 . A A . 630 LEU N 1 1
11 18553 1 1 39 LEU O O 170.630 -7.683 -1.416 1.00 . A A . 630 LEU O 1 1
11 18554 1 1 40 GLY C C 174.245 -7.711 -3.462 1.00 . A A . 631 GLY C 1 1
11 18555 1 1 40 GLY CA C 172.889 -8.090 -2.881 1.00 . A A . 631 GLY CA 1 1
11 18556 1 1 40 GLY H H 173.636 -8.347 -0.908 1.00 . A A . 631 GLY H 1 1
11 18557 1 1 40 GLY HA2 H 172.616 -9.061 -3.266 1.00 . A A . 631 GLY HA2 1 1
11 18558 1 1 40 GLY HA3 H 172.157 -7.372 -3.224 1.00 . A A . 631 GLY HA3 1 1
11 18559 1 1 40 GLY N N 172.832 -8.140 -1.429 1.00 . A A . 631 GLY N 1 1
11 18560 1 1 40 GLY O O 174.357 -7.512 -4.672 1.00 . A A . 631 GLY O 1 1
11 18561 1 1 41 LEU C C 177.725 -7.654 -2.174 1.00 . A A . 632 LEU C 1 1
11 18562 1 1 41 LEU CA C 176.606 -7.254 -3.139 1.00 . A A . 632 LEU CA 1 1
11 18563 1 1 41 LEU CB C 176.659 -5.749 -3.454 1.00 . A A . 632 LEU CB 1 1
11 18564 1 1 41 LEU CD1 C 177.073 -3.384 -2.739 1.00 . A A . 632 LEU CD1 1 1
11 18565 1 1 41 LEU CD2 C 176.671 -5.134 -1.011 1.00 . A A . 632 LEU CD2 1 1
11 18566 1 1 41 LEU CG C 177.274 -4.845 -2.376 1.00 . A A . 632 LEU CG 1 1
11 18567 1 1 41 LEU H H 175.154 -7.778 -1.676 1.00 . A A . 632 LEU H 1 1
11 18568 1 1 41 LEU HA H 176.750 -7.797 -4.062 1.00 . A A . 632 LEU HA 1 1
11 18569 1 1 41 LEU HB2 H 177.229 -5.619 -4.362 1.00 . A A . 632 LEU HB2 1 1
11 18570 1 1 41 LEU HB3 H 175.650 -5.412 -3.637 1.00 . A A . 632 LEU HB3 1 1
11 18571 1 1 41 LEU HD11 H 176.050 -3.103 -2.541 1.00 . A A . 632 LEU HD11 1 1
11 18572 1 1 41 LEU HD12 H 177.290 -3.240 -3.786 1.00 . A A . 632 LEU HD12 1 1
11 18573 1 1 41 LEU HD13 H 177.736 -2.772 -2.145 1.00 . A A . 632 LEU HD13 1 1
11 18574 1 1 41 LEU HD21 H 176.237 -4.230 -0.610 1.00 . A A . 632 LEU HD21 1 1
11 18575 1 1 41 LEU HD22 H 177.445 -5.486 -0.346 1.00 . A A . 632 LEU HD22 1 1
11 18576 1 1 41 LEU HD23 H 175.905 -5.888 -1.107 1.00 . A A . 632 LEU HD23 1 1
11 18577 1 1 41 LEU HG H 178.336 -5.033 -2.322 1.00 . A A . 632 LEU HG 1 1
11 18578 1 1 41 LEU N N 175.281 -7.612 -2.631 1.00 . A A . 632 LEU N 1 1
11 18579 1 1 41 LEU O O 177.559 -7.631 -0.959 1.00 . A A . 632 LEU O 1 1
11 18580 1 1 42 LYS C C 181.010 -7.220 -1.848 1.00 . A A . 633 LYS C 1 1
11 18581 1 1 42 LYS CA C 180.034 -8.387 -1.927 1.00 . A A . 633 LYS CA 1 1
11 18582 1 1 42 LYS CB C 180.722 -9.613 -2.533 1.00 . A A . 633 LYS CB 1 1
11 18583 1 1 42 LYS CD C 182.737 -11.113 -2.549 1.00 . A A . 633 LYS CD 1 1
11 18584 1 1 42 LYS CE C 182.361 -12.511 -2.083 1.00 . A A . 633 LYS CE 1 1
11 18585 1 1 42 LYS CG C 181.971 -10.046 -1.783 1.00 . A A . 633 LYS CG 1 1
11 18586 1 1 42 LYS H H 178.969 -7.987 -3.706 1.00 . A A . 633 LYS H 1 1
11 18587 1 1 42 LYS HA H 179.689 -8.628 -0.930 1.00 . A A . 633 LYS HA 1 1
11 18588 1 1 42 LYS HB2 H 180.025 -10.438 -2.533 1.00 . A A . 633 LYS HB2 1 1
11 18589 1 1 42 LYS HB3 H 180.999 -9.387 -3.552 1.00 . A A . 633 LYS HB3 1 1
11 18590 1 1 42 LYS HD2 H 182.508 -11.023 -3.600 1.00 . A A . 633 LYS HD2 1 1
11 18591 1 1 42 LYS HD3 H 183.795 -10.964 -2.394 1.00 . A A . 633 LYS HD3 1 1
11 18592 1 1 42 LYS HE2 H 181.335 -12.703 -2.359 1.00 . A A . 633 LYS HE2 1 1
11 18593 1 1 42 LYS HE3 H 183.005 -13.226 -2.573 1.00 . A A . 633 LYS HE3 1 1
11 18594 1 1 42 LYS HG2 H 182.613 -9.188 -1.645 1.00 . A A . 633 LYS HG2 1 1
11 18595 1 1 42 LYS HG3 H 181.683 -10.442 -0.821 1.00 . A A . 633 LYS HG3 1 1
11 18596 1 1 42 LYS HZ1 H 181.635 -12.338 -0.132 1.00 . A A . 633 LYS HZ1 1 1
11 18597 1 1 42 LYS HZ2 H 183.304 -12.095 -0.265 1.00 . A A . 633 LYS HZ2 1 1
11 18598 1 1 42 LYS HZ3 H 182.668 -13.659 -0.366 1.00 . A A . 633 LYS HZ3 1 1
11 18599 1 1 42 LYS N N 178.880 -8.004 -2.731 1.00 . A A . 633 LYS N 1 1
11 18600 1 1 42 LYS NZ N 182.502 -12.661 -0.608 1.00 . A A . 633 LYS NZ 1 1
11 18601 1 1 42 LYS O O 181.345 -6.619 -2.867 1.00 . A A . 633 LYS O 1 1
11 18602 1 1 43 VAL C C 183.725 -6.211 0.047 1.00 . A A . 634 VAL C 1 1
11 18603 1 1 43 VAL CA C 182.362 -5.764 -0.460 1.00 . A A . 634 VAL CA 1 1
11 18604 1 1 43 VAL CB C 181.779 -4.716 0.512 1.00 . A A . 634 VAL CB 1 1
11 18605 1 1 43 VAL CG1 C 182.883 -3.883 1.158 1.00 . A A . 634 VAL CG1 1 1
11 18606 1 1 43 VAL CG2 C 180.791 -3.824 -0.219 1.00 . A A . 634 VAL CG2 1 1
11 18607 1 1 43 VAL H H 181.134 -7.382 0.143 1.00 . A A . 634 VAL H 1 1
11 18608 1 1 43 VAL HA H 182.492 -5.289 -1.420 1.00 . A A . 634 VAL HA 1 1
11 18609 1 1 43 VAL HB H 181.247 -5.238 1.294 1.00 . A A . 634 VAL HB 1 1
11 18610 1 1 43 VAL HG11 H 182.443 -3.129 1.792 1.00 . A A . 634 VAL HG11 1 1
11 18611 1 1 43 VAL HG12 H 183.472 -3.409 0.387 1.00 . A A . 634 VAL HG12 1 1
11 18612 1 1 43 VAL HG13 H 183.520 -4.527 1.749 1.00 . A A . 634 VAL HG13 1 1
11 18613 1 1 43 VAL HG21 H 179.785 -4.161 -0.016 1.00 . A A . 634 VAL HG21 1 1
11 18614 1 1 43 VAL HG22 H 180.982 -3.872 -1.281 1.00 . A A . 634 VAL HG22 1 1
11 18615 1 1 43 VAL HG23 H 180.905 -2.805 0.122 1.00 . A A . 634 VAL HG23 1 1
11 18616 1 1 43 VAL N N 181.446 -6.882 -0.641 1.00 . A A . 634 VAL N 1 1
11 18617 1 1 43 VAL O O 183.864 -7.259 0.673 1.00 . A A . 634 VAL O 1 1
11 18618 1 1 44 VAL C C 186.676 -4.464 0.925 1.00 . A A . 635 VAL C 1 1
11 18619 1 1 44 VAL CA C 186.088 -5.661 0.185 1.00 . A A . 635 VAL CA 1 1
11 18620 1 1 44 VAL CB C 186.959 -6.010 -1.038 1.00 . A A . 635 VAL CB 1 1
11 18621 1 1 44 VAL CG1 C 188.292 -5.277 -1.019 1.00 . A A . 635 VAL CG1 1 1
11 18622 1 1 44 VAL CG2 C 187.166 -7.505 -1.102 1.00 . A A . 635 VAL CG2 1 1
11 18623 1 1 44 VAL H H 184.538 -4.570 -0.741 1.00 . A A . 635 VAL H 1 1
11 18624 1 1 44 VAL HA H 186.072 -6.512 0.850 1.00 . A A . 635 VAL HA 1 1
11 18625 1 1 44 VAL HB H 186.426 -5.710 -1.927 1.00 . A A . 635 VAL HB 1 1
11 18626 1 1 44 VAL HG11 H 188.890 -5.599 -1.858 1.00 . A A . 635 VAL HG11 1 1
11 18627 1 1 44 VAL HG12 H 188.812 -5.498 -0.099 1.00 . A A . 635 VAL HG12 1 1
11 18628 1 1 44 VAL HG13 H 188.116 -4.214 -1.088 1.00 . A A . 635 VAL HG13 1 1
11 18629 1 1 44 VAL HG21 H 188.020 -7.724 -1.722 1.00 . A A . 635 VAL HG21 1 1
11 18630 1 1 44 VAL HG22 H 186.283 -7.966 -1.516 1.00 . A A . 635 VAL HG22 1 1
11 18631 1 1 44 VAL HG23 H 187.334 -7.880 -0.105 1.00 . A A . 635 VAL HG23 1 1
11 18632 1 1 44 VAL N N 184.727 -5.388 -0.232 1.00 . A A . 635 VAL N 1 1
11 18633 1 1 44 VAL O O 186.696 -3.353 0.402 1.00 . A A . 635 VAL O 1 1
11 18634 1 1 45 GLY C C 189.255 -3.690 2.965 1.00 . A A . 636 GLY C 1 1
11 18635 1 1 45 GLY CA C 187.742 -3.626 2.921 1.00 . A A . 636 GLY CA 1 1
11 18636 1 1 45 GLY H H 187.123 -5.607 2.509 1.00 . A A . 636 GLY H 1 1
11 18637 1 1 45 GLY HA2 H 187.446 -2.681 2.492 1.00 . A A . 636 GLY HA2 1 1
11 18638 1 1 45 GLY HA3 H 187.361 -3.685 3.931 1.00 . A A . 636 GLY HA3 1 1
11 18639 1 1 45 GLY N N 187.160 -4.700 2.139 1.00 . A A . 636 GLY N 1 1
11 18640 1 1 45 GLY O O 189.854 -4.690 2.570 1.00 . A A . 636 GLY O 1 1
11 18641 1 1 46 GLY C C 191.977 -2.275 2.203 1.00 . A A . 637 GLY C 1 1
11 18642 1 1 46 GLY CA C 191.322 -2.573 3.538 1.00 . A A . 637 GLY CA 1 1
11 18643 1 1 46 GLY H H 189.342 -1.852 3.750 1.00 . A A . 637 GLY H 1 1
11 18644 1 1 46 GLY HA2 H 191.604 -1.807 4.244 1.00 . A A . 637 GLY HA2 1 1
11 18645 1 1 46 GLY HA3 H 191.679 -3.527 3.897 1.00 . A A . 637 GLY HA3 1 1
11 18646 1 1 46 GLY N N 189.874 -2.618 3.449 1.00 . A A . 637 GLY N 1 1
11 18647 1 1 46 GLY O O 193.052 -2.794 1.903 1.00 . A A . 637 GLY O 1 1
11 18648 1 1 47 LYS C C 192.405 0.351 0.102 1.00 . A A . 638 LYS C 1 1
11 18649 1 1 47 LYS CA C 191.856 -1.074 0.091 1.00 . A A . 638 LYS CA 1 1
11 18650 1 1 47 LYS CB C 190.767 -1.205 -0.975 1.00 . A A . 638 LYS CB 1 1
11 18651 1 1 47 LYS CD C 191.646 -3.431 -1.746 1.00 . A A . 638 LYS CD 1 1
11 18652 1 1 47 LYS CE C 191.264 -4.728 -2.443 1.00 . A A . 638 LYS CE 1 1
11 18653 1 1 47 LYS CG C 190.417 -2.646 -1.315 1.00 . A A . 638 LYS CG 1 1
11 18654 1 1 47 LYS H H 190.475 -1.056 1.696 1.00 . A A . 638 LYS H 1 1
11 18655 1 1 47 LYS HA H 192.661 -1.754 -0.143 1.00 . A A . 638 LYS HA 1 1
11 18656 1 1 47 LYS HB2 H 189.873 -0.715 -0.623 1.00 . A A . 638 LYS HB2 1 1
11 18657 1 1 47 LYS HB3 H 191.103 -0.717 -1.878 1.00 . A A . 638 LYS HB3 1 1
11 18658 1 1 47 LYS HD2 H 192.227 -2.828 -2.428 1.00 . A A . 638 LYS HD2 1 1
11 18659 1 1 47 LYS HD3 H 192.238 -3.663 -0.873 1.00 . A A . 638 LYS HD3 1 1
11 18660 1 1 47 LYS HE2 H 192.162 -5.204 -2.808 1.00 . A A . 638 LYS HE2 1 1
11 18661 1 1 47 LYS HE3 H 190.779 -5.377 -1.728 1.00 . A A . 638 LYS HE3 1 1
11 18662 1 1 47 LYS HG2 H 189.990 -3.118 -0.443 1.00 . A A . 638 LYS HG2 1 1
11 18663 1 1 47 LYS HG3 H 189.697 -2.650 -2.119 1.00 . A A . 638 LYS HG3 1 1
11 18664 1 1 47 LYS HZ1 H 189.390 -4.263 -3.240 1.00 . A A . 638 LYS HZ1 1 1
11 18665 1 1 47 LYS HZ2 H 190.285 -5.344 -4.183 1.00 . A A . 638 LYS HZ2 1 1
11 18666 1 1 47 LYS HZ3 H 190.688 -3.702 -4.169 1.00 . A A . 638 LYS HZ3 1 1
11 18667 1 1 47 LYS N N 191.328 -1.438 1.401 1.00 . A A . 638 LYS N 1 1
11 18668 1 1 47 LYS NZ N 190.342 -4.492 -3.589 1.00 . A A . 638 LYS NZ 1 1
11 18669 1 1 47 LYS O O 191.663 1.314 -0.092 1.00 . A A . 638 LYS O 1 1
11 18670 1 1 48 MET C C 194.184 2.513 -0.956 1.00 . A A . 639 MET C 1 1
11 18671 1 1 48 MET CA C 194.358 1.780 0.370 1.00 . A A . 639 MET CA 1 1
11 18672 1 1 48 MET CB C 195.846 1.623 0.688 1.00 . A A . 639 MET CB 1 1
11 18673 1 1 48 MET CE C 196.008 3.638 3.406 1.00 . A A . 639 MET CE 1 1
11 18674 1 1 48 MET CG C 196.590 2.946 0.785 1.00 . A A . 639 MET CG 1 1
11 18675 1 1 48 MET H H 194.245 -0.331 0.481 1.00 . A A . 639 MET H 1 1
11 18676 1 1 48 MET HA H 193.891 2.361 1.152 1.00 . A A . 639 MET HA 1 1
11 18677 1 1 48 MET HB2 H 195.948 1.105 1.630 1.00 . A A . 639 MET HB2 1 1
11 18678 1 1 48 MET HB3 H 196.308 1.032 -0.089 1.00 . A A . 639 MET HB3 1 1
11 18679 1 1 48 MET HE1 H 196.366 4.137 4.295 1.00 . A A . 639 MET HE1 1 1
11 18680 1 1 48 MET HE2 H 195.458 2.752 3.687 1.00 . A A . 639 MET HE2 1 1
11 18681 1 1 48 MET HE3 H 195.361 4.304 2.856 1.00 . A A . 639 MET HE3 1 1
11 18682 1 1 48 MET HG2 H 197.340 2.980 0.009 1.00 . A A . 639 MET HG2 1 1
11 18683 1 1 48 MET HG3 H 195.885 3.751 0.637 1.00 . A A . 639 MET HG3 1 1
11 18684 1 1 48 MET N N 193.708 0.475 0.333 1.00 . A A . 639 MET N 1 1
11 18685 1 1 48 MET O O 194.734 2.107 -1.979 1.00 . A A . 639 MET O 1 1
11 18686 1 1 48 MET SD S 197.401 3.176 2.380 1.00 . A A . 639 MET SD 1 1
11 18687 1 1 49 THR C C 194.232 5.464 -2.307 1.00 . A A . 640 THR C 1 1
11 18688 1 1 49 THR CA C 193.167 4.387 -2.133 1.00 . A A . 640 THR CA 1 1
11 18689 1 1 49 THR CB C 191.781 5.031 -2.068 1.00 . A A . 640 THR CB 1 1
11 18690 1 1 49 THR CG2 C 190.651 4.028 -2.156 1.00 . A A . 640 THR CG2 1 1
11 18691 1 1 49 THR H H 193.001 3.872 -0.086 1.00 . A A . 640 THR H 1 1
11 18692 1 1 49 THR HA H 193.204 3.719 -2.980 1.00 . A A . 640 THR HA 1 1
11 18693 1 1 49 THR HB H 191.677 5.719 -2.893 1.00 . A A . 640 THR HB 1 1
11 18694 1 1 49 THR HG1 H 190.765 6.191 -0.861 1.00 . A A . 640 THR HG1 1 1
11 18695 1 1 49 THR HG21 H 190.736 3.470 -3.076 1.00 . A A . 640 THR HG21 1 1
11 18696 1 1 49 THR HG22 H 189.705 4.548 -2.137 1.00 . A A . 640 THR HG22 1 1
11 18697 1 1 49 THR HG23 H 190.705 3.350 -1.317 1.00 . A A . 640 THR HG23 1 1
11 18698 1 1 49 THR N N 193.414 3.597 -0.932 1.00 . A A . 640 THR N 1 1
11 18699 1 1 49 THR O O 195.173 5.555 -1.518 1.00 . A A . 640 THR O 1 1
11 18700 1 1 49 THR OG1 O 191.619 5.754 -0.861 1.00 . A A . 640 THR OG1 1 1
11 18701 1 1 50 ASP C C 194.972 8.434 -2.553 1.00 . A A . 641 ASP C 1 1
11 18702 1 1 50 ASP CA C 195.026 7.350 -3.629 1.00 . A A . 641 ASP CA 1 1
11 18703 1 1 50 ASP CB C 194.740 7.963 -5.002 1.00 . A A . 641 ASP CB 1 1
11 18704 1 1 50 ASP CG C 195.583 7.343 -6.098 1.00 . A A . 641 ASP CG 1 1
11 18705 1 1 50 ASP H H 193.308 6.153 -3.940 1.00 . A A . 641 ASP H 1 1
11 18706 1 1 50 ASP HA H 196.016 6.921 -3.638 1.00 . A A . 641 ASP HA 1 1
11 18707 1 1 50 ASP HB2 H 193.700 7.812 -5.246 1.00 . A A . 641 ASP HB2 1 1
11 18708 1 1 50 ASP HB3 H 194.948 9.022 -4.967 1.00 . A A . 641 ASP HB3 1 1
11 18709 1 1 50 ASP N N 194.079 6.277 -3.347 1.00 . A A . 641 ASP N 1 1
11 18710 1 1 50 ASP O O 195.880 9.258 -2.447 1.00 . A A . 641 ASP O 1 1
11 18711 1 1 50 ASP OD1 O 195.658 6.097 -6.158 1.00 . A A . 641 ASP OD1 1 1
11 18712 1 1 50 ASP OD2 O 196.170 8.103 -6.898 1.00 . A A . 641 ASP OD2 1 1
11 18713 1 1 51 LEU C C 194.714 9.145 0.450 1.00 . A A . 642 LEU C 1 1
11 18714 1 1 51 LEU CA C 193.744 9.416 -0.695 1.00 . A A . 642 LEU CA 1 1
11 18715 1 1 51 LEU CB C 192.306 9.405 -0.173 1.00 . A A . 642 LEU CB 1 1
11 18716 1 1 51 LEU CD1 C 191.651 11.280 -1.707 1.00 . A A . 642 LEU CD1 1 1
11 18717 1 1 51 LEU CD2 C 191.052 8.923 -2.291 1.00 . A A . 642 LEU CD2 1 1
11 18718 1 1 51 LEU CG C 191.252 9.919 -1.158 1.00 . A A . 642 LEU CG 1 1
11 18719 1 1 51 LEU H H 193.213 7.750 -1.886 1.00 . A A . 642 LEU H 1 1
11 18720 1 1 51 LEU HA H 193.959 10.389 -1.111 1.00 . A A . 642 LEU HA 1 1
11 18721 1 1 51 LEU HB2 H 192.052 8.391 0.097 1.00 . A A . 642 LEU HB2 1 1
11 18722 1 1 51 LEU HB3 H 192.263 10.018 0.715 1.00 . A A . 642 LEU HB3 1 1
11 18723 1 1 51 LEU HD11 H 190.782 11.769 -2.121 1.00 . A A . 642 LEU HD11 1 1
11 18724 1 1 51 LEU HD12 H 192.395 11.153 -2.478 1.00 . A A . 642 LEU HD12 1 1
11 18725 1 1 51 LEU HD13 H 192.058 11.885 -0.910 1.00 . A A . 642 LEU HD13 1 1
11 18726 1 1 51 LEU HD21 H 191.218 7.922 -1.924 1.00 . A A . 642 LEU HD21 1 1
11 18727 1 1 51 LEU HD22 H 191.753 9.136 -3.084 1.00 . A A . 642 LEU HD22 1 1
11 18728 1 1 51 LEU HD23 H 190.044 9.006 -2.669 1.00 . A A . 642 LEU HD23 1 1
11 18729 1 1 51 LEU HG H 190.311 10.031 -0.640 1.00 . A A . 642 LEU HG 1 1
11 18730 1 1 51 LEU N N 193.905 8.431 -1.758 1.00 . A A . 642 LEU N 1 1
11 18731 1 1 51 LEU O O 195.127 10.064 1.159 1.00 . A A . 642 LEU O 1 1
11 18732 1 1 52 GLY C C 195.304 6.809 2.845 1.00 . A A . 643 GLY C 1 1
11 18733 1 1 52 GLY CA C 195.994 7.509 1.688 1.00 . A A . 643 GLY CA 1 1
11 18734 1 1 52 GLY H H 194.716 7.188 0.031 1.00 . A A . 643 GLY H 1 1
11 18735 1 1 52 GLY HA2 H 196.748 6.850 1.282 1.00 . A A . 643 GLY HA2 1 1
11 18736 1 1 52 GLY HA3 H 196.476 8.402 2.058 1.00 . A A . 643 GLY HA3 1 1
11 18737 1 1 52 GLY N N 195.075 7.878 0.627 1.00 . A A . 643 GLY N 1 1
11 18738 1 1 52 GLY O O 195.888 6.649 3.916 1.00 . A A . 643 GLY O 1 1
11 18739 1 1 53 ARG C C 192.673 4.423 3.126 1.00 . A A . 644 ARG C 1 1
11 18740 1 1 53 ARG CA C 193.295 5.707 3.667 1.00 . A A . 644 ARG CA 1 1
11 18741 1 1 53 ARG CB C 192.201 6.626 4.214 1.00 . A A . 644 ARG CB 1 1
11 18742 1 1 53 ARG CD C 189.865 7.120 3.405 1.00 . A A . 644 ARG CD 1 1
11 18743 1 1 53 ARG CG C 191.354 7.276 3.128 1.00 . A A . 644 ARG CG 1 1
11 18744 1 1 53 ARG CZ C 188.851 9.220 2.607 1.00 . A A . 644 ARG CZ 1 1
11 18745 1 1 53 ARG H H 193.645 6.547 1.756 1.00 . A A . 644 ARG H 1 1
11 18746 1 1 53 ARG HA H 193.974 5.455 4.467 1.00 . A A . 644 ARG HA 1 1
11 18747 1 1 53 ARG HB2 H 191.550 6.048 4.854 1.00 . A A . 644 ARG HB2 1 1
11 18748 1 1 53 ARG HB3 H 192.663 7.409 4.797 1.00 . A A . 644 ARG HB3 1 1
11 18749 1 1 53 ARG HD2 H 189.408 6.619 2.566 1.00 . A A . 644 ARG HD2 1 1
11 18750 1 1 53 ARG HD3 H 189.736 6.522 4.295 1.00 . A A . 644 ARG HD3 1 1
11 18751 1 1 53 ARG HE H 189.022 8.687 4.524 1.00 . A A . 644 ARG HE 1 1
11 18752 1 1 53 ARG HG2 H 191.592 8.328 3.082 1.00 . A A . 644 ARG HG2 1 1
11 18753 1 1 53 ARG HG3 H 191.585 6.811 2.181 1.00 . A A . 644 ARG HG3 1 1
11 18754 1 1 53 ARG HH11 H 189.537 8.011 1.138 1.00 . A A . 644 ARG HH11 1 1
11 18755 1 1 53 ARG HH12 H 188.819 9.493 0.605 1.00 . A A . 644 ARG HH12 1 1
11 18756 1 1 53 ARG HH21 H 188.076 10.637 3.823 1.00 . A A . 644 ARG HH21 1 1
11 18757 1 1 53 ARG HH22 H 187.988 10.983 2.128 1.00 . A A . 644 ARG HH22 1 1
11 18758 1 1 53 ARG N N 194.059 6.392 2.630 1.00 . A A . 644 ARG N 1 1
11 18759 1 1 53 ARG NE N 189.209 8.411 3.602 1.00 . A A . 644 ARG NE 1 1
11 18760 1 1 53 ARG NH1 N 189.089 8.880 1.347 1.00 . A A . 644 ARG NH1 1 1
11 18761 1 1 53 ARG NH2 N 188.257 10.375 2.874 1.00 . A A . 644 ARG NH2 1 1
11 18762 1 1 53 ARG O O 192.649 4.195 1.916 1.00 . A A . 644 ARG O 1 1
11 18763 1 1 54 LEU C C 190.042 2.488 3.490 1.00 . A A . 645 LEU C 1 1
11 18764 1 1 54 LEU CA C 191.550 2.328 3.645 1.00 . A A . 645 LEU CA 1 1
11 18765 1 1 54 LEU CB C 191.856 1.247 4.683 1.00 . A A . 645 LEU CB 1 1
11 18766 1 1 54 LEU CD1 C 193.513 -0.261 5.809 1.00 . A A . 645 LEU CD1 1 1
11 18767 1 1 54 LEU CD2 C 193.876 0.444 3.438 1.00 . A A . 645 LEU CD2 1 1
11 18768 1 1 54 LEU CG C 193.331 0.858 4.797 1.00 . A A . 645 LEU CG 1 1
11 18769 1 1 54 LEU H H 192.222 3.827 4.979 1.00 . A A . 645 LEU H 1 1
11 18770 1 1 54 LEU HA H 191.967 2.029 2.695 1.00 . A A . 645 LEU HA 1 1
11 18771 1 1 54 LEU HB2 H 191.523 1.601 5.649 1.00 . A A . 645 LEU HB2 1 1
11 18772 1 1 54 LEU HB3 H 191.292 0.362 4.428 1.00 . A A . 645 LEU HB3 1 1
11 18773 1 1 54 LEU HD11 H 194.511 -0.219 6.218 1.00 . A A . 645 LEU HD11 1 1
11 18774 1 1 54 LEU HD12 H 193.364 -1.214 5.322 1.00 . A A . 645 LEU HD12 1 1
11 18775 1 1 54 LEU HD13 H 192.792 -0.148 6.606 1.00 . A A . 645 LEU HD13 1 1
11 18776 1 1 54 LEU HD21 H 194.641 -0.307 3.571 1.00 . A A . 645 LEU HD21 1 1
11 18777 1 1 54 LEU HD22 H 194.299 1.305 2.941 1.00 . A A . 645 LEU HD22 1 1
11 18778 1 1 54 LEU HD23 H 193.075 0.039 2.837 1.00 . A A . 645 LEU HD23 1 1
11 18779 1 1 54 LEU HG H 193.896 1.713 5.138 1.00 . A A . 645 LEU HG 1 1
11 18780 1 1 54 LEU N N 192.172 3.589 4.030 1.00 . A A . 645 LEU N 1 1
11 18781 1 1 54 LEU O O 189.425 3.320 4.156 1.00 . A A . 645 LEU O 1 1
11 18782 1 1 55 GLY C C 187.436 0.425 1.957 1.00 . A A . 646 GLY C 1 1
11 18783 1 1 55 GLY CA C 188.022 1.758 2.381 1.00 . A A . 646 GLY CA 1 1
11 18784 1 1 55 GLY H H 189.997 1.044 2.105 1.00 . A A . 646 GLY H 1 1
11 18785 1 1 55 GLY HA2 H 187.541 2.078 3.293 1.00 . A A . 646 GLY HA2 1 1
11 18786 1 1 55 GLY HA3 H 187.827 2.487 1.609 1.00 . A A . 646 GLY HA3 1 1
11 18787 1 1 55 GLY N N 189.455 1.689 2.608 1.00 . A A . 646 GLY N 1 1
11 18788 1 1 55 GLY O O 188.111 -0.602 2.015 1.00 . A A . 646 GLY O 1 1
11 18789 1 1 56 ALA C C 185.137 -0.699 -0.384 1.00 . A A . 647 ALA C 1 1
11 18790 1 1 56 ALA CA C 185.501 -0.772 1.096 1.00 . A A . 647 ALA CA 1 1
11 18791 1 1 56 ALA CB C 184.256 -1.008 1.939 1.00 . A A . 647 ALA CB 1 1
11 18792 1 1 56 ALA H H 185.695 1.297 1.510 1.00 . A A . 647 ALA H 1 1
11 18793 1 1 56 ALA HA H 186.173 -1.598 1.254 1.00 . A A . 647 ALA HA 1 1
11 18794 1 1 56 ALA HB1 H 184.500 -1.661 2.764 1.00 . A A . 647 ALA HB1 1 1
11 18795 1 1 56 ALA HB2 H 183.491 -1.468 1.330 1.00 . A A . 647 ALA HB2 1 1
11 18796 1 1 56 ALA HB3 H 183.894 -0.066 2.320 1.00 . A A . 647 ALA HB3 1 1
11 18797 1 1 56 ALA N N 186.177 0.444 1.531 1.00 . A A . 647 ALA N 1 1
11 18798 1 1 56 ALA O O 184.711 0.348 -0.872 1.00 . A A . 647 ALA O 1 1
11 18799 1 1 57 PHE C C 184.126 -3.062 -2.853 1.00 . A A . 648 PHE C 1 1
11 18800 1 1 57 PHE CA C 184.995 -1.855 -2.523 1.00 . A A . 648 PHE CA 1 1
11 18801 1 1 57 PHE CB C 186.282 -1.897 -3.349 1.00 . A A . 648 PHE CB 1 1
11 18802 1 1 57 PHE CD1 C 187.781 0.010 -2.707 1.00 . A A . 648 PHE CD1 1 1
11 18803 1 1 57 PHE CD2 C 186.535 0.180 -4.733 1.00 . A A . 648 PHE CD2 1 1
11 18804 1 1 57 PHE CE1 C 188.332 1.257 -2.937 1.00 . A A . 648 PHE CE1 1 1
11 18805 1 1 57 PHE CE2 C 187.082 1.427 -4.968 1.00 . A A . 648 PHE CE2 1 1
11 18806 1 1 57 PHE CG C 186.878 -0.541 -3.601 1.00 . A A . 648 PHE CG 1 1
11 18807 1 1 57 PHE CZ C 187.981 1.967 -4.069 1.00 . A A . 648 PHE CZ 1 1
11 18808 1 1 57 PHE H H 185.652 -2.620 -0.658 1.00 . A A . 648 PHE H 1 1
11 18809 1 1 57 PHE HA H 184.450 -0.955 -2.770 1.00 . A A . 648 PHE HA 1 1
11 18810 1 1 57 PHE HB2 H 187.017 -2.491 -2.825 1.00 . A A . 648 PHE HB2 1 1
11 18811 1 1 57 PHE HB3 H 186.073 -2.353 -4.306 1.00 . A A . 648 PHE HB3 1 1
11 18812 1 1 57 PHE HD1 H 188.057 -0.545 -1.821 1.00 . A A . 648 PHE HD1 1 1
11 18813 1 1 57 PHE HD2 H 185.832 -0.240 -5.436 1.00 . A A . 648 PHE HD2 1 1
11 18814 1 1 57 PHE HE1 H 189.035 1.676 -2.232 1.00 . A A . 648 PHE HE1 1 1
11 18815 1 1 57 PHE HE2 H 186.806 1.980 -5.854 1.00 . A A . 648 PHE HE2 1 1
11 18816 1 1 57 PHE HZ H 188.408 2.941 -4.250 1.00 . A A . 648 PHE HZ 1 1
11 18817 1 1 57 PHE N N 185.309 -1.811 -1.098 1.00 . A A . 648 PHE N 1 1
11 18818 1 1 57 PHE O O 184.404 -4.177 -2.413 1.00 . A A . 648 PHE O 1 1
11 18819 1 1 58 ILE C C 182.804 -4.817 -5.070 1.00 . A A . 649 ILE C 1 1
11 18820 1 1 58 ILE CA C 182.167 -3.916 -4.013 1.00 . A A . 649 ILE CA 1 1
11 18821 1 1 58 ILE CB C 180.826 -3.364 -4.545 1.00 . A A . 649 ILE CB 1 1
11 18822 1 1 58 ILE CD1 C 179.124 -1.565 -3.957 1.00 . A A . 649 ILE CD1 1 1
11 18823 1 1 58 ILE CG1 C 180.083 -2.616 -3.437 1.00 . A A . 649 ILE CG1 1 1
11 18824 1 1 58 ILE CG2 C 179.959 -4.488 -5.099 1.00 . A A . 649 ILE CG2 1 1
11 18825 1 1 58 ILE H H 182.896 -1.931 -3.956 1.00 . A A . 649 ILE H 1 1
11 18826 1 1 58 ILE HA H 181.964 -4.505 -3.131 1.00 . A A . 649 ILE HA 1 1
11 18827 1 1 58 ILE HB H 181.039 -2.679 -5.352 1.00 . A A . 649 ILE HB 1 1
11 18828 1 1 58 ILE HD11 H 179.683 -0.728 -4.347 1.00 . A A . 649 ILE HD11 1 1
11 18829 1 1 58 ILE HD12 H 178.487 -1.228 -3.151 1.00 . A A . 649 ILE HD12 1 1
11 18830 1 1 58 ILE HD13 H 178.516 -1.989 -4.743 1.00 . A A . 649 ILE HD13 1 1
11 18831 1 1 58 ILE HG12 H 179.515 -3.323 -2.849 1.00 . A A . 649 ILE HG12 1 1
11 18832 1 1 58 ILE HG13 H 180.803 -2.122 -2.800 1.00 . A A . 649 ILE HG13 1 1
11 18833 1 1 58 ILE HG21 H 180.471 -4.966 -5.922 1.00 . A A . 649 ILE HG21 1 1
11 18834 1 1 58 ILE HG22 H 179.020 -4.082 -5.446 1.00 . A A . 649 ILE HG22 1 1
11 18835 1 1 58 ILE HG23 H 179.771 -5.214 -4.321 1.00 . A A . 649 ILE HG23 1 1
11 18836 1 1 58 ILE N N 183.070 -2.839 -3.630 1.00 . A A . 649 ILE N 1 1
11 18837 1 1 58 ILE O O 183.130 -4.368 -6.170 1.00 . A A . 649 ILE O 1 1
11 18838 1 1 59 THR C C 182.581 -7.531 -6.679 1.00 . A A . 650 THR C 1 1
11 18839 1 1 59 THR CA C 183.586 -7.052 -5.635 1.00 . A A . 650 THR CA 1 1
11 18840 1 1 59 THR CB C 184.135 -8.247 -4.856 1.00 . A A . 650 THR CB 1 1
11 18841 1 1 59 THR CG2 C 185.176 -7.863 -3.826 1.00 . A A . 650 THR CG2 1 1
11 18842 1 1 59 THR H H 182.713 -6.377 -3.829 1.00 . A A . 650 THR H 1 1
11 18843 1 1 59 THR HA H 184.403 -6.562 -6.142 1.00 . A A . 650 THR HA 1 1
11 18844 1 1 59 THR HB H 184.595 -8.936 -5.550 1.00 . A A . 650 THR HB 1 1
11 18845 1 1 59 THR HG1 H 182.579 -9.435 -4.812 1.00 . A A . 650 THR HG1 1 1
11 18846 1 1 59 THR HG21 H 186.068 -7.518 -4.327 1.00 . A A . 650 THR HG21 1 1
11 18847 1 1 59 THR HG22 H 185.415 -8.723 -3.218 1.00 . A A . 650 THR HG22 1 1
11 18848 1 1 59 THR HG23 H 184.788 -7.075 -3.198 1.00 . A A . 650 THR HG23 1 1
11 18849 1 1 59 THR N N 182.985 -6.086 -4.723 1.00 . A A . 650 THR N 1 1
11 18850 1 1 59 THR O O 182.952 -7.833 -7.813 1.00 . A A . 650 THR O 1 1
11 18851 1 1 59 THR OG1 O 183.093 -8.927 -4.180 1.00 . A A . 650 THR OG1 1 1
11 18852 1 1 60 LYS C C 178.872 -7.790 -6.652 1.00 . A A . 651 LYS C 1 1
11 18853 1 1 60 LYS CA C 180.268 -8.053 -7.212 1.00 . A A . 651 LYS CA 1 1
11 18854 1 1 60 LYS CB C 180.435 -9.545 -7.513 1.00 . A A . 651 LYS CB 1 1
11 18855 1 1 60 LYS CD C 180.585 -11.879 -6.595 1.00 . A A . 651 LYS CD 1 1
11 18856 1 1 60 LYS CE C 179.464 -12.680 -7.238 1.00 . A A . 651 LYS CE 1 1
11 18857 1 1 60 LYS CG C 180.160 -10.446 -6.319 1.00 . A A . 651 LYS CG 1 1
11 18858 1 1 60 LYS H H 181.070 -7.354 -5.377 1.00 . A A . 651 LYS H 1 1
11 18859 1 1 60 LYS HA H 180.380 -7.500 -8.131 1.00 . A A . 651 LYS HA 1 1
11 18860 1 1 60 LYS HB2 H 179.757 -9.819 -8.307 1.00 . A A . 651 LYS HB2 1 1
11 18861 1 1 60 LYS HB3 H 181.449 -9.721 -7.843 1.00 . A A . 651 LYS HB3 1 1
11 18862 1 1 60 LYS HD2 H 181.435 -11.871 -7.261 1.00 . A A . 651 LYS HD2 1 1
11 18863 1 1 60 LYS HD3 H 180.860 -12.348 -5.661 1.00 . A A . 651 LYS HD3 1 1
11 18864 1 1 60 LYS HE2 H 178.523 -12.363 -6.814 1.00 . A A . 651 LYS HE2 1 1
11 18865 1 1 60 LYS HE3 H 179.463 -12.484 -8.301 1.00 . A A . 651 LYS HE3 1 1
11 18866 1 1 60 LYS HG2 H 180.708 -10.077 -5.466 1.00 . A A . 651 LYS HG2 1 1
11 18867 1 1 60 LYS HG3 H 179.101 -10.429 -6.106 1.00 . A A . 651 LYS HG3 1 1
11 18868 1 1 60 LYS HZ1 H 179.070 -14.443 -6.189 1.00 . A A . 651 LYS HZ1 1 1
11 18869 1 1 60 LYS HZ2 H 180.627 -14.370 -6.844 1.00 . A A . 651 LYS HZ2 1 1
11 18870 1 1 60 LYS HZ3 H 179.300 -14.670 -7.849 1.00 . A A . 651 LYS HZ3 1 1
11 18871 1 1 60 LYS N N 181.309 -7.604 -6.294 1.00 . A A . 651 LYS N 1 1
11 18872 1 1 60 LYS NZ N 179.627 -14.143 -7.014 1.00 . A A . 651 LYS NZ 1 1
11 18873 1 1 60 LYS O O 178.679 -7.703 -5.440 1.00 . A A . 651 LYS O 1 1
11 18874 1 1 61 VAL C C 175.595 -8.488 -7.773 1.00 . A A . 652 VAL C 1 1
11 18875 1 1 61 VAL CA C 176.514 -7.427 -7.174 1.00 . A A . 652 VAL CA 1 1
11 18876 1 1 61 VAL CB C 176.022 -6.031 -7.629 1.00 . A A . 652 VAL CB 1 1
11 18877 1 1 61 VAL CG1 C 175.951 -5.073 -6.451 1.00 . A A . 652 VAL CG1 1 1
11 18878 1 1 61 VAL CG2 C 176.912 -5.467 -8.727 1.00 . A A . 652 VAL CG2 1 1
11 18879 1 1 61 VAL H H 178.130 -7.757 -8.504 1.00 . A A . 652 VAL H 1 1
11 18880 1 1 61 VAL HA H 176.450 -7.477 -6.097 1.00 . A A . 652 VAL HA 1 1
11 18881 1 1 61 VAL HB H 175.024 -6.139 -8.030 1.00 . A A . 652 VAL HB 1 1
11 18882 1 1 61 VAL HG11 H 175.452 -5.555 -5.624 1.00 . A A . 652 VAL HG11 1 1
11 18883 1 1 61 VAL HG12 H 175.399 -4.188 -6.740 1.00 . A A . 652 VAL HG12 1 1
11 18884 1 1 61 VAL HG13 H 176.953 -4.793 -6.155 1.00 . A A . 652 VAL HG13 1 1
11 18885 1 1 61 VAL HG21 H 177.206 -6.262 -9.396 1.00 . A A . 652 VAL HG21 1 1
11 18886 1 1 61 VAL HG22 H 177.792 -5.025 -8.283 1.00 . A A . 652 VAL HG22 1 1
11 18887 1 1 61 VAL HG23 H 176.369 -4.714 -9.278 1.00 . A A . 652 VAL HG23 1 1
11 18888 1 1 61 VAL N N 177.903 -7.672 -7.556 1.00 . A A . 652 VAL N 1 1
11 18889 1 1 61 VAL O O 175.673 -8.790 -8.963 1.00 . A A . 652 VAL O 1 1
11 18890 1 1 62 LYS C C 172.678 -9.451 -8.247 1.00 . A A . 653 LYS C 1 1
11 18891 1 1 62 LYS CA C 173.786 -10.071 -7.398 1.00 . A A . 653 LYS CA 1 1
11 18892 1 1 62 LYS CB C 173.182 -10.808 -6.201 1.00 . A A . 653 LYS CB 1 1
11 18893 1 1 62 LYS CD C 172.776 -13.285 -6.008 1.00 . A A . 653 LYS CD 1 1
11 18894 1 1 62 LYS CE C 173.413 -14.651 -5.804 1.00 . A A . 653 LYS CE 1 1
11 18895 1 1 62 LYS CG C 173.810 -12.170 -5.946 1.00 . A A . 653 LYS CG 1 1
11 18896 1 1 62 LYS H H 174.701 -8.765 -6.004 1.00 . A A . 653 LYS H 1 1
11 18897 1 1 62 LYS HA H 174.336 -10.776 -8.004 1.00 . A A . 653 LYS HA 1 1
11 18898 1 1 62 LYS HB2 H 173.314 -10.203 -5.317 1.00 . A A . 653 LYS HB2 1 1
11 18899 1 1 62 LYS HB3 H 172.124 -10.949 -6.375 1.00 . A A . 653 LYS HB3 1 1
11 18900 1 1 62 LYS HD2 H 172.040 -13.123 -5.235 1.00 . A A . 653 LYS HD2 1 1
11 18901 1 1 62 LYS HD3 H 172.296 -13.261 -6.975 1.00 . A A . 653 LYS HD3 1 1
11 18902 1 1 62 LYS HE2 H 174.476 -14.523 -5.669 1.00 . A A . 653 LYS HE2 1 1
11 18903 1 1 62 LYS HE3 H 172.990 -15.103 -4.919 1.00 . A A . 653 LYS HE3 1 1
11 18904 1 1 62 LYS HG2 H 174.565 -12.353 -6.695 1.00 . A A . 653 LYS HG2 1 1
11 18905 1 1 62 LYS HG3 H 174.265 -12.167 -4.965 1.00 . A A . 653 LYS HG3 1 1
11 18906 1 1 62 LYS HZ1 H 173.039 -16.529 -6.640 1.00 . A A . 653 LYS HZ1 1 1
11 18907 1 1 62 LYS HZ2 H 173.997 -15.526 -7.608 1.00 . A A . 653 LYS HZ2 1 1
11 18908 1 1 62 LYS HZ3 H 172.333 -15.248 -7.491 1.00 . A A . 653 LYS HZ3 1 1
11 18909 1 1 62 LYS N N 174.721 -9.048 -6.943 1.00 . A A . 653 LYS N 1 1
11 18910 1 1 62 LYS NZ N 173.179 -15.551 -6.967 1.00 . A A . 653 LYS NZ 1 1
11 18911 1 1 62 LYS O O 171.839 -8.707 -7.742 1.00 . A A . 653 LYS O 1 1
11 18912 1 1 63 LYS C C 170.275 -9.631 -10.024 1.00 . A A . 654 LYS C 1 1
11 18913 1 1 63 LYS CA C 171.682 -9.232 -10.458 1.00 . A A . 654 LYS CA 1 1
11 18914 1 1 63 LYS CB C 171.950 -9.732 -11.878 1.00 . A A . 654 LYS CB 1 1
11 18915 1 1 63 LYS CD C 171.843 -7.755 -13.426 1.00 . A A . 654 LYS CD 1 1
11 18916 1 1 63 LYS CE C 171.231 -7.237 -14.718 1.00 . A A . 654 LYS CE 1 1
11 18917 1 1 63 LYS CG C 171.136 -9.010 -12.941 1.00 . A A . 654 LYS CG 1 1
11 18918 1 1 63 LYS H H 173.381 -10.357 -9.884 1.00 . A A . 654 LYS H 1 1
11 18919 1 1 63 LYS HA H 171.757 -8.155 -10.446 1.00 . A A . 654 LYS HA 1 1
11 18920 1 1 63 LYS HB2 H 172.997 -9.596 -12.105 1.00 . A A . 654 LYS HB2 1 1
11 18921 1 1 63 LYS HB3 H 171.713 -10.784 -11.928 1.00 . A A . 654 LYS HB3 1 1
11 18922 1 1 63 LYS HD2 H 171.760 -6.990 -12.669 1.00 . A A . 654 LYS HD2 1 1
11 18923 1 1 63 LYS HD3 H 172.885 -7.985 -13.598 1.00 . A A . 654 LYS HD3 1 1
11 18924 1 1 63 LYS HE2 H 171.475 -7.921 -15.517 1.00 . A A . 654 LYS HE2 1 1
11 18925 1 1 63 LYS HE3 H 170.159 -7.190 -14.600 1.00 . A A . 654 LYS HE3 1 1
11 18926 1 1 63 LYS HG2 H 170.986 -9.674 -13.778 1.00 . A A . 654 LYS HG2 1 1
11 18927 1 1 63 LYS HG3 H 170.179 -8.734 -12.521 1.00 . A A . 654 LYS HG3 1 1
11 18928 1 1 63 LYS HZ1 H 170.984 -5.318 -15.505 1.00 . A A . 654 LYS HZ1 1 1
11 18929 1 1 63 LYS HZ2 H 172.530 -5.961 -15.742 1.00 . A A . 654 LYS HZ2 1 1
11 18930 1 1 63 LYS HZ3 H 172.077 -5.394 -14.215 1.00 . A A . 654 LYS HZ3 1 1
11 18931 1 1 63 LYS N N 172.685 -9.761 -9.540 1.00 . A A . 654 LYS N 1 1
11 18932 1 1 63 LYS NZ N 171.741 -5.882 -15.070 1.00 . A A . 654 LYS NZ 1 1
11 18933 1 1 63 LYS O O 169.824 -10.744 -10.294 1.00 . A A . 654 LYS O 1 1
11 18934 1 1 64 GLY C C 168.080 -8.830 -7.393 1.00 . A A . 655 GLY C 1 1
11 18935 1 1 64 GLY CA C 168.234 -8.991 -8.893 1.00 . A A . 655 GLY CA 1 1
11 18936 1 1 64 GLY H H 169.992 -7.843 -9.165 1.00 . A A . 655 GLY H 1 1
11 18937 1 1 64 GLY HA2 H 167.553 -8.314 -9.388 1.00 . A A . 655 GLY HA2 1 1
11 18938 1 1 64 GLY HA3 H 167.974 -10.005 -9.164 1.00 . A A . 655 GLY HA3 1 1
11 18939 1 1 64 GLY N N 169.584 -8.714 -9.351 1.00 . A A . 655 GLY N 1 1
11 18940 1 1 64 GLY O O 166.973 -8.633 -6.894 1.00 . A A . 655 GLY O 1 1
11 18941 1 1 65 SER C C 168.824 -7.358 -4.807 1.00 . A A . 656 SER C 1 1
11 18942 1 1 65 SER CA C 169.175 -8.784 -5.220 1.00 . A A . 656 SER CA 1 1
11 18943 1 1 65 SER CB C 170.532 -9.174 -4.634 1.00 . A A . 656 SER CB 1 1
11 18944 1 1 65 SER H H 170.047 -9.079 -7.124 1.00 . A A . 656 SER H 1 1
11 18945 1 1 65 SER HA H 168.420 -9.452 -4.834 1.00 . A A . 656 SER HA 1 1
11 18946 1 1 65 SER HB2 H 170.521 -9.013 -3.566 1.00 . A A . 656 SER HB2 1 1
11 18947 1 1 65 SER HB3 H 170.723 -10.217 -4.839 1.00 . A A . 656 SER HB3 1 1
11 18948 1 1 65 SER HG H 171.716 -8.673 -6.110 1.00 . A A . 656 SER HG 1 1
11 18949 1 1 65 SER N N 169.193 -8.919 -6.671 1.00 . A A . 656 SER N 1 1
11 18950 1 1 65 SER O O 168.704 -6.469 -5.650 1.00 . A A . 656 SER O 1 1
11 18951 1 1 65 SER OG O 171.571 -8.399 -5.202 1.00 . A A . 656 SER OG 1 1
11 18952 1 1 66 LEU C C 169.371 -4.798 -3.369 1.00 . A A . 657 LEU C 1 1
11 18953 1 1 66 LEU CA C 168.323 -5.833 -2.976 1.00 . A A . 657 LEU CA 1 1
11 18954 1 1 66 LEU CB C 168.199 -5.890 -1.452 1.00 . A A . 657 LEU CB 1 1
11 18955 1 1 66 LEU CD1 C 168.024 -7.925 0.008 1.00 . A A . 657 LEU CD1 1 1
11 18956 1 1 66 LEU CD2 C 166.077 -6.369 -0.200 1.00 . A A . 657 LEU CD2 1 1
11 18957 1 1 66 LEU CG C 167.269 -6.985 -0.919 1.00 . A A . 657 LEU CG 1 1
11 18958 1 1 66 LEU H H 168.769 -7.899 -2.884 1.00 . A A . 657 LEU H 1 1
11 18959 1 1 66 LEU HA H 167.375 -5.542 -3.392 1.00 . A A . 657 LEU HA 1 1
11 18960 1 1 66 LEU HB2 H 169.184 -6.048 -1.038 1.00 . A A . 657 LEU HB2 1 1
11 18961 1 1 66 LEU HB3 H 167.831 -4.937 -1.105 1.00 . A A . 657 LEU HB3 1 1
11 18962 1 1 66 LEU HD11 H 168.394 -8.767 -0.556 1.00 . A A . 657 LEU HD11 1 1
11 18963 1 1 66 LEU HD12 H 167.360 -8.275 0.785 1.00 . A A . 657 LEU HD12 1 1
11 18964 1 1 66 LEU HD13 H 168.855 -7.399 0.455 1.00 . A A . 657 LEU HD13 1 1
11 18965 1 1 66 LEU HD21 H 166.375 -5.435 0.253 1.00 . A A . 657 LEU HD21 1 1
11 18966 1 1 66 LEU HD22 H 165.729 -7.046 0.566 1.00 . A A . 657 LEU HD22 1 1
11 18967 1 1 66 LEU HD23 H 165.283 -6.187 -0.910 1.00 . A A . 657 LEU HD23 1 1
11 18968 1 1 66 LEU HG H 166.895 -7.566 -1.750 1.00 . A A . 657 LEU HG 1 1
11 18969 1 1 66 LEU N N 168.661 -7.149 -3.505 1.00 . A A . 657 LEU N 1 1
11 18970 1 1 66 LEU O O 169.047 -3.742 -3.913 1.00 . A A . 657 LEU O 1 1
11 18971 1 1 67 ALA C C 171.649 -3.692 -4.832 1.00 . A A . 658 ALA C 1 1
11 18972 1 1 67 ALA CA C 171.737 -4.211 -3.400 1.00 . A A . 658 ALA CA 1 1
11 18973 1 1 67 ALA CB C 173.064 -4.918 -3.177 1.00 . A A . 658 ALA CB 1 1
11 18974 1 1 67 ALA H H 170.816 -5.965 -2.651 1.00 . A A . 658 ALA H 1 1
11 18975 1 1 67 ALA HA H 171.687 -3.372 -2.721 1.00 . A A . 658 ALA HA 1 1
11 18976 1 1 67 ALA HB1 H 172.959 -5.640 -2.380 1.00 . A A . 658 ALA HB1 1 1
11 18977 1 1 67 ALA HB2 H 173.819 -4.193 -2.909 1.00 . A A . 658 ALA HB2 1 1
11 18978 1 1 67 ALA HB3 H 173.359 -5.425 -4.085 1.00 . A A . 658 ALA HB3 1 1
11 18979 1 1 67 ALA N N 170.629 -5.109 -3.085 1.00 . A A . 658 ALA N 1 1
11 18980 1 1 67 ALA O O 172.122 -2.598 -5.137 1.00 . A A . 658 ALA O 1 1
11 18981 1 1 68 ASP C C 169.640 -3.301 -7.350 1.00 . A A . 659 ASP C 1 1
11 18982 1 1 68 ASP CA C 170.913 -4.106 -7.112 1.00 . A A . 659 ASP CA 1 1
11 18983 1 1 68 ASP CB C 170.915 -5.351 -7.999 1.00 . A A . 659 ASP CB 1 1
11 18984 1 1 68 ASP CG C 171.380 -5.053 -9.411 1.00 . A A . 659 ASP CG 1 1
11 18985 1 1 68 ASP H H 170.701 -5.351 -5.411 1.00 . A A . 659 ASP H 1 1
11 18986 1 1 68 ASP HA H 171.759 -3.494 -7.370 1.00 . A A . 659 ASP HA 1 1
11 18987 1 1 68 ASP HB2 H 171.575 -6.090 -7.571 1.00 . A A . 659 ASP HB2 1 1
11 18988 1 1 68 ASP HB3 H 169.913 -5.754 -8.046 1.00 . A A . 659 ASP HB3 1 1
11 18989 1 1 68 ASP N N 171.051 -4.486 -5.709 1.00 . A A . 659 ASP N 1 1
11 18990 1 1 68 ASP O O 169.677 -2.221 -7.939 1.00 . A A . 659 ASP O 1 1
11 18991 1 1 68 ASP OD1 O 171.157 -3.919 -9.882 1.00 . A A . 659 ASP OD1 1 1
11 18992 1 1 68 ASP OD2 O 171.967 -5.956 -10.045 1.00 . A A . 659 ASP OD2 1 1
11 18993 1 1 69 VAL C C 167.077 -1.954 -6.178 1.00 . A A . 660 VAL C 1 1
11 18994 1 1 69 VAL CA C 167.224 -3.181 -7.079 1.00 . A A . 660 VAL CA 1 1
11 18995 1 1 69 VAL CB C 166.036 -4.137 -6.825 1.00 . A A . 660 VAL CB 1 1
11 18996 1 1 69 VAL CG1 C 165.674 -4.887 -8.099 1.00 . A A . 660 VAL CG1 1 1
11 18997 1 1 69 VAL CG2 C 166.338 -5.110 -5.694 1.00 . A A . 660 VAL CG2 1 1
11 18998 1 1 69 VAL H H 168.558 -4.709 -6.452 1.00 . A A . 660 VAL H 1 1
11 18999 1 1 69 VAL HA H 167.169 -2.853 -8.107 1.00 . A A . 660 VAL HA 1 1
11 19000 1 1 69 VAL HB H 165.181 -3.541 -6.536 1.00 . A A . 660 VAL HB 1 1
11 19001 1 1 69 VAL HG11 H 164.612 -4.798 -8.280 1.00 . A A . 660 VAL HG11 1 1
11 19002 1 1 69 VAL HG12 H 165.932 -5.931 -7.989 1.00 . A A . 660 VAL HG12 1 1
11 19003 1 1 69 VAL HG13 H 166.217 -4.467 -8.932 1.00 . A A . 660 VAL HG13 1 1
11 19004 1 1 69 VAL HG21 H 167.203 -4.769 -5.146 1.00 . A A . 660 VAL HG21 1 1
11 19005 1 1 69 VAL HG22 H 166.537 -6.090 -6.104 1.00 . A A . 660 VAL HG22 1 1
11 19006 1 1 69 VAL HG23 H 165.489 -5.164 -5.028 1.00 . A A . 660 VAL HG23 1 1
11 19007 1 1 69 VAL N N 168.516 -3.842 -6.902 1.00 . A A . 660 VAL N 1 1
11 19008 1 1 69 VAL O O 166.798 -0.856 -6.662 1.00 . A A . 660 VAL O 1 1
11 19009 1 1 70 VAL C C 168.447 -0.283 -3.760 1.00 . A A . 661 VAL C 1 1
11 19010 1 1 70 VAL CA C 167.127 -1.031 -3.928 1.00 . A A . 661 VAL CA 1 1
11 19011 1 1 70 VAL CB C 166.632 -1.514 -2.548 1.00 . A A . 661 VAL CB 1 1
11 19012 1 1 70 VAL CG1 C 167.638 -2.457 -1.906 1.00 . A A . 661 VAL CG1 1 1
11 19013 1 1 70 VAL CG2 C 166.347 -0.328 -1.639 1.00 . A A . 661 VAL CG2 1 1
11 19014 1 1 70 VAL H H 167.470 -3.031 -4.536 1.00 . A A . 661 VAL H 1 1
11 19015 1 1 70 VAL HA H 166.392 -0.346 -4.326 1.00 . A A . 661 VAL HA 1 1
11 19016 1 1 70 VAL HB H 165.711 -2.058 -2.691 1.00 . A A . 661 VAL HB 1 1
11 19017 1 1 70 VAL HG11 H 168.637 -2.081 -2.068 1.00 . A A . 661 VAL HG11 1 1
11 19018 1 1 70 VAL HG12 H 167.545 -3.437 -2.347 1.00 . A A . 661 VAL HG12 1 1
11 19019 1 1 70 VAL HG13 H 167.445 -2.519 -0.846 1.00 . A A . 661 VAL HG13 1 1
11 19020 1 1 70 VAL HG21 H 166.151 0.547 -2.240 1.00 . A A . 661 VAL HG21 1 1
11 19021 1 1 70 VAL HG22 H 167.202 -0.146 -1.006 1.00 . A A . 661 VAL HG22 1 1
11 19022 1 1 70 VAL HG23 H 165.483 -0.544 -1.026 1.00 . A A . 661 VAL HG23 1 1
11 19023 1 1 70 VAL N N 167.255 -2.137 -4.872 1.00 . A A . 661 VAL N 1 1
11 19024 1 1 70 VAL O O 168.458 0.928 -3.536 1.00 . A A . 661 VAL O 1 1
11 19025 1 1 71 GLY C C 171.249 0.414 -4.956 1.00 . A A . 662 GLY C 1 1
11 19026 1 1 71 GLY CA C 170.860 -0.383 -3.729 1.00 . A A . 662 GLY CA 1 1
11 19027 1 1 71 GLY H H 169.491 -1.967 -4.051 1.00 . A A . 662 GLY H 1 1
11 19028 1 1 71 GLY HA2 H 170.838 0.278 -2.876 1.00 . A A . 662 GLY HA2 1 1
11 19029 1 1 71 GLY HA3 H 171.599 -1.150 -3.558 1.00 . A A . 662 GLY HA3 1 1
11 19030 1 1 71 GLY N N 169.556 -1.006 -3.871 1.00 . A A . 662 GLY N 1 1
11 19031 1 1 71 GLY O O 171.488 1.619 -4.876 1.00 . A A . 662 GLY O 1 1
11 19032 1 1 72 HIS C C 173.134 0.713 -7.453 1.00 . A A . 663 HIS C 1 1
11 19033 1 1 72 HIS CA C 171.643 0.384 -7.365 1.00 . A A . 663 HIS CA 1 1
11 19034 1 1 72 HIS CB C 170.814 1.657 -7.557 1.00 . A A . 663 HIS CB 1 1
11 19035 1 1 72 HIS CD2 C 169.802 0.945 -9.838 1.00 . A A . 663 HIS CD2 1 1
11 19036 1 1 72 HIS CE1 C 169.810 2.906 -10.819 1.00 . A A . 663 HIS CE1 1 1
11 19037 1 1 72 HIS CG C 170.313 1.839 -8.957 1.00 . A A . 663 HIS CG 1 1
11 19038 1 1 72 HIS H H 171.083 -1.217 -6.100 1.00 . A A . 663 HIS H 1 1
11 19039 1 1 72 HIS HA H 171.400 -0.308 -8.157 1.00 . A A . 663 HIS HA 1 1
11 19040 1 1 72 HIS HB2 H 169.957 1.623 -6.901 1.00 . A A . 663 HIS HB2 1 1
11 19041 1 1 72 HIS HB3 H 171.419 2.516 -7.306 1.00 . A A . 663 HIS HB3 1 1
11 19042 1 1 72 HIS HD1 H 170.616 3.907 -9.226 1.00 . A A . 663 HIS HD1 1 1
11 19043 1 1 72 HIS HD2 H 169.660 -0.112 -9.668 1.00 . A A . 663 HIS HD2 1 1
11 19044 1 1 72 HIS HE1 H 169.685 3.689 -11.552 1.00 . A A . 663 HIS HE1 1 1
11 19045 1 1 72 HIS HE2 H 169.195 1.233 -11.827 1.00 . A A . 663 HIS HE2 1 1
11 19046 1 1 72 HIS N N 171.298 -0.261 -6.102 1.00 . A A . 663 HIS N 1 1
11 19047 1 1 72 HIS ND1 N 170.305 3.057 -9.603 1.00 . A A . 663 HIS ND1 1 1
11 19048 1 1 72 HIS NE2 N 169.498 1.634 -10.986 1.00 . A A . 663 HIS NE2 1 1
11 19049 1 1 72 HIS O O 173.510 1.860 -7.697 1.00 . A A . 663 HIS O 1 1
11 19050 1 1 73 LEU C C 176.058 -1.258 -8.145 1.00 . A A . 664 LEU C 1 1
11 19051 1 1 73 LEU CA C 175.423 -0.105 -7.380 1.00 . A A . 664 LEU CA 1 1
11 19052 1 1 73 LEU CB C 176.072 0.042 -5.996 1.00 . A A . 664 LEU CB 1 1
11 19053 1 1 73 LEU CD1 C 174.108 -0.161 -4.449 1.00 . A A . 664 LEU CD1 1 1
11 19054 1 1 73 LEU CD2 C 175.262 -2.221 -5.289 1.00 . A A . 664 LEU CD2 1 1
11 19055 1 1 73 LEU CG C 175.436 -0.772 -4.868 1.00 . A A . 664 LEU CG 1 1
11 19056 1 1 73 LEU H H 173.631 -1.201 -7.114 1.00 . A A . 664 LEU H 1 1
11 19057 1 1 73 LEU HA H 175.591 0.804 -7.938 1.00 . A A . 664 LEU HA 1 1
11 19058 1 1 73 LEU HB2 H 177.108 -0.254 -6.079 1.00 . A A . 664 LEU HB2 1 1
11 19059 1 1 73 LEU HB3 H 176.038 1.085 -5.718 1.00 . A A . 664 LEU HB3 1 1
11 19060 1 1 73 LEU HD11 H 173.328 -0.900 -4.536 1.00 . A A . 664 LEU HD11 1 1
11 19061 1 1 73 LEU HD12 H 173.880 0.680 -5.086 1.00 . A A . 664 LEU HD12 1 1
11 19062 1 1 73 LEU HD13 H 174.174 0.173 -3.423 1.00 . A A . 664 LEU HD13 1 1
11 19063 1 1 73 LEU HD21 H 176.028 -2.480 -6.006 1.00 . A A . 664 LEU HD21 1 1
11 19064 1 1 73 LEU HD22 H 174.288 -2.352 -5.736 1.00 . A A . 664 LEU HD22 1 1
11 19065 1 1 73 LEU HD23 H 175.349 -2.860 -4.422 1.00 . A A . 664 LEU HD23 1 1
11 19066 1 1 73 LEU HG H 176.094 -0.751 -4.010 1.00 . A A . 664 LEU HG 1 1
11 19067 1 1 73 LEU N N 173.981 -0.300 -7.284 1.00 . A A . 664 LEU N 1 1
11 19068 1 1 73 LEU O O 175.383 -2.225 -8.499 1.00 . A A . 664 LEU O 1 1
11 19069 1 1 74 ARG C C 179.457 -2.403 -8.564 1.00 . A A . 665 ARG C 1 1
11 19070 1 1 74 ARG CA C 178.067 -2.181 -9.145 1.00 . A A . 665 ARG CA 1 1
11 19071 1 1 74 ARG CB C 178.176 -1.802 -10.622 1.00 . A A . 665 ARG CB 1 1
11 19072 1 1 74 ARG CD C 176.060 -2.722 -11.618 1.00 . A A . 665 ARG CD 1 1
11 19073 1 1 74 ARG CG C 176.842 -1.466 -11.269 1.00 . A A . 665 ARG CG 1 1
11 19074 1 1 74 ARG CZ C 174.478 -3.418 -13.377 1.00 . A A . 665 ARG CZ 1 1
11 19075 1 1 74 ARG H H 177.834 -0.353 -8.105 1.00 . A A . 665 ARG H 1 1
11 19076 1 1 74 ARG HA H 177.504 -3.098 -9.059 1.00 . A A . 665 ARG HA 1 1
11 19077 1 1 74 ARG HB2 H 178.822 -0.940 -10.713 1.00 . A A . 665 ARG HB2 1 1
11 19078 1 1 74 ARG HB3 H 178.616 -2.627 -11.162 1.00 . A A . 665 ARG HB3 1 1
11 19079 1 1 74 ARG HD2 H 176.746 -3.467 -11.990 1.00 . A A . 665 ARG HD2 1 1
11 19080 1 1 74 ARG HD3 H 175.579 -3.091 -10.724 1.00 . A A . 665 ARG HD3 1 1
11 19081 1 1 74 ARG HE H 174.761 -1.538 -12.772 1.00 . A A . 665 ARG HE 1 1
11 19082 1 1 74 ARG HG2 H 176.259 -0.871 -10.582 1.00 . A A . 665 ARG HG2 1 1
11 19083 1 1 74 ARG HG3 H 177.023 -0.902 -12.173 1.00 . A A . 665 ARG HG3 1 1
11 19084 1 1 74 ARG HH11 H 175.522 -4.937 -12.541 1.00 . A A . 665 ARG HH11 1 1
11 19085 1 1 74 ARG HH12 H 174.404 -5.398 -13.782 1.00 . A A . 665 ARG HH12 1 1
11 19086 1 1 74 ARG HH21 H 173.291 -2.144 -14.402 1.00 . A A . 665 ARG HH21 1 1
11 19087 1 1 74 ARG HH22 H 173.139 -3.813 -14.837 1.00 . A A . 665 ARG HH22 1 1
11 19088 1 1 74 ARG N N 177.351 -1.148 -8.409 1.00 . A A . 665 ARG N 1 1
11 19089 1 1 74 ARG NE N 175.041 -2.467 -12.635 1.00 . A A . 665 ARG NE 1 1
11 19090 1 1 74 ARG NH1 N 174.830 -4.689 -13.219 1.00 . A A . 665 ARG NH1 1 1
11 19091 1 1 74 ARG NH2 N 173.560 -3.099 -14.279 1.00 . A A . 665 ARG NH2 1 1
11 19092 1 1 74 ARG O O 179.975 -1.563 -7.828 1.00 . A A . 665 ARG O 1 1
11 19093 1 1 75 ALA C C 182.392 -2.790 -8.790 1.00 . A A . 666 ALA C 1 1
11 19094 1 1 75 ALA CA C 181.387 -3.873 -8.415 1.00 . A A . 666 ALA CA 1 1
11 19095 1 1 75 ALA CB C 181.829 -5.218 -8.966 1.00 . A A . 666 ALA CB 1 1
11 19096 1 1 75 ALA H H 179.591 -4.169 -9.491 1.00 . A A . 666 ALA H 1 1
11 19097 1 1 75 ALA HA H 181.339 -3.948 -7.340 1.00 . A A . 666 ALA HA 1 1
11 19098 1 1 75 ALA HB1 H 180.976 -5.877 -9.034 1.00 . A A . 666 ALA HB1 1 1
11 19099 1 1 75 ALA HB2 H 182.568 -5.649 -8.307 1.00 . A A . 666 ALA HB2 1 1
11 19100 1 1 75 ALA HB3 H 182.258 -5.080 -9.947 1.00 . A A . 666 ALA HB3 1 1
11 19101 1 1 75 ALA N N 180.056 -3.540 -8.901 1.00 . A A . 666 ALA N 1 1
11 19102 1 1 75 ALA O O 182.545 -2.451 -9.964 1.00 . A A . 666 ALA O 1 1
11 19103 1 1 76 GLY C C 183.757 0.045 -7.214 1.00 . A A . 667 GLY C 1 1
11 19104 1 1 76 GLY CA C 184.041 -1.201 -8.028 1.00 . A A . 667 GLY CA 1 1
11 19105 1 1 76 GLY H H 182.899 -2.552 -6.869 1.00 . A A . 667 GLY H 1 1
11 19106 1 1 76 GLY HA2 H 185.024 -1.572 -7.771 1.00 . A A . 667 GLY HA2 1 1
11 19107 1 1 76 GLY HA3 H 184.028 -0.943 -9.077 1.00 . A A . 667 GLY HA3 1 1
11 19108 1 1 76 GLY N N 183.067 -2.246 -7.786 1.00 . A A . 667 GLY N 1 1
11 19109 1 1 76 GLY O O 184.648 0.864 -6.985 1.00 . A A . 667 GLY O 1 1
11 19110 1 1 77 ASP C C 182.795 1.308 -4.608 1.00 . A A . 668 ASP C 1 1
11 19111 1 1 77 ASP CA C 182.111 1.338 -5.969 1.00 . A A . 668 ASP CA 1 1
11 19112 1 1 77 ASP CB C 180.590 1.361 -5.793 1.00 . A A . 668 ASP CB 1 1
11 19113 1 1 77 ASP CG C 179.975 2.675 -6.236 1.00 . A A . 668 ASP CG 1 1
11 19114 1 1 77 ASP H H 181.846 -0.503 -6.981 1.00 . A A . 668 ASP H 1 1
11 19115 1 1 77 ASP HA H 182.418 2.230 -6.494 1.00 . A A . 668 ASP HA 1 1
11 19116 1 1 77 ASP HB2 H 180.154 0.568 -6.380 1.00 . A A . 668 ASP HB2 1 1
11 19117 1 1 77 ASP HB3 H 180.350 1.206 -4.751 1.00 . A A . 668 ASP HB3 1 1
11 19118 1 1 77 ASP N N 182.511 0.187 -6.769 1.00 . A A . 668 ASP N 1 1
11 19119 1 1 77 ASP O O 182.948 0.247 -4.004 1.00 . A A . 668 ASP O 1 1
11 19120 1 1 77 ASP OD1 O 180.579 3.355 -7.093 1.00 . A A . 668 ASP OD1 1 1
11 19121 1 1 77 ASP OD2 O 178.890 3.025 -5.725 1.00 . A A . 668 ASP OD2 1 1
11 19122 1 1 78 GLU C C 182.910 3.023 -1.754 1.00 . A A . 669 GLU C 1 1
11 19123 1 1 78 GLU CA C 183.879 2.576 -2.844 1.00 . A A . 669 GLU CA 1 1
11 19124 1 1 78 GLU CB C 185.052 3.555 -2.932 1.00 . A A . 669 GLU CB 1 1
11 19125 1 1 78 GLU CD C 187.079 4.545 -1.797 1.00 . A A . 669 GLU CD 1 1
11 19126 1 1 78 GLU CG C 185.969 3.515 -1.721 1.00 . A A . 669 GLU CG 1 1
11 19127 1 1 78 GLU H H 183.061 3.288 -4.661 1.00 . A A . 669 GLU H 1 1
11 19128 1 1 78 GLU HA H 184.259 1.598 -2.593 1.00 . A A . 669 GLU HA 1 1
11 19129 1 1 78 GLU HB2 H 185.638 3.318 -3.808 1.00 . A A . 669 GLU HB2 1 1
11 19130 1 1 78 GLU HB3 H 184.663 4.557 -3.030 1.00 . A A . 669 GLU HB3 1 1
11 19131 1 1 78 GLU HG2 H 185.382 3.706 -0.834 1.00 . A A . 669 GLU HG2 1 1
11 19132 1 1 78 GLU HG3 H 186.413 2.533 -1.654 1.00 . A A . 669 GLU HG3 1 1
11 19133 1 1 78 GLU N N 183.209 2.476 -4.132 1.00 . A A . 669 GLU N 1 1
11 19134 1 1 78 GLU O O 182.427 4.154 -1.768 1.00 . A A . 669 GLU O 1 1
11 19135 1 1 78 GLU OE1 O 187.418 4.971 -2.920 1.00 . A A . 669 GLU OE1 1 1
11 19136 1 1 78 GLU OE2 O 187.610 4.925 -0.732 1.00 . A A . 669 GLU OE2 1 1
11 19137 1 1 79 VAL C C 182.503 2.944 1.505 1.00 . A A . 670 VAL C 1 1
11 19138 1 1 79 VAL CA C 181.728 2.442 0.290 1.00 . A A . 670 VAL CA 1 1
11 19139 1 1 79 VAL CB C 180.878 1.215 0.696 1.00 . A A . 670 VAL CB 1 1
11 19140 1 1 79 VAL CG1 C 180.122 1.476 1.995 1.00 . A A . 670 VAL CG1 1 1
11 19141 1 1 79 VAL CG2 C 179.909 0.846 -0.417 1.00 . A A . 670 VAL CG2 1 1
11 19142 1 1 79 VAL H H 183.053 1.245 -0.848 1.00 . A A . 670 VAL H 1 1
11 19143 1 1 79 VAL HA H 181.061 3.221 -0.045 1.00 . A A . 670 VAL HA 1 1
11 19144 1 1 79 VAL HB H 181.542 0.379 0.855 1.00 . A A . 670 VAL HB 1 1
11 19145 1 1 79 VAL HG11 H 180.752 1.220 2.835 1.00 . A A . 670 VAL HG11 1 1
11 19146 1 1 79 VAL HG12 H 179.228 0.871 2.019 1.00 . A A . 670 VAL HG12 1 1
11 19147 1 1 79 VAL HG13 H 179.853 2.521 2.054 1.00 . A A . 670 VAL HG13 1 1
11 19148 1 1 79 VAL HG21 H 179.053 1.506 -0.380 1.00 . A A . 670 VAL HG21 1 1
11 19149 1 1 79 VAL HG22 H 179.583 -0.175 -0.286 1.00 . A A . 670 VAL HG22 1 1
11 19150 1 1 79 VAL HG23 H 180.401 0.948 -1.372 1.00 . A A . 670 VAL HG23 1 1
11 19151 1 1 79 VAL N N 182.634 2.130 -0.808 1.00 . A A . 670 VAL N 1 1
11 19152 1 1 79 VAL O O 183.152 2.165 2.203 1.00 . A A . 670 VAL O 1 1
11 19153 1 1 80 LEU C C 182.279 4.752 4.159 1.00 . A A . 671 LEU C 1 1
11 19154 1 1 80 LEU CA C 183.119 4.846 2.885 1.00 . A A . 671 LEU CA 1 1
11 19155 1 1 80 LEU CB C 183.452 6.314 2.592 1.00 . A A . 671 LEU CB 1 1
11 19156 1 1 80 LEU CD1 C 185.129 5.492 0.902 1.00 . A A . 671 LEU CD1 1 1
11 19157 1 1 80 LEU CD2 C 183.081 6.712 0.140 1.00 . A A . 671 LEU CD2 1 1
11 19158 1 1 80 LEU CG C 184.125 6.586 1.240 1.00 . A A . 671 LEU CG 1 1
11 19159 1 1 80 LEU H H 181.890 4.814 1.159 1.00 . A A . 671 LEU H 1 1
11 19160 1 1 80 LEU HA H 184.039 4.303 3.035 1.00 . A A . 671 LEU HA 1 1
11 19161 1 1 80 LEU HB2 H 182.534 6.882 2.631 1.00 . A A . 671 LEU HB2 1 1
11 19162 1 1 80 LEU HB3 H 184.109 6.672 3.371 1.00 . A A . 671 LEU HB3 1 1
11 19163 1 1 80 LEU HD11 H 184.635 4.532 0.921 1.00 . A A . 671 LEU HD11 1 1
11 19164 1 1 80 LEU HD12 H 185.929 5.501 1.627 1.00 . A A . 671 LEU HD12 1 1
11 19165 1 1 80 LEU HD13 H 185.534 5.669 -0.084 1.00 . A A . 671 LEU HD13 1 1
11 19166 1 1 80 LEU HD21 H 183.328 7.550 -0.494 1.00 . A A . 671 LEU HD21 1 1
11 19167 1 1 80 LEU HD22 H 182.109 6.871 0.583 1.00 . A A . 671 LEU HD22 1 1
11 19168 1 1 80 LEU HD23 H 183.065 5.808 -0.448 1.00 . A A . 671 LEU HD23 1 1
11 19169 1 1 80 LEU HG H 184.663 7.521 1.298 1.00 . A A . 671 LEU HG 1 1
11 19170 1 1 80 LEU N N 182.427 4.245 1.750 1.00 . A A . 671 LEU N 1 1
11 19171 1 1 80 LEU O O 182.688 5.234 5.215 1.00 . A A . 671 LEU O 1 1
11 19172 1 1 81 GLU C C 179.429 2.696 5.157 1.00 . A A . 672 GLU C 1 1
11 19173 1 1 81 GLU CA C 180.215 4.002 5.207 1.00 . A A . 672 GLU CA 1 1
11 19174 1 1 81 GLU CB C 179.243 5.178 5.256 1.00 . A A . 672 GLU CB 1 1
11 19175 1 1 81 GLU CD C 179.108 7.238 6.713 1.00 . A A . 672 GLU CD 1 1
11 19176 1 1 81 GLU CG C 179.896 6.491 5.655 1.00 . A A . 672 GLU CG 1 1
11 19177 1 1 81 GLU H H 180.817 3.782 3.192 1.00 . A A . 672 GLU H 1 1
11 19178 1 1 81 GLU HA H 180.823 4.012 6.098 1.00 . A A . 672 GLU HA 1 1
11 19179 1 1 81 GLU HB2 H 178.802 5.300 4.278 1.00 . A A . 672 GLU HB2 1 1
11 19180 1 1 81 GLU HB3 H 178.462 4.956 5.968 1.00 . A A . 672 GLU HB3 1 1
11 19181 1 1 81 GLU HG2 H 180.882 6.286 6.041 1.00 . A A . 672 GLU HG2 1 1
11 19182 1 1 81 GLU HG3 H 179.978 7.118 4.778 1.00 . A A . 672 GLU HG3 1 1
11 19183 1 1 81 GLU N N 181.101 4.140 4.056 1.00 . A A . 672 GLU N 1 1
11 19184 1 1 81 GLU O O 178.779 2.389 4.161 1.00 . A A . 672 GLU O 1 1
11 19185 1 1 81 GLU OE1 O 177.867 7.309 6.589 1.00 . A A . 672 GLU OE1 1 1
11 19186 1 1 81 GLU OE2 O 179.731 7.752 7.666 1.00 . A A . 672 GLU OE2 1 1
11 19187 1 1 82 TRP C C 177.977 0.600 7.642 1.00 . A A . 673 TRP C 1 1
11 19188 1 1 82 TRP CA C 178.766 0.670 6.339 1.00 . A A . 673 TRP CA 1 1
11 19189 1 1 82 TRP CB C 179.738 -0.505 6.256 1.00 . A A . 673 TRP CB 1 1
11 19190 1 1 82 TRP CD1 C 178.444 -2.620 6.904 1.00 . A A . 673 TRP CD1 1 1
11 19191 1 1 82 TRP CD2 C 178.942 -2.475 4.726 1.00 . A A . 673 TRP CD2 1 1
11 19192 1 1 82 TRP CE2 C 178.240 -3.675 4.947 1.00 . A A . 673 TRP CE2 1 1
11 19193 1 1 82 TRP CE3 C 179.359 -2.167 3.430 1.00 . A A . 673 TRP CE3 1 1
11 19194 1 1 82 TRP CG C 179.062 -1.816 5.991 1.00 . A A . 673 TRP CG 1 1
11 19195 1 1 82 TRP CH2 C 178.371 -4.239 2.658 1.00 . A A . 673 TRP CH2 1 1
11 19196 1 1 82 TRP CZ2 C 177.950 -4.567 3.916 1.00 . A A . 673 TRP CZ2 1 1
11 19197 1 1 82 TRP CZ3 C 179.070 -3.051 2.410 1.00 . A A . 673 TRP CZ3 1 1
11 19198 1 1 82 TRP H H 180.012 2.239 7.015 1.00 . A A . 673 TRP H 1 1
11 19199 1 1 82 TRP HA H 178.075 0.615 5.507 1.00 . A A . 673 TRP HA 1 1
11 19200 1 1 82 TRP HB2 H 180.443 -0.325 5.459 1.00 . A A . 673 TRP HB2 1 1
11 19201 1 1 82 TRP HB3 H 180.274 -0.587 7.191 1.00 . A A . 673 TRP HB3 1 1
11 19202 1 1 82 TRP HD1 H 178.367 -2.396 7.958 1.00 . A A . 673 TRP HD1 1 1
11 19203 1 1 82 TRP HE1 H 177.461 -4.468 6.726 1.00 . A A . 673 TRP HE1 1 1
11 19204 1 1 82 TRP HE3 H 179.899 -1.254 3.219 1.00 . A A . 673 TRP HE3 1 1
11 19205 1 1 82 TRP HH2 H 178.171 -4.904 1.831 1.00 . A A . 673 TRP HH2 1 1
11 19206 1 1 82 TRP HZ2 H 177.414 -5.485 4.089 1.00 . A A . 673 TRP HZ2 1 1
11 19207 1 1 82 TRP HZ3 H 179.382 -2.827 1.404 1.00 . A A . 673 TRP HZ3 1 1
11 19208 1 1 82 TRP N N 179.484 1.936 6.248 1.00 . A A . 673 TRP N 1 1
11 19209 1 1 82 TRP NE1 N 177.946 -3.741 6.283 1.00 . A A . 673 TRP NE1 1 1
11 19210 1 1 82 TRP O O 178.556 0.594 8.728 1.00 . A A . 673 TRP O 1 1
11 19211 1 1 83 ASN C C 175.851 1.780 9.504 1.00 . A A . 674 ASN C 1 1
11 19212 1 1 83 ASN CA C 175.790 0.481 8.706 1.00 . A A . 674 ASN CA 1 1
11 19213 1 1 83 ASN CB C 176.187 -0.698 9.596 1.00 . A A . 674 ASN CB 1 1
11 19214 1 1 83 ASN CG C 175.098 -1.070 10.584 1.00 . A A . 674 ASN CG 1 1
11 19215 1 1 83 ASN H H 176.248 0.558 6.639 1.00 . A A . 674 ASN H 1 1
11 19216 1 1 83 ASN HA H 174.778 0.334 8.361 1.00 . A A . 674 ASN HA 1 1
11 19217 1 1 83 ASN HB2 H 176.393 -1.558 8.976 1.00 . A A . 674 ASN HB2 1 1
11 19218 1 1 83 ASN HB3 H 177.077 -0.440 10.151 1.00 . A A . 674 ASN HB3 1 1
11 19219 1 1 83 ASN HD21 H 173.777 -1.224 9.106 1.00 . A A . 674 ASN HD21 1 1
11 19220 1 1 83 ASN HD22 H 173.170 -1.546 10.691 1.00 . A A . 674 ASN HD22 1 1
11 19221 1 1 83 ASN N N 176.654 0.549 7.531 1.00 . A A . 674 ASN N 1 1
11 19222 1 1 83 ASN ND2 N 173.894 -1.304 10.076 1.00 . A A . 674 ASN ND2 1 1
11 19223 1 1 83 ASN O O 175.837 1.767 10.735 1.00 . A A . 674 ASN O 1 1
11 19224 1 1 83 ASN OD1 O 175.336 -1.147 11.789 1.00 . A A . 674 ASN OD1 1 1
11 19225 1 1 84 GLY C C 177.265 4.455 10.174 1.00 . A A . 675 GLY C 1 1
11 19226 1 1 84 GLY CA C 175.958 4.197 9.445 1.00 . A A . 675 GLY CA 1 1
11 19227 1 1 84 GLY H H 175.906 2.847 7.814 1.00 . A A . 675 GLY H 1 1
11 19228 1 1 84 GLY HA2 H 175.823 4.965 8.698 1.00 . A A . 675 GLY HA2 1 1
11 19229 1 1 84 GLY HA3 H 175.147 4.259 10.156 1.00 . A A . 675 GLY HA3 1 1
11 19230 1 1 84 GLY N N 175.908 2.901 8.793 1.00 . A A . 675 GLY N 1 1
11 19231 1 1 84 GLY O O 177.339 5.344 11.021 1.00 . A A . 675 GLY O 1 1
11 19232 1 1 85 LYS C C 180.631 4.345 9.481 1.00 . A A . 676 LYS C 1 1
11 19233 1 1 85 LYS CA C 179.603 3.856 10.485 1.00 . A A . 676 LYS CA 1 1
11 19234 1 1 85 LYS CB C 180.069 2.528 11.109 1.00 . A A . 676 LYS CB 1 1
11 19235 1 1 85 LYS CD C 182.464 1.979 11.700 1.00 . A A . 676 LYS CD 1 1
11 19236 1 1 85 LYS CE C 182.020 1.108 12.863 1.00 . A A . 676 LYS CE 1 1
11 19237 1 1 85 LYS CG C 181.419 2.008 10.594 1.00 . A A . 676 LYS CG 1 1
11 19238 1 1 85 LYS H H 178.191 2.993 9.163 1.00 . A A . 676 LYS H 1 1
11 19239 1 1 85 LYS HA H 179.499 4.594 11.266 1.00 . A A . 676 LYS HA 1 1
11 19240 1 1 85 LYS HB2 H 180.148 2.660 12.177 1.00 . A A . 676 LYS HB2 1 1
11 19241 1 1 85 LYS HB3 H 179.323 1.774 10.907 1.00 . A A . 676 LYS HB3 1 1
11 19242 1 1 85 LYS HD2 H 183.386 1.586 11.301 1.00 . A A . 676 LYS HD2 1 1
11 19243 1 1 85 LYS HD3 H 182.625 2.985 12.056 1.00 . A A . 676 LYS HD3 1 1
11 19244 1 1 85 LYS HE2 H 181.478 1.720 13.570 1.00 . A A . 676 LYS HE2 1 1
11 19245 1 1 85 LYS HE3 H 181.368 0.332 12.487 1.00 . A A . 676 LYS HE3 1 1
11 19246 1 1 85 LYS HG2 H 181.284 1.005 10.221 1.00 . A A . 676 LYS HG2 1 1
11 19247 1 1 85 LYS HG3 H 181.777 2.645 9.789 1.00 . A A . 676 LYS HG3 1 1
11 19248 1 1 85 LYS HZ1 H 182.919 -0.477 13.885 1.00 . A A . 676 LYS HZ1 1 1
11 19249 1 1 85 LYS HZ2 H 183.454 1.049 14.380 1.00 . A A . 676 LYS HZ2 1 1
11 19250 1 1 85 LYS HZ3 H 183.986 0.404 12.910 1.00 . A A . 676 LYS HZ3 1 1
11 19251 1 1 85 LYS N N 178.301 3.686 9.847 1.00 . A A . 676 LYS N 1 1
11 19252 1 1 85 LYS NZ N 183.175 0.477 13.558 1.00 . A A . 676 LYS NZ 1 1
11 19253 1 1 85 LYS O O 180.571 3.993 8.303 1.00 . A A . 676 LYS O 1 1
11 19254 1 1 86 PRO C C 183.736 4.560 8.846 1.00 . A A . 677 PRO C 1 1
11 19255 1 1 86 PRO CA C 182.658 5.618 9.044 1.00 . A A . 677 PRO CA 1 1
11 19256 1 1 86 PRO CB C 183.214 6.821 9.803 1.00 . A A . 677 PRO CB 1 1
11 19257 1 1 86 PRO CD C 181.800 5.599 11.318 1.00 . A A . 677 PRO CD 1 1
11 19258 1 1 86 PRO CG C 183.029 6.472 11.242 1.00 . A A . 677 PRO CG 1 1
11 19259 1 1 86 PRO HA H 182.265 5.931 8.087 1.00 . A A . 677 PRO HA 1 1
11 19260 1 1 86 PRO HB2 H 184.258 6.955 9.556 1.00 . A A . 677 PRO HB2 1 1
11 19261 1 1 86 PRO HB3 H 182.658 7.707 9.538 1.00 . A A . 677 PRO HB3 1 1
11 19262 1 1 86 PRO HD2 H 181.972 4.765 11.981 1.00 . A A . 677 PRO HD2 1 1
11 19263 1 1 86 PRO HD3 H 180.949 6.175 11.648 1.00 . A A . 677 PRO HD3 1 1
11 19264 1 1 86 PRO HG2 H 183.893 5.933 11.601 1.00 . A A . 677 PRO HG2 1 1
11 19265 1 1 86 PRO HG3 H 182.883 7.372 11.821 1.00 . A A . 677 PRO HG3 1 1
11 19266 1 1 86 PRO N N 181.614 5.137 9.930 1.00 . A A . 677 PRO N 1 1
11 19267 1 1 86 PRO O O 184.390 4.132 9.797 1.00 . A A . 677 PRO O 1 1
11 19268 1 1 87 LEU C C 186.265 3.718 6.907 1.00 . A A . 678 LEU C 1 1
11 19269 1 1 87 LEU CA C 184.888 3.128 7.250 1.00 . A A . 678 LEU CA 1 1
11 19270 1 1 87 LEU CB C 184.379 2.292 6.074 1.00 . A A . 678 LEU CB 1 1
11 19271 1 1 87 LEU CD1 C 182.532 0.963 5.016 1.00 . A A . 678 LEU CD1 1 1
11 19272 1 1 87 LEU CD2 C 183.106 0.607 7.431 1.00 . A A . 678 LEU CD2 1 1
11 19273 1 1 87 LEU CG C 183.021 1.623 6.299 1.00 . A A . 678 LEU CG 1 1
11 19274 1 1 87 LEU H H 183.332 4.514 6.907 1.00 . A A . 678 LEU H 1 1
11 19275 1 1 87 LEU HA H 185.002 2.479 8.104 1.00 . A A . 678 LEU HA 1 1
11 19276 1 1 87 LEU HB2 H 184.303 2.935 5.209 1.00 . A A . 678 LEU HB2 1 1
11 19277 1 1 87 LEU HB3 H 185.106 1.522 5.868 1.00 . A A . 678 LEU HB3 1 1
11 19278 1 1 87 LEU HD11 H 181.589 1.399 4.724 1.00 . A A . 678 LEU HD11 1 1
11 19279 1 1 87 LEU HD12 H 182.403 -0.096 5.181 1.00 . A A . 678 LEU HD12 1 1
11 19280 1 1 87 LEU HD13 H 183.258 1.119 4.231 1.00 . A A . 678 LEU HD13 1 1
11 19281 1 1 87 LEU HD21 H 182.602 -0.303 7.139 1.00 . A A . 678 LEU HD21 1 1
11 19282 1 1 87 LEU HD22 H 182.632 1.012 8.315 1.00 . A A . 678 LEU HD22 1 1
11 19283 1 1 87 LEU HD23 H 184.144 0.388 7.647 1.00 . A A . 678 LEU HD23 1 1
11 19284 1 1 87 LEU HG H 182.300 2.376 6.579 1.00 . A A . 678 LEU HG 1 1
11 19285 1 1 87 LEU N N 183.903 4.142 7.603 1.00 . A A . 678 LEU N 1 1
11 19286 1 1 87 LEU O O 187.277 3.044 7.098 1.00 . A A . 678 LEU O 1 1
11 19287 1 1 88 PRO C C 188.676 5.404 7.151 1.00 . A A . 679 PRO C 1 1
11 19288 1 1 88 PRO CA C 187.650 5.556 6.034 1.00 . A A . 679 PRO CA 1 1
11 19289 1 1 88 PRO CB C 187.341 7.039 5.777 1.00 . A A . 679 PRO CB 1 1
11 19290 1 1 88 PRO CD C 185.251 5.889 6.089 1.00 . A A . 679 PRO CD 1 1
11 19291 1 1 88 PRO CG C 185.910 7.237 6.156 1.00 . A A . 679 PRO CG 1 1
11 19292 1 1 88 PRO HA H 188.046 5.112 5.132 1.00 . A A . 679 PRO HA 1 1
11 19293 1 1 88 PRO HB2 H 187.993 7.652 6.381 1.00 . A A . 679 PRO HB2 1 1
11 19294 1 1 88 PRO HB3 H 187.503 7.263 4.733 1.00 . A A . 679 PRO HB3 1 1
11 19295 1 1 88 PRO HD2 H 184.477 5.825 6.829 1.00 . A A . 679 PRO HD2 1 1
11 19296 1 1 88 PRO HD3 H 184.853 5.711 5.100 1.00 . A A . 679 PRO HD3 1 1
11 19297 1 1 88 PRO HG2 H 185.850 7.629 7.161 1.00 . A A . 679 PRO HG2 1 1
11 19298 1 1 88 PRO HG3 H 185.440 7.917 5.462 1.00 . A A . 679 PRO HG3 1 1
11 19299 1 1 88 PRO N N 186.357 4.965 6.386 1.00 . A A . 679 PRO N 1 1
11 19300 1 1 88 PRO O O 188.511 5.950 8.241 1.00 . A A . 679 PRO O 1 1
11 19301 1 1 89 GLY C C 190.746 3.030 8.434 1.00 . A A . 680 GLY C 1 1
11 19302 1 1 89 GLY CA C 190.777 4.432 7.853 1.00 . A A . 680 GLY CA 1 1
11 19303 1 1 89 GLY H H 189.806 4.245 5.979 1.00 . A A . 680 GLY H 1 1
11 19304 1 1 89 GLY HA2 H 191.736 4.597 7.386 1.00 . A A . 680 GLY HA2 1 1
11 19305 1 1 89 GLY HA3 H 190.652 5.144 8.656 1.00 . A A . 680 GLY HA3 1 1
11 19306 1 1 89 GLY N N 189.735 4.653 6.867 1.00 . A A . 680 GLY N 1 1
11 19307 1 1 89 GLY O O 191.677 2.624 9.131 1.00 . A A . 680 GLY O 1 1
11 19308 1 1 90 ALA C C 190.084 -0.087 7.651 1.00 . A A . 681 ALA C 1 1
11 19309 1 1 90 ALA CA C 189.543 0.927 8.653 1.00 . A A . 681 ALA CA 1 1
11 19310 1 1 90 ALA CB C 188.087 0.628 8.976 1.00 . A A . 681 ALA CB 1 1
11 19311 1 1 90 ALA H H 188.968 2.660 7.589 1.00 . A A . 681 ALA H 1 1
11 19312 1 1 90 ALA HA H 190.112 0.852 9.569 1.00 . A A . 681 ALA HA 1 1
11 19313 1 1 90 ALA HB1 H 187.927 0.725 10.039 1.00 . A A . 681 ALA HB1 1 1
11 19314 1 1 90 ALA HB2 H 187.847 -0.379 8.666 1.00 . A A . 681 ALA HB2 1 1
11 19315 1 1 90 ALA HB3 H 187.451 1.325 8.452 1.00 . A A . 681 ALA HB3 1 1
11 19316 1 1 90 ALA N N 189.680 2.287 8.149 1.00 . A A . 681 ALA N 1 1
11 19317 1 1 90 ALA O O 189.846 0.025 6.449 1.00 . A A . 681 ALA O 1 1
11 19318 1 1 91 THR C C 190.430 -3.296 7.176 1.00 . A A . 682 THR C 1 1
11 19319 1 1 91 THR CA C 191.385 -2.113 7.306 1.00 . A A . 682 THR CA 1 1
11 19320 1 1 91 THR CB C 192.733 -2.575 7.870 1.00 . A A . 682 THR CB 1 1
11 19321 1 1 91 THR CG2 C 192.687 -2.879 9.351 1.00 . A A . 682 THR CG2 1 1
11 19322 1 1 91 THR H H 190.965 -1.113 9.124 1.00 . A A . 682 THR H 1 1
11 19323 1 1 91 THR HA H 191.542 -1.687 6.327 1.00 . A A . 682 THR HA 1 1
11 19324 1 1 91 THR HB H 193.459 -1.789 7.719 1.00 . A A . 682 THR HB 1 1
11 19325 1 1 91 THR HG1 H 192.850 -4.521 7.634 1.00 . A A . 682 THR HG1 1 1
11 19326 1 1 91 THR HG21 H 193.174 -2.083 9.895 1.00 . A A . 682 THR HG21 1 1
11 19327 1 1 91 THR HG22 H 193.198 -3.811 9.542 1.00 . A A . 682 THR HG22 1 1
11 19328 1 1 91 THR HG23 H 191.659 -2.957 9.669 1.00 . A A . 682 THR HG23 1 1
11 19329 1 1 91 THR N N 190.811 -1.077 8.156 1.00 . A A . 682 THR N 1 1
11 19330 1 1 91 THR O O 189.326 -3.279 7.721 1.00 . A A . 682 THR O 1 1
11 19331 1 1 91 THR OG1 O 193.195 -3.736 7.200 1.00 . A A . 682 THR OG1 1 1
11 19332 1 1 92 ASN C C 189.465 -6.043 7.538 1.00 . A A . 683 ASN C 1 1
11 19333 1 1 92 ASN CA C 190.044 -5.512 6.228 1.00 . A A . 683 ASN CA 1 1
11 19334 1 1 92 ASN CB C 190.876 -6.601 5.549 1.00 . A A . 683 ASN CB 1 1
11 19335 1 1 92 ASN CG C 192.149 -6.914 6.311 1.00 . A A . 683 ASN CG 1 1
11 19336 1 1 92 ASN H H 191.746 -4.268 6.032 1.00 . A A . 683 ASN H 1 1
11 19337 1 1 92 ASN HA H 189.229 -5.240 5.575 1.00 . A A . 683 ASN HA 1 1
11 19338 1 1 92 ASN HB2 H 190.289 -7.504 5.482 1.00 . A A . 683 ASN HB2 1 1
11 19339 1 1 92 ASN HB3 H 191.144 -6.275 4.556 1.00 . A A . 683 ASN HB3 1 1
11 19340 1 1 92 ASN HD21 H 191.319 -8.550 7.077 1.00 . A A . 683 ASN HD21 1 1
11 19341 1 1 92 ASN HD22 H 192.948 -8.238 7.562 1.00 . A A . 683 ASN HD22 1 1
11 19342 1 1 92 ASN N N 190.858 -4.318 6.444 1.00 . A A . 683 ASN N 1 1
11 19343 1 1 92 ASN ND2 N 192.137 -8.011 7.058 1.00 . A A . 683 ASN ND2 1 1
11 19344 1 1 92 ASN O O 188.283 -6.382 7.610 1.00 . A A . 683 ASN O 1 1
11 19345 1 1 92 ASN OD1 O 193.132 -6.178 6.229 1.00 . A A . 683 ASN OD1 1 1
11 19346 1 1 93 GLU C C 188.860 -5.670 10.509 1.00 . A A . 684 GLU C 1 1
11 19347 1 1 93 GLU CA C 189.860 -6.622 9.867 1.00 . A A . 684 GLU CA 1 1
11 19348 1 1 93 GLU CB C 191.058 -6.837 10.795 1.00 . A A . 684 GLU CB 1 1
11 19349 1 1 93 GLU CD C 193.313 -5.746 11.116 1.00 . A A . 684 GLU CD 1 1
11 19350 1 1 93 GLU CG C 191.808 -5.560 11.133 1.00 . A A . 684 GLU CG 1 1
11 19351 1 1 93 GLU H H 191.234 -5.844 8.453 1.00 . A A . 684 GLU H 1 1
11 19352 1 1 93 GLU HA H 189.371 -7.568 9.701 1.00 . A A . 684 GLU HA 1 1
11 19353 1 1 93 GLU HB2 H 190.709 -7.277 11.717 1.00 . A A . 684 GLU HB2 1 1
11 19354 1 1 93 GLU HB3 H 191.748 -7.519 10.320 1.00 . A A . 684 GLU HB3 1 1
11 19355 1 1 93 GLU HG2 H 191.547 -4.803 10.410 1.00 . A A . 684 GLU HG2 1 1
11 19356 1 1 93 GLU HG3 H 191.511 -5.234 12.119 1.00 . A A . 684 GLU HG3 1 1
11 19357 1 1 93 GLU N N 190.301 -6.122 8.568 1.00 . A A . 684 GLU N 1 1
11 19358 1 1 93 GLU O O 187.904 -6.103 11.155 1.00 . A A . 684 GLU O 1 1
11 19359 1 1 93 GLU OE1 O 193.802 -6.555 10.300 1.00 . A A . 684 GLU OE1 1 1
11 19360 1 1 93 GLU OE2 O 194.003 -5.083 11.919 1.00 . A A . 684 GLU OE2 1 1
11 19361 1 1 94 GLU C C 186.773 -3.575 10.265 1.00 . A A . 685 GLU C 1 1
11 19362 1 1 94 GLU CA C 188.157 -3.379 10.866 1.00 . A A . 685 GLU CA 1 1
11 19363 1 1 94 GLU CB C 188.662 -1.965 10.578 1.00 . A A . 685 GLU CB 1 1
11 19364 1 1 94 GLU CD C 190.679 -2.270 12.068 1.00 . A A . 685 GLU CD 1 1
11 19365 1 1 94 GLU CG C 189.509 -1.380 11.696 1.00 . A A . 685 GLU CG 1 1
11 19366 1 1 94 GLU H H 189.829 -4.082 9.778 1.00 . A A . 685 GLU H 1 1
11 19367 1 1 94 GLU HA H 188.101 -3.529 11.935 1.00 . A A . 685 GLU HA 1 1
11 19368 1 1 94 GLU HB2 H 189.256 -1.983 9.676 1.00 . A A . 685 GLU HB2 1 1
11 19369 1 1 94 GLU HB3 H 187.811 -1.317 10.425 1.00 . A A . 685 GLU HB3 1 1
11 19370 1 1 94 GLU HG2 H 189.892 -0.423 11.378 1.00 . A A . 685 GLU HG2 1 1
11 19371 1 1 94 GLU HG3 H 188.887 -1.245 12.569 1.00 . A A . 685 GLU HG3 1 1
11 19372 1 1 94 GLU N N 189.065 -4.373 10.315 1.00 . A A . 685 GLU N 1 1
11 19373 1 1 94 GLU O O 185.812 -3.875 10.971 1.00 . A A . 685 GLU O 1 1
11 19374 1 1 94 GLU OE1 O 190.443 -3.340 12.668 1.00 . A A . 685 GLU OE1 1 1
11 19375 1 1 94 GLU OE2 O 191.830 -1.895 11.763 1.00 . A A . 685 GLU OE2 1 1
11 19376 1 1 95 VAL C C 184.737 -4.886 8.666 1.00 . A A . 686 VAL C 1 1
11 19377 1 1 95 VAL CA C 185.445 -3.609 8.220 1.00 . A A . 686 VAL CA 1 1
11 19378 1 1 95 VAL CB C 185.694 -3.664 6.698 1.00 . A A . 686 VAL CB 1 1
11 19379 1 1 95 VAL CG1 C 184.399 -3.934 5.946 1.00 . A A . 686 VAL CG1 1 1
11 19380 1 1 95 VAL CG2 C 186.341 -2.373 6.218 1.00 . A A . 686 VAL CG2 1 1
11 19381 1 1 95 VAL H H 187.505 -3.207 8.443 1.00 . A A . 686 VAL H 1 1
11 19382 1 1 95 VAL HA H 184.810 -2.765 8.429 1.00 . A A . 686 VAL HA 1 1
11 19383 1 1 95 VAL HB H 186.375 -4.478 6.497 1.00 . A A . 686 VAL HB 1 1
11 19384 1 1 95 VAL HG11 H 184.520 -3.656 4.910 1.00 . A A . 686 VAL HG11 1 1
11 19385 1 1 95 VAL HG12 H 183.600 -3.355 6.385 1.00 . A A . 686 VAL HG12 1 1
11 19386 1 1 95 VAL HG13 H 184.160 -4.986 6.011 1.00 . A A . 686 VAL HG13 1 1
11 19387 1 1 95 VAL HG21 H 185.920 -2.092 5.264 1.00 . A A . 686 VAL HG21 1 1
11 19388 1 1 95 VAL HG22 H 187.406 -2.522 6.111 1.00 . A A . 686 VAL HG22 1 1
11 19389 1 1 95 VAL HG23 H 186.159 -1.588 6.938 1.00 . A A . 686 VAL HG23 1 1
11 19390 1 1 95 VAL N N 186.694 -3.428 8.945 1.00 . A A . 686 VAL N 1 1
11 19391 1 1 95 VAL O O 183.530 -4.887 8.904 1.00 . A A . 686 VAL O 1 1
11 19392 1 1 96 TYR C C 184.052 -7.075 10.432 1.00 . A A . 687 TYR C 1 1
11 19393 1 1 96 TYR CA C 184.953 -7.254 9.216 1.00 . A A . 687 TYR CA 1 1
11 19394 1 1 96 TYR CB C 186.083 -8.236 9.550 1.00 . A A . 687 TYR CB 1 1
11 19395 1 1 96 TYR CD1 C 186.541 -8.430 7.070 1.00 . A A . 687 TYR CD1 1 1
11 19396 1 1 96 TYR CD2 C 187.311 -10.175 8.498 1.00 . A A . 687 TYR CD2 1 1
11 19397 1 1 96 TYR CE1 C 187.065 -9.090 5.975 1.00 . A A . 687 TYR CE1 1 1
11 19398 1 1 96 TYR CE2 C 187.838 -10.840 7.408 1.00 . A A . 687 TYR CE2 1 1
11 19399 1 1 96 TYR CG C 186.653 -8.960 8.349 1.00 . A A . 687 TYR CG 1 1
11 19400 1 1 96 TYR CZ C 187.713 -10.294 6.149 1.00 . A A . 687 TYR CZ 1 1
11 19401 1 1 96 TYR H H 186.459 -5.899 8.587 1.00 . A A . 687 TYR H 1 1
11 19402 1 1 96 TYR HA H 184.368 -7.654 8.404 1.00 . A A . 687 TYR HA 1 1
11 19403 1 1 96 TYR HB2 H 186.888 -7.696 10.022 1.00 . A A . 687 TYR HB2 1 1
11 19404 1 1 96 TYR HB3 H 185.706 -8.980 10.238 1.00 . A A . 687 TYR HB3 1 1
11 19405 1 1 96 TYR HD1 H 186.031 -7.487 6.938 1.00 . A A . 687 TYR HD1 1 1
11 19406 1 1 96 TYR HD2 H 187.407 -10.601 9.486 1.00 . A A . 687 TYR HD2 1 1
11 19407 1 1 96 TYR HE1 H 186.966 -8.661 4.988 1.00 . A A . 687 TYR HE1 1 1
11 19408 1 1 96 TYR HE2 H 188.345 -11.784 7.545 1.00 . A A . 687 TYR HE2 1 1
11 19409 1 1 96 TYR HH H 189.155 -11.173 5.231 1.00 . A A . 687 TYR HH 1 1
11 19410 1 1 96 TYR N N 185.502 -5.969 8.787 1.00 . A A . 687 TYR N 1 1
11 19411 1 1 96 TYR O O 182.963 -7.645 10.504 1.00 . A A . 687 TYR O 1 1
11 19412 1 1 96 TYR OH O 188.237 -10.954 5.061 1.00 . A A . 687 TYR OH 1 1
11 19413 1 1 97 ASN C C 182.499 -5.205 12.285 1.00 . A A . 688 ASN C 1 1
11 19414 1 1 97 ASN CA C 183.758 -6.007 12.597 1.00 . A A . 688 ASN CA 1 1
11 19415 1 1 97 ASN CB C 184.623 -5.250 13.608 1.00 . A A . 688 ASN CB 1 1
11 19416 1 1 97 ASN CG C 185.706 -6.123 14.211 1.00 . A A . 688 ASN CG 1 1
11 19417 1 1 97 ASN H H 185.392 -5.848 11.260 1.00 . A A . 688 ASN H 1 1
11 19418 1 1 97 ASN HA H 183.470 -6.957 13.023 1.00 . A A . 688 ASN HA 1 1
11 19419 1 1 97 ASN HB2 H 185.094 -4.413 13.114 1.00 . A A . 688 ASN HB2 1 1
11 19420 1 1 97 ASN HB3 H 183.994 -4.883 14.407 1.00 . A A . 688 ASN HB3 1 1
11 19421 1 1 97 ASN HD21 H 187.113 -4.927 13.475 1.00 . A A . 688 ASN HD21 1 1
11 19422 1 1 97 ASN HD22 H 187.680 -6.285 14.379 1.00 . A A . 688 ASN HD22 1 1
11 19423 1 1 97 ASN N N 184.517 -6.274 11.382 1.00 . A A . 688 ASN N 1 1
11 19424 1 1 97 ASN ND2 N 186.960 -5.740 14.000 1.00 . A A . 688 ASN ND2 1 1
11 19425 1 1 97 ASN O O 181.415 -5.513 12.779 1.00 . A A . 688 ASN O 1 1
11 19426 1 1 97 ASN OD1 O 185.419 -7.129 14.859 1.00 . A A . 688 ASN OD1 1 1
11 19427 1 1 98 ILE C C 180.469 -4.127 10.318 1.00 . A A . 689 ILE C 1 1
11 19428 1 1 98 ILE CA C 181.525 -3.326 11.077 1.00 . A A . 689 ILE CA 1 1
11 19429 1 1 98 ILE CB C 181.989 -2.135 10.207 1.00 . A A . 689 ILE CB 1 1
11 19430 1 1 98 ILE CD1 C 184.345 -1.583 10.999 1.00 . A A . 689 ILE CD1 1 1
11 19431 1 1 98 ILE CG1 C 182.882 -1.200 11.022 1.00 . A A . 689 ILE CG1 1 1
11 19432 1 1 98 ILE CG2 C 180.794 -1.369 9.649 1.00 . A A . 689 ILE CG2 1 1
11 19433 1 1 98 ILE H H 183.539 -3.978 11.095 1.00 . A A . 689 ILE H 1 1
11 19434 1 1 98 ILE HA H 181.082 -2.933 11.981 1.00 . A A . 689 ILE HA 1 1
11 19435 1 1 98 ILE HB H 182.555 -2.525 9.375 1.00 . A A . 689 ILE HB 1 1
11 19436 1 1 98 ILE HD11 H 184.513 -2.309 10.219 1.00 . A A . 689 ILE HD11 1 1
11 19437 1 1 98 ILE HD12 H 184.621 -2.007 11.953 1.00 . A A . 689 ILE HD12 1 1
11 19438 1 1 98 ILE HD13 H 184.944 -0.704 10.808 1.00 . A A . 689 ILE HD13 1 1
11 19439 1 1 98 ILE HG12 H 182.798 -0.199 10.627 1.00 . A A . 689 ILE HG12 1 1
11 19440 1 1 98 ILE HG13 H 182.554 -1.204 12.051 1.00 . A A . 689 ILE HG13 1 1
11 19441 1 1 98 ILE HG21 H 181.146 -0.557 9.029 1.00 . A A . 689 ILE HG21 1 1
11 19442 1 1 98 ILE HG22 H 180.208 -0.973 10.464 1.00 . A A . 689 ILE HG22 1 1
11 19443 1 1 98 ILE HG23 H 180.184 -2.035 9.057 1.00 . A A . 689 ILE HG23 1 1
11 19444 1 1 98 ILE N N 182.649 -4.174 11.458 1.00 . A A . 689 ILE N 1 1
11 19445 1 1 98 ILE O O 179.284 -4.076 10.647 1.00 . A A . 689 ILE O 1 1
11 19446 1 1 99 ILE C C 179.247 -6.666 9.373 1.00 . A A . 690 ILE C 1 1
11 19447 1 1 99 ILE CA C 179.994 -5.670 8.498 1.00 . A A . 690 ILE CA 1 1
11 19448 1 1 99 ILE CB C 180.736 -6.450 7.393 1.00 . A A . 690 ILE CB 1 1
11 19449 1 1 99 ILE CD1 C 181.246 -4.942 5.380 1.00 . A A . 690 ILE CD1 1 1
11 19450 1 1 99 ILE CG1 C 181.752 -5.547 6.671 1.00 . A A . 690 ILE CG1 1 1
11 19451 1 1 99 ILE CG2 C 179.736 -7.056 6.414 1.00 . A A . 690 ILE CG2 1 1
11 19452 1 1 99 ILE H H 181.861 -4.862 9.087 1.00 . A A . 690 ILE H 1 1
11 19453 1 1 99 ILE HA H 179.281 -5.007 8.029 1.00 . A A . 690 ILE HA 1 1
11 19454 1 1 99 ILE HB H 181.267 -7.264 7.864 1.00 . A A . 690 ILE HB 1 1
11 19455 1 1 99 ILE HD11 H 182.050 -4.406 4.897 1.00 . A A . 690 ILE HD11 1 1
11 19456 1 1 99 ILE HD12 H 180.440 -4.262 5.596 1.00 . A A . 690 ILE HD12 1 1
11 19457 1 1 99 ILE HD13 H 180.895 -5.727 4.727 1.00 . A A . 690 ILE HD13 1 1
11 19458 1 1 99 ILE HG12 H 182.026 -4.733 7.321 1.00 . A A . 690 ILE HG12 1 1
11 19459 1 1 99 ILE HG13 H 182.633 -6.127 6.443 1.00 . A A . 690 ILE HG13 1 1
11 19460 1 1 99 ILE HG21 H 179.224 -7.880 6.887 1.00 . A A . 690 ILE HG21 1 1
11 19461 1 1 99 ILE HG22 H 180.258 -7.411 5.539 1.00 . A A . 690 ILE HG22 1 1
11 19462 1 1 99 ILE HG23 H 179.016 -6.304 6.123 1.00 . A A . 690 ILE HG23 1 1
11 19463 1 1 99 ILE N N 180.906 -4.863 9.301 1.00 . A A . 690 ILE N 1 1
11 19464 1 1 99 ILE O O 178.028 -6.583 9.529 1.00 . A A . 690 ILE O 1 1
11 19465 1 1 100 LEU C C 178.438 -8.020 11.814 1.00 . A A . 691 LEU C 1 1
11 19466 1 1 100 LEU CA C 179.414 -8.630 10.813 1.00 . A A . 691 LEU CA 1 1
11 19467 1 1 100 LEU CB C 180.525 -9.373 11.558 1.00 . A A . 691 LEU CB 1 1
11 19468 1 1 100 LEU CD1 C 181.208 -10.271 9.307 1.00 . A A . 691 LEU CD1 1 1
11 19469 1 1 100 LEU CD2 C 182.541 -10.844 11.341 1.00 . A A . 691 LEU CD2 1 1
11 19470 1 1 100 LEU CG C 181.149 -10.551 10.802 1.00 . A A . 691 LEU CG 1 1
11 19471 1 1 100 LEU H H 180.960 -7.614 9.775 1.00 . A A . 691 LEU H 1 1
11 19472 1 1 100 LEU HA H 178.880 -9.327 10.193 1.00 . A A . 691 LEU HA 1 1
11 19473 1 1 100 LEU HB2 H 181.309 -8.666 11.788 1.00 . A A . 691 LEU HB2 1 1
11 19474 1 1 100 LEU HB3 H 180.118 -9.747 12.485 1.00 . A A . 691 LEU HB3 1 1
11 19475 1 1 100 LEU HD11 H 181.842 -9.416 9.125 1.00 . A A . 691 LEU HD11 1 1
11 19476 1 1 100 LEU HD12 H 180.213 -10.065 8.940 1.00 . A A . 691 LEU HD12 1 1
11 19477 1 1 100 LEU HD13 H 181.609 -11.133 8.794 1.00 . A A . 691 LEU HD13 1 1
11 19478 1 1 100 LEU HD21 H 182.972 -11.670 10.795 1.00 . A A . 691 LEU HD21 1 1
11 19479 1 1 100 LEU HD22 H 182.475 -11.100 12.388 1.00 . A A . 691 LEU HD22 1 1
11 19480 1 1 100 LEU HD23 H 183.163 -9.969 11.223 1.00 . A A . 691 LEU HD23 1 1
11 19481 1 1 100 LEU HG H 180.539 -11.428 10.954 1.00 . A A . 691 LEU HG 1 1
11 19482 1 1 100 LEU N N 179.992 -7.607 9.944 1.00 . A A . 691 LEU N 1 1
11 19483 1 1 100 LEU O O 177.306 -8.480 11.954 1.00 . A A . 691 LEU O 1 1
11 19484 1 1 101 GLU C C 176.777 -5.772 12.836 1.00 . A A . 692 GLU C 1 1
11 19485 1 1 101 GLU CA C 178.055 -6.293 13.483 1.00 . A A . 692 GLU CA 1 1
11 19486 1 1 101 GLU CB C 178.825 -5.136 14.122 1.00 . A A . 692 GLU CB 1 1
11 19487 1 1 101 GLU CD C 179.124 -5.209 16.629 1.00 . A A . 692 GLU CD 1 1
11 19488 1 1 101 GLU CG C 179.716 -5.561 15.278 1.00 . A A . 692 GLU CG 1 1
11 19489 1 1 101 GLU H H 179.798 -6.658 12.335 1.00 . A A . 692 GLU H 1 1
11 19490 1 1 101 GLU HA H 177.792 -7.007 14.251 1.00 . A A . 692 GLU HA 1 1
11 19491 1 1 101 GLU HB2 H 179.445 -4.672 13.368 1.00 . A A . 692 GLU HB2 1 1
11 19492 1 1 101 GLU HB3 H 178.117 -4.408 14.490 1.00 . A A . 692 GLU HB3 1 1
11 19493 1 1 101 GLU HG2 H 179.858 -6.631 15.231 1.00 . A A . 692 GLU HG2 1 1
11 19494 1 1 101 GLU HG3 H 180.671 -5.067 15.179 1.00 . A A . 692 GLU HG3 1 1
11 19495 1 1 101 GLU N N 178.887 -6.978 12.500 1.00 . A A . 692 GLU N 1 1
11 19496 1 1 101 GLU O O 175.733 -5.675 13.482 1.00 . A A . 692 GLU O 1 1
11 19497 1 1 101 GLU OE1 O 178.383 -4.207 16.709 1.00 . A A . 692 GLU OE1 1 1
11 19498 1 1 101 GLU OE2 O 179.401 -5.937 17.605 1.00 . A A . 692 GLU OE2 1 1
11 19499 1 1 102 SER C C 174.928 -6.068 10.169 1.00 . A A . 693 SER C 1 1
11 19500 1 1 102 SER CA C 175.721 -4.930 10.808 1.00 . A A . 693 SER CA 1 1
11 19501 1 1 102 SER CB C 176.183 -3.950 9.729 1.00 . A A . 693 SER CB 1 1
11 19502 1 1 102 SER H H 177.727 -5.541 11.092 1.00 . A A . 693 SER H 1 1
11 19503 1 1 102 SER HA H 175.081 -4.409 11.504 1.00 . A A . 693 SER HA 1 1
11 19504 1 1 102 SER HB2 H 176.761 -3.160 10.186 1.00 . A A . 693 SER HB2 1 1
11 19505 1 1 102 SER HB3 H 176.795 -4.472 9.008 1.00 . A A . 693 SER HB3 1 1
11 19506 1 1 102 SER HG H 174.492 -4.068 8.746 1.00 . A A . 693 SER HG 1 1
11 19507 1 1 102 SER N N 176.868 -5.439 11.552 1.00 . A A . 693 SER N 1 1
11 19508 1 1 102 SER O O 173.792 -5.875 9.734 1.00 . A A . 693 SER O 1 1
11 19509 1 1 102 SER OG O 175.077 -3.373 9.056 1.00 . A A . 693 SER OG 1 1
11 19510 1 1 103 LYS C C 173.706 -8.881 10.404 1.00 . A A . 694 LYS C 1 1
11 19511 1 1 103 LYS CA C 174.870 -8.418 9.531 1.00 . A A . 694 LYS CA 1 1
11 19512 1 1 103 LYS CB C 175.871 -9.561 9.348 1.00 . A A . 694 LYS CB 1 1
11 19513 1 1 103 LYS CD C 176.856 -10.612 7.287 1.00 . A A . 694 LYS CD 1 1
11 19514 1 1 103 LYS CE C 177.657 -11.727 7.944 1.00 . A A . 694 LYS CE 1 1
11 19515 1 1 103 LYS CG C 176.802 -9.370 8.162 1.00 . A A . 694 LYS CG 1 1
11 19516 1 1 103 LYS H H 176.434 -7.353 10.481 1.00 . A A . 694 LYS H 1 1
11 19517 1 1 103 LYS HA H 174.486 -8.129 8.565 1.00 . A A . 694 LYS HA 1 1
11 19518 1 1 103 LYS HB2 H 176.471 -9.645 10.241 1.00 . A A . 694 LYS HB2 1 1
11 19519 1 1 103 LYS HB3 H 175.324 -10.481 9.205 1.00 . A A . 694 LYS HB3 1 1
11 19520 1 1 103 LYS HD2 H 175.850 -10.961 7.112 1.00 . A A . 694 LYS HD2 1 1
11 19521 1 1 103 LYS HD3 H 177.319 -10.356 6.344 1.00 . A A . 694 LYS HD3 1 1
11 19522 1 1 103 LYS HE2 H 178.552 -11.899 7.365 1.00 . A A . 694 LYS HE2 1 1
11 19523 1 1 103 LYS HE3 H 177.930 -11.417 8.943 1.00 . A A . 694 LYS HE3 1 1
11 19524 1 1 103 LYS HG2 H 176.450 -8.540 7.569 1.00 . A A . 694 LYS HG2 1 1
11 19525 1 1 103 LYS HG3 H 177.796 -9.155 8.530 1.00 . A A . 694 LYS HG3 1 1
11 19526 1 1 103 LYS HZ1 H 176.085 -12.972 7.355 1.00 . A A . 694 LYS HZ1 1 1
11 19527 1 1 103 LYS HZ2 H 176.507 -13.125 8.985 1.00 . A A . 694 LYS HZ2 1 1
11 19528 1 1 103 LYS HZ3 H 177.492 -13.804 7.791 1.00 . A A . 694 LYS HZ3 1 1
11 19529 1 1 103 LYS N N 175.529 -7.256 10.116 1.00 . A A . 694 LYS N 1 1
11 19530 1 1 103 LYS NZ N 176.881 -12.996 8.024 1.00 . A A . 694 LYS NZ 1 1
11 19531 1 1 103 LYS O O 172.763 -9.504 9.916 1.00 . A A . 694 LYS O 1 1
11 19532 1 1 104 SER C C 171.526 -8.027 12.528 1.00 . A A . 695 SER C 1 1
11 19533 1 1 104 SER CA C 172.732 -8.958 12.635 1.00 . A A . 695 SER CA 1 1
11 19534 1 1 104 SER CB C 173.272 -8.945 14.066 1.00 . A A . 695 SER CB 1 1
11 19535 1 1 104 SER H H 174.555 -8.075 12.026 1.00 . A A . 695 SER H 1 1
11 19536 1 1 104 SER HA H 172.418 -9.962 12.388 1.00 . A A . 695 SER HA 1 1
11 19537 1 1 104 SER HB2 H 172.991 -8.019 14.547 1.00 . A A . 695 SER HB2 1 1
11 19538 1 1 104 SER HB3 H 172.851 -9.776 14.615 1.00 . A A . 695 SER HB3 1 1
11 19539 1 1 104 SER HG H 175.063 -8.274 14.490 1.00 . A A . 695 SER HG 1 1
11 19540 1 1 104 SER N N 173.778 -8.572 11.695 1.00 . A A . 695 SER N 1 1
11 19541 1 1 104 SER O O 170.398 -8.423 12.821 1.00 . A A . 695 SER O 1 1
11 19542 1 1 104 SER OG O 174.684 -9.056 14.081 1.00 . A A . 695 SER OG 1 1
11 19543 1 1 105 GLU C C 169.809 -6.141 10.773 1.00 . A A . 696 GLU C 1 1
11 19544 1 1 105 GLU CA C 170.702 -5.807 11.967 1.00 . A A . 696 GLU CA 1 1
11 19545 1 1 105 GLU CB C 171.291 -4.404 11.805 1.00 . A A . 696 GLU CB 1 1
11 19546 1 1 105 GLU CD C 171.459 -2.091 12.805 1.00 . A A . 696 GLU CD 1 1
11 19547 1 1 105 GLU CG C 171.215 -3.564 13.069 1.00 . A A . 696 GLU CG 1 1
11 19548 1 1 105 GLU H H 172.690 -6.530 11.890 1.00 . A A . 696 GLU H 1 1
11 19549 1 1 105 GLU HA H 170.107 -5.836 12.866 1.00 . A A . 696 GLU HA 1 1
11 19550 1 1 105 GLU HB2 H 172.329 -4.492 11.519 1.00 . A A . 696 GLU HB2 1 1
11 19551 1 1 105 GLU HB3 H 170.755 -3.886 11.023 1.00 . A A . 696 GLU HB3 1 1
11 19552 1 1 105 GLU HG2 H 170.233 -3.678 13.504 1.00 . A A . 696 GLU HG2 1 1
11 19553 1 1 105 GLU HG3 H 171.961 -3.917 13.767 1.00 . A A . 696 GLU HG3 1 1
11 19554 1 1 105 GLU N N 171.771 -6.789 12.108 1.00 . A A . 696 GLU N 1 1
11 19555 1 1 105 GLU O O 170.285 -6.634 9.751 1.00 . A A . 696 GLU O 1 1
11 19556 1 1 105 GLU OE1 O 171.042 -1.603 11.733 1.00 . A A . 696 GLU OE1 1 1
11 19557 1 1 105 GLU OE2 O 172.065 -1.425 13.670 1.00 . A A . 696 GLU OE2 1 1
11 19558 1 1 106 PRO C C 167.643 -5.152 8.661 1.00 . A A . 697 PRO C 1 1
11 19559 1 1 106 PRO CA C 167.538 -6.149 9.812 1.00 . A A . 697 PRO CA 1 1
11 19560 1 1 106 PRO CB C 166.184 -6.018 10.509 1.00 . A A . 697 PRO CB 1 1
11 19561 1 1 106 PRO CD C 167.840 -5.286 12.073 1.00 . A A . 697 PRO CD 1 1
11 19562 1 1 106 PRO CG C 166.425 -5.054 11.617 1.00 . A A . 697 PRO CG 1 1
11 19563 1 1 106 PRO HA H 167.652 -7.151 9.429 1.00 . A A . 697 PRO HA 1 1
11 19564 1 1 106 PRO HB2 H 165.451 -5.644 9.809 1.00 . A A . 697 PRO HB2 1 1
11 19565 1 1 106 PRO HB3 H 165.873 -6.982 10.885 1.00 . A A . 697 PRO HB3 1 1
11 19566 1 1 106 PRO HD2 H 168.307 -4.350 12.346 1.00 . A A . 697 PRO HD2 1 1
11 19567 1 1 106 PRO HD3 H 167.861 -5.975 12.905 1.00 . A A . 697 PRO HD3 1 1
11 19568 1 1 106 PRO HG2 H 166.308 -4.043 11.255 1.00 . A A . 697 PRO HG2 1 1
11 19569 1 1 106 PRO HG3 H 165.735 -5.245 12.426 1.00 . A A . 697 PRO HG3 1 1
11 19570 1 1 106 PRO N N 168.496 -5.875 10.887 1.00 . A A . 697 PRO N 1 1
11 19571 1 1 106 PRO O O 166.995 -5.315 7.627 1.00 . A A . 697 PRO O 1 1
11 19572 1 1 107 GLN C C 170.063 -2.546 7.849 1.00 . A A . 698 GLN C 1 1
11 19573 1 1 107 GLN CA C 168.642 -3.100 7.817 1.00 . A A . 698 GLN CA 1 1
11 19574 1 1 107 GLN CB C 167.633 -1.966 8.014 1.00 . A A . 698 GLN CB 1 1
11 19575 1 1 107 GLN CD C 167.685 0.320 6.939 1.00 . A A . 698 GLN CD 1 1
11 19576 1 1 107 GLN CG C 167.373 -1.153 6.756 1.00 . A A . 698 GLN CG 1 1
11 19577 1 1 107 GLN H H 168.951 -4.038 9.688 1.00 . A A . 698 GLN H 1 1
11 19578 1 1 107 GLN HA H 168.469 -3.563 6.856 1.00 . A A . 698 GLN HA 1 1
11 19579 1 1 107 GLN HB2 H 166.695 -2.388 8.344 1.00 . A A . 698 GLN HB2 1 1
11 19580 1 1 107 GLN HB3 H 168.004 -1.299 8.779 1.00 . A A . 698 GLN HB3 1 1
11 19581 1 1 107 GLN HE21 H 165.805 0.798 6.508 1.00 . A A . 698 GLN HE21 1 1
11 19582 1 1 107 GLN HE22 H 166.854 2.125 6.860 1.00 . A A . 698 GLN HE22 1 1
11 19583 1 1 107 GLN HG2 H 167.987 -1.539 5.959 1.00 . A A . 698 GLN HG2 1 1
11 19584 1 1 107 GLN HG3 H 166.331 -1.254 6.488 1.00 . A A . 698 GLN HG3 1 1
11 19585 1 1 107 GLN N N 168.460 -4.118 8.843 1.00 . A A . 698 GLN N 1 1
11 19586 1 1 107 GLN NE2 N 166.680 1.166 6.749 1.00 . A A . 698 GLN NE2 1 1
11 19587 1 1 107 GLN O O 170.754 -2.644 8.864 1.00 . A A . 698 GLN O 1 1
11 19588 1 1 107 GLN OE1 O 168.818 0.693 7.245 1.00 . A A . 698 GLN OE1 1 1
11 19589 1 1 108 VAL C C 171.848 -0.111 5.839 1.00 . A A . 699 VAL C 1 1
11 19590 1 1 108 VAL CA C 171.840 -1.413 6.635 1.00 . A A . 699 VAL CA 1 1
11 19591 1 1 108 VAL CB C 172.814 -2.413 5.975 1.00 . A A . 699 VAL CB 1 1
11 19592 1 1 108 VAL CG1 C 174.177 -1.775 5.735 1.00 . A A . 699 VAL CG1 1 1
11 19593 1 1 108 VAL CG2 C 172.948 -3.665 6.829 1.00 . A A . 699 VAL CG2 1 1
11 19594 1 1 108 VAL H H 169.905 -1.929 5.954 1.00 . A A . 699 VAL H 1 1
11 19595 1 1 108 VAL HA H 172.191 -1.212 7.638 1.00 . A A . 699 VAL HA 1 1
11 19596 1 1 108 VAL HB H 172.404 -2.701 5.018 1.00 . A A . 699 VAL HB 1 1
11 19597 1 1 108 VAL HG11 H 174.584 -1.432 6.674 1.00 . A A . 699 VAL HG11 1 1
11 19598 1 1 108 VAL HG12 H 174.070 -0.938 5.060 1.00 . A A . 699 VAL HG12 1 1
11 19599 1 1 108 VAL HG13 H 174.844 -2.506 5.299 1.00 . A A . 699 VAL HG13 1 1
11 19600 1 1 108 VAL HG21 H 173.954 -4.049 6.751 1.00 . A A . 699 VAL HG21 1 1
11 19601 1 1 108 VAL HG22 H 172.249 -4.413 6.483 1.00 . A A . 699 VAL HG22 1 1
11 19602 1 1 108 VAL HG23 H 172.733 -3.424 7.860 1.00 . A A . 699 VAL HG23 1 1
11 19603 1 1 108 VAL N N 170.498 -1.972 6.733 1.00 . A A . 699 VAL N 1 1
11 19604 1 1 108 VAL O O 171.007 0.106 4.967 1.00 . A A . 699 VAL O 1 1
11 19605 1 1 109 GLU C C 174.409 2.179 4.974 1.00 . A A . 700 GLU C 1 1
11 19606 1 1 109 GLU CA C 172.973 2.018 5.458 1.00 . A A . 700 GLU CA 1 1
11 19607 1 1 109 GLU CB C 172.601 3.173 6.391 1.00 . A A . 700 GLU CB 1 1
11 19608 1 1 109 GLU CD C 171.875 5.592 6.415 1.00 . A A . 700 GLU CD 1 1
11 19609 1 1 109 GLU CG C 172.748 4.544 5.752 1.00 . A A . 700 GLU CG 1 1
11 19610 1 1 109 GLU H H 173.465 0.499 6.840 1.00 . A A . 700 GLU H 1 1
11 19611 1 1 109 GLU HA H 172.311 2.022 4.604 1.00 . A A . 700 GLU HA 1 1
11 19612 1 1 109 GLU HB2 H 171.573 3.053 6.701 1.00 . A A . 700 GLU HB2 1 1
11 19613 1 1 109 GLU HB3 H 173.237 3.136 7.262 1.00 . A A . 700 GLU HB3 1 1
11 19614 1 1 109 GLU HG2 H 173.778 4.855 5.829 1.00 . A A . 700 GLU HG2 1 1
11 19615 1 1 109 GLU HG3 H 172.470 4.473 4.710 1.00 . A A . 700 GLU HG3 1 1
11 19616 1 1 109 GLU N N 172.821 0.741 6.142 1.00 . A A . 700 GLU N 1 1
11 19617 1 1 109 GLU O O 175.322 2.385 5.773 1.00 . A A . 700 GLU O 1 1
11 19618 1 1 109 GLU OE1 O 170.823 5.221 6.974 1.00 . A A . 700 GLU OE1 1 1
11 19619 1 1 109 GLU OE2 O 172.245 6.785 6.374 1.00 . A A . 700 GLU OE2 1 1
11 19620 1 1 110 ILE C C 176.048 3.394 2.165 1.00 . A A . 701 ILE C 1 1
11 19621 1 1 110 ILE CA C 175.941 2.190 3.088 1.00 . A A . 701 ILE CA 1 1
11 19622 1 1 110 ILE CB C 176.341 0.921 2.303 1.00 . A A . 701 ILE CB 1 1
11 19623 1 1 110 ILE CD1 C 175.403 -1.050 0.982 1.00 . A A . 701 ILE CD1 1 1
11 19624 1 1 110 ILE CG1 C 175.111 0.272 1.659 1.00 . A A . 701 ILE CG1 1 1
11 19625 1 1 110 ILE CG2 C 177.052 -0.059 3.223 1.00 . A A . 701 ILE CG2 1 1
11 19626 1 1 110 ILE H H 173.845 1.899 3.073 1.00 . A A . 701 ILE H 1 1
11 19627 1 1 110 ILE HA H 176.640 2.314 3.901 1.00 . A A . 701 ILE HA 1 1
11 19628 1 1 110 ILE HB H 177.034 1.211 1.527 1.00 . A A . 701 ILE HB 1 1
11 19629 1 1 110 ILE HD11 H 174.474 -1.560 0.769 1.00 . A A . 701 ILE HD11 1 1
11 19630 1 1 110 ILE HD12 H 176.010 -1.661 1.634 1.00 . A A . 701 ILE HD12 1 1
11 19631 1 1 110 ILE HD13 H 175.936 -0.871 0.057 1.00 . A A . 701 ILE HD13 1 1
11 19632 1 1 110 ILE HG12 H 174.366 0.096 2.419 1.00 . A A . 701 ILE HG12 1 1
11 19633 1 1 110 ILE HG13 H 174.708 0.943 0.916 1.00 . A A . 701 ILE HG13 1 1
11 19634 1 1 110 ILE HG21 H 176.434 -0.257 4.086 1.00 . A A . 701 ILE HG21 1 1
11 19635 1 1 110 ILE HG22 H 177.992 0.366 3.542 1.00 . A A . 701 ILE HG22 1 1
11 19636 1 1 110 ILE HG23 H 177.236 -0.981 2.692 1.00 . A A . 701 ILE HG23 1 1
11 19637 1 1 110 ILE N N 174.608 2.070 3.665 1.00 . A A . 701 ILE N 1 1
11 19638 1 1 110 ILE O O 175.152 3.665 1.366 1.00 . A A . 701 ILE O 1 1
11 19639 1 1 111 ILE C C 178.614 5.080 0.568 1.00 . A A . 702 ILE C 1 1
11 19640 1 1 111 ILE CA C 177.403 5.292 1.467 1.00 . A A . 702 ILE CA 1 1
11 19641 1 1 111 ILE CB C 177.632 6.541 2.341 1.00 . A A . 702 ILE CB 1 1
11 19642 1 1 111 ILE CD1 C 175.191 6.429 3.088 1.00 . A A . 702 ILE CD1 1 1
11 19643 1 1 111 ILE CG1 C 176.640 6.570 3.510 1.00 . A A . 702 ILE CG1 1 1
11 19644 1 1 111 ILE CG2 C 177.509 7.806 1.506 1.00 . A A . 702 ILE CG2 1 1
11 19645 1 1 111 ILE H H 177.833 3.839 2.942 1.00 . A A . 702 ILE H 1 1
11 19646 1 1 111 ILE HA H 176.533 5.458 0.850 1.00 . A A . 702 ILE HA 1 1
11 19647 1 1 111 ILE HB H 178.636 6.497 2.733 1.00 . A A . 702 ILE HB 1 1
11 19648 1 1 111 ILE HD11 H 174.600 6.106 3.932 1.00 . A A . 702 ILE HD11 1 1
11 19649 1 1 111 ILE HD12 H 175.113 5.699 2.294 1.00 . A A . 702 ILE HD12 1 1
11 19650 1 1 111 ILE HD13 H 174.824 7.382 2.736 1.00 . A A . 702 ILE HD13 1 1
11 19651 1 1 111 ILE HG12 H 176.867 5.759 4.186 1.00 . A A . 702 ILE HG12 1 1
11 19652 1 1 111 ILE HG13 H 176.743 7.509 4.036 1.00 . A A . 702 ILE HG13 1 1
11 19653 1 1 111 ILE HG21 H 177.815 7.599 0.492 1.00 . A A . 702 ILE HG21 1 1
11 19654 1 1 111 ILE HG22 H 178.141 8.575 1.923 1.00 . A A . 702 ILE HG22 1 1
11 19655 1 1 111 ILE HG23 H 176.482 8.141 1.510 1.00 . A A . 702 ILE HG23 1 1
11 19656 1 1 111 ILE N N 177.158 4.113 2.285 1.00 . A A . 702 ILE N 1 1
11 19657 1 1 111 ILE O O 179.570 4.411 0.955 1.00 . A A . 702 ILE O 1 1
11 19658 1 1 112 VAL C C 180.094 6.843 -2.158 1.00 . A A . 703 VAL C 1 1
11 19659 1 1 112 VAL CA C 179.667 5.500 -1.581 1.00 . A A . 703 VAL CA 1 1
11 19660 1 1 112 VAL CB C 179.288 4.559 -2.739 1.00 . A A . 703 VAL CB 1 1
11 19661 1 1 112 VAL CG1 C 179.249 3.117 -2.264 1.00 . A A . 703 VAL CG1 1 1
11 19662 1 1 112 VAL CG2 C 177.956 4.969 -3.347 1.00 . A A . 703 VAL CG2 1 1
11 19663 1 1 112 VAL H H 177.778 6.165 -0.889 1.00 . A A . 703 VAL H 1 1
11 19664 1 1 112 VAL HA H 180.504 5.065 -1.054 1.00 . A A . 703 VAL HA 1 1
11 19665 1 1 112 VAL HB H 180.048 4.640 -3.502 1.00 . A A . 703 VAL HB 1 1
11 19666 1 1 112 VAL HG11 H 180.192 2.867 -1.803 1.00 . A A . 703 VAL HG11 1 1
11 19667 1 1 112 VAL HG12 H 179.074 2.465 -3.106 1.00 . A A . 703 VAL HG12 1 1
11 19668 1 1 112 VAL HG13 H 178.452 2.997 -1.543 1.00 . A A . 703 VAL HG13 1 1
11 19669 1 1 112 VAL HG21 H 178.007 4.876 -4.422 1.00 . A A . 703 VAL HG21 1 1
11 19670 1 1 112 VAL HG22 H 177.739 5.994 -3.084 1.00 . A A . 703 VAL HG22 1 1
11 19671 1 1 112 VAL HG23 H 177.175 4.326 -2.968 1.00 . A A . 703 VAL HG23 1 1
11 19672 1 1 112 VAL N N 178.568 5.644 -0.634 1.00 . A A . 703 VAL N 1 1
11 19673 1 1 112 VAL O O 179.528 7.884 -1.829 1.00 . A A . 703 VAL O 1 1
11 19674 1 1 113 SER C C 182.042 7.729 -5.097 1.00 . A A . 704 SER C 1 1
11 19675 1 1 113 SER CA C 181.617 8.012 -3.660 1.00 . A A . 704 SER CA 1 1
11 19676 1 1 113 SER CB C 182.800 8.566 -2.864 1.00 . A A . 704 SER CB 1 1
11 19677 1 1 113 SER H H 181.509 5.938 -3.245 1.00 . A A . 704 SER H 1 1
11 19678 1 1 113 SER HA H 180.825 8.746 -3.669 1.00 . A A . 704 SER HA 1 1
11 19679 1 1 113 SER HB2 H 183.226 9.405 -3.393 1.00 . A A . 704 SER HB2 1 1
11 19680 1 1 113 SER HB3 H 182.458 8.890 -1.893 1.00 . A A . 704 SER HB3 1 1
11 19681 1 1 113 SER HG H 184.313 7.495 -3.499 1.00 . A A . 704 SER HG 1 1
11 19682 1 1 113 SER N N 181.101 6.804 -3.026 1.00 . A A . 704 SER N 1 1
11 19683 1 1 113 SER O O 183.089 7.130 -5.338 1.00 . A A . 704 SER O 1 1
11 19684 1 1 113 SER OG O 183.804 7.581 -2.690 1.00 . A A . 704 SER OG 1 1
11 19685 1 1 114 ARG C C 181.793 9.279 -8.162 1.00 . A A . 705 ARG C 1 1
11 19686 1 1 114 ARG CA C 181.510 7.953 -7.462 1.00 . A A . 705 ARG CA 1 1
11 19687 1 1 114 ARG CB C 180.339 7.239 -8.143 1.00 . A A . 705 ARG CB 1 1
11 19688 1 1 114 ARG CD C 179.509 5.184 -9.326 1.00 . A A . 705 ARG CD 1 1
11 19689 1 1 114 ARG CG C 180.728 5.931 -8.810 1.00 . A A . 705 ARG CG 1 1
11 19690 1 1 114 ARG CZ C 178.834 2.832 -9.622 1.00 . A A . 705 ARG CZ 1 1
11 19691 1 1 114 ARG H H 180.399 8.632 -5.792 1.00 . A A . 705 ARG H 1 1
11 19692 1 1 114 ARG HA H 182.388 7.328 -7.530 1.00 . A A . 705 ARG HA 1 1
11 19693 1 1 114 ARG HB2 H 179.581 7.028 -7.402 1.00 . A A . 705 ARG HB2 1 1
11 19694 1 1 114 ARG HB3 H 179.920 7.892 -8.896 1.00 . A A . 705 ARG HB3 1 1
11 19695 1 1 114 ARG HD2 H 178.710 5.289 -8.609 1.00 . A A . 705 ARG HD2 1 1
11 19696 1 1 114 ARG HD3 H 179.207 5.621 -10.267 1.00 . A A . 705 ARG HD3 1 1
11 19697 1 1 114 ARG HE H 180.719 3.487 -9.593 1.00 . A A . 705 ARG HE 1 1
11 19698 1 1 114 ARG HG2 H 181.386 6.143 -9.640 1.00 . A A . 705 ARG HG2 1 1
11 19699 1 1 114 ARG HG3 H 181.243 5.310 -8.091 1.00 . A A . 705 ARG HG3 1 1
11 19700 1 1 114 ARG HH11 H 177.294 4.126 -9.403 1.00 . A A . 705 ARG HH11 1 1
11 19701 1 1 114 ARG HH12 H 176.846 2.467 -9.612 1.00 . A A . 705 ARG HH12 1 1
11 19702 1 1 114 ARG HH21 H 180.131 1.303 -9.868 1.00 . A A . 705 ARG HH21 1 1
11 19703 1 1 114 ARG HH22 H 178.456 0.864 -9.875 1.00 . A A . 705 ARG HH22 1 1
11 19704 1 1 114 ARG N N 181.220 8.162 -6.048 1.00 . A A . 705 ARG N 1 1
11 19705 1 1 114 ARG NE N 179.782 3.763 -9.527 1.00 . A A . 705 ARG NE 1 1
11 19706 1 1 114 ARG NH1 N 177.553 3.169 -9.539 1.00 . A A . 705 ARG NH1 1 1
11 19707 1 1 114 ARG NH2 N 179.168 1.563 -9.803 1.00 . A A . 705 ARG NH2 1 1
11 19708 1 1 114 ARG O O 182.673 9.302 -9.048 1.00 . A A . 705 ARG O 1 1
11 19709 1 1 114 ARG OXT O 181.133 10.281 -7.817 1.00 . A A . 705 ARG OXT 1 1
11 19710 2 2 6 GLU C C 188.968 -10.356 -2.920 1.00 . B B . 943 GLU C 1 1
11 19711 2 2 6 GLU CA C 190.296 -10.859 -3.478 1.00 . B B . 943 GLU CA 1 1
11 19712 2 2 6 GLU CB C 191.457 -10.079 -2.859 1.00 . B B . 943 GLU CB 1 1
11 19713 2 2 6 GLU CD C 192.674 -7.871 -2.706 1.00 . B B . 943 GLU CD 1 1
11 19714 2 2 6 GLU CG C 191.418 -8.590 -3.160 1.00 . B B . 943 GLU CG 1 1
11 19715 2 2 6 GLU H H 191.342 -10.838 -5.249 1.00 . B B . 943 GLU H 1 1
11 19716 2 2 6 GLU HA H 190.403 -11.907 -3.238 1.00 . B B . 943 GLU HA 1 1
11 19717 2 2 6 GLU HB2 H 191.432 -10.209 -1.786 1.00 . B B . 943 GLU HB2 1 1
11 19718 2 2 6 GLU HB3 H 192.387 -10.477 -3.239 1.00 . B B . 943 GLU HB3 1 1
11 19719 2 2 6 GLU HG2 H 191.309 -8.454 -4.225 1.00 . B B . 943 GLU HG2 1 1
11 19720 2 2 6 GLU HG3 H 190.569 -8.156 -2.653 1.00 . B B . 943 GLU HG3 1 1
11 19721 2 2 6 GLU N N 190.354 -10.703 -4.955 1.00 . B B . 943 GLU N 1 1
11 19722 2 2 6 GLU O O 188.503 -9.274 -3.277 1.00 . B B . 943 GLU O 1 1
11 19723 2 2 6 GLU OE1 O 193.122 -8.121 -1.568 1.00 . B B . 943 GLU OE1 1 1
11 19724 2 2 6 GLU OE2 O 193.208 -7.059 -3.490 1.00 . B B . 943 GLU OE2 1 1
11 19725 2 2 7 GLU C C 187.282 -10.373 0.023 1.00 . B B . 944 GLU C 1 1
11 19726 2 2 7 GLU CA C 187.089 -10.787 -1.433 1.00 . B B . 944 GLU CA 1 1
11 19727 2 2 7 GLU CB C 186.111 -11.958 -1.514 1.00 . B B . 944 GLU CB 1 1
11 19728 2 2 7 GLU CD C 186.084 -14.479 -1.344 1.00 . B B . 944 GLU CD 1 1
11 19729 2 2 7 GLU CG C 186.559 -13.179 -0.726 1.00 . B B . 944 GLU CG 1 1
11 19730 2 2 7 GLU H H 188.785 -12.000 -1.797 1.00 . B B . 944 GLU H 1 1
11 19731 2 2 7 GLU HA H 186.684 -9.951 -1.983 1.00 . B B . 944 GLU HA 1 1
11 19732 2 2 7 GLU HB2 H 185.152 -11.640 -1.130 1.00 . B B . 944 GLU HB2 1 1
11 19733 2 2 7 GLU HB3 H 185.996 -12.247 -2.548 1.00 . B B . 944 GLU HB3 1 1
11 19734 2 2 7 GLU HG2 H 187.638 -13.189 -0.687 1.00 . B B . 944 GLU HG2 1 1
11 19735 2 2 7 GLU HG3 H 186.165 -13.107 0.277 1.00 . B B . 944 GLU HG3 1 1
11 19736 2 2 7 GLU N N 188.363 -11.150 -2.042 1.00 . B B . 944 GLU N 1 1
11 19737 2 2 7 GLU O O 188.351 -10.574 0.598 1.00 . B B . 944 GLU O 1 1
11 19738 2 2 7 GLU OE1 O 185.911 -14.522 -2.579 1.00 . B B . 944 GLU OE1 1 1
11 19739 2 2 7 GLU OE2 O 185.884 -15.455 -0.590 1.00 . B B . 944 GLU OE2 1 1
11 19740 2 2 8 GLY C C 185.143 -9.845 2.819 1.00 . B B . 945 GLY C 1 1
11 19741 2 2 8 GLY CA C 186.318 -9.361 1.994 1.00 . B B . 945 GLY CA 1 1
11 19742 2 2 8 GLY H H 185.415 -9.657 0.103 1.00 . B B . 945 GLY H 1 1
11 19743 2 2 8 GLY HA2 H 187.230 -9.741 2.429 1.00 . B B . 945 GLY HA2 1 1
11 19744 2 2 8 GLY HA3 H 186.341 -8.282 2.020 1.00 . B B . 945 GLY HA3 1 1
11 19745 2 2 8 GLY N N 186.241 -9.794 0.611 1.00 . B B . 945 GLY N 1 1
11 19746 2 2 8 GLY O O 185.301 -10.694 3.697 1.00 . B B . 945 GLY O 1 1
11 19747 2 2 9 ILE C C 181.615 -9.979 2.309 1.00 . B B . 946 ILE C 1 1
11 19748 2 2 9 ILE CA C 182.758 -9.681 3.268 1.00 . B B . 946 ILE CA 1 1
11 19749 2 2 9 ILE CB C 182.299 -8.577 4.251 1.00 . B B . 946 ILE CB 1 1
11 19750 2 2 9 ILE CD1 C 184.472 -7.547 5.104 1.00 . B B . 946 ILE CD1 1 1
11 19751 2 2 9 ILE CG1 C 183.258 -7.378 4.219 1.00 . B B . 946 ILE CG1 1 1
11 19752 2 2 9 ILE CG2 C 182.190 -9.141 5.663 1.00 . B B . 946 ILE CG2 1 1
11 19753 2 2 9 ILE H H 183.897 -8.628 1.833 1.00 . B B . 946 ILE H 1 1
11 19754 2 2 9 ILE HA H 182.979 -10.573 3.835 1.00 . B B . 946 ILE HA 1 1
11 19755 2 2 9 ILE HB H 181.314 -8.242 3.950 1.00 . B B . 946 ILE HB 1 1
11 19756 2 2 9 ILE HD11 H 184.188 -7.391 6.137 1.00 . B B . 946 ILE HD11 1 1
11 19757 2 2 9 ILE HD12 H 185.226 -6.827 4.825 1.00 . B B . 946 ILE HD12 1 1
11 19758 2 2 9 ILE HD13 H 184.864 -8.547 4.987 1.00 . B B . 946 ILE HD13 1 1
11 19759 2 2 9 ILE HG12 H 183.604 -7.225 3.209 1.00 . B B . 946 ILE HG12 1 1
11 19760 2 2 9 ILE HG13 H 182.732 -6.499 4.546 1.00 . B B . 946 ILE HG13 1 1
11 19761 2 2 9 ILE HG21 H 183.166 -9.467 5.995 1.00 . B B . 946 ILE HG21 1 1
11 19762 2 2 9 ILE HG22 H 181.511 -9.980 5.663 1.00 . B B . 946 ILE HG22 1 1
11 19763 2 2 9 ILE HG23 H 181.822 -8.378 6.329 1.00 . B B . 946 ILE HG23 1 1
11 19764 2 2 9 ILE N N 183.962 -9.303 2.542 1.00 . B B . 946 ILE N 1 1
11 19765 2 2 9 ILE O O 181.567 -9.453 1.197 1.00 . B B . 946 ILE O 1 1
11 19766 2 2 10 TRP C C 178.346 -10.297 2.308 1.00 . B B . 947 TRP C 1 1
11 19767 2 2 10 TRP CA C 179.535 -11.171 1.943 1.00 . B B . 947 TRP CA 1 1
11 19768 2 2 10 TRP CB C 179.184 -12.651 2.120 1.00 . B B . 947 TRP CB 1 1
11 19769 2 2 10 TRP CD1 C 180.193 -14.646 0.864 1.00 . B B . 947 TRP CD1 1 1
11 19770 2 2 10 TRP CD2 C 179.105 -13.191 -0.446 1.00 . B B . 947 TRP CD2 1 1
11 19771 2 2 10 TRP CE2 C 179.608 -14.230 -1.252 1.00 . B B . 947 TRP CE2 1 1
11 19772 2 2 10 TRP CE3 C 178.383 -12.159 -1.054 1.00 . B B . 947 TRP CE3 1 1
11 19773 2 2 10 TRP CG C 179.489 -13.476 0.905 1.00 . B B . 947 TRP CG 1 1
11 19774 2 2 10 TRP CH2 C 178.702 -13.242 -3.197 1.00 . B B . 947 TRP CH2 1 1
11 19775 2 2 10 TRP CZ2 C 179.412 -14.265 -2.631 1.00 . B B . 947 TRP CZ2 1 1
11 19776 2 2 10 TRP CZ3 C 178.189 -12.195 -2.422 1.00 . B B . 947 TRP CZ3 1 1
11 19777 2 2 10 TRP H H 180.779 -11.192 3.655 1.00 . B B . 947 TRP H 1 1
11 19778 2 2 10 TRP HA H 179.786 -10.995 0.912 1.00 . B B . 947 TRP HA 1 1
11 19779 2 2 10 TRP HB2 H 179.747 -13.053 2.948 1.00 . B B . 947 TRP HB2 1 1
11 19780 2 2 10 TRP HB3 H 178.128 -12.743 2.329 1.00 . B B . 947 TRP HB3 1 1
11 19781 2 2 10 TRP HD1 H 180.622 -15.128 1.730 1.00 . B B . 947 TRP HD1 1 1
11 19782 2 2 10 TRP HE1 H 180.721 -15.927 -0.716 1.00 . B B . 947 TRP HE1 1 1
11 19783 2 2 10 TRP HE3 H 177.980 -11.345 -0.473 1.00 . B B . 947 TRP HE3 1 1
11 19784 2 2 10 TRP HH2 H 178.528 -13.230 -4.263 1.00 . B B . 947 TRP HH2 1 1
11 19785 2 2 10 TRP HZ2 H 179.801 -15.064 -3.244 1.00 . B B . 947 TRP HZ2 1 1
11 19786 2 2 10 TRP HZ3 H 177.633 -11.406 -2.908 1.00 . B B . 947 TRP HZ3 1 1
11 19787 2 2 10 TRP N N 180.689 -10.815 2.754 1.00 . B B . 947 TRP N 1 1
11 19788 2 2 10 TRP NE1 N 180.268 -15.106 -0.429 1.00 . B B . 947 TRP NE1 1 1
11 19789 2 2 10 TRP O O 177.916 -10.265 3.461 1.00 . B B . 947 TRP O 1 1
11 19790 2 2 11 ALA C C 175.753 -8.736 0.317 1.00 . B B . 948 ALA C 1 1
11 19791 2 2 11 ALA CA C 176.678 -8.712 1.531 1.00 . B B . 948 ALA CA 1 1
11 19792 2 2 11 ALA CB C 177.148 -7.294 1.825 1.00 . B B . 948 ALA CB 1 1
11 19793 2 2 11 ALA H H 178.209 -9.651 0.421 1.00 . B B . 948 ALA H 1 1
11 19794 2 2 11 ALA HA H 176.137 -9.074 2.393 1.00 . B B . 948 ALA HA 1 1
11 19795 2 2 11 ALA HB1 H 176.324 -6.607 1.692 1.00 . B B . 948 ALA HB1 1 1
11 19796 2 2 11 ALA HB2 H 177.949 -7.032 1.150 1.00 . B B . 948 ALA HB2 1 1
11 19797 2 2 11 ALA HB3 H 177.503 -7.236 2.845 1.00 . B B . 948 ALA HB3 1 1
11 19798 2 2 11 ALA N N 177.820 -9.586 1.318 1.00 . B B . 948 ALA N 1 1
11 19799 2 2 11 ALA O O 175.201 -7.676 -0.032 1.00 . B B . 948 ALA O 1 1
11 19800 2 2 11 ALA OXT O 175.596 -9.816 -0.286 1.00 . B B . 948 ALA OXT 1 1
12 19801 1 1 6 HIS C C 164.331 3.789 0.408 1.00 . A A . 597 HIS C 1 1
12 19802 1 1 6 HIS CA C 163.583 3.531 1.716 1.00 . A A . 597 HIS CA 1 1
12 19803 1 1 6 HIS CB C 164.579 3.307 2.853 1.00 . A A . 597 HIS CB 1 1
12 19804 1 1 6 HIS CD2 C 162.851 4.207 4.567 1.00 . A A . 597 HIS CD2 1 1
12 19805 1 1 6 HIS CE1 C 164.113 4.142 6.358 1.00 . A A . 597 HIS CE1 1 1
12 19806 1 1 6 HIS CG C 164.065 3.736 4.193 1.00 . A A . 597 HIS CG 1 1
12 19807 1 1 6 HIS H H 161.884 2.593 1.033 1.00 . A A . 597 HIS H 1 1
12 19808 1 1 6 HIS HA H 162.966 4.384 1.948 1.00 . A A . 597 HIS HA 1 1
12 19809 1 1 6 HIS HB2 H 164.818 2.256 2.911 1.00 . A A . 597 HIS HB2 1 1
12 19810 1 1 6 HIS HB3 H 165.480 3.865 2.648 1.00 . A A . 597 HIS HB3 1 1
12 19811 1 1 6 HIS HD1 H 165.765 3.414 5.396 1.00 . A A . 597 HIS HD1 1 1
12 19812 1 1 6 HIS HD2 H 161.997 4.361 3.923 1.00 . A A . 597 HIS HD2 1 1
12 19813 1 1 6 HIS HE1 H 164.454 4.231 7.380 1.00 . A A . 597 HIS HE1 1 1
12 19814 1 1 6 HIS HE2 H 162.206 4.882 6.447 1.00 . A A . 597 HIS HE2 1 1
12 19815 1 1 6 HIS N N 162.710 2.333 1.607 1.00 . A A . 597 HIS N 1 1
12 19816 1 1 6 HIS ND1 N 164.832 3.709 5.338 1.00 . A A . 597 HIS ND1 1 1
12 19817 1 1 6 HIS NE2 N 162.909 4.452 5.917 1.00 . A A . 597 HIS NE2 1 1
12 19818 1 1 6 HIS O O 165.252 3.052 0.058 1.00 . A A . 597 HIS O 1 1
12 19819 1 1 7 PRO C C 166.022 5.690 -1.404 1.00 . A A . 598 PRO C 1 1
12 19820 1 1 7 PRO CA C 164.596 5.192 -1.602 1.00 . A A . 598 PRO CA 1 1
12 19821 1 1 7 PRO CB C 163.713 6.309 -2.162 1.00 . A A . 598 PRO CB 1 1
12 19822 1 1 7 PRO CD C 162.863 5.785 0.005 1.00 . A A . 598 PRO CD 1 1
12 19823 1 1 7 PRO CG C 163.065 6.913 -0.967 1.00 . A A . 598 PRO CG 1 1
12 19824 1 1 7 PRO HA H 164.600 4.354 -2.285 1.00 . A A . 598 PRO HA 1 1
12 19825 1 1 7 PRO HB2 H 164.327 7.027 -2.687 1.00 . A A . 598 PRO HB2 1 1
12 19826 1 1 7 PRO HB3 H 162.982 5.890 -2.837 1.00 . A A . 598 PRO HB3 1 1
12 19827 1 1 7 PRO HD2 H 162.963 6.139 1.019 1.00 . A A . 598 PRO HD2 1 1
12 19828 1 1 7 PRO HD3 H 161.898 5.326 -0.145 1.00 . A A . 598 PRO HD3 1 1
12 19829 1 1 7 PRO HG2 H 163.712 7.665 -0.539 1.00 . A A . 598 PRO HG2 1 1
12 19830 1 1 7 PRO HG3 H 162.115 7.345 -1.242 1.00 . A A . 598 PRO HG3 1 1
12 19831 1 1 7 PRO N N 163.949 4.846 -0.333 1.00 . A A . 598 PRO N 1 1
12 19832 1 1 7 PRO O O 166.460 5.915 -0.275 1.00 . A A . 598 PRO O 1 1
12 19833 1 1 8 VAL C C 168.273 7.644 -3.223 1.00 . A A . 599 VAL C 1 1
12 19834 1 1 8 VAL CA C 168.116 6.336 -2.456 1.00 . A A . 599 VAL CA 1 1
12 19835 1 1 8 VAL CB C 169.094 5.277 -3.016 1.00 . A A . 599 VAL CB 1 1
12 19836 1 1 8 VAL CG1 C 170.361 5.920 -3.568 1.00 . A A . 599 VAL CG1 1 1
12 19837 1 1 8 VAL CG2 C 169.440 4.266 -1.936 1.00 . A A . 599 VAL CG2 1 1
12 19838 1 1 8 VAL H H 166.330 5.667 -3.375 1.00 . A A . 599 VAL H 1 1
12 19839 1 1 8 VAL HA H 168.366 6.510 -1.420 1.00 . A A . 599 VAL HA 1 1
12 19840 1 1 8 VAL HB H 168.603 4.753 -3.822 1.00 . A A . 599 VAL HB 1 1
12 19841 1 1 8 VAL HG11 H 170.125 6.463 -4.471 1.00 . A A . 599 VAL HG11 1 1
12 19842 1 1 8 VAL HG12 H 171.088 5.153 -3.790 1.00 . A A . 599 VAL HG12 1 1
12 19843 1 1 8 VAL HG13 H 170.769 6.600 -2.835 1.00 . A A . 599 VAL HG13 1 1
12 19844 1 1 8 VAL HG21 H 168.655 3.528 -1.868 1.00 . A A . 599 VAL HG21 1 1
12 19845 1 1 8 VAL HG22 H 169.539 4.777 -0.989 1.00 . A A . 599 VAL HG22 1 1
12 19846 1 1 8 VAL HG23 H 170.373 3.781 -2.183 1.00 . A A . 599 VAL HG23 1 1
12 19847 1 1 8 VAL N N 166.738 5.863 -2.507 1.00 . A A . 599 VAL N 1 1
12 19848 1 1 8 VAL O O 167.551 7.907 -4.184 1.00 . A A . 599 VAL O 1 1
12 19849 1 1 9 THR C C 170.979 10.010 -3.540 1.00 . A A . 600 THR C 1 1
12 19850 1 1 9 THR CA C 169.483 9.745 -3.421 1.00 . A A . 600 THR CA 1 1
12 19851 1 1 9 THR CB C 168.821 10.870 -2.629 1.00 . A A . 600 THR CB 1 1
12 19852 1 1 9 THR CG2 C 167.360 11.044 -2.963 1.00 . A A . 600 THR CG2 1 1
12 19853 1 1 9 THR H H 169.762 8.192 -2.012 1.00 . A A . 600 THR H 1 1
12 19854 1 1 9 THR HA H 169.055 9.716 -4.412 1.00 . A A . 600 THR HA 1 1
12 19855 1 1 9 THR HB H 169.326 11.799 -2.849 1.00 . A A . 600 THR HB 1 1
12 19856 1 1 9 THR HG1 H 168.445 9.823 -1.017 1.00 . A A . 600 THR HG1 1 1
12 19857 1 1 9 THR HG21 H 166.849 10.102 -2.836 1.00 . A A . 600 THR HG21 1 1
12 19858 1 1 9 THR HG22 H 167.264 11.372 -3.989 1.00 . A A . 600 THR HG22 1 1
12 19859 1 1 9 THR HG23 H 166.925 11.783 -2.306 1.00 . A A . 600 THR HG23 1 1
12 19860 1 1 9 THR N N 169.224 8.461 -2.784 1.00 . A A . 600 THR N 1 1
12 19861 1 1 9 THR O O 171.783 9.448 -2.796 1.00 . A A . 600 THR O 1 1
12 19862 1 1 9 THR OG1 O 168.919 10.628 -1.236 1.00 . A A . 600 THR OG1 1 1
12 19863 1 1 10 TRP C C 172.926 12.730 -4.769 1.00 . A A . 601 TRP C 1 1
12 19864 1 1 10 TRP CA C 172.743 11.218 -4.705 1.00 . A A . 601 TRP CA 1 1
12 19865 1 1 10 TRP CB C 173.250 10.579 -5.999 1.00 . A A . 601 TRP CB 1 1
12 19866 1 1 10 TRP CD1 C 172.012 8.368 -6.368 1.00 . A A . 601 TRP CD1 1 1
12 19867 1 1 10 TRP CD2 C 174.128 8.131 -5.678 1.00 . A A . 601 TRP CD2 1 1
12 19868 1 1 10 TRP CE2 C 173.563 6.852 -5.844 1.00 . A A . 601 TRP CE2 1 1
12 19869 1 1 10 TRP CE3 C 175.456 8.232 -5.249 1.00 . A A . 601 TRP CE3 1 1
12 19870 1 1 10 TRP CG C 173.117 9.088 -6.020 1.00 . A A . 601 TRP CG 1 1
12 19871 1 1 10 TRP CH2 C 175.576 5.812 -5.178 1.00 . A A . 601 TRP CH2 1 1
12 19872 1 1 10 TRP CZ2 C 174.279 5.684 -5.596 1.00 . A A . 601 TRP CZ2 1 1
12 19873 1 1 10 TRP CZ3 C 176.164 7.071 -5.003 1.00 . A A . 601 TRP CZ3 1 1
12 19874 1 1 10 TRP H H 170.653 11.285 -5.044 1.00 . A A . 601 TRP H 1 1
12 19875 1 1 10 TRP HA H 173.315 10.832 -3.875 1.00 . A A . 601 TRP HA 1 1
12 19876 1 1 10 TRP HB2 H 172.689 10.974 -6.832 1.00 . A A . 601 TRP HB2 1 1
12 19877 1 1 10 TRP HB3 H 174.295 10.824 -6.128 1.00 . A A . 601 TRP HB3 1 1
12 19878 1 1 10 TRP HD1 H 171.074 8.806 -6.678 1.00 . A A . 601 TRP HD1 1 1
12 19879 1 1 10 TRP HE1 H 171.635 6.304 -6.462 1.00 . A A . 601 TRP HE1 1 1
12 19880 1 1 10 TRP HE3 H 175.927 9.194 -5.107 1.00 . A A . 601 TRP HE3 1 1
12 19881 1 1 10 TRP HH2 H 176.167 4.932 -4.974 1.00 . A A . 601 TRP HH2 1 1
12 19882 1 1 10 TRP HZ2 H 173.841 4.706 -5.726 1.00 . A A . 601 TRP HZ2 1 1
12 19883 1 1 10 TRP HZ3 H 177.191 7.128 -4.671 1.00 . A A . 601 TRP HZ3 1 1
12 19884 1 1 10 TRP N N 171.344 10.872 -4.483 1.00 . A A . 601 TRP N 1 1
12 19885 1 1 10 TRP NE1 N 172.271 7.023 -6.266 1.00 . A A . 601 TRP NE1 1 1
12 19886 1 1 10 TRP O O 172.227 13.420 -5.511 1.00 . A A . 601 TRP O 1 1
12 19887 1 1 11 GLN C C 175.648 14.931 -4.108 1.00 . A A . 602 GLN C 1 1
12 19888 1 1 11 GLN CA C 174.151 14.670 -3.958 1.00 . A A . 602 GLN CA 1 1
12 19889 1 1 11 GLN CB C 173.643 15.284 -2.652 1.00 . A A . 602 GLN CB 1 1
12 19890 1 1 11 GLN CD C 172.850 13.482 -1.069 1.00 . A A . 602 GLN CD 1 1
12 19891 1 1 11 GLN CG C 173.963 14.449 -1.422 1.00 . A A . 602 GLN CG 1 1
12 19892 1 1 11 GLN H H 174.399 12.637 -3.420 1.00 . A A . 602 GLN H 1 1
12 19893 1 1 11 GLN HA H 173.631 15.125 -4.786 1.00 . A A . 602 GLN HA 1 1
12 19894 1 1 11 GLN HB2 H 174.094 16.257 -2.527 1.00 . A A . 602 GLN HB2 1 1
12 19895 1 1 11 GLN HB3 H 172.571 15.397 -2.715 1.00 . A A . 602 GLN HB3 1 1
12 19896 1 1 11 GLN HE21 H 174.179 12.144 -0.439 1.00 . A A . 602 GLN HE21 1 1
12 19897 1 1 11 GLN HE22 H 172.523 11.670 -0.320 1.00 . A A . 602 GLN HE22 1 1
12 19898 1 1 11 GLN HG2 H 174.864 13.884 -1.610 1.00 . A A . 602 GLN HG2 1 1
12 19899 1 1 11 GLN HG3 H 174.124 15.112 -0.584 1.00 . A A . 602 GLN HG3 1 1
12 19900 1 1 11 GLN N N 173.873 13.239 -3.988 1.00 . A A . 602 GLN N 1 1
12 19901 1 1 11 GLN NE2 N 173.221 12.313 -0.558 1.00 . A A . 602 GLN NE2 1 1
12 19902 1 1 11 GLN O O 176.471 14.186 -3.576 1.00 . A A . 602 GLN O 1 1
12 19903 1 1 11 GLN OE1 O 171.670 13.781 -1.253 1.00 . A A . 602 GLN OE1 1 1
12 19904 1 1 12 PRO C C 178.155 16.643 -3.739 1.00 . A A . 603 PRO C 1 1
12 19905 1 1 12 PRO CA C 177.435 16.346 -5.047 1.00 . A A . 603 PRO CA 1 1
12 19906 1 1 12 PRO CB C 177.379 17.605 -5.921 1.00 . A A . 603 PRO CB 1 1
12 19907 1 1 12 PRO CD C 175.125 16.945 -5.509 1.00 . A A . 603 PRO CD 1 1
12 19908 1 1 12 PRO CG C 176.016 17.600 -6.522 1.00 . A A . 603 PRO CG 1 1
12 19909 1 1 12 PRO HA H 177.961 15.563 -5.574 1.00 . A A . 603 PRO HA 1 1
12 19910 1 1 12 PRO HB2 H 177.535 18.480 -5.306 1.00 . A A . 603 PRO HB2 1 1
12 19911 1 1 12 PRO HB3 H 178.144 17.554 -6.680 1.00 . A A . 603 PRO HB3 1 1
12 19912 1 1 12 PRO HD2 H 174.746 17.676 -4.810 1.00 . A A . 603 PRO HD2 1 1
12 19913 1 1 12 PRO HD3 H 174.315 16.427 -5.996 1.00 . A A . 603 PRO HD3 1 1
12 19914 1 1 12 PRO HG2 H 175.692 18.614 -6.708 1.00 . A A . 603 PRO HG2 1 1
12 19915 1 1 12 PRO HG3 H 176.021 17.032 -7.440 1.00 . A A . 603 PRO HG3 1 1
12 19916 1 1 12 PRO N N 176.028 15.997 -4.837 1.00 . A A . 603 PRO N 1 1
12 19917 1 1 12 PRO O O 177.533 17.009 -2.742 1.00 . A A . 603 PRO O 1 1
12 19918 1 1 13 SER C C 180.251 18.214 -2.198 1.00 . A A . 604 SER C 1 1
12 19919 1 1 13 SER CA C 180.286 16.737 -2.570 1.00 . A A . 604 SER CA 1 1
12 19920 1 1 13 SER CB C 181.729 16.292 -2.815 1.00 . A A . 604 SER CB 1 1
12 19921 1 1 13 SER H H 179.904 16.192 -4.580 1.00 . A A . 604 SER H 1 1
12 19922 1 1 13 SER HA H 179.872 16.162 -1.755 1.00 . A A . 604 SER HA 1 1
12 19923 1 1 13 SER HB2 H 182.320 16.501 -1.935 1.00 . A A . 604 SER HB2 1 1
12 19924 1 1 13 SER HB3 H 181.747 15.231 -3.016 1.00 . A A . 604 SER HB3 1 1
12 19925 1 1 13 SER HG H 183.230 17.117 -3.762 1.00 . A A . 604 SER HG 1 1
12 19926 1 1 13 SER N N 179.471 16.485 -3.753 1.00 . A A . 604 SER N 1 1
12 19927 1 1 13 SER O O 179.591 19.015 -2.858 1.00 . A A . 604 SER O 1 1
12 19928 1 1 13 SER OG O 182.294 16.977 -3.918 1.00 . A A . 604 SER OG 1 1
12 19929 1 1 14 LYS C C 181.691 20.845 -1.713 1.00 . A A . 605 LYS C 1 1
12 19930 1 1 14 LYS CA C 181.014 19.953 -0.679 1.00 . A A . 605 LYS CA 1 1
12 19931 1 1 14 LYS CB C 181.746 20.050 0.662 1.00 . A A . 605 LYS CB 1 1
12 19932 1 1 14 LYS CD C 183.721 19.298 2.024 1.00 . A A . 605 LYS CD 1 1
12 19933 1 1 14 LYS CE C 185.238 19.403 2.049 1.00 . A A . 605 LYS CE 1 1
12 19934 1 1 14 LYS CG C 183.168 19.509 0.624 1.00 . A A . 605 LYS CG 1 1
12 19935 1 1 14 LYS H H 181.472 17.886 -0.648 1.00 . A A . 605 LYS H 1 1
12 19936 1 1 14 LYS HA H 179.999 20.290 -0.548 1.00 . A A . 605 LYS HA 1 1
12 19937 1 1 14 LYS HB2 H 181.787 21.086 0.963 1.00 . A A . 605 LYS HB2 1 1
12 19938 1 1 14 LYS HB3 H 181.192 19.490 1.401 1.00 . A A . 605 LYS HB3 1 1
12 19939 1 1 14 LYS HD2 H 183.308 20.048 2.681 1.00 . A A . 605 LYS HD2 1 1
12 19940 1 1 14 LYS HD3 H 183.431 18.316 2.370 1.00 . A A . 605 LYS HD3 1 1
12 19941 1 1 14 LYS HE2 H 185.595 19.535 1.038 1.00 . A A . 605 LYS HE2 1 1
12 19942 1 1 14 LYS HE3 H 185.517 20.261 2.643 1.00 . A A . 605 LYS HE3 1 1
12 19943 1 1 14 LYS HG2 H 183.170 18.566 0.101 1.00 . A A . 605 LYS HG2 1 1
12 19944 1 1 14 LYS HG3 H 183.796 20.216 0.101 1.00 . A A . 605 LYS HG3 1 1
12 19945 1 1 14 LYS HZ1 H 186.906 18.276 2.608 1.00 . A A . 605 LYS HZ1 1 1
12 19946 1 1 14 LYS HZ2 H 185.595 17.345 2.081 1.00 . A A . 605 LYS HZ2 1 1
12 19947 1 1 14 LYS HZ3 H 185.563 18.059 3.614 1.00 . A A . 605 LYS HZ3 1 1
12 19948 1 1 14 LYS N N 180.966 18.569 -1.136 1.00 . A A . 605 LYS N 1 1
12 19949 1 1 14 LYS NZ N 185.869 18.185 2.628 1.00 . A A . 605 LYS NZ 1 1
12 19950 1 1 14 LYS O O 181.165 21.895 -2.083 1.00 . A A . 605 LYS O 1 1
12 19951 1 1 15 GLU C C 182.869 21.304 -4.468 1.00 . A A . 606 GLU C 1 1
12 19952 1 1 15 GLU CA C 183.624 21.190 -3.147 1.00 . A A . 606 GLU CA 1 1
12 19953 1 1 15 GLU CB C 184.989 20.540 -3.384 1.00 . A A . 606 GLU CB 1 1
12 19954 1 1 15 GLU CD C 187.297 20.283 -2.389 1.00 . A A . 606 GLU CD 1 1
12 19955 1 1 15 GLU CG C 185.808 20.366 -2.116 1.00 . A A . 606 GLU CG 1 1
12 19956 1 1 15 GLU H H 183.236 19.590 -1.820 1.00 . A A . 606 GLU H 1 1
12 19957 1 1 15 GLU HA H 183.774 22.182 -2.749 1.00 . A A . 606 GLU HA 1 1
12 19958 1 1 15 GLU HB2 H 184.840 19.567 -3.827 1.00 . A A . 606 GLU HB2 1 1
12 19959 1 1 15 GLU HB3 H 185.554 21.155 -4.070 1.00 . A A . 606 GLU HB3 1 1
12 19960 1 1 15 GLU HG2 H 185.624 21.207 -1.464 1.00 . A A . 606 GLU HG2 1 1
12 19961 1 1 15 GLU HG3 H 185.495 19.456 -1.624 1.00 . A A . 606 GLU HG3 1 1
12 19962 1 1 15 GLU N N 182.865 20.426 -2.166 1.00 . A A . 606 GLU N 1 1
12 19963 1 1 15 GLU O O 183.055 22.264 -5.217 1.00 . A A . 606 GLU O 1 1
12 19964 1 1 15 GLU OE1 O 187.798 19.159 -2.608 1.00 . A A . 606 GLU OE1 1 1
12 19965 1 1 15 GLU OE2 O 187.962 21.340 -2.386 1.00 . A A . 606 GLU OE2 1 1
12 19966 1 1 16 GLY C C 181.992 19.647 -7.120 1.00 . A A . 607 GLY C 1 1
12 19967 1 1 16 GLY CA C 181.261 20.340 -5.988 1.00 . A A . 607 GLY CA 1 1
12 19968 1 1 16 GLY H H 181.913 19.576 -4.126 1.00 . A A . 607 GLY H 1 1
12 19969 1 1 16 GLY HA2 H 180.316 19.843 -5.825 1.00 . A A . 607 GLY HA2 1 1
12 19970 1 1 16 GLY HA3 H 181.073 21.366 -6.269 1.00 . A A . 607 GLY HA3 1 1
12 19971 1 1 16 GLY N N 182.021 20.322 -4.753 1.00 . A A . 607 GLY N 1 1
12 19972 1 1 16 GLY O O 181.868 20.038 -8.281 1.00 . A A . 607 GLY O 1 1
12 19973 1 1 17 ASP C C 183.213 16.368 -7.683 1.00 . A A . 608 ASP C 1 1
12 19974 1 1 17 ASP CA C 183.517 17.863 -7.771 1.00 . A A . 608 ASP CA 1 1
12 19975 1 1 17 ASP CB C 185.017 18.104 -7.583 1.00 . A A . 608 ASP CB 1 1
12 19976 1 1 17 ASP CG C 185.679 18.636 -8.839 1.00 . A A . 608 ASP CG 1 1
12 19977 1 1 17 ASP H H 182.813 18.357 -5.836 1.00 . A A . 608 ASP H 1 1
12 19978 1 1 17 ASP HA H 183.226 18.218 -8.748 1.00 . A A . 608 ASP HA 1 1
12 19979 1 1 17 ASP HB2 H 185.162 18.823 -6.791 1.00 . A A . 608 ASP HB2 1 1
12 19980 1 1 17 ASP HB3 H 185.496 17.175 -7.311 1.00 . A A . 608 ASP HB3 1 1
12 19981 1 1 17 ASP N N 182.757 18.617 -6.779 1.00 . A A . 608 ASP N 1 1
12 19982 1 1 17 ASP O O 183.366 15.637 -8.662 1.00 . A A . 608 ASP O 1 1
12 19983 1 1 17 ASP OD1 O 185.532 19.843 -9.123 1.00 . A A . 608 ASP OD1 1 1
12 19984 1 1 17 ASP OD2 O 186.345 17.844 -9.539 1.00 . A A . 608 ASP OD2 1 1
12 19985 1 1 18 ARG C C 180.959 14.313 -6.110 1.00 . A A . 609 ARG C 1 1
12 19986 1 1 18 ARG CA C 182.462 14.508 -6.301 1.00 . A A . 609 ARG CA 1 1
12 19987 1 1 18 ARG CB C 183.219 13.964 -5.088 1.00 . A A . 609 ARG CB 1 1
12 19988 1 1 18 ARG CD C 185.059 12.705 -6.243 1.00 . A A . 609 ARG CD 1 1
12 19989 1 1 18 ARG CG C 183.853 12.604 -5.326 1.00 . A A . 609 ARG CG 1 1
12 19990 1 1 18 ARG CZ C 185.625 12.272 -8.603 1.00 . A A . 609 ARG CZ 1 1
12 19991 1 1 18 ARG H H 182.678 16.543 -5.762 1.00 . A A . 609 ARG H 1 1
12 19992 1 1 18 ARG HA H 182.773 13.966 -7.181 1.00 . A A . 609 ARG HA 1 1
12 19993 1 1 18 ARG HB2 H 184.001 14.660 -4.826 1.00 . A A . 609 ARG HB2 1 1
12 19994 1 1 18 ARG HB3 H 182.534 13.878 -4.258 1.00 . A A . 609 ARG HB3 1 1
12 19995 1 1 18 ARG HD2 H 185.441 13.715 -6.207 1.00 . A A . 609 ARG HD2 1 1
12 19996 1 1 18 ARG HD3 H 185.820 12.022 -5.894 1.00 . A A . 609 ARG HD3 1 1
12 19997 1 1 18 ARG HE H 183.781 12.222 -7.840 1.00 . A A . 609 ARG HE 1 1
12 19998 1 1 18 ARG HG2 H 184.166 12.192 -4.379 1.00 . A A . 609 ARG HG2 1 1
12 19999 1 1 18 ARG HG3 H 183.120 11.951 -5.780 1.00 . A A . 609 ARG HG3 1 1
12 20000 1 1 18 ARG HH11 H 187.213 12.702 -7.426 1.00 . A A . 609 ARG HH11 1 1
12 20001 1 1 18 ARG HH12 H 187.583 12.394 -9.089 1.00 . A A . 609 ARG HH12 1 1
12 20002 1 1 18 ARG HH21 H 184.266 11.816 -10.028 1.00 . A A . 609 ARG HH21 1 1
12 20003 1 1 18 ARG HH22 H 185.911 11.892 -10.566 1.00 . A A . 609 ARG HH22 1 1
12 20004 1 1 18 ARG N N 182.783 15.916 -6.507 1.00 . A A . 609 ARG N 1 1
12 20005 1 1 18 ARG NE N 184.726 12.375 -7.627 1.00 . A A . 609 ARG NE 1 1
12 20006 1 1 18 ARG NH1 N 186.913 12.472 -8.351 1.00 . A A . 609 ARG NH1 1 1
12 20007 1 1 18 ARG NH2 N 185.235 11.968 -9.833 1.00 . A A . 609 ARG NH2 1 1
12 20008 1 1 18 ARG O O 180.218 15.275 -5.913 1.00 . A A . 609 ARG O 1 1
12 20009 1 1 19 LEU C C 178.917 11.678 -4.919 1.00 . A A . 610 LEU C 1 1
12 20010 1 1 19 LEU CA C 179.106 12.737 -6.000 1.00 . A A . 610 LEU CA 1 1
12 20011 1 1 19 LEU CB C 178.511 12.250 -7.325 1.00 . A A . 610 LEU CB 1 1
12 20012 1 1 19 LEU CD1 C 176.100 12.656 -6.769 1.00 . A A . 610 LEU CD1 1 1
12 20013 1 1 19 LEU CD2 C 177.448 14.455 -7.868 1.00 . A A . 610 LEU CD2 1 1
12 20014 1 1 19 LEU CG C 177.222 12.955 -7.752 1.00 . A A . 610 LEU CG 1 1
12 20015 1 1 19 LEU H H 181.160 12.336 -6.328 1.00 . A A . 610 LEU H 1 1
12 20016 1 1 19 LEU HA H 178.594 13.639 -5.697 1.00 . A A . 610 LEU HA 1 1
12 20017 1 1 19 LEU HB2 H 179.249 12.393 -8.100 1.00 . A A . 610 LEU HB2 1 1
12 20018 1 1 19 LEU HB3 H 178.304 11.193 -7.239 1.00 . A A . 610 LEU HB3 1 1
12 20019 1 1 19 LEU HD11 H 175.154 12.941 -7.206 1.00 . A A . 610 LEU HD11 1 1
12 20020 1 1 19 LEU HD12 H 176.259 13.218 -5.860 1.00 . A A . 610 LEU HD12 1 1
12 20021 1 1 19 LEU HD13 H 176.090 11.600 -6.543 1.00 . A A . 610 LEU HD13 1 1
12 20022 1 1 19 LEU HD21 H 177.555 14.723 -8.909 1.00 . A A . 610 LEU HD21 1 1
12 20023 1 1 19 LEU HD22 H 178.346 14.727 -7.334 1.00 . A A . 610 LEU HD22 1 1
12 20024 1 1 19 LEU HD23 H 176.606 14.982 -7.447 1.00 . A A . 610 LEU HD23 1 1
12 20025 1 1 19 LEU HG H 176.922 12.585 -8.722 1.00 . A A . 610 LEU HG 1 1
12 20026 1 1 19 LEU N N 180.519 13.061 -6.169 1.00 . A A . 610 LEU N 1 1
12 20027 1 1 19 LEU O O 179.408 10.556 -5.045 1.00 . A A . 610 LEU O 1 1
12 20028 1 1 20 ILE C C 176.475 10.804 -2.615 1.00 . A A . 611 ILE C 1 1
12 20029 1 1 20 ILE CA C 177.960 11.121 -2.752 1.00 . A A . 611 ILE CA 1 1
12 20030 1 1 20 ILE CB C 178.474 11.690 -1.415 1.00 . A A . 611 ILE CB 1 1
12 20031 1 1 20 ILE CD1 C 180.885 11.382 -2.175 1.00 . A A . 611 ILE CD1 1 1
12 20032 1 1 20 ILE CG1 C 179.854 12.325 -1.594 1.00 . A A . 611 ILE CG1 1 1
12 20033 1 1 20 ILE CG2 C 178.521 10.595 -0.361 1.00 . A A . 611 ILE CG2 1 1
12 20034 1 1 20 ILE H H 177.845 12.952 -3.811 1.00 . A A . 611 ILE H 1 1
12 20035 1 1 20 ILE HA H 178.495 10.205 -2.956 1.00 . A A . 611 ILE HA 1 1
12 20036 1 1 20 ILE HB H 177.777 12.446 -1.081 1.00 . A A . 611 ILE HB 1 1
12 20037 1 1 20 ILE HD11 H 181.306 10.778 -1.385 1.00 . A A . 611 ILE HD11 1 1
12 20038 1 1 20 ILE HD12 H 181.670 11.954 -2.649 1.00 . A A . 611 ILE HD12 1 1
12 20039 1 1 20 ILE HD13 H 180.416 10.742 -2.906 1.00 . A A . 611 ILE HD13 1 1
12 20040 1 1 20 ILE HG12 H 179.770 13.173 -2.259 1.00 . A A . 611 ILE HG12 1 1
12 20041 1 1 20 ILE HG13 H 180.215 12.663 -0.634 1.00 . A A . 611 ILE HG13 1 1
12 20042 1 1 20 ILE HG21 H 178.186 10.992 0.587 1.00 . A A . 611 ILE HG21 1 1
12 20043 1 1 20 ILE HG22 H 179.533 10.234 -0.262 1.00 . A A . 611 ILE HG22 1 1
12 20044 1 1 20 ILE HG23 H 177.875 9.782 -0.658 1.00 . A A . 611 ILE HG23 1 1
12 20045 1 1 20 ILE N N 178.207 12.043 -3.856 1.00 . A A . 611 ILE N 1 1
12 20046 1 1 20 ILE O O 175.623 11.672 -2.798 1.00 . A A . 611 ILE O 1 1
12 20047 1 1 21 GLY C C 174.603 8.235 -0.915 1.00 . A A . 612 GLY C 1 1
12 20048 1 1 21 GLY CA C 174.795 9.134 -2.121 1.00 . A A . 612 GLY CA 1 1
12 20049 1 1 21 GLY H H 176.901 8.906 -2.147 1.00 . A A . 612 GLY H 1 1
12 20050 1 1 21 GLY HA2 H 174.177 10.012 -2.004 1.00 . A A . 612 GLY HA2 1 1
12 20051 1 1 21 GLY HA3 H 174.483 8.602 -3.006 1.00 . A A . 612 GLY HA3 1 1
12 20052 1 1 21 GLY N N 176.176 9.551 -2.285 1.00 . A A . 612 GLY N 1 1
12 20053 1 1 21 GLY O O 175.563 7.666 -0.399 1.00 . A A . 612 GLY O 1 1
12 20054 1 1 22 ARG C C 172.356 5.968 0.207 1.00 . A A . 613 ARG C 1 1
12 20055 1 1 22 ARG CA C 173.043 7.248 0.671 1.00 . A A . 613 ARG CA 1 1
12 20056 1 1 22 ARG CB C 172.145 7.994 1.660 1.00 . A A . 613 ARG CB 1 1
12 20057 1 1 22 ARG CD C 171.993 9.809 3.394 1.00 . A A . 613 ARG CD 1 1
12 20058 1 1 22 ARG CG C 172.766 9.274 2.199 1.00 . A A . 613 ARG CG 1 1
12 20059 1 1 22 ARG CZ C 169.684 10.312 2.683 1.00 . A A . 613 ARG CZ 1 1
12 20060 1 1 22 ARG H H 172.631 8.565 -0.935 1.00 . A A . 613 ARG H 1 1
12 20061 1 1 22 ARG HA H 173.970 6.990 1.159 1.00 . A A . 613 ARG HA 1 1
12 20062 1 1 22 ARG HB2 H 171.220 8.250 1.167 1.00 . A A . 613 ARG HB2 1 1
12 20063 1 1 22 ARG HB3 H 171.931 7.345 2.496 1.00 . A A . 613 ARG HB3 1 1
12 20064 1 1 22 ARG HD2 H 171.570 8.978 3.936 1.00 . A A . 613 ARG HD2 1 1
12 20065 1 1 22 ARG HD3 H 172.676 10.345 4.036 1.00 . A A . 613 ARG HD3 1 1
12 20066 1 1 22 ARG HE H 171.122 11.670 2.950 1.00 . A A . 613 ARG HE 1 1
12 20067 1 1 22 ARG HG2 H 173.781 9.070 2.503 1.00 . A A . 613 ARG HG2 1 1
12 20068 1 1 22 ARG HG3 H 172.765 10.020 1.417 1.00 . A A . 613 ARG HG3 1 1
12 20069 1 1 22 ARG HH11 H 170.050 8.344 2.977 1.00 . A A . 613 ARG HH11 1 1
12 20070 1 1 22 ARG HH12 H 168.438 8.733 2.486 1.00 . A A . 613 ARG HH12 1 1
12 20071 1 1 22 ARG HH21 H 169.000 12.175 2.303 1.00 . A A . 613 ARG HH21 1 1
12 20072 1 1 22 ARG HH22 H 167.841 10.905 2.102 1.00 . A A . 613 ARG HH22 1 1
12 20073 1 1 22 ARG N N 173.357 8.096 -0.474 1.00 . A A . 613 ARG N 1 1
12 20074 1 1 22 ARG NE N 170.916 10.713 2.991 1.00 . A A . 613 ARG NE 1 1
12 20075 1 1 22 ARG NH1 N 169.365 9.024 2.718 1.00 . A A . 613 ARG NH1 1 1
12 20076 1 1 22 ARG NH2 N 168.767 11.204 2.334 1.00 . A A . 613 ARG NH2 1 1
12 20077 1 1 22 ARG O O 171.287 6.018 -0.401 1.00 . A A . 613 ARG O 1 1
12 20078 1 1 23 VAL C C 171.908 2.742 1.250 1.00 . A A . 614 VAL C 1 1
12 20079 1 1 23 VAL CA C 172.417 3.547 0.061 1.00 . A A . 614 VAL CA 1 1
12 20080 1 1 23 VAL CB C 173.451 2.710 -0.719 1.00 . A A . 614 VAL CB 1 1
12 20081 1 1 23 VAL CG1 C 172.850 1.388 -1.179 1.00 . A A . 614 VAL CG1 1 1
12 20082 1 1 23 VAL CG2 C 173.988 3.501 -1.904 1.00 . A A . 614 VAL CG2 1 1
12 20083 1 1 23 VAL H H 173.837 4.835 0.952 1.00 . A A . 614 VAL H 1 1
12 20084 1 1 23 VAL HA H 171.589 3.754 -0.598 1.00 . A A . 614 VAL HA 1 1
12 20085 1 1 23 VAL HB H 174.277 2.492 -0.060 1.00 . A A . 614 VAL HB 1 1
12 20086 1 1 23 VAL HG11 H 171.792 1.378 -0.960 1.00 . A A . 614 VAL HG11 1 1
12 20087 1 1 23 VAL HG12 H 173.333 0.574 -0.659 1.00 . A A . 614 VAL HG12 1 1
12 20088 1 1 23 VAL HG13 H 172.998 1.274 -2.242 1.00 . A A . 614 VAL HG13 1 1
12 20089 1 1 23 VAL HG21 H 174.985 3.160 -2.142 1.00 . A A . 614 VAL HG21 1 1
12 20090 1 1 23 VAL HG22 H 174.017 4.551 -1.652 1.00 . A A . 614 VAL HG22 1 1
12 20091 1 1 23 VAL HG23 H 173.343 3.352 -2.757 1.00 . A A . 614 VAL HG23 1 1
12 20092 1 1 23 VAL N N 172.979 4.823 0.477 1.00 . A A . 614 VAL N 1 1
12 20093 1 1 23 VAL O O 172.672 2.380 2.143 1.00 . A A . 614 VAL O 1 1
12 20094 1 1 24 ILE C C 169.674 0.276 1.835 1.00 . A A . 615 ILE C 1 1
12 20095 1 1 24 ILE CA C 169.991 1.686 2.315 1.00 . A A . 615 ILE CA 1 1
12 20096 1 1 24 ILE CB C 168.693 2.346 2.826 1.00 . A A . 615 ILE CB 1 1
12 20097 1 1 24 ILE CD1 C 169.932 4.481 3.449 1.00 . A A . 615 ILE CD1 1 1
12 20098 1 1 24 ILE CG1 C 168.771 3.870 2.696 1.00 . A A . 615 ILE CG1 1 1
12 20099 1 1 24 ILE CG2 C 168.434 1.947 4.271 1.00 . A A . 615 ILE CG2 1 1
12 20100 1 1 24 ILE H H 170.056 2.769 0.499 1.00 . A A . 615 ILE H 1 1
12 20101 1 1 24 ILE HA H 170.692 1.629 3.135 1.00 . A A . 615 ILE HA 1 1
12 20102 1 1 24 ILE HB H 167.872 1.983 2.226 1.00 . A A . 615 ILE HB 1 1
12 20103 1 1 24 ILE HD11 H 169.721 4.470 4.507 1.00 . A A . 615 ILE HD11 1 1
12 20104 1 1 24 ILE HD12 H 170.077 5.500 3.122 1.00 . A A . 615 ILE HD12 1 1
12 20105 1 1 24 ILE HD13 H 170.829 3.910 3.254 1.00 . A A . 615 ILE HD13 1 1
12 20106 1 1 24 ILE HG12 H 168.878 4.132 1.654 1.00 . A A . 615 ILE HG12 1 1
12 20107 1 1 24 ILE HG13 H 167.859 4.305 3.080 1.00 . A A . 615 ILE HG13 1 1
12 20108 1 1 24 ILE HG21 H 169.373 1.732 4.759 1.00 . A A . 615 ILE HG21 1 1
12 20109 1 1 24 ILE HG22 H 167.806 1.069 4.295 1.00 . A A . 615 ILE HG22 1 1
12 20110 1 1 24 ILE HG23 H 167.939 2.758 4.784 1.00 . A A . 615 ILE HG23 1 1
12 20111 1 1 24 ILE N N 170.610 2.459 1.245 1.00 . A A . 615 ILE N 1 1
12 20112 1 1 24 ILE O O 168.914 0.092 0.884 1.00 . A A . 615 ILE O 1 1
12 20113 1 1 25 LEU C C 169.475 -2.904 3.288 1.00 . A A . 616 LEU C 1 1
12 20114 1 1 25 LEU CA C 170.044 -2.108 2.118 1.00 . A A . 616 LEU CA 1 1
12 20115 1 1 25 LEU CB C 171.353 -2.735 1.633 1.00 . A A . 616 LEU CB 1 1
12 20116 1 1 25 LEU CD1 C 172.825 -3.381 -0.297 1.00 . A A . 616 LEU CD1 1 1
12 20117 1 1 25 LEU CD2 C 170.427 -4.083 -0.258 1.00 . A A . 616 LEU CD2 1 1
12 20118 1 1 25 LEU CG C 171.416 -2.997 0.129 1.00 . A A . 616 LEU CG 1 1
12 20119 1 1 25 LEU H H 170.861 -0.511 3.238 1.00 . A A . 616 LEU H 1 1
12 20120 1 1 25 LEU HA H 169.328 -2.125 1.309 1.00 . A A . 616 LEU HA 1 1
12 20121 1 1 25 LEU HB2 H 172.165 -2.074 1.899 1.00 . A A . 616 LEU HB2 1 1
12 20122 1 1 25 LEU HB3 H 171.494 -3.675 2.145 1.00 . A A . 616 LEU HB3 1 1
12 20123 1 1 25 LEU HD11 H 172.865 -4.440 -0.498 1.00 . A A . 616 LEU HD11 1 1
12 20124 1 1 25 LEU HD12 H 173.520 -3.138 0.493 1.00 . A A . 616 LEU HD12 1 1
12 20125 1 1 25 LEU HD13 H 173.091 -2.835 -1.191 1.00 . A A . 616 LEU HD13 1 1
12 20126 1 1 25 LEU HD21 H 169.855 -4.377 0.610 1.00 . A A . 616 LEU HD21 1 1
12 20127 1 1 25 LEU HD22 H 170.964 -4.938 -0.642 1.00 . A A . 616 LEU HD22 1 1
12 20128 1 1 25 LEU HD23 H 169.759 -3.708 -1.018 1.00 . A A . 616 LEU HD23 1 1
12 20129 1 1 25 LEU HG H 171.143 -2.094 -0.399 1.00 . A A . 616 LEU HG 1 1
12 20130 1 1 25 LEU N N 170.263 -0.717 2.489 1.00 . A A . 616 LEU N 1 1
12 20131 1 1 25 LEU O O 169.752 -2.603 4.447 1.00 . A A . 616 LEU O 1 1
12 20132 1 1 26 ASN C C 168.223 -6.232 3.674 1.00 . A A . 617 ASN C 1 1
12 20133 1 1 26 ASN CA C 168.064 -4.753 4.004 1.00 . A A . 617 ASN CA 1 1
12 20134 1 1 26 ASN CB C 166.580 -4.411 4.145 1.00 . A A . 617 ASN CB 1 1
12 20135 1 1 26 ASN CG C 166.356 -3.050 4.774 1.00 . A A . 617 ASN CG 1 1
12 20136 1 1 26 ASN H H 168.487 -4.109 2.032 1.00 . A A . 617 ASN H 1 1
12 20137 1 1 26 ASN HA H 168.563 -4.547 4.939 1.00 . A A . 617 ASN HA 1 1
12 20138 1 1 26 ASN HB2 H 166.124 -4.413 3.165 1.00 . A A . 617 ASN HB2 1 1
12 20139 1 1 26 ASN HB3 H 166.102 -5.157 4.762 1.00 . A A . 617 ASN HB3 1 1
12 20140 1 1 26 ASN HD21 H 165.607 -3.902 6.407 1.00 . A A . 617 ASN HD21 1 1
12 20141 1 1 26 ASN HD22 H 165.665 -2.176 6.420 1.00 . A A . 617 ASN HD22 1 1
12 20142 1 1 26 ASN N N 168.675 -3.919 2.976 1.00 . A A . 617 ASN N 1 1
12 20143 1 1 26 ASN ND2 N 165.822 -3.042 5.990 1.00 . A A . 617 ASN ND2 1 1
12 20144 1 1 26 ASN O O 168.076 -6.640 2.523 1.00 . A A . 617 ASN O 1 1
12 20145 1 1 26 ASN OD1 O 166.658 -2.018 4.174 1.00 . A A . 617 ASN OD1 1 1
12 20146 1 1 27 LYS C C 167.469 -9.233 4.963 1.00 . A A . 618 LYS C 1 1
12 20147 1 1 27 LYS CA C 168.706 -8.467 4.504 1.00 . A A . 618 LYS CA 1 1
12 20148 1 1 27 LYS CB C 169.932 -8.957 5.278 1.00 . A A . 618 LYS CB 1 1
12 20149 1 1 27 LYS CD C 172.078 -8.192 6.334 1.00 . A A . 618 LYS CD 1 1
12 20150 1 1 27 LYS CE C 173.184 -9.197 6.055 1.00 . A A . 618 LYS CE 1 1
12 20151 1 1 27 LYS CG C 171.143 -8.049 5.143 1.00 . A A . 618 LYS CG 1 1
12 20152 1 1 27 LYS H H 168.637 -6.653 5.586 1.00 . A A . 618 LYS H 1 1
12 20153 1 1 27 LYS HA H 168.859 -8.650 3.451 1.00 . A A . 618 LYS HA 1 1
12 20154 1 1 27 LYS HB2 H 169.677 -9.028 6.325 1.00 . A A . 618 LYS HB2 1 1
12 20155 1 1 27 LYS HB3 H 170.203 -9.938 4.916 1.00 . A A . 618 LYS HB3 1 1
12 20156 1 1 27 LYS HD2 H 172.526 -7.232 6.546 1.00 . A A . 618 LYS HD2 1 1
12 20157 1 1 27 LYS HD3 H 171.510 -8.523 7.190 1.00 . A A . 618 LYS HD3 1 1
12 20158 1 1 27 LYS HE2 H 173.240 -9.365 4.991 1.00 . A A . 618 LYS HE2 1 1
12 20159 1 1 27 LYS HE3 H 174.120 -8.790 6.405 1.00 . A A . 618 LYS HE3 1 1
12 20160 1 1 27 LYS HG2 H 171.678 -8.313 4.244 1.00 . A A . 618 LYS HG2 1 1
12 20161 1 1 27 LYS HG3 H 170.809 -7.024 5.080 1.00 . A A . 618 LYS HG3 1 1
12 20162 1 1 27 LYS HZ1 H 173.207 -10.434 7.739 1.00 . A A . 618 LYS HZ1 1 1
12 20163 1 1 27 LYS HZ2 H 173.495 -11.250 6.286 1.00 . A A . 618 LYS HZ2 1 1
12 20164 1 1 27 LYS HZ3 H 171.927 -10.748 6.676 1.00 . A A . 618 LYS HZ3 1 1
12 20165 1 1 27 LYS N N 168.528 -7.032 4.690 1.00 . A A . 618 LYS N 1 1
12 20166 1 1 27 LYS NZ N 172.936 -10.498 6.736 1.00 . A A . 618 LYS NZ 1 1
12 20167 1 1 27 LYS O O 167.141 -10.286 4.418 1.00 . A A . 618 LYS O 1 1
12 20168 1 1 28 ARG C C 164.412 -9.168 5.551 1.00 . A A . 619 ARG C 1 1
12 20169 1 1 28 ARG CA C 165.590 -9.330 6.506 1.00 . A A . 619 ARG CA 1 1
12 20170 1 1 28 ARG CB C 165.240 -8.739 7.874 1.00 . A A . 619 ARG CB 1 1
12 20171 1 1 28 ARG CD C 166.015 -10.711 9.231 1.00 . A A . 619 ARG CD 1 1
12 20172 1 1 28 ARG CG C 166.150 -9.215 8.994 1.00 . A A . 619 ARG CG 1 1
12 20173 1 1 28 ARG CZ C 167.495 -12.682 9.152 1.00 . A A . 619 ARG CZ 1 1
12 20174 1 1 28 ARG H H 167.102 -7.856 6.365 1.00 . A A . 619 ARG H 1 1
12 20175 1 1 28 ARG HA H 165.798 -10.384 6.624 1.00 . A A . 619 ARG HA 1 1
12 20176 1 1 28 ARG HB2 H 165.308 -7.663 7.816 1.00 . A A . 619 ARG HB2 1 1
12 20177 1 1 28 ARG HB3 H 164.225 -9.013 8.123 1.00 . A A . 619 ARG HB3 1 1
12 20178 1 1 28 ARG HD2 H 165.484 -10.869 10.157 1.00 . A A . 619 ARG HD2 1 1
12 20179 1 1 28 ARG HD3 H 165.452 -11.144 8.416 1.00 . A A . 619 ARG HD3 1 1
12 20180 1 1 28 ARG HE H 168.098 -10.811 9.496 1.00 . A A . 619 ARG HE 1 1
12 20181 1 1 28 ARG HG2 H 167.175 -8.995 8.730 1.00 . A A . 619 ARG HG2 1 1
12 20182 1 1 28 ARG HG3 H 165.890 -8.690 9.902 1.00 . A A . 619 ARG HG3 1 1
12 20183 1 1 28 ARG HH11 H 165.539 -13.090 8.832 1.00 . A A . 619 ARG HH11 1 1
12 20184 1 1 28 ARG HH12 H 166.601 -14.457 8.782 1.00 . A A . 619 ARG HH12 1 1
12 20185 1 1 28 ARG HH21 H 169.494 -12.608 9.430 1.00 . A A . 619 ARG HH21 1 1
12 20186 1 1 28 ARG HH22 H 168.845 -14.184 9.123 1.00 . A A . 619 ARG HH22 1 1
12 20187 1 1 28 ARG N N 166.788 -8.697 5.971 1.00 . A A . 619 ARG N 1 1
12 20188 1 1 28 ARG NE N 167.316 -11.372 9.312 1.00 . A A . 619 ARG NE 1 1
12 20189 1 1 28 ARG NH1 N 166.460 -13.474 8.902 1.00 . A A . 619 ARG NH1 1 1
12 20190 1 1 28 ARG NH2 N 168.711 -13.201 9.242 1.00 . A A . 619 ARG NH2 1 1
12 20191 1 1 28 ARG O O 163.512 -10.008 5.515 1.00 . A A . 619 ARG O 1 1
12 20192 1 1 29 THR C C 163.233 -8.962 2.811 1.00 . A A . 620 THR C 1 1
12 20193 1 1 29 THR CA C 163.352 -7.825 3.823 1.00 . A A . 620 THR CA 1 1
12 20194 1 1 29 THR CB C 163.602 -6.502 3.096 1.00 . A A . 620 THR CB 1 1
12 20195 1 1 29 THR CG2 C 163.560 -5.299 4.012 1.00 . A A . 620 THR CG2 1 1
12 20196 1 1 29 THR H H 165.166 -7.452 4.849 1.00 . A A . 620 THR H 1 1
12 20197 1 1 29 THR HA H 162.426 -7.753 4.374 1.00 . A A . 620 THR HA 1 1
12 20198 1 1 29 THR HB H 162.840 -6.369 2.341 1.00 . A A . 620 THR HB 1 1
12 20199 1 1 29 THR HG1 H 165.559 -6.548 3.120 1.00 . A A . 620 THR HG1 1 1
12 20200 1 1 29 THR HG21 H 164.051 -4.465 3.533 1.00 . A A . 620 THR HG21 1 1
12 20201 1 1 29 THR HG22 H 164.068 -5.532 4.937 1.00 . A A . 620 THR HG22 1 1
12 20202 1 1 29 THR HG23 H 162.532 -5.040 4.221 1.00 . A A . 620 THR HG23 1 1
12 20203 1 1 29 THR N N 164.422 -8.087 4.778 1.00 . A A . 620 THR N 1 1
12 20204 1 1 29 THR O O 162.192 -9.134 2.176 1.00 . A A . 620 THR O 1 1
12 20205 1 1 29 THR OG1 O 164.865 -6.512 2.457 1.00 . A A . 620 THR OG1 1 1
12 20206 1 1 30 THR C C 164.110 -10.367 0.300 1.00 . A A . 621 THR C 1 1
12 20207 1 1 30 THR CA C 164.318 -10.854 1.729 1.00 . A A . 621 THR CA 1 1
12 20208 1 1 30 THR CB C 163.236 -11.870 2.098 1.00 . A A . 621 THR CB 1 1
12 20209 1 1 30 THR CG2 C 163.624 -13.296 1.778 1.00 . A A . 621 THR CG2 1 1
12 20210 1 1 30 THR H H 165.107 -9.551 3.195 1.00 . A A . 621 THR H 1 1
12 20211 1 1 30 THR HA H 165.284 -11.331 1.796 1.00 . A A . 621 THR HA 1 1
12 20212 1 1 30 THR HB H 162.335 -11.640 1.546 1.00 . A A . 621 THR HB 1 1
12 20213 1 1 30 THR HG1 H 162.265 -12.456 3.696 1.00 . A A . 621 THR HG1 1 1
12 20214 1 1 30 THR HG21 H 162.791 -13.799 1.307 1.00 . A A . 621 THR HG21 1 1
12 20215 1 1 30 THR HG22 H 163.886 -13.812 2.690 1.00 . A A . 621 THR HG22 1 1
12 20216 1 1 30 THR HG23 H 164.470 -13.297 1.108 1.00 . A A . 621 THR HG23 1 1
12 20217 1 1 30 THR N N 164.305 -9.736 2.663 1.00 . A A . 621 THR N 1 1
12 20218 1 1 30 THR O O 163.640 -9.251 0.077 1.00 . A A . 621 THR O 1 1
12 20219 1 1 30 THR OG1 O 162.938 -11.805 3.482 1.00 . A A . 621 THR OG1 1 1
12 20220 1 1 31 MET C C 163.102 -11.542 -2.686 1.00 . A A . 622 MET C 1 1
12 20221 1 1 31 MET CA C 164.319 -10.857 -2.071 1.00 . A A . 622 MET CA 1 1
12 20222 1 1 31 MET CB C 165.577 -11.243 -2.848 1.00 . A A . 622 MET CB 1 1
12 20223 1 1 31 MET CE C 168.646 -11.399 -1.830 1.00 . A A . 622 MET CE 1 1
12 20224 1 1 31 MET CG C 166.541 -10.087 -3.055 1.00 . A A . 622 MET CG 1 1
12 20225 1 1 31 MET H H 164.835 -12.083 -0.425 1.00 . A A . 622 MET H 1 1
12 20226 1 1 31 MET HA H 164.184 -9.787 -2.133 1.00 . A A . 622 MET HA 1 1
12 20227 1 1 31 MET HB2 H 166.094 -12.023 -2.309 1.00 . A A . 622 MET HB2 1 1
12 20228 1 1 31 MET HB3 H 165.289 -11.619 -3.819 1.00 . A A . 622 MET HB3 1 1
12 20229 1 1 31 MET HE1 H 169.297 -11.332 -2.689 1.00 . A A . 622 MET HE1 1 1
12 20230 1 1 31 MET HE2 H 167.978 -12.239 -1.949 1.00 . A A . 622 MET HE2 1 1
12 20231 1 1 31 MET HE3 H 169.241 -11.537 -0.938 1.00 . A A . 622 MET HE3 1 1
12 20232 1 1 31 MET HG2 H 167.105 -10.265 -3.957 1.00 . A A . 622 MET HG2 1 1
12 20233 1 1 31 MET HG3 H 165.971 -9.175 -3.162 1.00 . A A . 622 MET HG3 1 1
12 20234 1 1 31 MET N N 164.464 -11.207 -0.665 1.00 . A A . 622 MET N 1 1
12 20235 1 1 31 MET O O 162.549 -12.481 -2.113 1.00 . A A . 622 MET O 1 1
12 20236 1 1 31 MET SD S 167.693 -9.892 -1.683 1.00 . A A . 622 MET SD 1 1
12 20237 1 1 32 PRO C C 161.845 -12.969 -5.244 1.00 . A A . 623 PRO C 1 1
12 20238 1 1 32 PRO CA C 161.519 -11.637 -4.574 1.00 . A A . 623 PRO CA 1 1
12 20239 1 1 32 PRO CB C 161.180 -10.575 -5.637 1.00 . A A . 623 PRO CB 1 1
12 20240 1 1 32 PRO CD C 163.268 -9.967 -4.619 1.00 . A A . 623 PRO CD 1 1
12 20241 1 1 32 PRO CG C 162.092 -9.418 -5.372 1.00 . A A . 623 PRO CG 1 1
12 20242 1 1 32 PRO HA H 160.676 -11.767 -3.912 1.00 . A A . 623 PRO HA 1 1
12 20243 1 1 32 PRO HB2 H 161.347 -10.985 -6.622 1.00 . A A . 623 PRO HB2 1 1
12 20244 1 1 32 PRO HB3 H 160.144 -10.286 -5.536 1.00 . A A . 623 PRO HB3 1 1
12 20245 1 1 32 PRO HD2 H 164.025 -10.322 -5.302 1.00 . A A . 623 PRO HD2 1 1
12 20246 1 1 32 PRO HD3 H 163.673 -9.222 -3.951 1.00 . A A . 623 PRO HD3 1 1
12 20247 1 1 32 PRO HG2 H 162.417 -8.986 -6.307 1.00 . A A . 623 PRO HG2 1 1
12 20248 1 1 32 PRO HG3 H 161.580 -8.677 -4.777 1.00 . A A . 623 PRO HG3 1 1
12 20249 1 1 32 PRO N N 162.671 -11.076 -3.869 1.00 . A A . 623 PRO N 1 1
12 20250 1 1 32 PRO O O 160.951 -13.759 -5.546 1.00 . A A . 623 PRO O 1 1
12 20251 1 1 33 LYS C C 163.537 -15.620 -5.153 1.00 . A A . 624 LYS C 1 1
12 20252 1 1 33 LYS CA C 163.573 -14.442 -6.123 1.00 . A A . 624 LYS CA 1 1
12 20253 1 1 33 LYS CB C 164.986 -14.274 -6.688 1.00 . A A . 624 LYS CB 1 1
12 20254 1 1 33 LYS CD C 166.742 -12.534 -6.217 1.00 . A A . 624 LYS CD 1 1
12 20255 1 1 33 LYS CE C 167.520 -12.878 -7.477 1.00 . A A . 624 LYS CE 1 1
12 20256 1 1 33 LYS CG C 165.992 -13.741 -5.678 1.00 . A A . 624 LYS CG 1 1
12 20257 1 1 33 LYS H H 163.799 -12.540 -5.224 1.00 . A A . 624 LYS H 1 1
12 20258 1 1 33 LYS HA H 162.897 -14.647 -6.937 1.00 . A A . 624 LYS HA 1 1
12 20259 1 1 33 LYS HB2 H 165.337 -15.233 -7.040 1.00 . A A . 624 LYS HB2 1 1
12 20260 1 1 33 LYS HB3 H 164.947 -13.588 -7.522 1.00 . A A . 624 LYS HB3 1 1
12 20261 1 1 33 LYS HD2 H 166.031 -11.755 -6.448 1.00 . A A . 624 LYS HD2 1 1
12 20262 1 1 33 LYS HD3 H 167.432 -12.184 -5.463 1.00 . A A . 624 LYS HD3 1 1
12 20263 1 1 33 LYS HE2 H 167.764 -13.930 -7.458 1.00 . A A . 624 LYS HE2 1 1
12 20264 1 1 33 LYS HE3 H 166.900 -12.668 -8.336 1.00 . A A . 624 LYS HE3 1 1
12 20265 1 1 33 LYS HG2 H 165.469 -13.454 -4.780 1.00 . A A . 624 LYS HG2 1 1
12 20266 1 1 33 LYS HG3 H 166.703 -14.521 -5.447 1.00 . A A . 624 LYS HG3 1 1
12 20267 1 1 33 LYS HZ1 H 168.585 -11.081 -7.437 1.00 . A A . 624 LYS HZ1 1 1
12 20268 1 1 33 LYS HZ2 H 169.202 -12.219 -8.526 1.00 . A A . 624 LYS HZ2 1 1
12 20269 1 1 33 LYS HZ3 H 169.462 -12.410 -6.866 1.00 . A A . 624 LYS HZ3 1 1
12 20270 1 1 33 LYS N N 163.132 -13.209 -5.480 1.00 . A A . 624 LYS N 1 1
12 20271 1 1 33 LYS NZ N 168.780 -12.092 -7.584 1.00 . A A . 624 LYS NZ 1 1
12 20272 1 1 33 LYS O O 163.126 -16.721 -5.519 1.00 . A A . 624 LYS O 1 1
12 20273 1 1 34 GLU C C 164.533 -15.935 -1.577 1.00 . A A . 625 GLU C 1 1
12 20274 1 1 34 GLU CA C 163.984 -16.445 -2.906 1.00 . A A . 625 GLU CA 1 1
12 20275 1 1 34 GLU CB C 164.816 -17.638 -3.390 1.00 . A A . 625 GLU CB 1 1
12 20276 1 1 34 GLU CD C 167.341 -17.743 -3.511 1.00 . A A . 625 GLU CD 1 1
12 20277 1 1 34 GLU CG C 166.067 -17.244 -4.165 1.00 . A A . 625 GLU CG 1 1
12 20278 1 1 34 GLU H H 164.289 -14.494 -3.676 1.00 . A A . 625 GLU H 1 1
12 20279 1 1 34 GLU HA H 162.966 -16.769 -2.757 1.00 . A A . 625 GLU HA 1 1
12 20280 1 1 34 GLU HB2 H 165.119 -18.220 -2.532 1.00 . A A . 625 GLU HB2 1 1
12 20281 1 1 34 GLU HB3 H 164.201 -18.252 -4.030 1.00 . A A . 625 GLU HB3 1 1
12 20282 1 1 34 GLU HG2 H 166.004 -17.662 -5.158 1.00 . A A . 625 GLU HG2 1 1
12 20283 1 1 34 GLU HG3 H 166.112 -16.167 -4.232 1.00 . A A . 625 GLU HG3 1 1
12 20284 1 1 34 GLU N N 163.971 -15.389 -3.915 1.00 . A A . 625 GLU N 1 1
12 20285 1 1 34 GLU O O 163.838 -15.952 -0.560 1.00 . A A . 625 GLU O 1 1
12 20286 1 1 34 GLU OE1 O 167.355 -18.902 -3.046 1.00 . A A . 625 GLU OE1 1 1
12 20287 1 1 34 GLU OE2 O 168.323 -16.974 -3.462 1.00 . A A . 625 GLU OE2 1 1
12 20288 1 1 35 SER C C 167.812 -14.425 -0.683 1.00 . A A . 626 SER C 1 1
12 20289 1 1 35 SER CA C 166.424 -14.979 -0.378 1.00 . A A . 626 SER CA 1 1
12 20290 1 1 35 SER CB C 166.524 -16.084 0.674 1.00 . A A . 626 SER CB 1 1
12 20291 1 1 35 SER H H 166.291 -15.499 -2.424 1.00 . A A . 626 SER H 1 1
12 20292 1 1 35 SER HA H 165.810 -14.181 0.010 1.00 . A A . 626 SER HA 1 1
12 20293 1 1 35 SER HB2 H 167.257 -15.807 1.417 1.00 . A A . 626 SER HB2 1 1
12 20294 1 1 35 SER HB3 H 165.562 -16.215 1.148 1.00 . A A . 626 SER HB3 1 1
12 20295 1 1 35 SER HG H 167.503 -17.781 0.684 1.00 . A A . 626 SER HG 1 1
12 20296 1 1 35 SER N N 165.785 -15.487 -1.587 1.00 . A A . 626 SER N 1 1
12 20297 1 1 35 SER O O 168.241 -13.438 -0.084 1.00 . A A . 626 SER O 1 1
12 20298 1 1 35 SER OG O 166.914 -17.314 0.087 1.00 . A A . 626 SER OG 1 1
12 20299 1 1 36 GLY C C 170.899 -15.065 -0.991 1.00 . A A . 627 GLY C 1 1
12 20300 1 1 36 GLY CA C 169.842 -14.620 -1.981 1.00 . A A . 627 GLY CA 1 1
12 20301 1 1 36 GLY H H 168.120 -15.847 -2.057 1.00 . A A . 627 GLY H 1 1
12 20302 1 1 36 GLY HA2 H 170.087 -15.018 -2.954 1.00 . A A . 627 GLY HA2 1 1
12 20303 1 1 36 GLY HA3 H 169.847 -13.541 -2.033 1.00 . A A . 627 GLY HA3 1 1
12 20304 1 1 36 GLY N N 168.511 -15.066 -1.614 1.00 . A A . 627 GLY N 1 1
12 20305 1 1 36 GLY O O 171.383 -16.196 -1.058 1.00 . A A . 627 GLY O 1 1
12 20306 1 1 37 ALA C C 172.325 -13.436 2.029 1.00 . A A . 628 ALA C 1 1
12 20307 1 1 37 ALA CA C 172.273 -14.492 0.929 1.00 . A A . 628 ALA CA 1 1
12 20308 1 1 37 ALA CB C 173.634 -14.641 0.267 1.00 . A A . 628 ALA CB 1 1
12 20309 1 1 37 ALA H H 170.844 -13.290 -0.068 1.00 . A A . 628 ALA H 1 1
12 20310 1 1 37 ALA HA H 172.014 -15.437 1.373 1.00 . A A . 628 ALA HA 1 1
12 20311 1 1 37 ALA HB1 H 174.378 -14.861 1.018 1.00 . A A . 628 ALA HB1 1 1
12 20312 1 1 37 ALA HB2 H 173.891 -13.721 -0.237 1.00 . A A . 628 ALA HB2 1 1
12 20313 1 1 37 ALA HB3 H 173.598 -15.447 -0.450 1.00 . A A . 628 ALA HB3 1 1
12 20314 1 1 37 ALA N N 171.263 -14.176 -0.071 1.00 . A A . 628 ALA N 1 1
12 20315 1 1 37 ALA O O 171.988 -13.709 3.181 1.00 . A A . 628 ALA O 1 1
12 20316 1 1 38 LEU C C 171.939 -9.973 2.238 1.00 . A A . 629 LEU C 1 1
12 20317 1 1 38 LEU CA C 172.853 -11.137 2.629 1.00 . A A . 629 LEU CA 1 1
12 20318 1 1 38 LEU CB C 174.305 -10.652 2.766 1.00 . A A . 629 LEU CB 1 1
12 20319 1 1 38 LEU CD1 C 175.162 -12.972 3.245 1.00 . A A . 629 LEU CD1 1 1
12 20320 1 1 38 LEU CD2 C 175.481 -11.976 0.973 1.00 . A A . 629 LEU CD2 1 1
12 20321 1 1 38 LEU CG C 175.394 -11.690 2.466 1.00 . A A . 629 LEU CG 1 1
12 20322 1 1 38 LEU H H 173.009 -12.080 0.737 1.00 . A A . 629 LEU H 1 1
12 20323 1 1 38 LEU HA H 172.526 -11.514 3.584 1.00 . A A . 629 LEU HA 1 1
12 20324 1 1 38 LEU HB2 H 174.450 -9.816 2.104 1.00 . A A . 629 LEU HB2 1 1
12 20325 1 1 38 LEU HB3 H 174.446 -10.308 3.779 1.00 . A A . 629 LEU HB3 1 1
12 20326 1 1 38 LEU HD11 H 176.110 -13.339 3.610 1.00 . A A . 629 LEU HD11 1 1
12 20327 1 1 38 LEU HD12 H 174.715 -13.710 2.599 1.00 . A A . 629 LEU HD12 1 1
12 20328 1 1 38 LEU HD13 H 174.507 -12.775 4.079 1.00 . A A . 629 LEU HD13 1 1
12 20329 1 1 38 LEU HD21 H 175.410 -13.039 0.805 1.00 . A A . 629 LEU HD21 1 1
12 20330 1 1 38 LEU HD22 H 176.424 -11.616 0.596 1.00 . A A . 629 LEU HD22 1 1
12 20331 1 1 38 LEU HD23 H 174.675 -11.475 0.461 1.00 . A A . 629 LEU HD23 1 1
12 20332 1 1 38 LEU HG H 176.341 -11.291 2.779 1.00 . A A . 629 LEU HG 1 1
12 20333 1 1 38 LEU N N 172.754 -12.233 1.667 1.00 . A A . 629 LEU N 1 1
12 20334 1 1 38 LEU O O 170.827 -9.852 2.751 1.00 . A A . 629 LEU O 1 1
12 20335 1 1 39 LEU C C 171.603 -7.893 -0.653 1.00 . A A . 630 LEU C 1 1
12 20336 1 1 39 LEU CA C 171.618 -7.978 0.874 1.00 . A A . 630 LEU CA 1 1
12 20337 1 1 39 LEU CB C 172.138 -6.664 1.478 1.00 . A A . 630 LEU CB 1 1
12 20338 1 1 39 LEU CD1 C 174.213 -5.304 1.854 1.00 . A A . 630 LEU CD1 1 1
12 20339 1 1 39 LEU CD2 C 173.695 -7.235 3.353 1.00 . A A . 630 LEU CD2 1 1
12 20340 1 1 39 LEU CG C 173.591 -6.690 1.940 1.00 . A A . 630 LEU CG 1 1
12 20341 1 1 39 LEU H H 173.296 -9.270 0.948 1.00 . A A . 630 LEU H 1 1
12 20342 1 1 39 LEU HA H 170.603 -8.134 1.214 1.00 . A A . 630 LEU HA 1 1
12 20343 1 1 39 LEU HB2 H 172.033 -5.886 0.736 1.00 . A A . 630 LEU HB2 1 1
12 20344 1 1 39 LEU HB3 H 171.519 -6.415 2.326 1.00 . A A . 630 LEU HB3 1 1
12 20345 1 1 39 LEU HD11 H 175.186 -5.314 2.323 1.00 . A A . 630 LEU HD11 1 1
12 20346 1 1 39 LEU HD12 H 173.578 -4.590 2.359 1.00 . A A . 630 LEU HD12 1 1
12 20347 1 1 39 LEU HD13 H 174.318 -5.020 0.818 1.00 . A A . 630 LEU HD13 1 1
12 20348 1 1 39 LEU HD21 H 174.671 -7.011 3.754 1.00 . A A . 630 LEU HD21 1 1
12 20349 1 1 39 LEU HD22 H 173.552 -8.306 3.334 1.00 . A A . 630 LEU HD22 1 1
12 20350 1 1 39 LEU HD23 H 172.937 -6.781 3.973 1.00 . A A . 630 LEU HD23 1 1
12 20351 1 1 39 LEU HG H 174.142 -7.342 1.293 1.00 . A A . 630 LEU HG 1 1
12 20352 1 1 39 LEU N N 172.408 -9.122 1.327 1.00 . A A . 630 LEU N 1 1
12 20353 1 1 39 LEU O O 170.535 -7.781 -1.254 1.00 . A A . 630 LEU O 1 1
12 20354 1 1 40 GLY C C 174.155 -7.553 -3.367 1.00 . A A . 631 GLY C 1 1
12 20355 1 1 40 GLY CA C 172.808 -7.910 -2.743 1.00 . A A . 631 GLY CA 1 1
12 20356 1 1 40 GLY H H 173.608 -8.071 -0.780 1.00 . A A . 631 GLY H 1 1
12 20357 1 1 40 GLY HA2 H 172.509 -8.874 -3.123 1.00 . A A . 631 GLY HA2 1 1
12 20358 1 1 40 GLY HA3 H 172.079 -7.179 -3.066 1.00 . A A . 631 GLY HA3 1 1
12 20359 1 1 40 GLY N N 172.779 -7.965 -1.289 1.00 . A A . 631 GLY N 1 1
12 20360 1 1 40 GLY O O 174.214 -7.298 -4.570 1.00 . A A . 631 GLY O 1 1
12 20361 1 1 41 LEU C C 177.708 -7.680 -2.291 1.00 . A A . 632 LEU C 1 1
12 20362 1 1 41 LEU CA C 176.549 -7.208 -3.168 1.00 . A A . 632 LEU CA 1 1
12 20363 1 1 41 LEU CB C 176.654 -5.698 -3.461 1.00 . A A . 632 LEU CB 1 1
12 20364 1 1 41 LEU CD1 C 175.604 -4.872 -1.313 1.00 . A A . 632 LEU CD1 1 1
12 20365 1 1 41 LEU CD2 C 178.092 -5.009 -1.507 1.00 . A A . 632 LEU CD2 1 1
12 20366 1 1 41 LEU CG C 176.793 -4.756 -2.253 1.00 . A A . 632 LEU CG 1 1
12 20367 1 1 41 LEU H H 175.168 -7.751 -1.638 1.00 . A A . 632 LEU H 1 1
12 20368 1 1 41 LEU HA H 176.615 -7.734 -4.110 1.00 . A A . 632 LEU HA 1 1
12 20369 1 1 41 LEU HB2 H 177.511 -5.544 -4.099 1.00 . A A . 632 LEU HB2 1 1
12 20370 1 1 41 LEU HB3 H 175.770 -5.406 -4.008 1.00 . A A . 632 LEU HB3 1 1
12 20371 1 1 41 LEU HD11 H 175.944 -5.188 -0.340 1.00 . A A . 632 LEU HD11 1 1
12 20372 1 1 41 LEU HD12 H 174.901 -5.591 -1.702 1.00 . A A . 632 LEU HD12 1 1
12 20373 1 1 41 LEU HD13 H 175.121 -3.909 -1.228 1.00 . A A . 632 LEU HD13 1 1
12 20374 1 1 41 LEU HD21 H 177.903 -5.666 -0.672 1.00 . A A . 632 LEU HD21 1 1
12 20375 1 1 41 LEU HD22 H 178.486 -4.072 -1.147 1.00 . A A . 632 LEU HD22 1 1
12 20376 1 1 41 LEU HD23 H 178.807 -5.469 -2.173 1.00 . A A . 632 LEU HD23 1 1
12 20377 1 1 41 LEU HG H 176.820 -3.738 -2.616 1.00 . A A . 632 LEU HG 1 1
12 20378 1 1 41 LEU N N 175.241 -7.536 -2.592 1.00 . A A . 632 LEU N 1 1
12 20379 1 1 41 LEU O O 177.579 -7.806 -1.081 1.00 . A A . 632 LEU O 1 1
12 20380 1 1 42 LYS C C 181.028 -7.200 -2.065 1.00 . A A . 633 LYS C 1 1
12 20381 1 1 42 LYS CA C 180.043 -8.356 -2.183 1.00 . A A . 633 LYS CA 1 1
12 20382 1 1 42 LYS CB C 180.700 -9.544 -2.888 1.00 . A A . 633 LYS CB 1 1
12 20383 1 1 42 LYS CD C 181.560 -11.777 -2.116 1.00 . A A . 633 LYS CD 1 1
12 20384 1 1 42 LYS CE C 182.157 -12.472 -0.902 1.00 . A A . 633 LYS CE 1 1
12 20385 1 1 42 LYS CG C 181.727 -10.269 -2.034 1.00 . A A . 633 LYS CG 1 1
12 20386 1 1 42 LYS H H 178.918 -7.784 -3.881 1.00 . A A . 633 LYS H 1 1
12 20387 1 1 42 LYS HA H 179.736 -8.656 -1.191 1.00 . A A . 633 LYS HA 1 1
12 20388 1 1 42 LYS HB2 H 179.932 -10.251 -3.168 1.00 . A A . 633 LYS HB2 1 1
12 20389 1 1 42 LYS HB3 H 181.191 -9.189 -3.782 1.00 . A A . 633 LYS HB3 1 1
12 20390 1 1 42 LYS HD2 H 180.508 -12.011 -2.169 1.00 . A A . 633 LYS HD2 1 1
12 20391 1 1 42 LYS HD3 H 182.056 -12.138 -3.005 1.00 . A A . 633 LYS HD3 1 1
12 20392 1 1 42 LYS HE2 H 182.724 -11.751 -0.331 1.00 . A A . 633 LYS HE2 1 1
12 20393 1 1 42 LYS HE3 H 181.353 -12.858 -0.293 1.00 . A A . 633 LYS HE3 1 1
12 20394 1 1 42 LYS HG2 H 182.716 -10.008 -2.379 1.00 . A A . 633 LYS HG2 1 1
12 20395 1 1 42 LYS HG3 H 181.609 -9.957 -1.007 1.00 . A A . 633 LYS HG3 1 1
12 20396 1 1 42 LYS HZ1 H 183.638 -13.882 -0.478 1.00 . A A . 633 LYS HZ1 1 1
12 20397 1 1 42 LYS HZ2 H 183.679 -13.302 -2.066 1.00 . A A . 633 LYS HZ2 1 1
12 20398 1 1 42 LYS HZ3 H 182.489 -14.410 -1.602 1.00 . A A . 633 LYS HZ3 1 1
12 20399 1 1 42 LYS N N 178.856 -7.921 -2.912 1.00 . A A . 633 LYS N 1 1
12 20400 1 1 42 LYS NZ N 183.053 -13.595 -1.290 1.00 . A A . 633 LYS NZ 1 1
12 20401 1 1 42 LYS O O 181.314 -6.521 -3.049 1.00 . A A . 633 LYS O 1 1
12 20402 1 1 43 VAL C C 183.801 -6.330 -0.103 1.00 . A A . 634 VAL C 1 1
12 20403 1 1 43 VAL CA C 182.456 -5.859 -0.631 1.00 . A A . 634 VAL CA 1 1
12 20404 1 1 43 VAL CB C 181.860 -4.823 0.349 1.00 . A A . 634 VAL CB 1 1
12 20405 1 1 43 VAL CG1 C 182.955 -4.018 1.045 1.00 . A A . 634 VAL CG1 1 1
12 20406 1 1 43 VAL CG2 C 180.900 -3.904 -0.383 1.00 . A A . 634 VAL CG2 1 1
12 20407 1 1 43 VAL H H 181.250 -7.519 -0.101 1.00 . A A . 634 VAL H 1 1
12 20408 1 1 43 VAL HA H 182.613 -5.364 -1.577 1.00 . A A . 634 VAL HA 1 1
12 20409 1 1 43 VAL HB H 181.305 -5.356 1.107 1.00 . A A . 634 VAL HB 1 1
12 20410 1 1 43 VAL HG11 H 183.569 -4.680 1.639 1.00 . A A . 634 VAL HG11 1 1
12 20411 1 1 43 VAL HG12 H 182.505 -3.273 1.684 1.00 . A A . 634 VAL HG12 1 1
12 20412 1 1 43 VAL HG13 H 183.569 -3.530 0.301 1.00 . A A . 634 VAL HG13 1 1
12 20413 1 1 43 VAL HG21 H 179.911 -4.017 0.035 1.00 . A A . 634 VAL HG21 1 1
12 20414 1 1 43 VAL HG22 H 180.881 -4.164 -1.431 1.00 . A A . 634 VAL HG22 1 1
12 20415 1 1 43 VAL HG23 H 181.224 -2.881 -0.271 1.00 . A A . 634 VAL HG23 1 1
12 20416 1 1 43 VAL N N 181.527 -6.960 -0.856 1.00 . A A . 634 VAL N 1 1
12 20417 1 1 43 VAL O O 183.919 -7.398 0.498 1.00 . A A . 634 VAL O 1 1
12 20418 1 1 44 VAL C C 186.711 -4.622 0.930 1.00 . A A . 635 VAL C 1 1
12 20419 1 1 44 VAL CA C 186.162 -5.782 0.110 1.00 . A A . 635 VAL CA 1 1
12 20420 1 1 44 VAL CB C 187.078 -6.059 -1.098 1.00 . A A . 635 VAL CB 1 1
12 20421 1 1 44 VAL CG1 C 188.406 -5.324 -0.982 1.00 . A A . 635 VAL CG1 1 1
12 20422 1 1 44 VAL CG2 C 187.290 -7.548 -1.235 1.00 . A A . 635 VAL CG2 1 1
12 20423 1 1 44 VAL H H 184.634 -4.667 -0.820 1.00 . A A . 635 VAL H 1 1
12 20424 1 1 44 VAL HA H 186.133 -6.667 0.728 1.00 . A A . 635 VAL HA 1 1
12 20425 1 1 44 VAL HB H 186.578 -5.709 -1.988 1.00 . A A . 635 VAL HB 1 1
12 20426 1 1 44 VAL HG11 H 188.228 -4.259 -1.013 1.00 . A A . 635 VAL HG11 1 1
12 20427 1 1 44 VAL HG12 H 189.046 -5.606 -1.805 1.00 . A A . 635 VAL HG12 1 1
12 20428 1 1 44 VAL HG13 H 188.882 -5.583 -0.049 1.00 . A A . 635 VAL HG13 1 1
12 20429 1 1 44 VAL HG21 H 187.948 -7.744 -2.067 1.00 . A A . 635 VAL HG21 1 1
12 20430 1 1 44 VAL HG22 H 186.336 -8.025 -1.404 1.00 . A A . 635 VAL HG22 1 1
12 20431 1 1 44 VAL HG23 H 187.727 -7.930 -0.325 1.00 . A A . 635 VAL HG23 1 1
12 20432 1 1 44 VAL N N 184.811 -5.500 -0.333 1.00 . A A . 635 VAL N 1 1
12 20433 1 1 44 VAL O O 186.724 -3.484 0.471 1.00 . A A . 635 VAL O 1 1
12 20434 1 1 45 GLY C C 189.222 -3.962 3.121 1.00 . A A . 636 GLY C 1 1
12 20435 1 1 45 GLY CA C 187.713 -3.885 2.998 1.00 . A A . 636 GLY CA 1 1
12 20436 1 1 45 GLY H H 187.140 -5.848 2.456 1.00 . A A . 636 GLY H 1 1
12 20437 1 1 45 GLY HA2 H 187.447 -2.921 2.593 1.00 . A A . 636 GLY HA2 1 1
12 20438 1 1 45 GLY HA3 H 187.278 -3.982 3.982 1.00 . A A . 636 GLY HA3 1 1
12 20439 1 1 45 GLY N N 187.169 -4.920 2.141 1.00 . A A . 636 GLY N 1 1
12 20440 1 1 45 GLY O O 189.823 -4.999 2.839 1.00 . A A . 636 GLY O 1 1
12 20441 1 1 46 GLY C C 192.002 -2.659 2.385 1.00 . A A . 637 GLY C 1 1
12 20442 1 1 46 GLY CA C 191.276 -2.829 3.705 1.00 . A A . 637 GLY CA 1 1
12 20443 1 1 46 GLY H H 189.300 -2.067 3.759 1.00 . A A . 637 GLY H 1 1
12 20444 1 1 46 GLY HA2 H 191.536 -2.005 4.353 1.00 . A A . 637 GLY HA2 1 1
12 20445 1 1 46 GLY HA3 H 191.598 -3.751 4.164 1.00 . A A . 637 GLY HA3 1 1
12 20446 1 1 46 GLY N N 189.834 -2.862 3.548 1.00 . A A . 637 GLY N 1 1
12 20447 1 1 46 GLY O O 192.866 -3.463 2.037 1.00 . A A . 637 GLY O 1 1
12 20448 1 1 47 LYS C C 192.917 0.046 0.341 1.00 . A A . 638 LYS C 1 1
12 20449 1 1 47 LYS CA C 192.277 -1.339 0.359 1.00 . A A . 638 LYS CA 1 1
12 20450 1 1 47 LYS CB C 191.244 -1.450 -0.765 1.00 . A A . 638 LYS CB 1 1
12 20451 1 1 47 LYS CD C 190.956 -3.362 -2.376 1.00 . A A . 638 LYS CD 1 1
12 20452 1 1 47 LYS CE C 191.349 -4.831 -2.390 1.00 . A A . 638 LYS CE 1 1
12 20453 1 1 47 LYS CG C 190.710 -2.861 -0.961 1.00 . A A . 638 LYS CG 1 1
12 20454 1 1 47 LYS H H 190.955 -1.006 1.978 1.00 . A A . 638 LYS H 1 1
12 20455 1 1 47 LYS HA H 193.047 -2.080 0.202 1.00 . A A . 638 LYS HA 1 1
12 20456 1 1 47 LYS HB2 H 190.412 -0.801 -0.538 1.00 . A A . 638 LYS HB2 1 1
12 20457 1 1 47 LYS HB3 H 191.700 -1.128 -1.689 1.00 . A A . 638 LYS HB3 1 1
12 20458 1 1 47 LYS HD2 H 190.052 -3.236 -2.954 1.00 . A A . 638 LYS HD2 1 1
12 20459 1 1 47 LYS HD3 H 191.752 -2.781 -2.820 1.00 . A A . 638 LYS HD3 1 1
12 20460 1 1 47 LYS HE2 H 191.327 -5.207 -1.378 1.00 . A A . 638 LYS HE2 1 1
12 20461 1 1 47 LYS HE3 H 190.634 -5.375 -2.990 1.00 . A A . 638 LYS HE3 1 1
12 20462 1 1 47 LYS HG2 H 191.205 -3.522 -0.266 1.00 . A A . 638 LYS HG2 1 1
12 20463 1 1 47 LYS HG3 H 189.647 -2.862 -0.768 1.00 . A A . 638 LYS HG3 1 1
12 20464 1 1 47 LYS HZ1 H 192.806 -6.005 -3.319 1.00 . A A . 638 LYS HZ1 1 1
12 20465 1 1 47 LYS HZ2 H 193.430 -4.883 -2.218 1.00 . A A . 638 LYS HZ2 1 1
12 20466 1 1 47 LYS HZ3 H 192.881 -4.366 -3.732 1.00 . A A . 638 LYS HZ3 1 1
12 20467 1 1 47 LYS N N 191.651 -1.610 1.648 1.00 . A A . 638 LYS N 1 1
12 20468 1 1 47 LYS NZ N 192.711 -5.035 -2.954 1.00 . A A . 638 LYS NZ 1 1
12 20469 1 1 47 LYS O O 192.234 1.054 0.161 1.00 . A A . 638 LYS O 1 1
12 20470 1 1 48 MET C C 194.776 2.090 -0.790 1.00 . A A . 639 MET C 1 1
12 20471 1 1 48 MET CA C 194.968 1.348 0.529 1.00 . A A . 639 MET CA 1 1
12 20472 1 1 48 MET CB C 196.456 1.095 0.773 1.00 . A A . 639 MET CB 1 1
12 20473 1 1 48 MET CE C 196.626 2.779 3.731 1.00 . A A . 639 MET CE 1 1
12 20474 1 1 48 MET CG C 197.249 2.360 1.063 1.00 . A A . 639 MET CG 1 1
12 20475 1 1 48 MET H H 194.722 -0.752 0.664 1.00 . A A . 639 MET H 1 1
12 20476 1 1 48 MET HA H 194.579 1.959 1.330 1.00 . A A . 639 MET HA 1 1
12 20477 1 1 48 MET HB2 H 196.562 0.427 1.615 1.00 . A A . 639 MET HB2 1 1
12 20478 1 1 48 MET HB3 H 196.878 0.625 -0.102 1.00 . A A . 639 MET HB3 1 1
12 20479 1 1 48 MET HE1 H 195.886 3.299 3.141 1.00 . A A . 639 MET HE1 1 1
12 20480 1 1 48 MET HE2 H 196.961 3.418 4.535 1.00 . A A . 639 MET HE2 1 1
12 20481 1 1 48 MET HE3 H 196.192 1.880 4.144 1.00 . A A . 639 MET HE3 1 1
12 20482 1 1 48 MET HG2 H 198.023 2.462 0.317 1.00 . A A . 639 MET HG2 1 1
12 20483 1 1 48 MET HG3 H 196.582 3.208 1.004 1.00 . A A . 639 MET HG3 1 1
12 20484 1 1 48 MET N N 194.233 0.087 0.526 1.00 . A A . 639 MET N 1 1
12 20485 1 1 48 MET O O 195.324 1.697 -1.820 1.00 . A A . 639 MET O 1 1
12 20486 1 1 48 MET SD S 198.020 2.345 2.693 1.00 . A A . 639 MET SD 1 1
12 20487 1 1 49 THR C C 194.921 4.812 -2.323 1.00 . A A . 640 THR C 1 1
12 20488 1 1 49 THR CA C 193.717 3.954 -1.944 1.00 . A A . 640 THR CA 1 1
12 20489 1 1 49 THR CB C 192.495 4.844 -1.719 1.00 . A A . 640 THR CB 1 1
12 20490 1 1 49 THR CG2 C 191.236 4.066 -1.404 1.00 . A A . 640 THR CG2 1 1
12 20491 1 1 49 THR H H 193.576 3.419 0.099 1.00 . A A . 640 THR H 1 1
12 20492 1 1 49 THR HA H 193.509 3.272 -2.754 1.00 . A A . 640 THR HA 1 1
12 20493 1 1 49 THR HB H 192.312 5.419 -2.617 1.00 . A A . 640 THR HB 1 1
12 20494 1 1 49 THR HG1 H 192.576 6.646 -0.955 1.00 . A A . 640 THR HG1 1 1
12 20495 1 1 49 THR HG21 H 191.489 3.198 -0.811 1.00 . A A . 640 THR HG21 1 1
12 20496 1 1 49 THR HG22 H 190.768 3.748 -2.324 1.00 . A A . 640 THR HG22 1 1
12 20497 1 1 49 THR HG23 H 190.554 4.693 -0.849 1.00 . A A . 640 THR HG23 1 1
12 20498 1 1 49 THR N N 193.988 3.160 -0.751 1.00 . A A . 640 THR N 1 1
12 20499 1 1 49 THR O O 195.914 4.867 -1.597 1.00 . A A . 640 THR O 1 1
12 20500 1 1 49 THR OG1 O 192.720 5.747 -0.652 1.00 . A A . 640 THR OG1 1 1
12 20501 1 1 50 ASP C C 196.187 7.471 -2.974 1.00 . A A . 641 ASP C 1 1
12 20502 1 1 50 ASP CA C 195.892 6.341 -3.956 1.00 . A A . 641 ASP CA 1 1
12 20503 1 1 50 ASP CB C 195.511 6.928 -5.315 1.00 . A A . 641 ASP CB 1 1
12 20504 1 1 50 ASP CG C 195.533 5.892 -6.421 1.00 . A A . 641 ASP CG 1 1
12 20505 1 1 50 ASP H H 194.001 5.393 -3.997 1.00 . A A . 641 ASP H 1 1
12 20506 1 1 50 ASP HA H 196.779 5.736 -4.070 1.00 . A A . 641 ASP HA 1 1
12 20507 1 1 50 ASP HB2 H 194.513 7.341 -5.253 1.00 . A A . 641 ASP HB2 1 1
12 20508 1 1 50 ASP HB3 H 196.206 7.715 -5.568 1.00 . A A . 641 ASP HB3 1 1
12 20509 1 1 50 ASP N N 194.820 5.480 -3.466 1.00 . A A . 641 ASP N 1 1
12 20510 1 1 50 ASP O O 197.265 8.063 -3.000 1.00 . A A . 641 ASP O 1 1
12 20511 1 1 50 ASP OD1 O 196.641 5.509 -6.852 1.00 . A A . 641 ASP OD1 1 1
12 20512 1 1 50 ASP OD2 O 194.443 5.464 -6.856 1.00 . A A . 641 ASP OD2 1 1
12 20513 1 1 51 LEU C C 196.102 8.339 0.105 1.00 . A A . 642 LEU C 1 1
12 20514 1 1 51 LEU CA C 195.370 8.837 -1.133 1.00 . A A . 642 LEU CA 1 1
12 20515 1 1 51 LEU CB C 193.996 9.385 -0.748 1.00 . A A . 642 LEU CB 1 1
12 20516 1 1 51 LEU CD1 C 191.595 9.655 -1.417 1.00 . A A . 642 LEU CD1 1 1
12 20517 1 1 51 LEU CD2 C 193.403 10.740 -2.761 1.00 . A A . 642 LEU CD2 1 1
12 20518 1 1 51 LEU CG C 193.024 9.536 -1.916 1.00 . A A . 642 LEU CG 1 1
12 20519 1 1 51 LEU H H 194.379 7.268 -2.145 1.00 . A A . 642 LEU H 1 1
12 20520 1 1 51 LEU HA H 195.948 9.627 -1.585 1.00 . A A . 642 LEU HA 1 1
12 20521 1 1 51 LEU HB2 H 193.556 8.720 -0.020 1.00 . A A . 642 LEU HB2 1 1
12 20522 1 1 51 LEU HB3 H 194.131 10.355 -0.292 1.00 . A A . 642 LEU HB3 1 1
12 20523 1 1 51 LEU HD11 H 191.121 8.686 -1.456 1.00 . A A . 642 LEU HD11 1 1
12 20524 1 1 51 LEU HD12 H 191.051 10.348 -2.042 1.00 . A A . 642 LEU HD12 1 1
12 20525 1 1 51 LEU HD13 H 191.598 10.013 -0.398 1.00 . A A . 642 LEU HD13 1 1
12 20526 1 1 51 LEU HD21 H 193.032 11.639 -2.293 1.00 . A A . 642 LEU HD21 1 1
12 20527 1 1 51 LEU HD22 H 192.971 10.640 -3.745 1.00 . A A . 642 LEU HD22 1 1
12 20528 1 1 51 LEU HD23 H 194.478 10.793 -2.843 1.00 . A A . 642 LEU HD23 1 1
12 20529 1 1 51 LEU HG H 193.084 8.658 -2.541 1.00 . A A . 642 LEU HG 1 1
12 20530 1 1 51 LEU N N 195.219 7.772 -2.115 1.00 . A A . 642 LEU N 1 1
12 20531 1 1 51 LEU O O 196.942 9.040 0.670 1.00 . A A . 642 LEU O 1 1
12 20532 1 1 52 GLY C C 195.419 6.161 2.771 1.00 . A A . 643 GLY C 1 1
12 20533 1 1 52 GLY CA C 196.412 6.541 1.688 1.00 . A A . 643 GLY CA 1 1
12 20534 1 1 52 GLY H H 195.101 6.615 0.025 1.00 . A A . 643 GLY H 1 1
12 20535 1 1 52 GLY HA2 H 196.951 5.656 1.385 1.00 . A A . 643 GLY HA2 1 1
12 20536 1 1 52 GLY HA3 H 197.114 7.255 2.095 1.00 . A A . 643 GLY HA3 1 1
12 20537 1 1 52 GLY N N 195.777 7.123 0.519 1.00 . A A . 643 GLY N 1 1
12 20538 1 1 52 GLY O O 195.800 5.955 3.924 1.00 . A A . 643 GLY O 1 1
12 20539 1 1 53 ARG C C 192.461 4.371 2.984 1.00 . A A . 644 ARG C 1 1
12 20540 1 1 53 ARG CA C 193.101 5.704 3.359 1.00 . A A . 644 ARG CA 1 1
12 20541 1 1 53 ARG CB C 192.032 6.797 3.417 1.00 . A A . 644 ARG CB 1 1
12 20542 1 1 53 ARG CD C 191.286 8.993 4.384 1.00 . A A . 644 ARG CD 1 1
12 20543 1 1 53 ARG CG C 192.365 7.923 4.382 1.00 . A A . 644 ARG CG 1 1
12 20544 1 1 53 ARG CZ C 190.587 10.843 5.855 1.00 . A A . 644 ARG CZ 1 1
12 20545 1 1 53 ARG H H 193.897 6.239 1.473 1.00 . A A . 644 ARG H 1 1
12 20546 1 1 53 ARG HA H 193.559 5.609 4.332 1.00 . A A . 644 ARG HA 1 1
12 20547 1 1 53 ARG HB2 H 191.914 7.221 2.430 1.00 . A A . 644 ARG HB2 1 1
12 20548 1 1 53 ARG HB3 H 191.096 6.354 3.724 1.00 . A A . 644 ARG HB3 1 1
12 20549 1 1 53 ARG HD2 H 191.519 9.724 3.624 1.00 . A A . 644 ARG HD2 1 1
12 20550 1 1 53 ARG HD3 H 190.337 8.529 4.157 1.00 . A A . 644 ARG HD3 1 1
12 20551 1 1 53 ARG HE H 191.588 9.222 6.452 1.00 . A A . 644 ARG HE 1 1
12 20552 1 1 53 ARG HG2 H 192.456 7.515 5.378 1.00 . A A . 644 ARG HG2 1 1
12 20553 1 1 53 ARG HG3 H 193.303 8.371 4.088 1.00 . A A . 644 ARG HG3 1 1
12 20554 1 1 53 ARG HH11 H 190.062 11.070 3.915 1.00 . A A . 644 ARG HH11 1 1
12 20555 1 1 53 ARG HH12 H 189.582 12.357 4.968 1.00 . A A . 644 ARG HH12 1 1
12 20556 1 1 53 ARG HH21 H 190.957 10.915 7.840 1.00 . A A . 644 ARG HH21 1 1
12 20557 1 1 53 ARG HH22 H 190.091 12.270 7.197 1.00 . A A . 644 ARG HH22 1 1
12 20558 1 1 53 ARG N N 194.143 6.065 2.405 1.00 . A A . 644 ARG N 1 1
12 20559 1 1 53 ARG NE N 191.187 9.668 5.676 1.00 . A A . 644 ARG NE 1 1
12 20560 1 1 53 ARG NH1 N 190.031 11.475 4.828 1.00 . A A . 644 ARG NH1 1 1
12 20561 1 1 53 ARG NH2 N 190.541 11.387 7.062 1.00 . A A . 644 ARG NH2 1 1
12 20562 1 1 53 ARG O O 192.255 4.081 1.806 1.00 . A A . 644 ARG O 1 1
12 20563 1 1 54 LEU C C 190.013 2.392 3.686 1.00 . A A . 645 LEU C 1 1
12 20564 1 1 54 LEU CA C 191.531 2.264 3.766 1.00 . A A . 645 LEU CA 1 1
12 20565 1 1 54 LEU CB C 191.916 1.287 4.879 1.00 . A A . 645 LEU CB 1 1
12 20566 1 1 54 LEU CD1 C 193.620 -0.217 5.940 1.00 . A A . 645 LEU CD1 1 1
12 20567 1 1 54 LEU CD2 C 193.713 0.234 3.484 1.00 . A A . 645 LEU CD2 1 1
12 20568 1 1 54 LEU CG C 193.370 0.812 4.849 1.00 . A A . 645 LEU CG 1 1
12 20569 1 1 54 LEU H H 192.335 3.853 4.911 1.00 . A A . 645 LEU H 1 1
12 20570 1 1 54 LEU HA H 191.895 1.885 2.824 1.00 . A A . 645 LEU HA 1 1
12 20571 1 1 54 LEU HB2 H 191.735 1.768 5.830 1.00 . A A . 645 LEU HB2 1 1
12 20572 1 1 54 LEU HB3 H 191.277 0.421 4.805 1.00 . A A . 645 LEU HB3 1 1
12 20573 1 1 54 LEU HD11 H 194.590 -0.046 6.382 1.00 . A A . 645 LEU HD11 1 1
12 20574 1 1 54 LEU HD12 H 193.589 -1.209 5.512 1.00 . A A . 645 LEU HD12 1 1
12 20575 1 1 54 LEU HD13 H 192.858 -0.130 6.700 1.00 . A A . 645 LEU HD13 1 1
12 20576 1 1 54 LEU HD21 H 194.717 -0.164 3.504 1.00 . A A . 645 LEU HD21 1 1
12 20577 1 1 54 LEU HD22 H 193.650 1.011 2.739 1.00 . A A . 645 LEU HD22 1 1
12 20578 1 1 54 LEU HD23 H 193.017 -0.556 3.242 1.00 . A A . 645 LEU HD23 1 1
12 20579 1 1 54 LEU HG H 194.021 1.654 5.030 1.00 . A A . 645 LEU HG 1 1
12 20580 1 1 54 LEU N N 192.148 3.565 3.994 1.00 . A A . 645 LEU N 1 1
12 20581 1 1 54 LEU O O 189.416 3.240 4.349 1.00 . A A . 645 LEU O 1 1
12 20582 1 1 55 GLY C C 187.388 0.258 2.237 1.00 . A A . 646 GLY C 1 1
12 20583 1 1 55 GLY CA C 187.954 1.579 2.720 1.00 . A A . 646 GLY CA 1 1
12 20584 1 1 55 GLY H H 189.924 0.889 2.369 1.00 . A A . 646 GLY H 1 1
12 20585 1 1 55 GLY HA2 H 187.509 1.823 3.672 1.00 . A A . 646 GLY HA2 1 1
12 20586 1 1 55 GLY HA3 H 187.697 2.349 2.007 1.00 . A A . 646 GLY HA3 1 1
12 20587 1 1 55 GLY N N 189.397 1.544 2.871 1.00 . A A . 646 GLY N 1 1
12 20588 1 1 55 GLY O O 188.019 -0.787 2.389 1.00 . A A . 646 GLY O 1 1
12 20589 1 1 56 ALA C C 185.249 -0.781 -0.341 1.00 . A A . 647 ALA C 1 1
12 20590 1 1 56 ALA CA C 185.540 -0.895 1.153 1.00 . A A . 647 ALA CA 1 1
12 20591 1 1 56 ALA CB C 184.257 -1.160 1.925 1.00 . A A . 647 ALA CB 1 1
12 20592 1 1 56 ALA H H 185.743 1.173 1.568 1.00 . A A . 647 ALA H 1 1
12 20593 1 1 56 ALA HA H 186.207 -1.726 1.318 1.00 . A A . 647 ALA HA 1 1
12 20594 1 1 56 ALA HB1 H 183.523 -1.598 1.265 1.00 . A A . 647 ALA HB1 1 1
12 20595 1 1 56 ALA HB2 H 183.877 -0.230 2.321 1.00 . A A . 647 ALA HB2 1 1
12 20596 1 1 56 ALA HB3 H 184.462 -1.841 2.739 1.00 . A A . 647 ALA HB3 1 1
12 20597 1 1 56 ALA N N 186.194 0.307 1.657 1.00 . A A . 647 ALA N 1 1
12 20598 1 1 56 ALA O O 184.894 0.290 -0.830 1.00 . A A . 647 ALA O 1 1
12 20599 1 1 57 PHE C C 184.262 -3.085 -2.885 1.00 . A A . 648 PHE C 1 1
12 20600 1 1 57 PHE CA C 185.145 -1.903 -2.501 1.00 . A A . 648 PHE CA 1 1
12 20601 1 1 57 PHE CB C 186.464 -1.963 -3.273 1.00 . A A . 648 PHE CB 1 1
12 20602 1 1 57 PHE CD1 C 187.905 -0.145 -2.317 1.00 . A A . 648 PHE CD1 1 1
12 20603 1 1 57 PHE CD2 C 187.066 0.121 -4.534 1.00 . A A . 648 PHE CD2 1 1
12 20604 1 1 57 PHE CE1 C 188.545 1.076 -2.410 1.00 . A A . 648 PHE CE1 1 1
12 20605 1 1 57 PHE CE2 C 187.704 1.343 -4.632 1.00 . A A . 648 PHE CE2 1 1
12 20606 1 1 57 PHE CG C 187.159 -0.635 -3.377 1.00 . A A . 648 PHE CG 1 1
12 20607 1 1 57 PHE CZ C 188.444 1.822 -3.570 1.00 . A A . 648 PHE CZ 1 1
12 20608 1 1 57 PHE H H 185.683 -2.722 -0.621 1.00 . A A . 648 PHE H 1 1
12 20609 1 1 57 PHE HA H 184.630 -0.988 -2.755 1.00 . A A . 648 PHE HA 1 1
12 20610 1 1 57 PHE HB2 H 187.133 -2.650 -2.776 1.00 . A A . 648 PHE HB2 1 1
12 20611 1 1 57 PHE HB3 H 186.271 -2.317 -4.275 1.00 . A A . 648 PHE HB3 1 1
12 20612 1 1 57 PHE HD1 H 187.984 -0.726 -1.411 1.00 . A A . 648 PHE HD1 1 1
12 20613 1 1 57 PHE HD2 H 186.486 -0.252 -5.366 1.00 . A A . 648 PHE HD2 1 1
12 20614 1 1 57 PHE HE1 H 189.124 1.449 -1.578 1.00 . A A . 648 PHE HE1 1 1
12 20615 1 1 57 PHE HE2 H 187.623 1.923 -5.540 1.00 . A A . 648 PHE HE2 1 1
12 20616 1 1 57 PHE HZ H 188.944 2.775 -3.644 1.00 . A A . 648 PHE HZ 1 1
12 20617 1 1 57 PHE N N 185.398 -1.891 -1.063 1.00 . A A . 648 PHE N 1 1
12 20618 1 1 57 PHE O O 184.527 -4.220 -2.492 1.00 . A A . 648 PHE O 1 1
12 20619 1 1 58 ILE C C 182.933 -4.759 -5.145 1.00 . A A . 649 ILE C 1 1
12 20620 1 1 58 ILE CA C 182.296 -3.871 -4.079 1.00 . A A . 649 ILE CA 1 1
12 20621 1 1 58 ILE CB C 180.974 -3.286 -4.621 1.00 . A A . 649 ILE CB 1 1
12 20622 1 1 58 ILE CD1 C 179.330 -1.427 -4.058 1.00 . A A . 649 ILE CD1 1 1
12 20623 1 1 58 ILE CG1 C 180.250 -2.503 -3.525 1.00 . A A . 649 ILE CG1 1 1
12 20624 1 1 58 ILE CG2 C 180.076 -4.391 -5.165 1.00 . A A . 649 ILE CG2 1 1
12 20625 1 1 58 ILE H H 183.044 -1.896 -3.941 1.00 . A A . 649 ILE H 1 1
12 20626 1 1 58 ILE HA H 182.067 -4.475 -3.214 1.00 . A A . 649 ILE HA 1 1
12 20627 1 1 58 ILE HB H 181.209 -2.616 -5.435 1.00 . A A . 649 ILE HB 1 1
12 20628 1 1 58 ILE HD11 H 178.430 -1.395 -3.462 1.00 . A A . 649 ILE HD11 1 1
12 20629 1 1 58 ILE HD12 H 179.074 -1.648 -5.084 1.00 . A A . 649 ILE HD12 1 1
12 20630 1 1 58 ILE HD13 H 179.829 -0.471 -4.010 1.00 . A A . 649 ILE HD13 1 1
12 20631 1 1 58 ILE HG12 H 179.653 -3.185 -2.938 1.00 . A A . 649 ILE HG12 1 1
12 20632 1 1 58 ILE HG13 H 180.981 -2.029 -2.886 1.00 . A A . 649 ILE HG13 1 1
12 20633 1 1 58 ILE HG21 H 180.590 -4.916 -5.955 1.00 . A A . 649 ILE HG21 1 1
12 20634 1 1 58 ILE HG22 H 179.167 -3.956 -5.553 1.00 . A A . 649 ILE HG22 1 1
12 20635 1 1 58 ILE HG23 H 179.835 -5.081 -4.370 1.00 . A A . 649 ILE HG23 1 1
12 20636 1 1 58 ILE N N 183.211 -2.818 -3.654 1.00 . A A . 649 ILE N 1 1
12 20637 1 1 58 ILE O O 183.256 -4.299 -6.240 1.00 . A A . 649 ILE O 1 1
12 20638 1 1 59 THR C C 182.711 -7.463 -6.777 1.00 . A A . 650 THR C 1 1
12 20639 1 1 59 THR CA C 183.718 -6.987 -5.732 1.00 . A A . 650 THR CA 1 1
12 20640 1 1 59 THR CB C 184.276 -8.185 -4.962 1.00 . A A . 650 THR CB 1 1
12 20641 1 1 59 THR CG2 C 185.526 -7.862 -4.172 1.00 . A A . 650 THR CG2 1 1
12 20642 1 1 59 THR H H 182.846 -6.331 -3.917 1.00 . A A . 650 THR H 1 1
12 20643 1 1 59 THR HA H 184.531 -6.489 -6.238 1.00 . A A . 650 THR HA 1 1
12 20644 1 1 59 THR HB H 184.523 -8.968 -5.665 1.00 . A A . 650 THR HB 1 1
12 20645 1 1 59 THR HG1 H 183.085 -9.589 -4.297 1.00 . A A . 650 THR HG1 1 1
12 20646 1 1 59 THR HG21 H 186.103 -7.118 -4.701 1.00 . A A . 650 THR HG21 1 1
12 20647 1 1 59 THR HG22 H 186.116 -8.758 -4.051 1.00 . A A . 650 THR HG22 1 1
12 20648 1 1 59 THR HG23 H 185.248 -7.479 -3.201 1.00 . A A . 650 THR HG23 1 1
12 20649 1 1 59 THR N N 183.115 -6.031 -4.811 1.00 . A A . 650 THR N 1 1
12 20650 1 1 59 THR O O 183.083 -7.780 -7.906 1.00 . A A . 650 THR O 1 1
12 20651 1 1 59 THR OG1 O 183.314 -8.689 -4.055 1.00 . A A . 650 THR OG1 1 1
12 20652 1 1 60 LYS C C 178.998 -7.682 -6.764 1.00 . A A . 651 LYS C 1 1
12 20653 1 1 60 LYS CA C 180.392 -7.963 -7.318 1.00 . A A . 651 LYS CA 1 1
12 20654 1 1 60 LYS CB C 180.545 -9.458 -7.611 1.00 . A A . 651 LYS CB 1 1
12 20655 1 1 60 LYS CD C 180.926 -11.719 -6.581 1.00 . A A . 651 LYS CD 1 1
12 20656 1 1 60 LYS CE C 180.199 -12.545 -7.631 1.00 . A A . 651 LYS CE 1 1
12 20657 1 1 60 LYS CG C 180.285 -10.351 -6.408 1.00 . A A . 651 LYS CG 1 1
12 20658 1 1 60 LYS H H 181.195 -7.257 -5.483 1.00 . A A . 651 LYS H 1 1
12 20659 1 1 60 LYS HA H 180.514 -7.414 -8.239 1.00 . A A . 651 LYS HA 1 1
12 20660 1 1 60 LYS HB2 H 179.848 -9.731 -8.391 1.00 . A A . 651 LYS HB2 1 1
12 20661 1 1 60 LYS HB3 H 181.551 -9.643 -7.959 1.00 . A A . 651 LYS HB3 1 1
12 20662 1 1 60 LYS HD2 H 181.953 -11.589 -6.887 1.00 . A A . 651 LYS HD2 1 1
12 20663 1 1 60 LYS HD3 H 180.892 -12.243 -5.637 1.00 . A A . 651 LYS HD3 1 1
12 20664 1 1 60 LYS HE2 H 179.500 -13.201 -7.134 1.00 . A A . 651 LYS HE2 1 1
12 20665 1 1 60 LYS HE3 H 179.661 -11.876 -8.286 1.00 . A A . 651 LYS HE3 1 1
12 20666 1 1 60 LYS HG2 H 180.698 -9.882 -5.528 1.00 . A A . 651 LYS HG2 1 1
12 20667 1 1 60 LYS HG3 H 179.219 -10.476 -6.286 1.00 . A A . 651 LYS HG3 1 1
12 20668 1 1 60 LYS HZ1 H 181.969 -12.796 -8.711 1.00 . A A . 651 LYS HZ1 1 1
12 20669 1 1 60 LYS HZ2 H 180.670 -13.702 -9.304 1.00 . A A . 651 LYS HZ2 1 1
12 20670 1 1 60 LYS HZ3 H 181.462 -14.187 -7.891 1.00 . A A . 651 LYS HZ3 1 1
12 20671 1 1 60 LYS N N 181.435 -7.518 -6.398 1.00 . A A . 651 LYS N 1 1
12 20672 1 1 60 LYS NZ N 181.142 -13.365 -8.441 1.00 . A A . 651 LYS NZ 1 1
12 20673 1 1 60 LYS O O 178.810 -7.547 -5.556 1.00 . A A . 651 LYS O 1 1
12 20674 1 1 61 VAL C C 175.700 -8.369 -7.921 1.00 . A A . 652 VAL C 1 1
12 20675 1 1 61 VAL CA C 176.636 -7.344 -7.288 1.00 . A A . 652 VAL CA 1 1
12 20676 1 1 61 VAL CB C 176.169 -5.927 -7.704 1.00 . A A . 652 VAL CB 1 1
12 20677 1 1 61 VAL CG1 C 175.996 -5.035 -6.485 1.00 . A A . 652 VAL CG1 1 1
12 20678 1 1 61 VAL CG2 C 177.137 -5.296 -8.694 1.00 . A A . 652 VAL CG2 1 1
12 20679 1 1 61 VAL H H 178.246 -7.724 -8.614 1.00 . A A . 652 VAL H 1 1
12 20680 1 1 61 VAL HA H 176.565 -7.424 -6.213 1.00 . A A . 652 VAL HA 1 1
12 20681 1 1 61 VAL HB H 175.207 -6.017 -8.187 1.00 . A A . 652 VAL HB 1 1
12 20682 1 1 61 VAL HG11 H 176.925 -4.992 -5.934 1.00 . A A . 652 VAL HG11 1 1
12 20683 1 1 61 VAL HG12 H 175.220 -5.440 -5.852 1.00 . A A . 652 VAL HG12 1 1
12 20684 1 1 61 VAL HG13 H 175.717 -4.041 -6.803 1.00 . A A . 652 VAL HG13 1 1
12 20685 1 1 61 VAL HG21 H 177.526 -6.057 -9.354 1.00 . A A . 652 VAL HG21 1 1
12 20686 1 1 61 VAL HG22 H 177.952 -4.834 -8.157 1.00 . A A . 652 VAL HG22 1 1
12 20687 1 1 61 VAL HG23 H 176.618 -4.549 -9.276 1.00 . A A . 652 VAL HG23 1 1
12 20688 1 1 61 VAL N N 178.024 -7.602 -7.667 1.00 . A A . 652 VAL N 1 1
12 20689 1 1 61 VAL O O 175.795 -8.656 -9.114 1.00 . A A . 652 VAL O 1 1
12 20690 1 1 62 LYS C C 172.696 -9.214 -8.360 1.00 . A A . 653 LYS C 1 1
12 20691 1 1 62 LYS CA C 173.835 -9.898 -7.608 1.00 . A A . 653 LYS CA 1 1
12 20692 1 1 62 LYS CB C 173.275 -10.722 -6.446 1.00 . A A . 653 LYS CB 1 1
12 20693 1 1 62 LYS CD C 173.338 -13.140 -7.128 1.00 . A A . 653 LYS CD 1 1
12 20694 1 1 62 LYS CE C 174.182 -13.425 -8.360 1.00 . A A . 653 LYS CE 1 1
12 20695 1 1 62 LYS CG C 173.966 -12.062 -6.258 1.00 . A A . 653 LYS CG 1 1
12 20696 1 1 62 LYS H H 174.759 -8.640 -6.176 1.00 . A A . 653 LYS H 1 1
12 20697 1 1 62 LYS HA H 174.356 -10.556 -8.288 1.00 . A A . 653 LYS HA 1 1
12 20698 1 1 62 LYS HB2 H 173.385 -10.154 -5.533 1.00 . A A . 653 LYS HB2 1 1
12 20699 1 1 62 LYS HB3 H 172.224 -10.904 -6.621 1.00 . A A . 653 LYS HB3 1 1
12 20700 1 1 62 LYS HD2 H 173.247 -14.048 -6.550 1.00 . A A . 653 LYS HD2 1 1
12 20701 1 1 62 LYS HD3 H 172.358 -12.811 -7.442 1.00 . A A . 653 LYS HD3 1 1
12 20702 1 1 62 LYS HE2 H 173.525 -13.564 -9.206 1.00 . A A . 653 LYS HE2 1 1
12 20703 1 1 62 LYS HE3 H 174.827 -12.578 -8.543 1.00 . A A . 653 LYS HE3 1 1
12 20704 1 1 62 LYS HG2 H 175.008 -11.960 -6.525 1.00 . A A . 653 LYS HG2 1 1
12 20705 1 1 62 LYS HG3 H 173.886 -12.356 -5.222 1.00 . A A . 653 LYS HG3 1 1
12 20706 1 1 62 LYS HZ1 H 175.394 -14.952 -9.113 1.00 . A A . 653 LYS HZ1 1 1
12 20707 1 1 62 LYS HZ2 H 174.450 -15.416 -7.788 1.00 . A A . 653 LYS HZ2 1 1
12 20708 1 1 62 LYS HZ3 H 175.816 -14.446 -7.553 1.00 . A A . 653 LYS HZ3 1 1
12 20709 1 1 62 LYS N N 174.792 -8.913 -7.117 1.00 . A A . 653 LYS N 1 1
12 20710 1 1 62 LYS NZ N 175.019 -14.645 -8.191 1.00 . A A . 653 LYS NZ 1 1
12 20711 1 1 62 LYS O O 171.830 -8.583 -7.753 1.00 . A A . 653 LYS O 1 1
12 20712 1 1 63 LYS C C 170.284 -9.200 -10.105 1.00 . A A . 654 LYS C 1 1
12 20713 1 1 63 LYS CA C 171.674 -8.727 -10.519 1.00 . A A . 654 LYS CA 1 1
12 20714 1 1 63 LYS CB C 171.919 -9.056 -11.992 1.00 . A A . 654 LYS CB 1 1
12 20715 1 1 63 LYS CD C 172.504 -7.412 -13.807 1.00 . A A . 654 LYS CD 1 1
12 20716 1 1 63 LYS CE C 171.971 -6.897 -15.134 1.00 . A A . 654 LYS CE 1 1
12 20717 1 1 63 LYS CG C 171.393 -7.993 -12.947 1.00 . A A . 654 LYS CG 1 1
12 20718 1 1 63 LYS H H 173.424 -9.850 -10.112 1.00 . A A . 654 LYS H 1 1
12 20719 1 1 63 LYS HA H 171.731 -7.657 -10.384 1.00 . A A . 654 LYS HA 1 1
12 20720 1 1 63 LYS HB2 H 172.981 -9.163 -12.154 1.00 . A A . 654 LYS HB2 1 1
12 20721 1 1 63 LYS HB3 H 171.431 -9.991 -12.226 1.00 . A A . 654 LYS HB3 1 1
12 20722 1 1 63 LYS HD2 H 172.968 -6.595 -13.276 1.00 . A A . 654 LYS HD2 1 1
12 20723 1 1 63 LYS HD3 H 173.238 -8.183 -13.998 1.00 . A A . 654 LYS HD3 1 1
12 20724 1 1 63 LYS HE2 H 171.266 -6.102 -14.941 1.00 . A A . 654 LYS HE2 1 1
12 20725 1 1 63 LYS HE3 H 172.797 -6.513 -15.714 1.00 . A A . 654 LYS HE3 1 1
12 20726 1 1 63 LYS HG2 H 170.650 -8.438 -13.592 1.00 . A A . 654 LYS HG2 1 1
12 20727 1 1 63 LYS HG3 H 170.942 -7.198 -12.371 1.00 . A A . 654 LYS HG3 1 1
12 20728 1 1 63 LYS HZ1 H 171.732 -8.890 -15.715 1.00 . A A . 654 LYS HZ1 1 1
12 20729 1 1 63 LYS HZ2 H 171.362 -7.773 -16.930 1.00 . A A . 654 LYS HZ2 1 1
12 20730 1 1 63 LYS HZ3 H 170.284 -8.016 -15.650 1.00 . A A . 654 LYS HZ3 1 1
12 20731 1 1 63 LYS N N 172.705 -9.338 -9.684 1.00 . A A . 654 LYS N 1 1
12 20732 1 1 63 LYS NZ N 171.289 -7.969 -15.912 1.00 . A A . 654 LYS NZ 1 1
12 20733 1 1 63 LYS O O 169.869 -10.308 -10.444 1.00 . A A . 654 LYS O 1 1
12 20734 1 1 64 GLY C C 168.090 -8.595 -7.414 1.00 . A A . 655 GLY C 1 1
12 20735 1 1 64 GLY CA C 168.238 -8.704 -8.918 1.00 . A A . 655 GLY CA 1 1
12 20736 1 1 64 GLY H H 169.954 -7.485 -9.125 1.00 . A A . 655 GLY H 1 1
12 20737 1 1 64 GLY HA2 H 167.526 -8.043 -9.389 1.00 . A A . 655 GLY HA2 1 1
12 20738 1 1 64 GLY HA3 H 168.023 -9.720 -9.216 1.00 . A A . 655 GLY HA3 1 1
12 20739 1 1 64 GLY N N 169.571 -8.354 -9.368 1.00 . A A . 655 GLY N 1 1
12 20740 1 1 64 GLY O O 166.979 -8.461 -6.901 1.00 . A A . 655 GLY O 1 1
12 20741 1 1 65 SER C C 168.805 -7.147 -4.808 1.00 . A A . 656 SER C 1 1
12 20742 1 1 65 SER CA C 169.203 -8.549 -5.251 1.00 . A A . 656 SER CA 1 1
12 20743 1 1 65 SER CB C 170.575 -8.907 -4.682 1.00 . A A . 656 SER CB 1 1
12 20744 1 1 65 SER H H 170.069 -8.752 -7.168 1.00 . A A . 656 SER H 1 1
12 20745 1 1 65 SER HA H 168.474 -9.252 -4.877 1.00 . A A . 656 SER HA 1 1
12 20746 1 1 65 SER HB2 H 171.334 -8.325 -5.184 1.00 . A A . 656 SER HB2 1 1
12 20747 1 1 65 SER HB3 H 170.593 -8.685 -3.625 1.00 . A A . 656 SER HB3 1 1
12 20748 1 1 65 SER HG H 170.734 -10.749 -4.035 1.00 . A A . 656 SER HG 1 1
12 20749 1 1 65 SER N N 169.214 -8.647 -6.704 1.00 . A A . 656 SER N 1 1
12 20750 1 1 65 SER O O 168.699 -6.233 -5.626 1.00 . A A . 656 SER O 1 1
12 20751 1 1 65 SER OG O 170.861 -10.283 -4.864 1.00 . A A . 656 SER OG 1 1
12 20752 1 1 66 LEU C C 169.249 -4.631 -3.262 1.00 . A A . 657 LEU C 1 1
12 20753 1 1 66 LEU CA C 168.199 -5.692 -2.956 1.00 . A A . 657 LEU CA 1 1
12 20754 1 1 66 LEU CB C 167.995 -5.800 -1.443 1.00 . A A . 657 LEU CB 1 1
12 20755 1 1 66 LEU CD1 C 166.839 -7.405 0.107 1.00 . A A . 657 LEU CD1 1 1
12 20756 1 1 66 LEU CD2 C 165.697 -5.284 -0.570 1.00 . A A . 657 LEU CD2 1 1
12 20757 1 1 66 LEU CG C 166.649 -6.389 -1.010 1.00 . A A . 657 LEU CG 1 1
12 20758 1 1 66 LEU H H 168.687 -7.750 -2.907 1.00 . A A . 657 LEU H 1 1
12 20759 1 1 66 LEU HA H 167.270 -5.403 -3.414 1.00 . A A . 657 LEU HA 1 1
12 20760 1 1 66 LEU HB2 H 168.785 -6.417 -1.040 1.00 . A A . 657 LEU HB2 1 1
12 20761 1 1 66 LEU HB3 H 168.083 -4.811 -1.019 1.00 . A A . 657 LEU HB3 1 1
12 20762 1 1 66 LEU HD11 H 166.258 -8.290 -0.108 1.00 . A A . 657 LEU HD11 1 1
12 20763 1 1 66 LEU HD12 H 166.510 -6.977 1.041 1.00 . A A . 657 LEU HD12 1 1
12 20764 1 1 66 LEU HD13 H 167.884 -7.669 0.182 1.00 . A A . 657 LEU HD13 1 1
12 20765 1 1 66 LEU HD21 H 164.761 -5.385 -1.098 1.00 . A A . 657 LEU HD21 1 1
12 20766 1 1 66 LEU HD22 H 166.134 -4.321 -0.792 1.00 . A A . 657 LEU HD22 1 1
12 20767 1 1 66 LEU HD23 H 165.521 -5.362 0.494 1.00 . A A . 657 LEU HD23 1 1
12 20768 1 1 66 LEU HG H 166.202 -6.900 -1.850 1.00 . A A . 657 LEU HG 1 1
12 20769 1 1 66 LEU N N 168.586 -6.983 -3.508 1.00 . A A . 657 LEU N 1 1
12 20770 1 1 66 LEU O O 168.933 -3.557 -3.770 1.00 . A A . 657 LEU O 1 1
12 20771 1 1 67 ALA C C 171.564 -3.409 -4.565 1.00 . A A . 658 ALA C 1 1
12 20772 1 1 67 ALA CA C 171.610 -4.024 -3.169 1.00 . A A . 658 ALA CA 1 1
12 20773 1 1 67 ALA CB C 172.934 -4.742 -2.958 1.00 . A A . 658 ALA CB 1 1
12 20774 1 1 67 ALA H H 170.676 -5.818 -2.542 1.00 . A A . 658 ALA H 1 1
12 20775 1 1 67 ALA HA H 171.540 -3.232 -2.437 1.00 . A A . 658 ALA HA 1 1
12 20776 1 1 67 ALA HB1 H 173.232 -5.225 -3.877 1.00 . A A . 658 ALA HB1 1 1
12 20777 1 1 67 ALA HB2 H 172.821 -5.485 -2.182 1.00 . A A . 658 ALA HB2 1 1
12 20778 1 1 67 ALA HB3 H 173.688 -4.028 -2.666 1.00 . A A . 658 ALA HB3 1 1
12 20779 1 1 67 ALA N N 170.498 -4.943 -2.942 1.00 . A A . 658 ALA N 1 1
12 20780 1 1 67 ALA O O 172.006 -2.280 -4.771 1.00 . A A . 658 ALA O 1 1
12 20781 1 1 68 ASP C C 169.715 -2.829 -7.128 1.00 . A A . 659 ASP C 1 1
12 20782 1 1 68 ASP CA C 170.950 -3.696 -6.901 1.00 . A A . 659 ASP CA 1 1
12 20783 1 1 68 ASP CB C 170.930 -4.887 -7.861 1.00 . A A . 659 ASP CB 1 1
12 20784 1 1 68 ASP CG C 171.741 -4.630 -9.117 1.00 . A A . 659 ASP CG 1 1
12 20785 1 1 68 ASP H H 170.712 -5.060 -5.296 1.00 . A A . 659 ASP H 1 1
12 20786 1 1 68 ASP HA H 171.826 -3.103 -7.102 1.00 . A A . 659 ASP HA 1 1
12 20787 1 1 68 ASP HB2 H 171.341 -5.751 -7.361 1.00 . A A . 659 ASP HB2 1 1
12 20788 1 1 68 ASP HB3 H 169.910 -5.093 -8.150 1.00 . A A . 659 ASP HB3 1 1
12 20789 1 1 68 ASP N N 171.038 -4.163 -5.521 1.00 . A A . 659 ASP N 1 1
12 20790 1 1 68 ASP O O 169.794 -1.769 -7.749 1.00 . A A . 659 ASP O 1 1
12 20791 1 1 68 ASP OD1 O 172.771 -3.930 -9.025 1.00 . A A . 659 ASP OD1 1 1
12 20792 1 1 68 ASP OD2 O 171.346 -5.128 -10.192 1.00 . A A . 659 ASP OD2 1 1
12 20793 1 1 69 VAL C C 167.202 -1.383 -5.840 1.00 . A A . 660 VAL C 1 1
12 20794 1 1 69 VAL CA C 167.318 -2.559 -6.810 1.00 . A A . 660 VAL CA 1 1
12 20795 1 1 69 VAL CB C 166.081 -3.473 -6.651 1.00 . A A . 660 VAL CB 1 1
12 20796 1 1 69 VAL CG1 C 165.689 -4.074 -7.992 1.00 . A A . 660 VAL CG1 1 1
12 20797 1 1 69 VAL CG2 C 166.328 -4.570 -5.625 1.00 . A A . 660 VAL CG2 1 1
12 20798 1 1 69 VAL H H 168.573 -4.148 -6.167 1.00 . A A . 660 VAL H 1 1
12 20799 1 1 69 VAL HA H 167.310 -2.168 -7.817 1.00 . A A . 660 VAL HA 1 1
12 20800 1 1 69 VAL HB H 165.256 -2.867 -6.304 1.00 . A A . 660 VAL HB 1 1
12 20801 1 1 69 VAL HG11 H 166.242 -4.988 -8.152 1.00 . A A . 660 VAL HG11 1 1
12 20802 1 1 69 VAL HG12 H 165.915 -3.373 -8.781 1.00 . A A . 660 VAL HG12 1 1
12 20803 1 1 69 VAL HG13 H 164.630 -4.288 -7.994 1.00 . A A . 660 VAL HG13 1 1
12 20804 1 1 69 VAL HG21 H 167.074 -4.241 -4.919 1.00 . A A . 660 VAL HG21 1 1
12 20805 1 1 69 VAL HG22 H 166.678 -5.460 -6.129 1.00 . A A . 660 VAL HG22 1 1
12 20806 1 1 69 VAL HG23 H 165.410 -4.790 -5.103 1.00 . A A . 660 VAL HG23 1 1
12 20807 1 1 69 VAL N N 168.573 -3.292 -6.639 1.00 . A A . 660 VAL N 1 1
12 20808 1 1 69 VAL O O 166.882 -0.267 -6.250 1.00 . A A . 660 VAL O 1 1
12 20809 1 1 70 VAL C C 168.645 0.254 -3.498 1.00 . A A . 661 VAL C 1 1
12 20810 1 1 70 VAL CA C 167.362 -0.574 -3.553 1.00 . A A . 661 VAL CA 1 1
12 20811 1 1 70 VAL CB C 167.040 -1.144 -2.150 1.00 . A A . 661 VAL CB 1 1
12 20812 1 1 70 VAL CG1 C 168.301 -1.601 -1.426 1.00 . A A . 661 VAL CG1 1 1
12 20813 1 1 70 VAL CG2 C 166.290 -0.114 -1.320 1.00 . A A . 661 VAL CG2 1 1
12 20814 1 1 70 VAL H H 167.700 -2.536 -4.281 1.00 . A A . 661 VAL H 1 1
12 20815 1 1 70 VAL HA H 166.549 0.077 -3.842 1.00 . A A . 661 VAL HA 1 1
12 20816 1 1 70 VAL HB H 166.398 -2.003 -2.276 1.00 . A A . 661 VAL HB 1 1
12 20817 1 1 70 VAL HG11 H 168.856 -2.275 -2.059 1.00 . A A . 661 VAL HG11 1 1
12 20818 1 1 70 VAL HG12 H 168.027 -2.108 -0.513 1.00 . A A . 661 VAL HG12 1 1
12 20819 1 1 70 VAL HG13 H 168.913 -0.743 -1.192 1.00 . A A . 661 VAL HG13 1 1
12 20820 1 1 70 VAL HG21 H 165.482 0.301 -1.904 1.00 . A A . 661 VAL HG21 1 1
12 20821 1 1 70 VAL HG22 H 166.966 0.677 -1.029 1.00 . A A . 661 VAL HG22 1 1
12 20822 1 1 70 VAL HG23 H 165.889 -0.587 -0.435 1.00 . A A . 661 VAL HG23 1 1
12 20823 1 1 70 VAL N N 167.453 -1.629 -4.558 1.00 . A A . 661 VAL N 1 1
12 20824 1 1 70 VAL O O 168.598 1.482 -3.430 1.00 . A A . 661 VAL O 1 1
12 20825 1 1 71 GLY C C 171.453 0.834 -4.836 1.00 . A A . 662 GLY C 1 1
12 20826 1 1 71 GLY CA C 171.061 0.270 -3.486 1.00 . A A . 662 GLY CA 1 1
12 20827 1 1 71 GLY H H 169.766 -1.402 -3.587 1.00 . A A . 662 GLY H 1 1
12 20828 1 1 71 GLY HA2 H 170.992 1.080 -2.775 1.00 . A A . 662 GLY HA2 1 1
12 20829 1 1 71 GLY HA3 H 171.826 -0.419 -3.158 1.00 . A A . 662 GLY HA3 1 1
12 20830 1 1 71 GLY N N 169.788 -0.424 -3.530 1.00 . A A . 662 GLY N 1 1
12 20831 1 1 71 GLY O O 171.778 2.016 -4.955 1.00 . A A . 662 GLY O 1 1
12 20832 1 1 72 HIS C C 173.232 0.770 -7.338 1.00 . A A . 663 HIS C 1 1
12 20833 1 1 72 HIS CA C 171.756 0.396 -7.215 1.00 . A A . 663 HIS CA 1 1
12 20834 1 1 72 HIS CB C 170.878 1.574 -7.647 1.00 . A A . 663 HIS CB 1 1
12 20835 1 1 72 HIS CD2 C 169.346 0.963 -9.649 1.00 . A A . 663 HIS CD2 1 1
12 20836 1 1 72 HIS CE1 C 170.558 1.830 -11.257 1.00 . A A . 663 HIS CE1 1 1
12 20837 1 1 72 HIS CG C 170.448 1.507 -9.079 1.00 . A A . 663 HIS CG 1 1
12 20838 1 1 72 HIS H H 171.138 -0.941 -5.696 1.00 . A A . 663 HIS H 1 1
12 20839 1 1 72 HIS HA H 171.559 -0.440 -7.868 1.00 . A A . 663 HIS HA 1 1
12 20840 1 1 72 HIS HB2 H 169.988 1.595 -7.035 1.00 . A A . 663 HIS HB2 1 1
12 20841 1 1 72 HIS HB3 H 171.426 2.494 -7.506 1.00 . A A . 663 HIS HB3 1 1
12 20842 1 1 72 HIS HD1 H 172.045 2.507 -10.024 1.00 . A A . 663 HIS HD1 1 1
12 20843 1 1 72 HIS HD2 H 168.543 0.455 -9.135 1.00 . A A . 663 HIS HD2 1 1
12 20844 1 1 72 HIS HE1 H 170.902 2.138 -12.233 1.00 . A A . 663 HIS HE1 1 1
12 20845 1 1 72 HIS HE2 H 168.822 0.829 -11.678 1.00 . A A . 663 HIS HE2 1 1
12 20846 1 1 72 HIS N N 171.414 -0.014 -5.857 1.00 . A A . 663 HIS N 1 1
12 20847 1 1 72 HIS ND1 N 171.187 2.041 -10.114 1.00 . A A . 663 HIS ND1 1 1
12 20848 1 1 72 HIS NE2 N 169.440 1.178 -11.002 1.00 . A A . 663 HIS NE2 1 1
12 20849 1 1 72 HIS O O 173.570 1.930 -7.577 1.00 . A A . 663 HIS O 1 1
12 20850 1 1 73 LEU C C 176.189 -1.109 -8.129 1.00 . A A . 664 LEU C 1 1
12 20851 1 1 73 LEU CA C 175.544 0.012 -7.323 1.00 . A A . 664 LEU CA 1 1
12 20852 1 1 73 LEU CB C 176.217 0.144 -5.949 1.00 . A A . 664 LEU CB 1 1
12 20853 1 1 73 LEU CD1 C 174.244 -0.121 -4.421 1.00 . A A . 664 LEU CD1 1 1
12 20854 1 1 73 LEU CD2 C 175.486 -2.140 -5.218 1.00 . A A . 664 LEU CD2 1 1
12 20855 1 1 73 LEU CG C 175.600 -0.680 -4.816 1.00 . A A . 664 LEU CG 1 1
12 20856 1 1 73 LEU H H 173.786 -1.132 -7.027 1.00 . A A . 664 LEU H 1 1
12 20857 1 1 73 LEU HA H 175.674 0.938 -7.864 1.00 . A A . 664 LEU HA 1 1
12 20858 1 1 73 LEU HB2 H 177.251 -0.153 -6.054 1.00 . A A . 664 LEU HB2 1 1
12 20859 1 1 73 LEU HB3 H 176.190 1.184 -5.661 1.00 . A A . 664 LEU HB3 1 1
12 20860 1 1 73 LEU HD11 H 174.213 0.936 -4.638 1.00 . A A . 664 LEU HD11 1 1
12 20861 1 1 73 LEU HD12 H 174.083 -0.277 -3.365 1.00 . A A . 664 LEU HD12 1 1
12 20862 1 1 73 LEU HD13 H 173.471 -0.626 -4.981 1.00 . A A . 664 LEU HD13 1 1
12 20863 1 1 73 LEU HD21 H 174.500 -2.329 -5.616 1.00 . A A . 664 LEU HD21 1 1
12 20864 1 1 73 LEU HD22 H 175.651 -2.765 -4.352 1.00 . A A . 664 LEU HD22 1 1
12 20865 1 1 73 LEU HD23 H 176.227 -2.364 -5.970 1.00 . A A . 664 LEU HD23 1 1
12 20866 1 1 73 LEU HG H 176.245 -0.622 -3.951 1.00 . A A . 664 LEU HG 1 1
12 20867 1 1 73 LEU N N 174.110 -0.220 -7.199 1.00 . A A . 664 LEU N 1 1
12 20868 1 1 73 LEU O O 175.520 -2.065 -8.519 1.00 . A A . 664 LEU O 1 1
12 20869 1 1 74 ARG C C 179.585 -2.253 -8.579 1.00 . A A . 665 ARG C 1 1
12 20870 1 1 74 ARG CA C 178.200 -1.992 -9.158 1.00 . A A . 665 ARG CA 1 1
12 20871 1 1 74 ARG CB C 178.321 -1.552 -10.618 1.00 . A A . 665 ARG CB 1 1
12 20872 1 1 74 ARG CD C 176.675 -0.182 -11.946 1.00 . A A . 665 ARG CD 1 1
12 20873 1 1 74 ARG CG C 176.994 -1.551 -11.364 1.00 . A A . 665 ARG CG 1 1
12 20874 1 1 74 ARG CZ C 176.561 0.897 -14.159 1.00 . A A . 665 ARG CZ 1 1
12 20875 1 1 74 ARG H H 177.967 -0.200 -8.053 1.00 . A A . 665 ARG H 1 1
12 20876 1 1 74 ARG HA H 177.630 -2.906 -9.116 1.00 . A A . 665 ARG HA 1 1
12 20877 1 1 74 ARG HB2 H 178.731 -0.555 -10.647 1.00 . A A . 665 ARG HB2 1 1
12 20878 1 1 74 ARG HB3 H 178.995 -2.224 -11.129 1.00 . A A . 665 ARG HB3 1 1
12 20879 1 1 74 ARG HD2 H 175.698 0.121 -11.602 1.00 . A A . 665 ARG HD2 1 1
12 20880 1 1 74 ARG HD3 H 177.412 0.526 -11.599 1.00 . A A . 665 ARG HD3 1 1
12 20881 1 1 74 ARG HE H 176.776 -1.064 -13.851 1.00 . A A . 665 ARG HE 1 1
12 20882 1 1 74 ARG HG2 H 177.046 -2.269 -12.169 1.00 . A A . 665 ARG HG2 1 1
12 20883 1 1 74 ARG HG3 H 176.209 -1.833 -10.678 1.00 . A A . 665 ARG HG3 1 1
12 20884 1 1 74 ARG HH11 H 176.419 2.173 -12.595 1.00 . A A . 665 ARG HH11 1 1
12 20885 1 1 74 ARG HH12 H 176.341 2.906 -14.163 1.00 . A A . 665 ARG HH12 1 1
12 20886 1 1 74 ARG HH21 H 176.673 -0.100 -15.912 1.00 . A A . 665 ARG HH21 1 1
12 20887 1 1 74 ARG HH22 H 176.484 1.616 -16.045 1.00 . A A . 665 ARG HH22 1 1
12 20888 1 1 74 ARG N N 177.484 -0.985 -8.385 1.00 . A A . 665 ARG N 1 1
12 20889 1 1 74 ARG NE N 176.680 -0.195 -13.406 1.00 . A A . 665 ARG NE 1 1
12 20890 1 1 74 ARG NH1 N 176.429 2.090 -13.592 1.00 . A A . 665 ARG NH1 1 1
12 20891 1 1 74 ARG NH2 N 176.574 0.796 -15.480 1.00 . A A . 665 ARG NH2 1 1
12 20892 1 1 74 ARG O O 180.119 -1.439 -7.827 1.00 . A A . 665 ARG O 1 1
12 20893 1 1 75 ALA C C 182.511 -2.702 -8.820 1.00 . A A . 666 ALA C 1 1
12 20894 1 1 75 ALA CA C 181.483 -3.768 -8.464 1.00 . A A . 666 ALA CA 1 1
12 20895 1 1 75 ALA CB C 181.893 -5.112 -9.041 1.00 . A A . 666 ALA CB 1 1
12 20896 1 1 75 ALA H H 179.682 -4.001 -9.545 1.00 . A A . 666 ALA H 1 1
12 20897 1 1 75 ALA HA H 181.435 -3.863 -7.390 1.00 . A A . 666 ALA HA 1 1
12 20898 1 1 75 ALA HB1 H 182.608 -5.583 -8.384 1.00 . A A . 666 ALA HB1 1 1
12 20899 1 1 75 ALA HB2 H 182.339 -4.965 -10.014 1.00 . A A . 666 ALA HB2 1 1
12 20900 1 1 75 ALA HB3 H 181.022 -5.743 -9.137 1.00 . A A . 666 ALA HB3 1 1
12 20901 1 1 75 ALA N N 180.160 -3.395 -8.941 1.00 . A A . 666 ALA N 1 1
12 20902 1 1 75 ALA O O 182.657 -2.331 -9.985 1.00 . A A . 666 ALA O 1 1
12 20903 1 1 76 GLY C C 183.959 0.060 -7.203 1.00 . A A . 667 GLY C 1 1
12 20904 1 1 76 GLY CA C 184.215 -1.181 -8.035 1.00 . A A . 667 GLY CA 1 1
12 20905 1 1 76 GLY H H 183.053 -2.535 -6.900 1.00 . A A . 667 GLY H 1 1
12 20906 1 1 76 GLY HA2 H 185.187 -1.578 -7.783 1.00 . A A . 667 GLY HA2 1 1
12 20907 1 1 76 GLY HA3 H 184.208 -0.908 -9.080 1.00 . A A . 667 GLY HA3 1 1
12 20908 1 1 76 GLY N N 183.215 -2.207 -7.810 1.00 . A A . 667 GLY N 1 1
12 20909 1 1 76 GLY O O 184.866 0.856 -6.966 1.00 . A A . 667 GLY O 1 1
12 20910 1 1 77 ASP C C 183.051 1.333 -4.595 1.00 . A A . 668 ASP C 1 1
12 20911 1 1 77 ASP CA C 182.341 1.372 -5.942 1.00 . A A . 668 ASP CA 1 1
12 20912 1 1 77 ASP CB C 180.826 1.403 -5.732 1.00 . A A . 668 ASP CB 1 1
12 20913 1 1 77 ASP CG C 180.106 2.174 -6.821 1.00 . A A . 668 ASP CG 1 1
12 20914 1 1 77 ASP H H 182.036 -0.448 -6.976 1.00 . A A . 668 ASP H 1 1
12 20915 1 1 77 ASP HA H 182.641 2.266 -6.469 1.00 . A A . 668 ASP HA 1 1
12 20916 1 1 77 ASP HB2 H 180.449 0.391 -5.725 1.00 . A A . 668 ASP HB2 1 1
12 20917 1 1 77 ASP HB3 H 180.610 1.869 -4.782 1.00 . A A . 668 ASP HB3 1 1
12 20918 1 1 77 ASP N N 182.715 0.223 -6.756 1.00 . A A . 668 ASP N 1 1
12 20919 1 1 77 ASP O O 183.340 0.259 -4.067 1.00 . A A . 668 ASP O 1 1
12 20920 1 1 77 ASP OD1 O 180.751 3.023 -7.471 1.00 . A A . 668 ASP OD1 1 1
12 20921 1 1 77 ASP OD2 O 178.899 1.929 -7.023 1.00 . A A . 668 ASP OD2 1 1
12 20922 1 1 78 GLU C C 183.063 3.052 -1.660 1.00 . A A . 669 GLU C 1 1
12 20923 1 1 78 GLU CA C 184.018 2.600 -2.760 1.00 . A A . 669 GLU CA 1 1
12 20924 1 1 78 GLU CB C 185.198 3.569 -2.853 1.00 . A A . 669 GLU CB 1 1
12 20925 1 1 78 GLU CD C 187.102 4.693 -1.633 1.00 . A A . 669 GLU CD 1 1
12 20926 1 1 78 GLU CG C 186.082 3.572 -1.616 1.00 . A A . 669 GLU CG 1 1
12 20927 1 1 78 GLU H H 183.084 3.331 -4.513 1.00 . A A . 669 GLU H 1 1
12 20928 1 1 78 GLU HA H 184.391 1.618 -2.513 1.00 . A A . 669 GLU HA 1 1
12 20929 1 1 78 GLU HB2 H 185.806 3.296 -3.703 1.00 . A A . 669 GLU HB2 1 1
12 20930 1 1 78 GLU HB3 H 184.817 4.568 -3.000 1.00 . A A . 669 GLU HB3 1 1
12 20931 1 1 78 GLU HG2 H 185.457 3.687 -0.744 1.00 . A A . 669 GLU HG2 1 1
12 20932 1 1 78 GLU HG3 H 186.605 2.628 -1.562 1.00 . A A . 669 GLU HG3 1 1
12 20933 1 1 78 GLU N N 183.335 2.507 -4.044 1.00 . A A . 669 GLU N 1 1
12 20934 1 1 78 GLU O O 182.682 4.221 -1.596 1.00 . A A . 669 GLU O 1 1
12 20935 1 1 78 GLU OE1 O 186.794 5.769 -2.187 1.00 . A A . 669 GLU OE1 1 1
12 20936 1 1 78 GLU OE2 O 188.209 4.496 -1.089 1.00 . A A . 669 GLU OE2 1 1
12 20937 1 1 79 VAL C C 182.563 2.914 1.528 1.00 . A A . 670 VAL C 1 1
12 20938 1 1 79 VAL CA C 181.781 2.428 0.312 1.00 . A A . 670 VAL CA 1 1
12 20939 1 1 79 VAL CB C 180.924 1.205 0.711 1.00 . A A . 670 VAL CB 1 1
12 20940 1 1 79 VAL CG1 C 180.159 1.469 2.003 1.00 . A A . 670 VAL CG1 1 1
12 20941 1 1 79 VAL CG2 C 179.963 0.840 -0.410 1.00 . A A . 670 VAL CG2 1 1
12 20942 1 1 79 VAL H H 183.024 1.205 -0.888 1.00 . A A . 670 VAL H 1 1
12 20943 1 1 79 VAL HA H 181.119 3.215 -0.016 1.00 . A A . 670 VAL HA 1 1
12 20944 1 1 79 VAL HB H 181.584 0.367 0.876 1.00 . A A . 670 VAL HB 1 1
12 20945 1 1 79 VAL HG11 H 179.972 2.529 2.104 1.00 . A A . 670 VAL HG11 1 1
12 20946 1 1 79 VAL HG12 H 180.744 1.128 2.843 1.00 . A A . 670 VAL HG12 1 1
12 20947 1 1 79 VAL HG13 H 179.219 0.939 1.980 1.00 . A A . 670 VAL HG13 1 1
12 20948 1 1 79 VAL HG21 H 179.116 1.511 -0.390 1.00 . A A . 670 VAL HG21 1 1
12 20949 1 1 79 VAL HG22 H 179.621 -0.175 -0.274 1.00 . A A . 670 VAL HG22 1 1
12 20950 1 1 79 VAL HG23 H 180.469 0.925 -1.360 1.00 . A A . 670 VAL HG23 1 1
12 20951 1 1 79 VAL N N 182.684 2.119 -0.790 1.00 . A A . 670 VAL N 1 1
12 20952 1 1 79 VAL O O 183.151 2.117 2.260 1.00 . A A . 670 VAL O 1 1
12 20953 1 1 80 LEU C C 182.436 4.749 4.138 1.00 . A A . 671 LEU C 1 1
12 20954 1 1 80 LEU CA C 183.273 4.818 2.863 1.00 . A A . 671 LEU CA 1 1
12 20955 1 1 80 LEU CB C 183.628 6.272 2.553 1.00 . A A . 671 LEU CB 1 1
12 20956 1 1 80 LEU CD1 C 183.878 8.065 0.823 1.00 . A A . 671 LEU CD1 1 1
12 20957 1 1 80 LEU CD2 C 185.243 5.975 0.667 1.00 . A A . 671 LEU CD2 1 1
12 20958 1 1 80 LEU CG C 183.908 6.570 1.081 1.00 . A A . 671 LEU CG 1 1
12 20959 1 1 80 LEU H H 182.077 4.810 1.118 1.00 . A A . 671 LEU H 1 1
12 20960 1 1 80 LEU HA H 184.184 4.259 3.014 1.00 . A A . 671 LEU HA 1 1
12 20961 1 1 80 LEU HB2 H 182.808 6.897 2.877 1.00 . A A . 671 LEU HB2 1 1
12 20962 1 1 80 LEU HB3 H 184.506 6.537 3.124 1.00 . A A . 671 LEU HB3 1 1
12 20963 1 1 80 LEU HD11 H 184.480 8.293 -0.043 1.00 . A A . 671 LEU HD11 1 1
12 20964 1 1 80 LEU HD12 H 184.269 8.587 1.683 1.00 . A A . 671 LEU HD12 1 1
12 20965 1 1 80 LEU HD13 H 182.859 8.374 0.644 1.00 . A A . 671 LEU HD13 1 1
12 20966 1 1 80 LEU HD21 H 185.259 4.924 0.915 1.00 . A A . 671 LEU HD21 1 1
12 20967 1 1 80 LEU HD22 H 186.041 6.480 1.191 1.00 . A A . 671 LEU HD22 1 1
12 20968 1 1 80 LEU HD23 H 185.377 6.096 -0.398 1.00 . A A . 671 LEU HD23 1 1
12 20969 1 1 80 LEU HG H 183.139 6.116 0.475 1.00 . A A . 671 LEU HG 1 1
12 20970 1 1 80 LEU N N 182.565 4.225 1.736 1.00 . A A . 671 LEU N 1 1
12 20971 1 1 80 LEU O O 182.874 5.190 5.201 1.00 . A A . 671 LEU O 1 1
12 20972 1 1 81 GLU C C 179.548 2.791 5.156 1.00 . A A . 672 GLU C 1 1
12 20973 1 1 81 GLU CA C 180.337 4.095 5.176 1.00 . A A . 672 GLU CA 1 1
12 20974 1 1 81 GLU CB C 179.370 5.275 5.198 1.00 . A A . 672 GLU CB 1 1
12 20975 1 1 81 GLU CD C 179.470 7.768 4.797 1.00 . A A . 672 GLU CD 1 1
12 20976 1 1 81 GLU CG C 180.027 6.593 5.575 1.00 . A A . 672 GLU CG 1 1
12 20977 1 1 81 GLU H H 180.927 3.877 3.154 1.00 . A A . 672 GLU H 1 1
12 20978 1 1 81 GLU HA H 180.942 4.123 6.070 1.00 . A A . 672 GLU HA 1 1
12 20979 1 1 81 GLU HB2 H 178.935 5.381 4.215 1.00 . A A . 672 GLU HB2 1 1
12 20980 1 1 81 GLU HB3 H 178.586 5.070 5.910 1.00 . A A . 672 GLU HB3 1 1
12 20981 1 1 81 GLU HG2 H 179.868 6.771 6.628 1.00 . A A . 672 GLU HG2 1 1
12 20982 1 1 81 GLU HG3 H 181.087 6.521 5.380 1.00 . A A . 672 GLU HG3 1 1
12 20983 1 1 81 GLU N N 181.228 4.204 4.028 1.00 . A A . 672 GLU N 1 1
12 20984 1 1 81 GLU O O 178.886 2.469 4.170 1.00 . A A . 672 GLU O 1 1
12 20985 1 1 81 GLU OE1 O 180.006 8.068 3.708 1.00 . A A . 672 GLU OE1 1 1
12 20986 1 1 81 GLU OE2 O 178.497 8.390 5.274 1.00 . A A . 672 GLU OE2 1 1
12 20987 1 1 82 TRP C C 178.115 0.761 7.696 1.00 . A A . 673 TRP C 1 1
12 20988 1 1 82 TRP CA C 178.892 0.791 6.385 1.00 . A A . 673 TRP CA 1 1
12 20989 1 1 82 TRP CB C 179.866 -0.386 6.330 1.00 . A A . 673 TRP CB 1 1
12 20990 1 1 82 TRP CD1 C 178.481 -2.458 6.928 1.00 . A A . 673 TRP CD1 1 1
12 20991 1 1 82 TRP CD2 C 179.191 -2.405 4.807 1.00 . A A . 673 TRP CD2 1 1
12 20992 1 1 82 TRP CE2 C 178.452 -3.587 5.002 1.00 . A A . 673 TRP CE2 1 1
12 20993 1 1 82 TRP CE3 C 179.737 -2.153 3.548 1.00 . A A . 673 TRP CE3 1 1
12 20994 1 1 82 TRP CG C 179.200 -1.698 6.050 1.00 . A A . 673 TRP CG 1 1
12 20995 1 1 82 TRP CH2 C 178.795 -4.242 2.760 1.00 . A A . 673 TRP CH2 1 1
12 20996 1 1 82 TRP CZ2 C 178.248 -4.515 3.983 1.00 . A A . 673 TRP CZ2 1 1
12 20997 1 1 82 TRP CZ3 C 179.533 -3.072 2.538 1.00 . A A . 673 TRP CZ3 1 1
12 20998 1 1 82 TRP H H 180.146 2.369 7.016 1.00 . A A . 673 TRP H 1 1
12 20999 1 1 82 TRP HA H 178.196 0.715 5.560 1.00 . A A . 673 TRP HA 1 1
12 21000 1 1 82 TRP HB2 H 180.591 -0.208 5.550 1.00 . A A . 673 TRP HB2 1 1
12 21001 1 1 82 TRP HB3 H 180.378 -0.466 7.278 1.00 . A A . 673 TRP HB3 1 1
12 21002 1 1 82 TRP HD1 H 178.304 -2.191 7.959 1.00 . A A . 673 TRP HD1 1 1
12 21003 1 1 82 TRP HE1 H 177.489 -4.298 6.725 1.00 . A A . 673 TRP HE1 1 1
12 21004 1 1 82 TRP HE3 H 180.310 -1.258 3.356 1.00 . A A . 673 TRP HE3 1 1
12 21005 1 1 82 TRP HH2 H 178.661 -4.935 1.942 1.00 . A A . 673 TRP HH2 1 1
12 21006 1 1 82 TRP HZ2 H 177.684 -5.421 4.136 1.00 . A A . 673 TRP HZ2 1 1
12 21007 1 1 82 TRP HZ3 H 179.947 -2.892 1.560 1.00 . A A . 673 TRP HZ3 1 1
12 21008 1 1 82 TRP N N 179.611 2.053 6.259 1.00 . A A . 673 TRP N 1 1
12 21009 1 1 82 TRP NE1 N 178.028 -3.596 6.306 1.00 . A A . 673 TRP NE1 1 1
12 21010 1 1 82 TRP O O 178.704 0.693 8.775 1.00 . A A . 673 TRP O 1 1
12 21011 1 1 83 ASN C C 176.091 2.104 9.579 1.00 . A A . 674 ASN C 1 1
12 21012 1 1 83 ASN CA C 175.936 0.811 8.784 1.00 . A A . 674 ASN CA 1 1
12 21013 1 1 83 ASN CB C 176.263 -0.392 9.674 1.00 . A A . 674 ASN CB 1 1
12 21014 1 1 83 ASN CG C 175.215 -0.617 10.748 1.00 . A A . 674 ASN CG 1 1
12 21015 1 1 83 ASN H H 176.380 0.882 6.714 1.00 . A A . 674 ASN H 1 1
12 21016 1 1 83 ASN HA H 174.914 0.731 8.449 1.00 . A A . 674 ASN HA 1 1
12 21017 1 1 83 ASN HB2 H 176.320 -1.281 9.062 1.00 . A A . 674 ASN HB2 1 1
12 21018 1 1 83 ASN HB3 H 177.216 -0.229 10.156 1.00 . A A . 674 ASN HB3 1 1
12 21019 1 1 83 ASN HD21 H 173.822 -0.913 9.360 1.00 . A A . 674 ASN HD21 1 1
12 21020 1 1 83 ASN HD22 H 173.287 -1.029 10.998 1.00 . A A . 674 ASN HD22 1 1
12 21021 1 1 83 ASN N N 176.791 0.822 7.601 1.00 . A A . 674 ASN N 1 1
12 21022 1 1 83 ASN ND2 N 173.983 -0.880 10.326 1.00 . A A . 674 ASN ND2 1 1
12 21023 1 1 83 ASN O O 176.072 2.097 10.809 1.00 . A A . 674 ASN O 1 1
12 21024 1 1 83 ASN OD1 O 175.510 -0.556 11.941 1.00 . A A . 674 ASN OD1 1 1
12 21025 1 1 84 GLY C C 177.701 4.677 10.230 1.00 . A A . 675 GLY C 1 1
12 21026 1 1 84 GLY CA C 176.378 4.507 9.505 1.00 . A A . 675 GLY CA 1 1
12 21027 1 1 84 GLY H H 176.231 3.154 7.883 1.00 . A A . 675 GLY H 1 1
12 21028 1 1 84 GLY HA2 H 176.295 5.278 8.754 1.00 . A A . 675 GLY HA2 1 1
12 21029 1 1 84 GLY HA3 H 175.573 4.630 10.217 1.00 . A A . 675 GLY HA3 1 1
12 21030 1 1 84 GLY N N 176.234 3.213 8.861 1.00 . A A . 675 GLY N 1 1
12 21031 1 1 84 GLY O O 177.836 5.558 11.079 1.00 . A A . 675 GLY O 1 1
12 21032 1 1 85 LYS C C 181.039 4.422 9.564 1.00 . A A . 676 LYS C 1 1
12 21033 1 1 85 LYS CA C 179.990 3.916 10.541 1.00 . A A . 676 LYS CA 1 1
12 21034 1 1 85 LYS CB C 180.403 2.536 11.076 1.00 . A A . 676 LYS CB 1 1
12 21035 1 1 85 LYS CD C 182.829 2.002 11.562 1.00 . A A . 676 LYS CD 1 1
12 21036 1 1 85 LYS CE C 182.415 1.268 12.828 1.00 . A A . 676 LYS CE 1 1
12 21037 1 1 85 LYS CG C 181.724 1.990 10.515 1.00 . A A . 676 LYS CG 1 1
12 21038 1 1 85 LYS H H 178.523 3.152 9.222 1.00 . A A . 676 LYS H 1 1
12 21039 1 1 85 LYS HA H 179.918 4.607 11.366 1.00 . A A . 676 LYS HA 1 1
12 21040 1 1 85 LYS HB2 H 180.496 2.599 12.149 1.00 . A A . 676 LYS HB2 1 1
12 21041 1 1 85 LYS HB3 H 179.621 1.829 10.839 1.00 . A A . 676 LYS HB3 1 1
12 21042 1 1 85 LYS HD2 H 183.705 1.522 11.152 1.00 . A A . 676 LYS HD2 1 1
12 21043 1 1 85 LYS HD3 H 183.065 3.026 11.811 1.00 . A A . 676 LYS HD3 1 1
12 21044 1 1 85 LYS HE2 H 181.441 0.825 12.670 1.00 . A A . 676 LYS HE2 1 1
12 21045 1 1 85 LYS HE3 H 183.135 0.489 13.030 1.00 . A A . 676 LYS HE3 1 1
12 21046 1 1 85 LYS HG2 H 181.568 0.973 10.189 1.00 . A A . 676 LYS HG2 1 1
12 21047 1 1 85 LYS HG3 H 182.038 2.593 9.666 1.00 . A A . 676 LYS HG3 1 1
12 21048 1 1 85 LYS HZ1 H 183.060 2.931 13.913 1.00 . A A . 676 LYS HZ1 1 1
12 21049 1 1 85 LYS HZ2 H 182.523 1.651 14.879 1.00 . A A . 676 LYS HZ2 1 1
12 21050 1 1 85 LYS HZ3 H 181.404 2.618 14.060 1.00 . A A . 676 LYS HZ3 1 1
12 21051 1 1 85 LYS N N 178.681 3.838 9.903 1.00 . A A . 676 LYS N 1 1
12 21052 1 1 85 LYS NZ N 182.346 2.181 14.002 1.00 . A A . 676 LYS NZ 1 1
12 21053 1 1 85 LYS O O 180.992 4.104 8.376 1.00 . A A . 676 LYS O 1 1
12 21054 1 1 86 PRO C C 184.136 4.587 8.960 1.00 . A A . 677 PRO C 1 1
12 21055 1 1 86 PRO CA C 183.093 5.675 9.194 1.00 . A A . 677 PRO CA 1 1
12 21056 1 1 86 PRO CB C 183.682 6.823 10.009 1.00 . A A . 677 PRO CB 1 1
12 21057 1 1 86 PRO CD C 182.201 5.601 11.455 1.00 . A A . 677 PRO CD 1 1
12 21058 1 1 86 PRO CG C 183.467 6.423 11.430 1.00 . A A . 677 PRO CG 1 1
12 21059 1 1 86 PRO HA H 182.719 6.040 8.249 1.00 . A A . 677 PRO HA 1 1
12 21060 1 1 86 PRO HB2 H 184.734 6.929 9.781 1.00 . A A . 677 PRO HB2 1 1
12 21061 1 1 86 PRO HB3 H 183.162 7.740 9.775 1.00 . A A . 677 PRO HB3 1 1
12 21062 1 1 86 PRO HD2 H 182.321 4.744 12.100 1.00 . A A . 677 PRO HD2 1 1
12 21063 1 1 86 PRO HD3 H 181.368 6.206 11.782 1.00 . A A . 677 PRO HD3 1 1
12 21064 1 1 86 PRO HG2 H 184.303 5.832 11.774 1.00 . A A . 677 PRO HG2 1 1
12 21065 1 1 86 PRO HG3 H 183.353 7.303 12.045 1.00 . A A . 677 PRO HG3 1 1
12 21066 1 1 86 PRO N N 182.027 5.186 10.050 1.00 . A A . 677 PRO N 1 1
12 21067 1 1 86 PRO O O 184.762 4.094 9.897 1.00 . A A . 677 PRO O 1 1
12 21068 1 1 87 LEU C C 186.660 3.745 7.070 1.00 . A A . 678 LEU C 1 1
12 21069 1 1 87 LEU CA C 185.256 3.182 7.317 1.00 . A A . 678 LEU CA 1 1
12 21070 1 1 87 LEU CB C 184.762 2.453 6.068 1.00 . A A . 678 LEU CB 1 1
12 21071 1 1 87 LEU CD1 C 182.976 1.133 4.903 1.00 . A A . 678 LEU CD1 1 1
12 21072 1 1 87 LEU CD2 C 183.378 0.803 7.353 1.00 . A A . 678 LEU CD2 1 1
12 21073 1 1 87 LEU CG C 183.383 1.804 6.207 1.00 . A A . 678 LEU CG 1 1
12 21074 1 1 87 LEU H H 183.757 4.640 7.015 1.00 . A A . 678 LEU H 1 1
12 21075 1 1 87 LEU HA H 185.312 2.474 8.130 1.00 . A A . 678 LEU HA 1 1
12 21076 1 1 87 LEU HB2 H 184.724 3.163 5.254 1.00 . A A . 678 LEU HB2 1 1
12 21077 1 1 87 LEU HB3 H 185.474 1.681 5.820 1.00 . A A . 678 LEU HB3 1 1
12 21078 1 1 87 LEU HD11 H 183.853 0.955 4.300 1.00 . A A . 678 LEU HD11 1 1
12 21079 1 1 87 LEU HD12 H 182.294 1.775 4.366 1.00 . A A . 678 LEU HD12 1 1
12 21080 1 1 87 LEU HD13 H 182.490 0.193 5.118 1.00 . A A . 678 LEU HD13 1 1
12 21081 1 1 87 LEU HD21 H 183.718 1.288 8.257 1.00 . A A . 678 LEU HD21 1 1
12 21082 1 1 87 LEU HD22 H 184.038 -0.021 7.117 1.00 . A A . 678 LEU HD22 1 1
12 21083 1 1 87 LEU HD23 H 182.376 0.430 7.501 1.00 . A A . 678 LEU HD23 1 1
12 21084 1 1 87 LEU HG H 182.654 2.570 6.427 1.00 . A A . 678 LEU HG 1 1
12 21085 1 1 87 LEU N N 184.305 4.218 7.702 1.00 . A A . 678 LEU N 1 1
12 21086 1 1 87 LEU O O 187.651 3.108 7.427 1.00 . A A . 678 LEU O 1 1
12 21087 1 1 88 PRO C C 189.072 5.393 7.319 1.00 . A A . 679 PRO C 1 1
12 21088 1 1 88 PRO CA C 188.084 5.551 6.168 1.00 . A A . 679 PRO CA 1 1
12 21089 1 1 88 PRO CB C 187.730 7.018 5.951 1.00 . A A . 679 PRO CB 1 1
12 21090 1 1 88 PRO CD C 185.670 5.791 5.972 1.00 . A A . 679 PRO CD 1 1
12 21091 1 1 88 PRO CG C 186.367 6.977 5.351 1.00 . A A . 679 PRO CG 1 1
12 21092 1 1 88 PRO HA H 188.519 5.147 5.266 1.00 . A A . 679 PRO HA 1 1
12 21093 1 1 88 PRO HB2 H 187.733 7.537 6.898 1.00 . A A . 679 PRO HB2 1 1
12 21094 1 1 88 PRO HB3 H 188.443 7.471 5.280 1.00 . A A . 679 PRO HB3 1 1
12 21095 1 1 88 PRO HD2 H 185.050 6.114 6.794 1.00 . A A . 679 PRO HD2 1 1
12 21096 1 1 88 PRO HD3 H 185.079 5.272 5.233 1.00 . A A . 679 PRO HD3 1 1
12 21097 1 1 88 PRO HG2 H 185.836 7.887 5.583 1.00 . A A . 679 PRO HG2 1 1
12 21098 1 1 88 PRO HG3 H 186.441 6.848 4.281 1.00 . A A . 679 PRO HG3 1 1
12 21099 1 1 88 PRO N N 186.780 4.941 6.451 1.00 . A A . 679 PRO N 1 1
12 21100 1 1 88 PRO O O 188.866 5.927 8.409 1.00 . A A . 679 PRO O 1 1
12 21101 1 1 89 GLY C C 191.115 3.010 8.637 1.00 . A A . 680 GLY C 1 1
12 21102 1 1 89 GLY CA C 191.152 4.424 8.082 1.00 . A A . 680 GLY CA 1 1
12 21103 1 1 89 GLY H H 190.247 4.252 6.175 1.00 . A A . 680 GLY H 1 1
12 21104 1 1 89 GLY HA2 H 192.126 4.605 7.655 1.00 . A A . 680 GLY HA2 1 1
12 21105 1 1 89 GLY HA3 H 190.992 5.119 8.893 1.00 . A A . 680 GLY HA3 1 1
12 21106 1 1 89 GLY N N 190.144 4.650 7.065 1.00 . A A . 680 GLY N 1 1
12 21107 1 1 89 GLY O O 192.062 2.571 9.289 1.00 . A A . 680 GLY O 1 1
12 21108 1 1 90 ALA C C 190.316 -0.076 7.797 1.00 . A A . 681 ALA C 1 1
12 21109 1 1 90 ALA CA C 189.874 0.929 8.857 1.00 . A A . 681 ALA CA 1 1
12 21110 1 1 90 ALA CB C 188.431 0.670 9.267 1.00 . A A . 681 ALA CB 1 1
12 21111 1 1 90 ALA H H 189.299 2.698 7.852 1.00 . A A . 681 ALA H 1 1
12 21112 1 1 90 ALA HA H 190.497 0.812 9.731 1.00 . A A . 681 ALA HA 1 1
12 21113 1 1 90 ALA HB1 H 187.813 1.497 8.949 1.00 . A A . 681 ALA HB1 1 1
12 21114 1 1 90 ALA HB2 H 188.375 0.572 10.341 1.00 . A A . 681 ALA HB2 1 1
12 21115 1 1 90 ALA HB3 H 188.080 -0.240 8.803 1.00 . A A . 681 ALA HB3 1 1
12 21116 1 1 90 ALA N N 190.023 2.296 8.377 1.00 . A A . 681 ALA N 1 1
12 21117 1 1 90 ALA O O 190.019 0.085 6.614 1.00 . A A . 681 ALA O 1 1
12 21118 1 1 91 THR C C 190.488 -3.269 7.184 1.00 . A A . 682 THR C 1 1
12 21119 1 1 91 THR CA C 191.510 -2.144 7.321 1.00 . A A . 682 THR CA 1 1
12 21120 1 1 91 THR CB C 192.849 -2.697 7.816 1.00 . A A . 682 THR CB 1 1
12 21121 1 1 91 THR CG2 C 192.828 -3.097 9.274 1.00 . A A . 682 THR CG2 1 1
12 21122 1 1 91 THR H H 191.230 -1.184 9.188 1.00 . A A . 682 THR H 1 1
12 21123 1 1 91 THR HA H 191.655 -1.688 6.353 1.00 . A A . 682 THR HA 1 1
12 21124 1 1 91 THR HB H 193.607 -1.937 7.695 1.00 . A A . 682 THR HB 1 1
12 21125 1 1 91 THR HG1 H 194.199 -3.894 7.051 1.00 . A A . 682 THR HG1 1 1
12 21126 1 1 91 THR HG21 H 193.185 -2.274 9.876 1.00 . A A . 682 THR HG21 1 1
12 21127 1 1 91 THR HG22 H 193.467 -3.955 9.421 1.00 . A A . 682 THR HG22 1 1
12 21128 1 1 91 THR HG23 H 191.818 -3.344 9.564 1.00 . A A . 682 THR HG23 1 1
12 21129 1 1 91 THR N N 191.027 -1.111 8.231 1.00 . A A . 682 THR N 1 1
12 21130 1 1 91 THR O O 189.385 -3.187 7.723 1.00 . A A . 682 THR O 1 1
12 21131 1 1 91 THR OG1 O 193.240 -3.832 7.064 1.00 . A A . 682 THR OG1 1 1
12 21132 1 1 92 ASN C C 189.431 -5.994 7.563 1.00 . A A . 683 ASN C 1 1
12 21133 1 1 92 ASN CA C 189.978 -5.460 6.243 1.00 . A A . 683 ASN CA 1 1
12 21134 1 1 92 ASN CB C 190.721 -6.572 5.501 1.00 . A A . 683 ASN CB 1 1
12 21135 1 1 92 ASN CG C 192.074 -6.873 6.117 1.00 . A A . 683 ASN CG 1 1
12 21136 1 1 92 ASN H H 191.753 -4.323 6.051 1.00 . A A . 683 ASN H 1 1
12 21137 1 1 92 ASN HA H 189.150 -5.128 5.634 1.00 . A A . 683 ASN HA 1 1
12 21138 1 1 92 ASN HB2 H 190.127 -7.473 5.526 1.00 . A A . 683 ASN HB2 1 1
12 21139 1 1 92 ASN HB3 H 190.871 -6.274 4.474 1.00 . A A . 683 ASN HB3 1 1
12 21140 1 1 92 ASN HD21 H 191.369 -8.560 6.900 1.00 . A A . 683 ASN HD21 1 1
12 21141 1 1 92 ASN HD22 H 193.030 -8.216 7.229 1.00 . A A . 683 ASN HD22 1 1
12 21142 1 1 92 ASN N N 190.861 -4.318 6.457 1.00 . A A . 683 ASN N 1 1
12 21143 1 1 92 ASN ND2 N 192.167 -7.996 6.820 1.00 . A A . 683 ASN ND2 1 1
12 21144 1 1 92 ASN O O 188.233 -6.245 7.693 1.00 . A A . 683 ASN O 1 1
12 21145 1 1 92 ASN OD1 O 193.024 -6.106 5.962 1.00 . A A . 683 ASN OD1 1 1
12 21146 1 1 93 GLU C C 188.929 -5.733 10.521 1.00 . A A . 684 GLU C 1 1
12 21147 1 1 93 GLU CA C 189.913 -6.680 9.847 1.00 . A A . 684 GLU CA 1 1
12 21148 1 1 93 GLU CB C 191.139 -6.893 10.738 1.00 . A A . 684 GLU CB 1 1
12 21149 1 1 93 GLU CD C 192.000 -8.534 12.454 1.00 . A A . 684 GLU CD 1 1
12 21150 1 1 93 GLU CG C 191.401 -8.352 11.073 1.00 . A A . 684 GLU CG 1 1
12 21151 1 1 93 GLU H H 191.256 -5.955 8.379 1.00 . A A . 684 GLU H 1 1
12 21152 1 1 93 GLU HA H 189.422 -7.626 9.691 1.00 . A A . 684 GLU HA 1 1
12 21153 1 1 93 GLU HB2 H 192.009 -6.501 10.232 1.00 . A A . 684 GLU HB2 1 1
12 21154 1 1 93 GLU HB3 H 190.999 -6.353 11.663 1.00 . A A . 684 GLU HB3 1 1
12 21155 1 1 93 GLU HG2 H 190.467 -8.891 11.028 1.00 . A A . 684 GLU HG2 1 1
12 21156 1 1 93 GLU HG3 H 192.086 -8.758 10.343 1.00 . A A . 684 GLU HG3 1 1
12 21157 1 1 93 GLU N N 190.315 -6.171 8.541 1.00 . A A . 684 GLU N 1 1
12 21158 1 1 93 GLU O O 187.987 -6.172 11.182 1.00 . A A . 684 GLU O 1 1
12 21159 1 1 93 GLU OE1 O 192.830 -7.692 12.858 1.00 . A A . 684 GLU OE1 1 1
12 21160 1 1 93 GLU OE2 O 191.638 -9.519 13.132 1.00 . A A . 684 GLU OE2 1 1
12 21161 1 1 94 GLU C C 186.863 -3.587 10.315 1.00 . A A . 685 GLU C 1 1
12 21162 1 1 94 GLU CA C 188.250 -3.443 10.920 1.00 . A A . 685 GLU CA 1 1
12 21163 1 1 94 GLU CB C 188.787 -2.032 10.679 1.00 . A A . 685 GLU CB 1 1
12 21164 1 1 94 GLU CD C 190.922 -2.372 11.984 1.00 . A A . 685 GLU CD 1 1
12 21165 1 1 94 GLU CG C 189.681 -1.522 11.797 1.00 . A A . 685 GLU CG 1 1
12 21166 1 1 94 GLU H H 189.894 -4.146 9.791 1.00 . A A . 685 GLU H 1 1
12 21167 1 1 94 GLU HA H 188.192 -3.626 11.983 1.00 . A A . 685 GLU HA 1 1
12 21168 1 1 94 GLU HB2 H 189.355 -2.026 9.761 1.00 . A A . 685 GLU HB2 1 1
12 21169 1 1 94 GLU HB3 H 187.951 -1.356 10.579 1.00 . A A . 685 GLU HB3 1 1
12 21170 1 1 94 GLU HG2 H 189.987 -0.512 11.565 1.00 . A A . 685 GLU HG2 1 1
12 21171 1 1 94 GLU HG3 H 189.119 -1.524 12.719 1.00 . A A . 685 GLU HG3 1 1
12 21172 1 1 94 GLU N N 189.139 -4.437 10.339 1.00 . A A . 685 GLU N 1 1
12 21173 1 1 94 GLU O O 185.895 -3.885 11.015 1.00 . A A . 685 GLU O 1 1
12 21174 1 1 94 GLU OE1 O 190.781 -3.553 12.362 1.00 . A A . 685 GLU OE1 1 1
12 21175 1 1 94 GLU OE2 O 192.036 -1.855 11.753 1.00 . A A . 685 GLU OE2 1 1
12 21176 1 1 95 VAL C C 184.820 -4.828 8.645 1.00 . A A . 686 VAL C 1 1
12 21177 1 1 95 VAL CA C 185.523 -3.522 8.283 1.00 . A A . 686 VAL CA 1 1
12 21178 1 1 95 VAL CB C 185.747 -3.465 6.757 1.00 . A A . 686 VAL CB 1 1
12 21179 1 1 95 VAL CG1 C 184.454 -3.746 6.009 1.00 . A A . 686 VAL CG1 1 1
12 21180 1 1 95 VAL CG2 C 186.323 -2.114 6.354 1.00 . A A . 686 VAL CG2 1 1
12 21181 1 1 95 VAL H H 187.595 -3.178 8.501 1.00 . A A . 686 VAL H 1 1
12 21182 1 1 95 VAL HA H 184.893 -2.696 8.566 1.00 . A A . 686 VAL HA 1 1
12 21183 1 1 95 VAL HB H 186.462 -4.228 6.491 1.00 . A A . 686 VAL HB 1 1
12 21184 1 1 95 VAL HG11 H 183.706 -3.022 6.296 1.00 . A A . 686 VAL HG11 1 1
12 21185 1 1 95 VAL HG12 H 184.108 -4.738 6.257 1.00 . A A . 686 VAL HG12 1 1
12 21186 1 1 95 VAL HG13 H 184.631 -3.681 4.946 1.00 . A A . 686 VAL HG13 1 1
12 21187 1 1 95 VAL HG21 H 185.521 -1.459 6.044 1.00 . A A . 686 VAL HG21 1 1
12 21188 1 1 95 VAL HG22 H 187.015 -2.247 5.537 1.00 . A A . 686 VAL HG22 1 1
12 21189 1 1 95 VAL HG23 H 186.839 -1.676 7.197 1.00 . A A . 686 VAL HG23 1 1
12 21190 1 1 95 VAL N N 186.782 -3.396 9.001 1.00 . A A . 686 VAL N 1 1
12 21191 1 1 95 VAL O O 183.603 -4.858 8.827 1.00 . A A . 686 VAL O 1 1
12 21192 1 1 96 TYR C C 184.119 -7.101 10.305 1.00 . A A . 687 TYR C 1 1
12 21193 1 1 96 TYR CA C 185.047 -7.211 9.102 1.00 . A A . 687 TYR CA 1 1
12 21194 1 1 96 TYR CB C 186.174 -8.207 9.408 1.00 . A A . 687 TYR CB 1 1
12 21195 1 1 96 TYR CD1 C 186.563 -8.362 6.905 1.00 . A A . 687 TYR CD1 1 1
12 21196 1 1 96 TYR CD2 C 188.189 -9.315 8.365 1.00 . A A . 687 TYR CD2 1 1
12 21197 1 1 96 TYR CE1 C 187.310 -8.756 5.810 1.00 . A A . 687 TYR CE1 1 1
12 21198 1 1 96 TYR CE2 C 188.941 -9.710 7.274 1.00 . A A . 687 TYR CE2 1 1
12 21199 1 1 96 TYR CG C 186.988 -8.634 8.202 1.00 . A A . 687 TYR CG 1 1
12 21200 1 1 96 TYR CZ C 188.497 -9.429 6.000 1.00 . A A . 687 TYR CZ 1 1
12 21201 1 1 96 TYR H H 186.560 -5.814 8.598 1.00 . A A . 687 TYR H 1 1
12 21202 1 1 96 TYR HA H 184.480 -7.568 8.261 1.00 . A A . 687 TYR HA 1 1
12 21203 1 1 96 TYR HB2 H 186.851 -7.760 10.118 1.00 . A A . 687 TYR HB2 1 1
12 21204 1 1 96 TYR HB3 H 185.742 -9.096 9.847 1.00 . A A . 687 TYR HB3 1 1
12 21205 1 1 96 TYR HD1 H 185.635 -7.836 6.758 1.00 . A A . 687 TYR HD1 1 1
12 21206 1 1 96 TYR HD2 H 188.536 -9.534 9.364 1.00 . A A . 687 TYR HD2 1 1
12 21207 1 1 96 TYR HE1 H 186.962 -8.534 4.812 1.00 . A A . 687 TYR HE1 1 1
12 21208 1 1 96 TYR HE2 H 189.871 -10.239 7.424 1.00 . A A . 687 TYR HE2 1 1
12 21209 1 1 96 TYR HH H 188.720 -10.405 4.359 1.00 . A A . 687 TYR HH 1 1
12 21210 1 1 96 TYR N N 185.597 -5.904 8.753 1.00 . A A . 687 TYR N 1 1
12 21211 1 1 96 TYR O O 183.000 -7.615 10.290 1.00 . A A . 687 TYR O 1 1
12 21212 1 1 96 TYR OH O 189.243 -9.822 4.913 1.00 . A A . 687 TYR OH 1 1
12 21213 1 1 97 ASN C C 182.599 -5.337 12.287 1.00 . A A . 688 ASN C 1 1
12 21214 1 1 97 ASN CA C 183.806 -6.231 12.554 1.00 . A A . 688 ASN CA 1 1
12 21215 1 1 97 ASN CB C 184.674 -5.621 13.656 1.00 . A A . 688 ASN CB 1 1
12 21216 1 1 97 ASN CG C 185.329 -6.678 14.526 1.00 . A A . 688 ASN CG 1 1
12 21217 1 1 97 ASN H H 185.489 -6.030 11.282 1.00 . A A . 688 ASN H 1 1
12 21218 1 1 97 ASN HA H 183.457 -7.200 12.877 1.00 . A A . 688 ASN HA 1 1
12 21219 1 1 97 ASN HB2 H 185.452 -5.023 13.204 1.00 . A A . 688 ASN HB2 1 1
12 21220 1 1 97 ASN HB3 H 184.061 -4.993 14.284 1.00 . A A . 688 ASN HB3 1 1
12 21221 1 1 97 ASN HD21 H 185.756 -7.771 12.921 1.00 . A A . 688 ASN HD21 1 1
12 21222 1 1 97 ASN HD22 H 186.261 -8.431 14.435 1.00 . A A . 688 ASN HD22 1 1
12 21223 1 1 97 ASN N N 184.591 -6.419 11.339 1.00 . A A . 688 ASN N 1 1
12 21224 1 1 97 ASN ND2 N 185.833 -7.733 13.898 1.00 . A A . 688 ASN ND2 1 1
12 21225 1 1 97 ASN O O 181.508 -5.579 12.804 1.00 . A A . 688 ASN O 1 1
12 21226 1 1 97 ASN OD1 O 185.380 -6.546 15.749 1.00 . A A . 688 ASN OD1 1 1
12 21227 1 1 98 ILE C C 180.588 -4.087 10.425 1.00 . A A . 689 ILE C 1 1
12 21228 1 1 98 ILE CA C 181.733 -3.372 11.141 1.00 . A A . 689 ILE CA 1 1
12 21229 1 1 98 ILE CB C 182.255 -2.216 10.254 1.00 . A A . 689 ILE CB 1 1
12 21230 1 1 98 ILE CD1 C 184.489 -1.627 11.326 1.00 . A A . 689 ILE CD1 1 1
12 21231 1 1 98 ILE CG1 C 183.051 -1.220 11.098 1.00 . A A . 689 ILE CG1 1 1
12 21232 1 1 98 ILE CG2 C 181.109 -1.505 9.543 1.00 . A A . 689 ILE CG2 1 1
12 21233 1 1 98 ILE H H 183.695 -4.163 11.096 1.00 . A A . 689 ILE H 1 1
12 21234 1 1 98 ILE HA H 181.358 -2.948 12.062 1.00 . A A . 689 ILE HA 1 1
12 21235 1 1 98 ILE HB H 182.905 -2.636 9.502 1.00 . A A . 689 ILE HB 1 1
12 21236 1 1 98 ILE HD11 H 184.527 -2.428 12.050 1.00 . A A . 689 ILE HD11 1 1
12 21237 1 1 98 ILE HD12 H 185.048 -0.781 11.697 1.00 . A A . 689 ILE HD12 1 1
12 21238 1 1 98 ILE HD13 H 184.921 -1.964 10.395 1.00 . A A . 689 ILE HD13 1 1
12 21239 1 1 98 ILE HG12 H 183.055 -0.262 10.601 1.00 . A A . 689 ILE HG12 1 1
12 21240 1 1 98 ILE HG13 H 182.577 -1.119 12.063 1.00 . A A . 689 ILE HG13 1 1
12 21241 1 1 98 ILE HG21 H 180.368 -1.203 10.268 1.00 . A A . 689 ILE HG21 1 1
12 21242 1 1 98 ILE HG22 H 180.658 -2.176 8.826 1.00 . A A . 689 ILE HG22 1 1
12 21243 1 1 98 ILE HG23 H 181.487 -0.633 9.031 1.00 . A A . 689 ILE HG23 1 1
12 21244 1 1 98 ILE N N 182.803 -4.303 11.477 1.00 . A A . 689 ILE N 1 1
12 21245 1 1 98 ILE O O 179.477 -4.176 10.947 1.00 . A A . 689 ILE O 1 1
12 21246 1 1 99 ILE C C 179.178 -6.389 9.236 1.00 . A A . 690 ILE C 1 1
12 21247 1 1 99 ILE CA C 179.858 -5.282 8.433 1.00 . A A . 690 ILE CA 1 1
12 21248 1 1 99 ILE CB C 180.466 -5.875 7.147 1.00 . A A . 690 ILE CB 1 1
12 21249 1 1 99 ILE CD1 C 181.414 -5.122 4.887 1.00 . A A . 690 ILE CD1 1 1
12 21250 1 1 99 ILE CG1 C 181.153 -4.767 6.338 1.00 . A A . 690 ILE CG1 1 1
12 21251 1 1 99 ILE CG2 C 179.388 -6.569 6.322 1.00 . A A . 690 ILE CG2 1 1
12 21252 1 1 99 ILE H H 181.768 -4.475 8.859 1.00 . A A . 690 ILE H 1 1
12 21253 1 1 99 ILE HA H 179.110 -4.557 8.145 1.00 . A A . 690 ILE HA 1 1
12 21254 1 1 99 ILE HB H 181.202 -6.614 7.430 1.00 . A A . 690 ILE HB 1 1
12 21255 1 1 99 ILE HD11 H 181.212 -6.171 4.731 1.00 . A A . 690 ILE HD11 1 1
12 21256 1 1 99 ILE HD12 H 182.445 -4.913 4.646 1.00 . A A . 690 ILE HD12 1 1
12 21257 1 1 99 ILE HD13 H 180.769 -4.533 4.251 1.00 . A A . 690 ILE HD13 1 1
12 21258 1 1 99 ILE HG12 H 180.529 -3.885 6.352 1.00 . A A . 690 ILE HG12 1 1
12 21259 1 1 99 ILE HG13 H 182.102 -4.534 6.797 1.00 . A A . 690 ILE HG13 1 1
12 21260 1 1 99 ILE HG21 H 178.621 -5.857 6.059 1.00 . A A . 690 ILE HG21 1 1
12 21261 1 1 99 ILE HG22 H 178.952 -7.371 6.900 1.00 . A A . 690 ILE HG22 1 1
12 21262 1 1 99 ILE HG23 H 179.827 -6.974 5.422 1.00 . A A . 690 ILE HG23 1 1
12 21263 1 1 99 ILE N N 180.865 -4.586 9.225 1.00 . A A . 690 ILE N 1 1
12 21264 1 1 99 ILE O O 177.955 -6.418 9.345 1.00 . A A . 690 ILE O 1 1
12 21265 1 1 100 LEU C C 178.435 -7.891 11.626 1.00 . A A . 691 LEU C 1 1
12 21266 1 1 100 LEU CA C 179.432 -8.399 10.589 1.00 . A A . 691 LEU CA 1 1
12 21267 1 1 100 LEU CB C 180.567 -9.151 11.283 1.00 . A A . 691 LEU CB 1 1
12 21268 1 1 100 LEU CD1 C 181.258 -9.907 8.984 1.00 . A A . 691 LEU CD1 1 1
12 21269 1 1 100 LEU CD2 C 182.614 -10.555 10.978 1.00 . A A . 691 LEU CD2 1 1
12 21270 1 1 100 LEU CG C 181.215 -10.268 10.462 1.00 . A A . 691 LEU CG 1 1
12 21271 1 1 100 LEU H H 180.945 -7.225 9.679 1.00 . A A . 691 LEU H 1 1
12 21272 1 1 100 LEU HA H 178.924 -9.070 9.918 1.00 . A A . 691 LEU HA 1 1
12 21273 1 1 100 LEU HB2 H 181.334 -8.437 11.546 1.00 . A A . 691 LEU HB2 1 1
12 21274 1 1 100 LEU HB3 H 180.178 -9.584 12.193 1.00 . A A . 691 LEU HB3 1 1
12 21275 1 1 100 LEU HD11 H 181.803 -8.982 8.855 1.00 . A A . 691 LEU HD11 1 1
12 21276 1 1 100 LEU HD12 H 180.251 -9.785 8.613 1.00 . A A . 691 LEU HD12 1 1
12 21277 1 1 100 LEU HD13 H 181.751 -10.695 8.434 1.00 . A A . 691 LEU HD13 1 1
12 21278 1 1 100 LEU HD21 H 183.127 -9.622 11.155 1.00 . A A . 691 LEU HD21 1 1
12 21279 1 1 100 LEU HD22 H 183.158 -11.132 10.245 1.00 . A A . 691 LEU HD22 1 1
12 21280 1 1 100 LEU HD23 H 182.551 -11.111 11.901 1.00 . A A . 691 LEU HD23 1 1
12 21281 1 1 100 LEU HG H 180.627 -11.168 10.568 1.00 . A A . 691 LEU HG 1 1
12 21282 1 1 100 LEU N N 179.973 -7.296 9.797 1.00 . A A . 691 LEU N 1 1
12 21283 1 1 100 LEU O O 177.325 -8.409 11.749 1.00 . A A . 691 LEU O 1 1
12 21284 1 1 101 GLU C C 176.716 -5.708 12.784 1.00 . A A . 692 GLU C 1 1
12 21285 1 1 101 GLU CA C 177.990 -6.289 13.394 1.00 . A A . 692 GLU CA 1 1
12 21286 1 1 101 GLU CB C 178.747 -5.194 14.147 1.00 . A A . 692 GLU CB 1 1
12 21287 1 1 101 GLU CD C 179.477 -5.100 16.565 1.00 . A A . 692 GLU CD 1 1
12 21288 1 1 101 GLU CG C 179.701 -5.729 15.203 1.00 . A A . 692 GLU CG 1 1
12 21289 1 1 101 GLU H H 179.737 -6.510 12.219 1.00 . A A . 692 GLU H 1 1
12 21290 1 1 101 GLU HA H 177.720 -7.070 14.088 1.00 . A A . 692 GLU HA 1 1
12 21291 1 1 101 GLU HB2 H 179.319 -4.616 13.435 1.00 . A A . 692 GLU HB2 1 1
12 21292 1 1 101 GLU HB3 H 178.033 -4.547 14.631 1.00 . A A . 692 GLU HB3 1 1
12 21293 1 1 101 GLU HG2 H 179.562 -6.796 15.289 1.00 . A A . 692 GLU HG2 1 1
12 21294 1 1 101 GLU HG3 H 180.715 -5.523 14.891 1.00 . A A . 692 GLU HG3 1 1
12 21295 1 1 101 GLU N N 178.841 -6.875 12.366 1.00 . A A . 692 GLU N 1 1
12 21296 1 1 101 GLU O O 175.700 -5.564 13.466 1.00 . A A . 692 GLU O 1 1
12 21297 1 1 101 GLU OE1 O 179.904 -3.943 16.761 1.00 . A A . 692 GLU OE1 1 1
12 21298 1 1 101 GLU OE2 O 178.872 -5.764 17.433 1.00 . A A . 692 GLU OE2 1 1
12 21299 1 1 102 SER C C 174.900 -5.811 9.944 1.00 . A A . 693 SER C 1 1
12 21300 1 1 102 SER CA C 175.633 -4.783 10.808 1.00 . A A . 693 SER CA 1 1
12 21301 1 1 102 SER CB C 176.088 -3.609 9.938 1.00 . A A . 693 SER CB 1 1
12 21302 1 1 102 SER H H 177.619 -5.492 11.013 1.00 . A A . 693 SER H 1 1
12 21303 1 1 102 SER HA H 174.950 -4.413 11.557 1.00 . A A . 693 SER HA 1 1
12 21304 1 1 102 SER HB2 H 176.410 -2.798 10.573 1.00 . A A . 693 SER HB2 1 1
12 21305 1 1 102 SER HB3 H 176.909 -3.925 9.312 1.00 . A A . 693 SER HB3 1 1
12 21306 1 1 102 SER HG H 174.220 -3.106 9.620 1.00 . A A . 693 SER HG 1 1
12 21307 1 1 102 SER N N 176.779 -5.364 11.501 1.00 . A A . 693 SER N 1 1
12 21308 1 1 102 SER O O 173.787 -5.555 9.483 1.00 . A A . 693 SER O 1 1
12 21309 1 1 102 SER OG O 175.033 -3.148 9.110 1.00 . A A . 693 SER OG 1 1
12 21310 1 1 103 LYS C C 173.779 -8.716 9.666 1.00 . A A . 694 LYS C 1 1
12 21311 1 1 103 LYS CA C 174.898 -8.008 8.902 1.00 . A A . 694 LYS CA 1 1
12 21312 1 1 103 LYS CB C 175.951 -9.016 8.414 1.00 . A A . 694 LYS CB 1 1
12 21313 1 1 103 LYS CD C 176.964 -11.295 8.735 1.00 . A A . 694 LYS CD 1 1
12 21314 1 1 103 LYS CE C 177.185 -12.444 9.705 1.00 . A A . 694 LYS CE 1 1
12 21315 1 1 103 LYS CG C 176.305 -10.106 9.418 1.00 . A A . 694 LYS CG 1 1
12 21316 1 1 103 LYS H H 176.404 -7.125 10.104 1.00 . A A . 694 LYS H 1 1
12 21317 1 1 103 LYS HA H 174.462 -7.522 8.041 1.00 . A A . 694 LYS HA 1 1
12 21318 1 1 103 LYS HB2 H 175.582 -9.495 7.519 1.00 . A A . 694 LYS HB2 1 1
12 21319 1 1 103 LYS HB3 H 176.855 -8.478 8.170 1.00 . A A . 694 LYS HB3 1 1
12 21320 1 1 103 LYS HD2 H 176.329 -11.633 7.931 1.00 . A A . 694 LYS HD2 1 1
12 21321 1 1 103 LYS HD3 H 177.919 -10.983 8.336 1.00 . A A . 694 LYS HD3 1 1
12 21322 1 1 103 LYS HE2 H 178.146 -12.316 10.183 1.00 . A A . 694 LYS HE2 1 1
12 21323 1 1 103 LYS HE3 H 176.406 -12.420 10.454 1.00 . A A . 694 LYS HE3 1 1
12 21324 1 1 103 LYS HG2 H 176.989 -9.703 10.146 1.00 . A A . 694 LYS HG2 1 1
12 21325 1 1 103 LYS HG3 H 175.405 -10.441 9.910 1.00 . A A . 694 LYS HG3 1 1
12 21326 1 1 103 LYS HZ1 H 177.835 -14.415 9.466 1.00 . A A . 694 LYS HZ1 1 1
12 21327 1 1 103 LYS HZ2 H 177.414 -13.652 8.017 1.00 . A A . 694 LYS HZ2 1 1
12 21328 1 1 103 LYS HZ3 H 176.205 -14.178 9.077 1.00 . A A . 694 LYS HZ3 1 1
12 21329 1 1 103 LYS N N 175.519 -6.968 9.718 1.00 . A A . 694 LYS N 1 1
12 21330 1 1 103 LYS NZ N 177.158 -13.764 9.018 1.00 . A A . 694 LYS NZ 1 1
12 21331 1 1 103 LYS O O 172.925 -9.370 9.067 1.00 . A A . 694 LYS O 1 1
12 21332 1 1 104 SER C C 171.510 -8.342 11.883 1.00 . A A . 695 SER C 1 1
12 21333 1 1 104 SER CA C 172.769 -9.203 11.826 1.00 . A A . 695 SER CA 1 1
12 21334 1 1 104 SER CB C 173.310 -9.432 13.238 1.00 . A A . 695 SER CB 1 1
12 21335 1 1 104 SER H H 174.490 -8.044 11.413 1.00 . A A . 695 SER H 1 1
12 21336 1 1 104 SER HA H 172.518 -10.157 11.386 1.00 . A A . 695 SER HA 1 1
12 21337 1 1 104 SER HB2 H 174.124 -8.748 13.425 1.00 . A A . 695 SER HB2 1 1
12 21338 1 1 104 SER HB3 H 172.523 -9.260 13.957 1.00 . A A . 695 SER HB3 1 1
12 21339 1 1 104 SER HG H 173.685 -11.032 14.307 1.00 . A A . 695 SER HG 1 1
12 21340 1 1 104 SER N N 173.787 -8.579 10.989 1.00 . A A . 695 SER N 1 1
12 21341 1 1 104 SER O O 170.402 -8.855 12.041 1.00 . A A . 695 SER O 1 1
12 21342 1 1 104 SER OG O 173.787 -10.759 13.392 1.00 . A A . 695 SER OG 1 1
12 21343 1 1 105 GLU C C 169.644 -6.310 10.595 1.00 . A A . 696 GLU C 1 1
12 21344 1 1 105 GLU CA C 170.567 -6.099 11.793 1.00 . A A . 696 GLU CA 1 1
12 21345 1 1 105 GLU CB C 171.078 -4.655 11.815 1.00 . A A . 696 GLU CB 1 1
12 21346 1 1 105 GLU CD C 171.520 -2.583 13.190 1.00 . A A . 696 GLU CD 1 1
12 21347 1 1 105 GLU CG C 170.914 -3.973 13.163 1.00 . A A . 696 GLU CG 1 1
12 21348 1 1 105 GLU H H 172.596 -6.681 11.632 1.00 . A A . 696 GLU H 1 1
12 21349 1 1 105 GLU HA H 170.010 -6.286 12.698 1.00 . A A . 696 GLU HA 1 1
12 21350 1 1 105 GLU HB2 H 172.127 -4.653 11.560 1.00 . A A . 696 GLU HB2 1 1
12 21351 1 1 105 GLU HB3 H 170.537 -4.080 11.077 1.00 . A A . 696 GLU HB3 1 1
12 21352 1 1 105 GLU HG2 H 169.860 -3.893 13.386 1.00 . A A . 696 GLU HG2 1 1
12 21353 1 1 105 GLU HG3 H 171.397 -4.576 13.918 1.00 . A A . 696 GLU HG3 1 1
12 21354 1 1 105 GLU N N 171.688 -7.030 11.756 1.00 . A A . 696 GLU N 1 1
12 21355 1 1 105 GLU O O 170.070 -6.801 9.550 1.00 . A A . 696 GLU O 1 1
12 21356 1 1 105 GLU OE1 O 170.834 -1.628 12.768 1.00 . A A . 696 GLU OE1 1 1
12 21357 1 1 105 GLU OE2 O 172.680 -2.450 13.634 1.00 . A A . 696 GLU OE2 1 1
12 21358 1 1 106 PRO C C 167.525 -5.044 8.564 1.00 . A A . 697 PRO C 1 1
12 21359 1 1 106 PRO CA C 167.373 -6.094 9.661 1.00 . A A . 697 PRO CA 1 1
12 21360 1 1 106 PRO CB C 166.040 -5.916 10.387 1.00 . A A . 697 PRO CB 1 1
12 21361 1 1 106 PRO CD C 167.765 -5.350 11.950 1.00 . A A . 697 PRO CD 1 1
12 21362 1 1 106 PRO CG C 166.356 -5.018 11.532 1.00 . A A . 697 PRO CG 1 1
12 21363 1 1 106 PRO HA H 167.416 -7.080 9.222 1.00 . A A . 697 PRO HA 1 1
12 21364 1 1 106 PRO HB2 H 165.319 -5.469 9.719 1.00 . A A . 697 PRO HB2 1 1
12 21365 1 1 106 PRO HB3 H 165.680 -6.877 10.726 1.00 . A A . 697 PRO HB3 1 1
12 21366 1 1 106 PRO HD2 H 168.292 -4.453 12.238 1.00 . A A . 697 PRO HD2 1 1
12 21367 1 1 106 PRO HD3 H 167.759 -6.063 12.761 1.00 . A A . 697 PRO HD3 1 1
12 21368 1 1 106 PRO HG2 H 166.291 -3.986 11.218 1.00 . A A . 697 PRO HG2 1 1
12 21369 1 1 106 PRO HG3 H 165.671 -5.207 12.346 1.00 . A A . 697 PRO HG3 1 1
12 21370 1 1 106 PRO N N 168.358 -5.941 10.733 1.00 . A A . 697 PRO N 1 1
12 21371 1 1 106 PRO O O 166.889 -5.137 7.513 1.00 . A A . 697 PRO O 1 1
12 21372 1 1 107 GLN C C 170.036 -2.503 7.859 1.00 . A A . 698 GLN C 1 1
12 21373 1 1 107 GLN CA C 168.587 -2.981 7.832 1.00 . A A . 698 GLN CA 1 1
12 21374 1 1 107 GLN CB C 167.645 -1.806 8.102 1.00 . A A . 698 GLN CB 1 1
12 21375 1 1 107 GLN CD C 166.429 0.147 7.062 1.00 . A A . 698 GLN CD 1 1
12 21376 1 1 107 GLN CG C 167.639 -0.763 6.997 1.00 . A A . 698 GLN CG 1 1
12 21377 1 1 107 GLN H H 168.846 -4.015 9.661 1.00 . A A . 698 GLN H 1 1
12 21378 1 1 107 GLN HA H 168.373 -3.384 6.852 1.00 . A A . 698 GLN HA 1 1
12 21379 1 1 107 GLN HB2 H 166.641 -2.185 8.216 1.00 . A A . 698 GLN HB2 1 1
12 21380 1 1 107 GLN HB3 H 167.945 -1.324 9.021 1.00 . A A . 698 GLN HB3 1 1
12 21381 1 1 107 GLN HE21 H 167.554 1.720 6.601 1.00 . A A . 698 GLN HE21 1 1
12 21382 1 1 107 GLN HE22 H 165.875 2.045 6.845 1.00 . A A . 698 GLN HE22 1 1
12 21383 1 1 107 GLN HG2 H 168.530 -0.158 7.085 1.00 . A A . 698 GLN HG2 1 1
12 21384 1 1 107 GLN HG3 H 167.642 -1.269 6.043 1.00 . A A . 698 GLN HG3 1 1
12 21385 1 1 107 GLN N N 168.366 -4.042 8.807 1.00 . A A . 698 GLN N 1 1
12 21386 1 1 107 GLN NE2 N 166.641 1.434 6.810 1.00 . A A . 698 GLN NE2 1 1
12 21387 1 1 107 GLN O O 170.740 -2.677 8.854 1.00 . A A . 698 GLN O 1 1
12 21388 1 1 107 GLN OE1 O 165.314 -0.301 7.333 1.00 . A A . 698 GLN OE1 1 1
12 21389 1 1 108 VAL C C 171.880 -0.072 5.902 1.00 . A A . 699 VAL C 1 1
12 21390 1 1 108 VAL CA C 171.840 -1.405 6.644 1.00 . A A . 699 VAL CA 1 1
12 21391 1 1 108 VAL CB C 172.748 -2.419 5.913 1.00 . A A . 699 VAL CB 1 1
12 21392 1 1 108 VAL CG1 C 174.114 -1.815 5.601 1.00 . A A . 699 VAL CG1 1 1
12 21393 1 1 108 VAL CG2 C 172.896 -3.689 6.737 1.00 . A A . 699 VAL CG2 1 1
12 21394 1 1 108 VAL H H 169.866 -1.801 5.995 1.00 . A A . 699 VAL H 1 1
12 21395 1 1 108 VAL HA H 172.226 -1.262 7.643 1.00 . A A . 699 VAL HA 1 1
12 21396 1 1 108 VAL HB H 172.276 -2.680 4.976 1.00 . A A . 699 VAL HB 1 1
12 21397 1 1 108 VAL HG11 H 173.991 -0.956 4.954 1.00 . A A . 699 VAL HG11 1 1
12 21398 1 1 108 VAL HG12 H 174.729 -2.553 5.107 1.00 . A A . 699 VAL HG12 1 1
12 21399 1 1 108 VAL HG13 H 174.590 -1.508 6.521 1.00 . A A . 699 VAL HG13 1 1
12 21400 1 1 108 VAL HG21 H 173.923 -4.024 6.702 1.00 . A A . 699 VAL HG21 1 1
12 21401 1 1 108 VAL HG22 H 172.254 -4.458 6.333 1.00 . A A . 699 VAL HG22 1 1
12 21402 1 1 108 VAL HG23 H 172.618 -3.489 7.762 1.00 . A A . 699 VAL HG23 1 1
12 21403 1 1 108 VAL N N 170.475 -1.904 6.756 1.00 . A A . 699 VAL N 1 1
12 21404 1 1 108 VAL O O 171.038 0.207 5.049 1.00 . A A . 699 VAL O 1 1
12 21405 1 1 109 GLU C C 174.491 2.180 5.095 1.00 . A A . 700 GLU C 1 1
12 21406 1 1 109 GLU CA C 173.059 2.040 5.596 1.00 . A A . 700 GLU CA 1 1
12 21407 1 1 109 GLU CB C 172.737 3.165 6.582 1.00 . A A . 700 GLU CB 1 1
12 21408 1 1 109 GLU CD C 170.953 4.954 6.618 1.00 . A A . 700 GLU CD 1 1
12 21409 1 1 109 GLU CG C 172.187 4.417 5.919 1.00 . A A . 700 GLU CG 1 1
12 21410 1 1 109 GLU H H 173.521 0.452 6.910 1.00 . A A . 700 GLU H 1 1
12 21411 1 1 109 GLU HA H 172.384 2.099 4.755 1.00 . A A . 700 GLU HA 1 1
12 21412 1 1 109 GLU HB2 H 172.004 2.807 7.290 1.00 . A A . 700 GLU HB2 1 1
12 21413 1 1 109 GLU HB3 H 173.638 3.431 7.113 1.00 . A A . 700 GLU HB3 1 1
12 21414 1 1 109 GLU HG2 H 172.950 5.181 5.933 1.00 . A A . 700 GLU HG2 1 1
12 21415 1 1 109 GLU HG3 H 171.931 4.184 4.896 1.00 . A A . 700 GLU HG3 1 1
12 21416 1 1 109 GLU N N 172.879 0.740 6.229 1.00 . A A . 700 GLU N 1 1
12 21417 1 1 109 GLU O O 175.423 2.301 5.889 1.00 . A A . 700 GLU O 1 1
12 21418 1 1 109 GLU OE1 O 170.203 4.146 7.203 1.00 . A A . 700 GLU OE1 1 1
12 21419 1 1 109 GLU OE2 O 170.737 6.184 6.579 1.00 . A A . 700 GLU OE2 1 1
12 21420 1 1 110 ILE C C 176.096 3.455 2.254 1.00 . A A . 701 ILE C 1 1
12 21421 1 1 110 ILE CA C 175.995 2.259 3.189 1.00 . A A . 701 ILE CA 1 1
12 21422 1 1 110 ILE CB C 176.387 0.982 2.415 1.00 . A A . 701 ILE CB 1 1
12 21423 1 1 110 ILE CD1 C 175.439 -0.983 1.086 1.00 . A A . 701 ILE CD1 1 1
12 21424 1 1 110 ILE CG1 C 175.155 0.342 1.762 1.00 . A A . 701 ILE CG1 1 1
12 21425 1 1 110 ILE CG2 C 177.078 -0.002 3.347 1.00 . A A . 701 ILE CG2 1 1
12 21426 1 1 110 ILE H H 173.890 2.044 3.189 1.00 . A A . 701 ILE H 1 1
12 21427 1 1 110 ILE HA H 176.700 2.391 3.996 1.00 . A A . 701 ILE HA 1 1
12 21428 1 1 110 ILE HB H 177.090 1.258 1.644 1.00 . A A . 701 ILE HB 1 1
12 21429 1 1 110 ILE HD11 H 175.940 -0.806 0.144 1.00 . A A . 701 ILE HD11 1 1
12 21430 1 1 110 ILE HD12 H 174.508 -1.505 0.907 1.00 . A A . 701 ILE HD12 1 1
12 21431 1 1 110 ILE HD13 H 176.072 -1.583 1.723 1.00 . A A . 701 ILE HD13 1 1
12 21432 1 1 110 ILE HG12 H 174.403 0.172 2.518 1.00 . A A . 701 ILE HG12 1 1
12 21433 1 1 110 ILE HG13 H 174.763 1.017 1.017 1.00 . A A . 701 ILE HG13 1 1
12 21434 1 1 110 ILE HG21 H 176.480 -0.136 4.237 1.00 . A A . 701 ILE HG21 1 1
12 21435 1 1 110 ILE HG22 H 178.049 0.384 3.620 1.00 . A A . 701 ILE HG22 1 1
12 21436 1 1 110 ILE HG23 H 177.197 -0.952 2.846 1.00 . A A . 701 ILE HG23 1 1
12 21437 1 1 110 ILE N N 174.666 2.148 3.777 1.00 . A A . 701 ILE N 1 1
12 21438 1 1 110 ILE O O 175.172 3.748 1.495 1.00 . A A . 701 ILE O 1 1
12 21439 1 1 111 ILE C C 178.680 5.075 0.584 1.00 . A A . 702 ILE C 1 1
12 21440 1 1 111 ILE CA C 177.470 5.307 1.479 1.00 . A A . 702 ILE CA 1 1
12 21441 1 1 111 ILE CB C 177.694 6.574 2.328 1.00 . A A . 702 ILE CB 1 1
12 21442 1 1 111 ILE CD1 C 175.276 6.434 3.136 1.00 . A A . 702 ILE CD1 1 1
12 21443 1 1 111 ILE CG1 C 176.732 6.599 3.520 1.00 . A A . 702 ILE CG1 1 1
12 21444 1 1 111 ILE CG2 C 177.522 7.826 1.479 1.00 . A A . 702 ILE CG2 1 1
12 21445 1 1 111 ILE H H 177.926 3.852 2.944 1.00 . A A . 702 ILE H 1 1
12 21446 1 1 111 ILE HA H 176.599 5.458 0.857 1.00 . A A . 702 ILE HA 1 1
12 21447 1 1 111 ILE HB H 178.710 6.558 2.694 1.00 . A A . 702 ILE HB 1 1
12 21448 1 1 111 ILE HD11 H 175.203 5.854 2.228 1.00 . A A . 702 ILE HD11 1 1
12 21449 1 1 111 ILE HD12 H 174.834 7.407 2.977 1.00 . A A . 702 ILE HD12 1 1
12 21450 1 1 111 ILE HD13 H 174.749 5.926 3.930 1.00 . A A . 702 ILE HD13 1 1
12 21451 1 1 111 ILE HG12 H 176.987 5.796 4.196 1.00 . A A . 702 ILE HG12 1 1
12 21452 1 1 111 ILE HG13 H 176.835 7.542 4.037 1.00 . A A . 702 ILE HG13 1 1
12 21453 1 1 111 ILE HG21 H 178.194 8.595 1.831 1.00 . A A . 702 ILE HG21 1 1
12 21454 1 1 111 ILE HG22 H 176.504 8.175 1.557 1.00 . A A . 702 ILE HG22 1 1
12 21455 1 1 111 ILE HG23 H 177.747 7.596 0.449 1.00 . A A . 702 ILE HG23 1 1
12 21456 1 1 111 ILE N N 177.229 4.140 2.317 1.00 . A A . 702 ILE N 1 1
12 21457 1 1 111 ILE O O 179.621 4.386 0.973 1.00 . A A . 702 ILE O 1 1
12 21458 1 1 112 VAL C C 180.224 6.816 -2.109 1.00 . A A . 703 VAL C 1 1
12 21459 1 1 112 VAL CA C 179.752 5.479 -1.554 1.00 . A A . 703 VAL CA 1 1
12 21460 1 1 112 VAL CB C 179.352 4.566 -2.726 1.00 . A A . 703 VAL CB 1 1
12 21461 1 1 112 VAL CG1 C 179.263 3.122 -2.266 1.00 . A A . 703 VAL CG1 1 1
12 21462 1 1 112 VAL CG2 C 178.037 5.024 -3.336 1.00 . A A . 703 VAL CG2 1 1
12 21463 1 1 112 VAL H H 177.873 6.182 -0.871 1.00 . A A . 703 VAL H 1 1
12 21464 1 1 112 VAL HA H 180.570 5.012 -1.028 1.00 . A A . 703 VAL HA 1 1
12 21465 1 1 112 VAL HB H 180.118 4.633 -3.485 1.00 . A A . 703 VAL HB 1 1
12 21466 1 1 112 VAL HG11 H 178.501 3.030 -1.505 1.00 . A A . 703 VAL HG11 1 1
12 21467 1 1 112 VAL HG12 H 180.216 2.817 -1.861 1.00 . A A . 703 VAL HG12 1 1
12 21468 1 1 112 VAL HG13 H 179.011 2.490 -3.106 1.00 . A A . 703 VAL HG13 1 1
12 21469 1 1 112 VAL HG21 H 177.875 6.067 -3.103 1.00 . A A . 703 VAL HG21 1 1
12 21470 1 1 112 VAL HG22 H 177.228 4.435 -2.929 1.00 . A A . 703 VAL HG22 1 1
12 21471 1 1 112 VAL HG23 H 178.073 4.895 -4.407 1.00 . A A . 703 VAL HG23 1 1
12 21472 1 1 112 VAL N N 178.651 5.643 -0.614 1.00 . A A . 703 VAL N 1 1
12 21473 1 1 112 VAL O O 179.674 7.869 -1.786 1.00 . A A . 703 VAL O 1 1
12 21474 1 1 113 SER C C 182.216 7.694 -5.005 1.00 . A A . 704 SER C 1 1
12 21475 1 1 113 SER CA C 181.814 7.958 -3.558 1.00 . A A . 704 SER CA 1 1
12 21476 1 1 113 SER CB C 183.027 8.441 -2.759 1.00 . A A . 704 SER CB 1 1
12 21477 1 1 113 SER H H 181.643 5.884 -3.161 1.00 . A A . 704 SER H 1 1
12 21478 1 1 113 SER HA H 181.055 8.726 -3.541 1.00 . A A . 704 SER HA 1 1
12 21479 1 1 113 SER HB2 H 183.215 9.479 -2.987 1.00 . A A . 704 SER HB2 1 1
12 21480 1 1 113 SER HB3 H 182.825 8.334 -1.703 1.00 . A A . 704 SER HB3 1 1
12 21481 1 1 113 SER HG H 184.082 6.790 -2.750 1.00 . A A . 704 SER HG 1 1
12 21482 1 1 113 SER N N 181.252 6.759 -2.948 1.00 . A A . 704 SER N 1 1
12 21483 1 1 113 SER O O 183.129 6.912 -5.273 1.00 . A A . 704 SER O 1 1
12 21484 1 1 113 SER OG O 184.182 7.686 -3.081 1.00 . A A . 704 SER OG 1 1
12 21485 1 1 114 ARG C C 183.132 8.852 -7.728 1.00 . A A . 705 ARG C 1 1
12 21486 1 1 114 ARG CA C 181.814 8.180 -7.356 1.00 . A A . 705 ARG CA 1 1
12 21487 1 1 114 ARG CB C 180.673 8.756 -8.198 1.00 . A A . 705 ARG CB 1 1
12 21488 1 1 114 ARG CD C 178.528 7.459 -8.012 1.00 . A A . 705 ARG CD 1 1
12 21489 1 1 114 ARG CG C 179.787 7.693 -8.829 1.00 . A A . 705 ARG CG 1 1
12 21490 1 1 114 ARG CZ C 176.740 7.157 -9.680 1.00 . A A . 705 ARG CZ 1 1
12 21491 1 1 114 ARG H H 180.810 8.955 -5.661 1.00 . A A . 705 ARG H 1 1
12 21492 1 1 114 ARG HA H 181.896 7.121 -7.554 1.00 . A A . 705 ARG HA 1 1
12 21493 1 1 114 ARG HB2 H 180.056 9.380 -7.568 1.00 . A A . 705 ARG HB2 1 1
12 21494 1 1 114 ARG HB3 H 181.092 9.360 -8.988 1.00 . A A . 705 ARG HB3 1 1
12 21495 1 1 114 ARG HD2 H 178.795 6.940 -7.103 1.00 . A A . 705 ARG HD2 1 1
12 21496 1 1 114 ARG HD3 H 178.092 8.416 -7.763 1.00 . A A . 705 ARG HD3 1 1
12 21497 1 1 114 ARG HE H 177.474 5.712 -8.515 1.00 . A A . 705 ARG HE 1 1
12 21498 1 1 114 ARG HG2 H 179.506 8.016 -9.820 1.00 . A A . 705 ARG HG2 1 1
12 21499 1 1 114 ARG HG3 H 180.341 6.769 -8.893 1.00 . A A . 705 ARG HG3 1 1
12 21500 1 1 114 ARG HH11 H 177.456 9.044 -9.552 1.00 . A A . 705 ARG HH11 1 1
12 21501 1 1 114 ARG HH12 H 176.198 8.805 -10.718 1.00 . A A . 705 ARG HH12 1 1
12 21502 1 1 114 ARG HH21 H 175.821 5.395 -10.049 1.00 . A A . 705 ARG HH21 1 1
12 21503 1 1 114 ARG HH22 H 175.269 6.734 -11.000 1.00 . A A . 705 ARG HH22 1 1
12 21504 1 1 114 ARG N N 181.528 8.347 -5.936 1.00 . A A . 705 ARG N 1 1
12 21505 1 1 114 ARG NE N 177.542 6.663 -8.740 1.00 . A A . 705 ARG NE 1 1
12 21506 1 1 114 ARG NH1 N 176.803 8.441 -10.010 1.00 . A A . 705 ARG NH1 1 1
12 21507 1 1 114 ARG NH2 N 175.872 6.364 -10.293 1.00 . A A . 705 ARG NH2 1 1
12 21508 1 1 114 ARG O O 184.143 8.133 -7.872 1.00 . A A . 705 ARG O 1 1
12 21509 1 1 114 ARG OXT O 183.141 10.093 -7.874 1.00 . A A . 705 ARG OXT 1 1
12 21510 2 2 6 GLU C C 188.832 -10.574 -3.270 1.00 . B B . 943 GLU C 1 1
12 21511 2 2 6 GLU CA C 189.992 -11.345 -3.894 1.00 . B B . 943 GLU CA 1 1
12 21512 2 2 6 GLU CB C 190.758 -10.450 -4.870 1.00 . B B . 943 GLU CB 1 1
12 21513 2 2 6 GLU CD C 192.658 -9.882 -3.304 1.00 . B B . 943 GLU CD 1 1
12 21514 2 2 6 GLU CG C 191.550 -9.345 -4.189 1.00 . B B . 943 GLU CG 1 1
12 21515 2 2 6 GLU H H 189.224 -13.254 -3.927 1.00 . B B . 943 GLU H 1 1
12 21516 2 2 6 GLU HA H 190.659 -11.671 -3.110 1.00 . B B . 943 GLU HA 1 1
12 21517 2 2 6 GLU HB2 H 191.447 -11.061 -5.435 1.00 . B B . 943 GLU HB2 1 1
12 21518 2 2 6 GLU HB3 H 190.055 -9.993 -5.550 1.00 . B B . 943 GLU HB3 1 1
12 21519 2 2 6 GLU HG2 H 191.989 -8.715 -4.948 1.00 . B B . 943 GLU HG2 1 1
12 21520 2 2 6 GLU HG3 H 190.876 -8.759 -3.582 1.00 . B B . 943 GLU HG3 1 1
12 21521 2 2 6 GLU N N 189.508 -12.542 -4.630 1.00 . B B . 943 GLU N 1 1
12 21522 2 2 6 GLU O O 188.721 -9.359 -3.433 1.00 . B B . 943 GLU O 1 1
12 21523 2 2 6 GLU OE1 O 193.433 -10.740 -3.778 1.00 . B B . 943 GLU OE1 1 1
12 21524 2 2 6 GLU OE2 O 192.751 -9.444 -2.139 1.00 . B B . 943 GLU OE2 1 1
12 21525 2 2 7 GLU C C 187.103 -10.410 -0.429 1.00 . B B . 944 GLU C 1 1
12 21526 2 2 7 GLU CA C 186.819 -10.671 -1.904 1.00 . B B . 944 GLU CA 1 1
12 21527 2 2 7 GLU CB C 185.584 -11.561 -2.049 1.00 . B B . 944 GLU CB 1 1
12 21528 2 2 7 GLU CD C 185.395 -12.780 -4.252 1.00 . B B . 944 GLU CD 1 1
12 21529 2 2 7 GLU CG C 184.995 -11.558 -3.451 1.00 . B B . 944 GLU CG 1 1
12 21530 2 2 7 GLU H H 188.111 -12.254 -2.458 1.00 . B B . 944 GLU H 1 1
12 21531 2 2 7 GLU HA H 186.632 -9.727 -2.394 1.00 . B B . 944 GLU HA 1 1
12 21532 2 2 7 GLU HB2 H 185.853 -12.575 -1.796 1.00 . B B . 944 GLU HB2 1 1
12 21533 2 2 7 GLU HB3 H 184.825 -11.217 -1.363 1.00 . B B . 944 GLU HB3 1 1
12 21534 2 2 7 GLU HG2 H 183.918 -11.534 -3.374 1.00 . B B . 944 GLU HG2 1 1
12 21535 2 2 7 GLU HG3 H 185.338 -10.675 -3.970 1.00 . B B . 944 GLU HG3 1 1
12 21536 2 2 7 GLU N N 187.970 -11.289 -2.553 1.00 . B B . 944 GLU N 1 1
12 21537 2 2 7 GLU O O 188.132 -10.831 0.100 1.00 . B B . 944 GLU O 1 1
12 21538 2 2 7 GLU OE1 O 185.104 -13.908 -3.802 1.00 . B B . 944 GLU OE1 1 1
12 21539 2 2 7 GLU OE2 O 185.999 -12.610 -5.333 1.00 . B B . 944 GLU OE2 1 1
12 21540 2 2 8 GLY C C 185.262 -9.985 2.505 1.00 . B B . 945 GLY C 1 1
12 21541 2 2 8 GLY CA C 186.359 -9.399 1.639 1.00 . B B . 945 GLY CA 1 1
12 21542 2 2 8 GLY H H 185.387 -9.395 -0.243 1.00 . B B . 945 GLY H 1 1
12 21543 2 2 8 GLY HA2 H 187.310 -9.792 1.968 1.00 . B B . 945 GLY HA2 1 1
12 21544 2 2 8 GLY HA3 H 186.364 -8.327 1.762 1.00 . B B . 945 GLY HA3 1 1
12 21545 2 2 8 GLY N N 186.186 -9.708 0.231 1.00 . B B . 945 GLY N 1 1
12 21546 2 2 8 GLY O O 185.520 -10.850 3.342 1.00 . B B . 945 GLY O 1 1
12 21547 2 2 9 ILE C C 181.675 -10.194 2.201 1.00 . B B . 946 ILE C 1 1
12 21548 2 2 9 ILE CA C 182.899 -10.004 3.079 1.00 . B B . 946 ILE CA 1 1
12 21549 2 2 9 ILE CB C 182.515 -9.055 4.234 1.00 . B B . 946 ILE CB 1 1
12 21550 2 2 9 ILE CD1 C 183.480 -7.438 5.933 1.00 . B B . 946 ILE CD1 1 1
12 21551 2 2 9 ILE CG1 C 183.685 -8.146 4.614 1.00 . B B . 946 ILE CG1 1 1
12 21552 2 2 9 ILE CG2 C 182.053 -9.861 5.442 1.00 . B B . 946 ILE CG2 1 1
12 21553 2 2 9 ILE H H 183.888 -8.828 1.622 1.00 . B B . 946 ILE H 1 1
12 21554 2 2 9 ILE HA H 183.173 -10.959 3.504 1.00 . B B . 946 ILE HA 1 1
12 21555 2 2 9 ILE HB H 181.684 -8.441 3.907 1.00 . B B . 946 ILE HB 1 1
12 21556 2 2 9 ILE HD11 H 182.492 -7.009 5.959 1.00 . B B . 946 ILE HD11 1 1
12 21557 2 2 9 ILE HD12 H 184.218 -6.660 6.044 1.00 . B B . 946 ILE HD12 1 1
12 21558 2 2 9 ILE HD13 H 183.581 -8.152 6.736 1.00 . B B . 946 ILE HD13 1 1
12 21559 2 2 9 ILE HG12 H 184.586 -8.738 4.690 1.00 . B B . 946 ILE HG12 1 1
12 21560 2 2 9 ILE HG13 H 183.814 -7.394 3.848 1.00 . B B . 946 ILE HG13 1 1
12 21561 2 2 9 ILE HG21 H 182.813 -9.824 6.211 1.00 . B B . 946 ILE HG21 1 1
12 21562 2 2 9 ILE HG22 H 181.888 -10.888 5.150 1.00 . B B . 946 ILE HG22 1 1
12 21563 2 2 9 ILE HG23 H 181.135 -9.443 5.824 1.00 . B B . 946 ILE HG23 1 1
12 21564 2 2 9 ILE N N 184.034 -9.517 2.305 1.00 . B B . 946 ILE N 1 1
12 21565 2 2 9 ILE O O 181.553 -9.582 1.141 1.00 . B B . 946 ILE O 1 1
12 21566 2 2 10 TRP C C 178.439 -10.343 2.407 1.00 . B B . 947 TRP C 1 1
12 21567 2 2 10 TRP CA C 179.530 -11.289 1.935 1.00 . B B . 947 TRP CA 1 1
12 21568 2 2 10 TRP CB C 179.091 -12.746 2.105 1.00 . B B . 947 TRP CB 1 1
12 21569 2 2 10 TRP CD1 C 179.756 -14.806 0.731 1.00 . B B . 947 TRP CD1 1 1
12 21570 2 2 10 TRP CD2 C 178.855 -13.148 -0.476 1.00 . B B . 947 TRP CD2 1 1
12 21571 2 2 10 TRP CE2 C 179.176 -14.209 -1.342 1.00 . B B . 947 TRP CE2 1 1
12 21572 2 2 10 TRP CE3 C 178.275 -11.994 -1.013 1.00 . B B . 947 TRP CE3 1 1
12 21573 2 2 10 TRP CG C 179.234 -13.549 0.847 1.00 . B B . 947 TRP CG 1 1
12 21574 2 2 10 TRP CH2 C 178.367 -13.009 -3.210 1.00 . B B . 947 TRP CH2 1 1
12 21575 2 2 10 TRP CZ2 C 178.936 -14.150 -2.714 1.00 . B B . 947 TRP CZ2 1 1
12 21576 2 2 10 TRP CZ3 C 178.036 -11.937 -2.373 1.00 . B B . 947 TRP CZ3 1 1
12 21577 2 2 10 TRP H H 180.911 -11.474 3.527 1.00 . B B . 947 TRP H 1 1
12 21578 2 2 10 TRP HA H 179.717 -11.103 0.891 1.00 . B B . 947 TRP HA 1 1
12 21579 2 2 10 TRP HB2 H 179.695 -13.211 2.871 1.00 . B B . 947 TRP HB2 1 1
12 21580 2 2 10 TRP HB3 H 178.053 -12.773 2.404 1.00 . B B . 947 TRP HB3 1 1
12 21581 2 2 10 TRP HD1 H 180.136 -15.386 1.559 1.00 . B B . 947 TRP HD1 1 1
12 21582 2 2 10 TRP HE1 H 180.043 -16.073 -0.919 1.00 . B B . 947 TRP HE1 1 1
12 21583 2 2 10 TRP HE3 H 178.014 -11.157 -0.384 1.00 . B B . 947 TRP HE3 1 1
12 21584 2 2 10 TRP HH2 H 178.163 -12.921 -4.267 1.00 . B B . 947 TRP HH2 1 1
12 21585 2 2 10 TRP HZ2 H 179.184 -14.967 -3.374 1.00 . B B . 947 TRP HZ2 1 1
12 21586 2 2 10 TRP HZ3 H 177.588 -11.053 -2.805 1.00 . B B . 947 TRP HZ3 1 1
12 21587 2 2 10 TRP N N 180.760 -11.032 2.664 1.00 . B B . 947 TRP N 1 1
12 21588 2 2 10 TRP NE1 N 179.724 -15.209 -0.582 1.00 . B B . 947 TRP NE1 1 1
12 21589 2 2 10 TRP O O 178.055 -10.354 3.577 1.00 . B B . 947 TRP O 1 1
12 21590 2 2 11 ALA C C 175.938 -8.399 0.647 1.00 . B B . 948 ALA C 1 1
12 21591 2 2 11 ALA CA C 176.905 -8.556 1.813 1.00 . B B . 948 ALA CA 1 1
12 21592 2 2 11 ALA CB C 177.525 -7.216 2.181 1.00 . B B . 948 ALA CB 1 1
12 21593 2 2 11 ALA H H 178.302 -9.548 0.579 1.00 . B B . 948 ALA H 1 1
12 21594 2 2 11 ALA HA H 176.364 -8.925 2.673 1.00 . B B . 948 ALA HA 1 1
12 21595 2 2 11 ALA HB1 H 178.373 -7.023 1.538 1.00 . B B . 948 ALA HB1 1 1
12 21596 2 2 11 ALA HB2 H 177.851 -7.238 3.210 1.00 . B B . 948 ALA HB2 1 1
12 21597 2 2 11 ALA HB3 H 176.791 -6.434 2.052 1.00 . B B . 948 ALA HB3 1 1
12 21598 2 2 11 ALA N N 177.948 -9.516 1.492 1.00 . B B . 948 ALA N 1 1
12 21599 2 2 11 ALA O O 175.415 -9.425 0.168 1.00 . B B . 948 ALA O 1 1
12 21600 2 2 11 ALA OXT O 175.717 -7.249 0.212 1.00 . B B . 948 ALA OXT 1 1
13 21601 1 1 6 HIS C C 164.669 3.265 -1.627 1.00 . A A . 597 HIS C 1 1
13 21602 1 1 6 HIS CA C 163.851 2.718 -0.458 1.00 . A A . 597 HIS CA 1 1
13 21603 1 1 6 HIS CB C 162.381 2.567 -0.865 1.00 . A A . 597 HIS CB 1 1
13 21604 1 1 6 HIS CD2 C 160.559 0.841 -0.208 1.00 . A A . 597 HIS CD2 1 1
13 21605 1 1 6 HIS CE1 C 161.793 -0.971 -0.285 1.00 . A A . 597 HIS CE1 1 1
13 21606 1 1 6 HIS CG C 161.812 1.216 -0.560 1.00 . A A . 597 HIS CG 1 1
13 21607 1 1 6 HIS H H 163.947 3.009 1.578 1.00 . A A . 597 HIS H 1 1
13 21608 1 1 6 HIS HA H 164.241 1.750 -0.182 1.00 . A A . 597 HIS HA 1 1
13 21609 1 1 6 HIS HB2 H 161.790 3.302 -0.339 1.00 . A A . 597 HIS HB2 1 1
13 21610 1 1 6 HIS HB3 H 162.289 2.734 -1.928 1.00 . A A . 597 HIS HB3 1 1
13 21611 1 1 6 HIS HD1 H 163.512 -0.001 -0.823 1.00 . A A . 597 HIS HD1 1 1
13 21612 1 1 6 HIS HD2 H 159.706 1.493 -0.080 1.00 . A A . 597 HIS HD2 1 1
13 21613 1 1 6 HIS HE1 H 162.107 -2.002 -0.235 1.00 . A A . 597 HIS HE1 1 1
13 21614 1 1 6 HIS HE2 H 159.829 -1.064 0.293 1.00 . A A . 597 HIS HE2 1 1
13 21615 1 1 6 HIS N N 163.933 3.611 0.731 1.00 . A A . 597 HIS N 1 1
13 21616 1 1 6 HIS ND1 N 162.560 0.058 -0.599 1.00 . A A . 597 HIS ND1 1 1
13 21617 1 1 6 HIS NE2 N 160.574 -0.522 -0.043 1.00 . A A . 597 HIS NE2 1 1
13 21618 1 1 6 HIS O O 165.532 2.573 -2.166 1.00 . A A . 597 HIS O 1 1
13 21619 1 1 7 PRO C C 166.477 5.713 -2.715 1.00 . A A . 598 PRO C 1 1
13 21620 1 1 7 PRO CA C 165.127 5.148 -3.144 1.00 . A A . 598 PRO CA 1 1
13 21621 1 1 7 PRO CB C 164.184 6.271 -3.565 1.00 . A A . 598 PRO CB 1 1
13 21622 1 1 7 PRO CD C 163.400 5.423 -1.454 1.00 . A A . 598 PRO CD 1 1
13 21623 1 1 7 PRO CG C 163.485 6.664 -2.308 1.00 . A A . 598 PRO CG 1 1
13 21624 1 1 7 PRO HA H 165.268 4.463 -3.967 1.00 . A A . 598 PRO HA 1 1
13 21625 1 1 7 PRO HB2 H 164.756 7.091 -3.975 1.00 . A A . 598 PRO HB2 1 1
13 21626 1 1 7 PRO HB3 H 163.488 5.902 -4.303 1.00 . A A . 598 PRO HB3 1 1
13 21627 1 1 7 PRO HD2 H 163.640 5.657 -0.429 1.00 . A A . 598 PRO HD2 1 1
13 21628 1 1 7 PRO HD3 H 162.413 4.989 -1.520 1.00 . A A . 598 PRO HD3 1 1
13 21629 1 1 7 PRO HG2 H 164.054 7.428 -1.798 1.00 . A A . 598 PRO HG2 1 1
13 21630 1 1 7 PRO HG3 H 162.495 7.028 -2.539 1.00 . A A . 598 PRO HG3 1 1
13 21631 1 1 7 PRO N N 164.411 4.520 -2.037 1.00 . A A . 598 PRO N 1 1
13 21632 1 1 7 PRO O O 166.760 5.836 -1.523 1.00 . A A . 598 PRO O 1 1
13 21633 1 1 8 VAL C C 168.788 7.987 -4.042 1.00 . A A . 599 VAL C 1 1
13 21634 1 1 8 VAL CA C 168.629 6.605 -3.417 1.00 . A A . 599 VAL CA 1 1
13 21635 1 1 8 VAL CB C 169.746 5.664 -3.926 1.00 . A A . 599 VAL CB 1 1
13 21636 1 1 8 VAL CG1 C 171.032 6.430 -4.221 1.00 . A A . 599 VAL CG1 1 1
13 21637 1 1 8 VAL CG2 C 170.006 4.567 -2.910 1.00 . A A . 599 VAL CG2 1 1
13 21638 1 1 8 VAL H H 167.026 5.932 -4.624 1.00 . A A . 599 VAL H 1 1
13 21639 1 1 8 VAL HA H 168.730 6.697 -2.344 1.00 . A A . 599 VAL HA 1 1
13 21640 1 1 8 VAL HB H 169.411 5.202 -4.842 1.00 . A A . 599 VAL HB 1 1
13 21641 1 1 8 VAL HG11 H 171.296 7.034 -3.366 1.00 . A A . 599 VAL HG11 1 1
13 21642 1 1 8 VAL HG12 H 170.882 7.067 -5.080 1.00 . A A . 599 VAL HG12 1 1
13 21643 1 1 8 VAL HG13 H 171.828 5.730 -4.427 1.00 . A A . 599 VAL HG13 1 1
13 21644 1 1 8 VAL HG21 H 170.150 5.011 -1.936 1.00 . A A . 599 VAL HG21 1 1
13 21645 1 1 8 VAL HG22 H 170.892 4.018 -3.190 1.00 . A A . 599 VAL HG22 1 1
13 21646 1 1 8 VAL HG23 H 169.161 3.897 -2.879 1.00 . A A . 599 VAL HG23 1 1
13 21647 1 1 8 VAL N N 167.308 6.054 -3.693 1.00 . A A . 599 VAL N 1 1
13 21648 1 1 8 VAL O O 168.165 8.299 -5.056 1.00 . A A . 599 VAL O 1 1
13 21649 1 1 9 THR C C 171.360 10.476 -3.949 1.00 . A A . 600 THR C 1 1
13 21650 1 1 9 THR CA C 169.867 10.163 -3.905 1.00 . A A . 600 THR CA 1 1
13 21651 1 1 9 THR CB C 169.153 11.176 -3.013 1.00 . A A . 600 THR CB 1 1
13 21652 1 1 9 THR CG2 C 167.715 11.404 -3.411 1.00 . A A . 600 THR CG2 1 1
13 21653 1 1 9 THR H H 170.085 8.502 -2.613 1.00 . A A . 600 THR H 1 1
13 21654 1 1 9 THR HA H 169.467 10.234 -4.905 1.00 . A A . 600 THR HA 1 1
13 21655 1 1 9 THR HB H 169.670 12.123 -3.075 1.00 . A A . 600 THR HB 1 1
13 21656 1 1 9 THR HG1 H 168.659 9.936 -1.579 1.00 . A A . 600 THR HG1 1 1
13 21657 1 1 9 THR HG21 H 167.681 11.833 -4.402 1.00 . A A . 600 THR HG21 1 1
13 21658 1 1 9 THR HG22 H 167.248 12.078 -2.709 1.00 . A A . 600 THR HG22 1 1
13 21659 1 1 9 THR HG23 H 167.190 10.460 -3.411 1.00 . A A . 600 THR HG23 1 1
13 21660 1 1 9 THR N N 169.624 8.810 -3.421 1.00 . A A . 600 THR N 1 1
13 21661 1 1 9 THR O O 172.144 9.909 -3.191 1.00 . A A . 600 THR O 1 1
13 21662 1 1 9 THR OG1 O 169.163 10.749 -1.662 1.00 . A A . 600 THR OG1 1 1
13 21663 1 1 10 TRP C C 173.280 13.294 -5.009 1.00 . A A . 601 TRP C 1 1
13 21664 1 1 10 TRP CA C 173.139 11.775 -4.987 1.00 . A A . 601 TRP CA 1 1
13 21665 1 1 10 TRP CB C 173.728 11.179 -6.267 1.00 . A A . 601 TRP CB 1 1
13 21666 1 1 10 TRP CD1 C 172.433 9.035 -6.811 1.00 . A A . 601 TRP CD1 1 1
13 21667 1 1 10 TRP CD2 C 174.502 8.687 -6.030 1.00 . A A . 601 TRP CD2 1 1
13 21668 1 1 10 TRP CE2 C 173.904 7.439 -6.287 1.00 . A A . 601 TRP CE2 1 1
13 21669 1 1 10 TRP CE3 C 175.809 8.717 -5.531 1.00 . A A . 601 TRP CE3 1 1
13 21670 1 1 10 TRP CG C 173.545 9.695 -6.371 1.00 . A A . 601 TRP CG 1 1
13 21671 1 1 10 TRP CH2 C 175.844 6.294 -5.576 1.00 . A A . 601 TRP CH2 1 1
13 21672 1 1 10 TRP CZ2 C 174.566 6.234 -6.063 1.00 . A A . 601 TRP CZ2 1 1
13 21673 1 1 10 TRP CZ3 C 176.465 7.521 -5.309 1.00 . A A . 601 TRP CZ3 1 1
13 21674 1 1 10 TRP H H 171.065 11.797 -5.420 1.00 . A A . 601 TRP H 1 1
13 21675 1 1 10 TRP HA H 173.680 11.386 -4.139 1.00 . A A . 601 TRP HA 1 1
13 21676 1 1 10 TRP HB2 H 173.250 11.633 -7.122 1.00 . A A . 601 TRP HB2 1 1
13 21677 1 1 10 TRP HB3 H 174.787 11.389 -6.300 1.00 . A A . 601 TRP HB3 1 1
13 21678 1 1 10 TRP HD1 H 171.529 9.522 -7.143 1.00 . A A . 601 TRP HD1 1 1
13 21679 1 1 10 TRP HE1 H 171.992 6.992 -7.026 1.00 . A A . 601 TRP HE1 1 1
13 21680 1 1 10 TRP HE3 H 176.305 9.653 -5.320 1.00 . A A . 601 TRP HE3 1 1
13 21681 1 1 10 TRP HH2 H 176.393 5.385 -5.386 1.00 . A A . 601 TRP HH2 1 1
13 21682 1 1 10 TRP HZ2 H 174.102 5.280 -6.263 1.00 . A A . 601 TRP HZ2 1 1
13 21683 1 1 10 TRP HZ3 H 177.474 7.525 -4.925 1.00 . A A . 601 TRP HZ3 1 1
13 21684 1 1 10 TRP N N 171.740 11.383 -4.843 1.00 . A A . 601 TRP N 1 1
13 21685 1 1 10 TRP NE1 N 172.641 7.678 -6.762 1.00 . A A . 601 TRP NE1 1 1
13 21686 1 1 10 TRP O O 172.557 13.983 -5.729 1.00 . A A . 601 TRP O 1 1
13 21687 1 1 11 GLN C C 175.889 15.594 -4.499 1.00 . A A . 602 GLN C 1 1
13 21688 1 1 11 GLN CA C 174.443 15.251 -4.141 1.00 . A A . 602 GLN CA 1 1
13 21689 1 1 11 GLN CB C 174.118 15.770 -2.739 1.00 . A A . 602 GLN CB 1 1
13 21690 1 1 11 GLN CD C 175.188 15.774 -0.451 1.00 . A A . 602 GLN CD 1 1
13 21691 1 1 11 GLN CG C 174.725 14.934 -1.625 1.00 . A A . 602 GLN CG 1 1
13 21692 1 1 11 GLN H H 174.756 13.213 -3.661 1.00 . A A . 602 GLN H 1 1
13 21693 1 1 11 GLN HA H 173.787 15.728 -4.853 1.00 . A A . 602 GLN HA 1 1
13 21694 1 1 11 GLN HB2 H 174.490 16.780 -2.645 1.00 . A A . 602 GLN HB2 1 1
13 21695 1 1 11 GLN HB3 H 173.045 15.778 -2.610 1.00 . A A . 602 GLN HB3 1 1
13 21696 1 1 11 GLN HE21 H 174.849 14.263 0.796 1.00 . A A . 602 GLN HE21 1 1
13 21697 1 1 11 GLN HE22 H 175.455 15.711 1.519 1.00 . A A . 602 GLN HE22 1 1
13 21698 1 1 11 GLN HG2 H 173.984 14.231 -1.275 1.00 . A A . 602 GLN HG2 1 1
13 21699 1 1 11 GLN HG3 H 175.574 14.395 -2.019 1.00 . A A . 602 GLN HG3 1 1
13 21700 1 1 11 GLN N N 174.212 13.811 -4.214 1.00 . A A . 602 GLN N 1 1
13 21701 1 1 11 GLN NE2 N 175.161 15.190 0.742 1.00 . A A . 602 GLN NE2 1 1
13 21702 1 1 11 GLN O O 176.778 14.748 -4.403 1.00 . A A . 602 GLN O 1 1
13 21703 1 1 11 GLN OE1 O 175.565 16.934 -0.613 1.00 . A A . 602 GLN OE1 1 1
13 21704 1 1 12 PRO C C 178.354 17.602 -4.074 1.00 . A A . 603 PRO C 1 1
13 21705 1 1 12 PRO CA C 177.483 17.303 -5.289 1.00 . A A . 603 PRO CA 1 1
13 21706 1 1 12 PRO CB C 177.207 18.580 -6.077 1.00 . A A . 603 PRO CB 1 1
13 21707 1 1 12 PRO CD C 175.140 17.919 -5.059 1.00 . A A . 603 PRO CD 1 1
13 21708 1 1 12 PRO CG C 175.949 19.116 -5.490 1.00 . A A . 603 PRO CG 1 1
13 21709 1 1 12 PRO HA H 177.984 16.585 -5.923 1.00 . A A . 603 PRO HA 1 1
13 21710 1 1 12 PRO HB2 H 178.029 19.270 -5.951 1.00 . A A . 603 PRO HB2 1 1
13 21711 1 1 12 PRO HB3 H 177.084 18.344 -7.124 1.00 . A A . 603 PRO HB3 1 1
13 21712 1 1 12 PRO HD2 H 174.653 18.115 -4.116 1.00 . A A . 603 PRO HD2 1 1
13 21713 1 1 12 PRO HD3 H 174.412 17.665 -5.815 1.00 . A A . 603 PRO HD3 1 1
13 21714 1 1 12 PRO HG2 H 176.178 19.739 -4.638 1.00 . A A . 603 PRO HG2 1 1
13 21715 1 1 12 PRO HG3 H 175.409 19.682 -6.235 1.00 . A A . 603 PRO HG3 1 1
13 21716 1 1 12 PRO N N 176.143 16.848 -4.916 1.00 . A A . 603 PRO N 1 1
13 21717 1 1 12 PRO O O 177.949 18.331 -3.169 1.00 . A A . 603 PRO O 1 1
13 21718 1 1 13 SER C C 181.496 18.325 -3.277 1.00 . A A . 604 SER C 1 1
13 21719 1 1 13 SER CA C 180.487 17.224 -2.960 1.00 . A A . 604 SER CA 1 1
13 21720 1 1 13 SER CB C 181.220 15.917 -2.651 1.00 . A A . 604 SER CB 1 1
13 21721 1 1 13 SER H H 179.808 16.454 -4.814 1.00 . A A . 604 SER H 1 1
13 21722 1 1 13 SER HA H 179.915 17.516 -2.092 1.00 . A A . 604 SER HA 1 1
13 21723 1 1 13 SER HB2 H 180.660 15.088 -3.055 1.00 . A A . 604 SER HB2 1 1
13 21724 1 1 13 SER HB3 H 182.202 15.943 -3.102 1.00 . A A . 604 SER HB3 1 1
13 21725 1 1 13 SER HG H 181.641 16.557 -0.847 1.00 . A A . 604 SER HG 1 1
13 21726 1 1 13 SER N N 179.551 17.028 -4.062 1.00 . A A . 604 SER N 1 1
13 21727 1 1 13 SER O O 181.929 18.478 -4.419 1.00 . A A . 604 SER O 1 1
13 21728 1 1 13 SER OG O 181.364 15.732 -1.253 1.00 . A A . 604 SER OG 1 1
13 21729 1 1 14 LYS C C 184.268 19.659 -2.375 1.00 . A A . 605 LYS C 1 1
13 21730 1 1 14 LYS CA C 182.828 20.174 -2.398 1.00 . A A . 605 LYS CA 1 1
13 21731 1 1 14 LYS CB C 182.629 21.208 -1.287 1.00 . A A . 605 LYS CB 1 1
13 21732 1 1 14 LYS CD C 181.545 23.369 -0.606 1.00 . A A . 605 LYS CD 1 1
13 21733 1 1 14 LYS CE C 182.467 24.468 -1.111 1.00 . A A . 605 LYS CE 1 1
13 21734 1 1 14 LYS CG C 181.503 22.191 -1.566 1.00 . A A . 605 LYS CG 1 1
13 21735 1 1 14 LYS H H 181.485 18.906 -1.366 1.00 . A A . 605 LYS H 1 1
13 21736 1 1 14 LYS HA H 182.645 20.648 -3.351 1.00 . A A . 605 LYS HA 1 1
13 21737 1 1 14 LYS HB2 H 182.406 20.691 -0.366 1.00 . A A . 605 LYS HB2 1 1
13 21738 1 1 14 LYS HB3 H 183.544 21.767 -1.164 1.00 . A A . 605 LYS HB3 1 1
13 21739 1 1 14 LYS HD2 H 180.548 23.771 -0.501 1.00 . A A . 605 LYS HD2 1 1
13 21740 1 1 14 LYS HD3 H 181.900 23.028 0.354 1.00 . A A . 605 LYS HD3 1 1
13 21741 1 1 14 LYS HE2 H 183.289 24.014 -1.644 1.00 . A A . 605 LYS HE2 1 1
13 21742 1 1 14 LYS HE3 H 181.912 25.106 -1.783 1.00 . A A . 605 LYS HE3 1 1
13 21743 1 1 14 LYS HG2 H 181.601 22.560 -2.576 1.00 . A A . 605 LYS HG2 1 1
13 21744 1 1 14 LYS HG3 H 180.558 21.682 -1.456 1.00 . A A . 605 LYS HG3 1 1
13 21745 1 1 14 LYS HZ1 H 182.380 25.237 0.829 1.00 . A A . 605 LYS HZ1 1 1
13 21746 1 1 14 LYS HZ2 H 183.088 26.286 -0.292 1.00 . A A . 605 LYS HZ2 1 1
13 21747 1 1 14 LYS HZ3 H 183.953 24.949 0.276 1.00 . A A . 605 LYS HZ3 1 1
13 21748 1 1 14 LYS N N 181.866 19.085 -2.251 1.00 . A A . 605 LYS N 1 1
13 21749 1 1 14 LYS NZ N 183.011 25.293 0.003 1.00 . A A . 605 LYS NZ 1 1
13 21750 1 1 14 LYS O O 185.208 20.413 -2.629 1.00 . A A . 605 LYS O 1 1
13 21751 1 1 15 GLU C C 186.401 17.574 -3.366 1.00 . A A . 606 GLU C 1 1
13 21752 1 1 15 GLU CA C 185.764 17.766 -1.984 1.00 . A A . 606 GLU CA 1 1
13 21753 1 1 15 GLU CB C 185.679 16.417 -1.268 1.00 . A A . 606 GLU CB 1 1
13 21754 1 1 15 GLU CD C 186.583 15.420 0.870 1.00 . A A . 606 GLU CD 1 1
13 21755 1 1 15 GLU CG C 185.756 16.527 0.246 1.00 . A A . 606 GLU CG 1 1
13 21756 1 1 15 GLU H H 183.651 17.830 -1.856 1.00 . A A . 606 GLU H 1 1
13 21757 1 1 15 GLU HA H 186.394 18.423 -1.405 1.00 . A A . 606 GLU HA 1 1
13 21758 1 1 15 GLU HB2 H 184.744 15.943 -1.525 1.00 . A A . 606 GLU HB2 1 1
13 21759 1 1 15 GLU HB3 H 186.494 15.792 -1.603 1.00 . A A . 606 GLU HB3 1 1
13 21760 1 1 15 GLU HG2 H 186.203 17.476 0.503 1.00 . A A . 606 GLU HG2 1 1
13 21761 1 1 15 GLU HG3 H 184.756 16.481 0.649 1.00 . A A . 606 GLU HG3 1 1
13 21762 1 1 15 GLU N N 184.437 18.377 -2.057 1.00 . A A . 606 GLU N 1 1
13 21763 1 1 15 GLU O O 187.349 16.802 -3.509 1.00 . A A . 606 GLU O 1 1
13 21764 1 1 15 GLU OE1 O 186.591 14.300 0.316 1.00 . A A . 606 GLU OE1 1 1
13 21765 1 1 15 GLU OE2 O 187.222 15.672 1.913 1.00 . A A . 606 GLU OE2 1 1
13 21766 1 1 16 GLY C C 185.400 17.857 -6.770 1.00 . A A . 607 GLY C 1 1
13 21767 1 1 16 GLY CA C 186.450 18.152 -5.714 1.00 . A A . 607 GLY CA 1 1
13 21768 1 1 16 GLY H H 185.145 18.881 -4.218 1.00 . A A . 607 GLY H 1 1
13 21769 1 1 16 GLY HA2 H 186.947 19.076 -5.969 1.00 . A A . 607 GLY HA2 1 1
13 21770 1 1 16 GLY HA3 H 187.178 17.354 -5.715 1.00 . A A . 607 GLY HA3 1 1
13 21771 1 1 16 GLY N N 185.892 18.275 -4.378 1.00 . A A . 607 GLY N 1 1
13 21772 1 1 16 GLY O O 185.719 17.340 -7.841 1.00 . A A . 607 GLY O 1 1
13 21773 1 1 17 ASP C C 182.784 16.444 -7.543 1.00 . A A . 608 ASP C 1 1
13 21774 1 1 17 ASP CA C 183.049 17.939 -7.404 1.00 . A A . 608 ASP CA 1 1
13 21775 1 1 17 ASP CB C 183.365 18.546 -8.774 1.00 . A A . 608 ASP CB 1 1
13 21776 1 1 17 ASP CG C 182.117 18.785 -9.602 1.00 . A A . 608 ASP CG 1 1
13 21777 1 1 17 ASP H H 183.951 18.582 -5.600 1.00 . A A . 608 ASP H 1 1
13 21778 1 1 17 ASP HA H 182.164 18.413 -7.004 1.00 . A A . 608 ASP HA 1 1
13 21779 1 1 17 ASP HB2 H 183.866 19.492 -8.635 1.00 . A A . 608 ASP HB2 1 1
13 21780 1 1 17 ASP HB3 H 184.013 17.875 -9.318 1.00 . A A . 608 ASP HB3 1 1
13 21781 1 1 17 ASP N N 184.144 18.180 -6.471 1.00 . A A . 608 ASP N 1 1
13 21782 1 1 17 ASP O O 183.101 15.836 -8.566 1.00 . A A . 608 ASP O 1 1
13 21783 1 1 17 ASP OD1 O 181.117 18.067 -9.388 1.00 . A A . 608 ASP OD1 1 1
13 21784 1 1 17 ASP OD2 O 182.139 19.688 -10.463 1.00 . A A . 608 ASP OD2 1 1
13 21785 1 1 18 ARG C C 180.411 14.217 -6.182 1.00 . A A . 609 ARG C 1 1
13 21786 1 1 18 ARG CA C 181.884 14.437 -6.500 1.00 . A A . 609 ARG CA 1 1
13 21787 1 1 18 ARG CB C 182.755 13.703 -5.477 1.00 . A A . 609 ARG CB 1 1
13 21788 1 1 18 ARG CD C 185.044 12.850 -6.084 1.00 . A A . 609 ARG CD 1 1
13 21789 1 1 18 ARG CG C 184.234 14.038 -5.587 1.00 . A A . 609 ARG CG 1 1
13 21790 1 1 18 ARG CZ C 185.122 13.122 -8.532 1.00 . A A . 609 ARG CZ 1 1
13 21791 1 1 18 ARG H H 181.969 16.402 -5.721 1.00 . A A . 609 ARG H 1 1
13 21792 1 1 18 ARG HA H 182.091 14.046 -7.485 1.00 . A A . 609 ARG HA 1 1
13 21793 1 1 18 ARG HB2 H 182.421 13.966 -4.485 1.00 . A A . 609 ARG HB2 1 1
13 21794 1 1 18 ARG HB3 H 182.636 12.639 -5.618 1.00 . A A . 609 ARG HB3 1 1
13 21795 1 1 18 ARG HD2 H 186.092 13.106 -6.054 1.00 . A A . 609 ARG HD2 1 1
13 21796 1 1 18 ARG HD3 H 184.859 12.008 -5.433 1.00 . A A . 609 ARG HD3 1 1
13 21797 1 1 18 ARG HE H 184.091 11.710 -7.571 1.00 . A A . 609 ARG HE 1 1
13 21798 1 1 18 ARG HG2 H 184.358 14.858 -6.280 1.00 . A A . 609 ARG HG2 1 1
13 21799 1 1 18 ARG HG3 H 184.600 14.329 -4.613 1.00 . A A . 609 ARG HG3 1 1
13 21800 1 1 18 ARG HH11 H 186.217 14.476 -7.502 1.00 . A A . 609 ARG HH11 1 1
13 21801 1 1 18 ARG HH12 H 186.256 14.646 -9.225 1.00 . A A . 609 ARG HH12 1 1
13 21802 1 1 18 ARG HH21 H 184.140 11.932 -9.837 1.00 . A A . 609 ARG HH21 1 1
13 21803 1 1 18 ARG HH22 H 185.077 13.202 -10.551 1.00 . A A . 609 ARG HH22 1 1
13 21804 1 1 18 ARG N N 182.199 15.860 -6.504 1.00 . A A . 609 ARG N 1 1
13 21805 1 1 18 ARG NE N 184.686 12.479 -7.452 1.00 . A A . 609 ARG NE 1 1
13 21806 1 1 18 ARG NH1 N 185.932 14.167 -8.410 1.00 . A A . 609 ARG NH1 1 1
13 21807 1 1 18 ARG NH2 N 184.749 12.719 -9.739 1.00 . A A . 609 ARG NH2 1 1
13 21808 1 1 18 ARG O O 179.716 15.138 -5.757 1.00 . A A . 609 ARG O 1 1
13 21809 1 1 19 LEU C C 178.418 11.645 -5.009 1.00 . A A . 610 LEU C 1 1
13 21810 1 1 19 LEU CA C 178.539 12.675 -6.126 1.00 . A A . 610 LEU CA 1 1
13 21811 1 1 19 LEU CB C 177.861 12.160 -7.399 1.00 . A A . 610 LEU CB 1 1
13 21812 1 1 19 LEU CD1 C 175.710 13.448 -7.365 1.00 . A A . 610 LEU CD1 1 1
13 21813 1 1 19 LEU CD2 C 177.767 14.486 -8.338 1.00 . A A . 610 LEU CD2 1 1
13 21814 1 1 19 LEU CG C 176.997 13.188 -8.132 1.00 . A A . 610 LEU CG 1 1
13 21815 1 1 19 LEU H H 180.532 12.301 -6.738 1.00 . A A . 610 LEU H 1 1
13 21816 1 1 19 LEU HA H 178.047 13.584 -5.813 1.00 . A A . 610 LEU HA 1 1
13 21817 1 1 19 LEU HB2 H 178.629 11.816 -8.076 1.00 . A A . 610 LEU HB2 1 1
13 21818 1 1 19 LEU HB3 H 177.236 11.320 -7.135 1.00 . A A . 610 LEU HB3 1 1
13 21819 1 1 19 LEU HD11 H 174.929 12.805 -7.744 1.00 . A A . 610 LEU HD11 1 1
13 21820 1 1 19 LEU HD12 H 175.419 14.480 -7.488 1.00 . A A . 610 LEU HD12 1 1
13 21821 1 1 19 LEU HD13 H 175.868 13.242 -6.316 1.00 . A A . 610 LEU HD13 1 1
13 21822 1 1 19 LEU HD21 H 177.093 15.253 -8.693 1.00 . A A . 610 LEU HD21 1 1
13 21823 1 1 19 LEU HD22 H 178.550 14.329 -9.066 1.00 . A A . 610 LEU HD22 1 1
13 21824 1 1 19 LEU HD23 H 178.205 14.798 -7.401 1.00 . A A . 610 LEU HD23 1 1
13 21825 1 1 19 LEU HG H 176.732 12.798 -9.104 1.00 . A A . 610 LEU HG 1 1
13 21826 1 1 19 LEU N N 179.934 12.998 -6.393 1.00 . A A . 610 LEU N 1 1
13 21827 1 1 19 LEU O O 178.839 10.497 -5.159 1.00 . A A . 610 LEU O 1 1
13 21828 1 1 20 ILE C C 176.178 10.849 -2.550 1.00 . A A . 611 ILE C 1 1
13 21829 1 1 20 ILE CA C 177.652 11.181 -2.745 1.00 . A A . 611 ILE CA 1 1
13 21830 1 1 20 ILE CB C 178.203 11.809 -1.449 1.00 . A A . 611 ILE CB 1 1
13 21831 1 1 20 ILE CD1 C 180.581 11.595 -2.336 1.00 . A A . 611 ILE CD1 1 1
13 21832 1 1 20 ILE CG1 C 179.541 12.500 -1.712 1.00 . A A . 611 ILE CG1 1 1
13 21833 1 1 20 ILE CG2 C 178.354 10.746 -0.370 1.00 . A A . 611 ILE CG2 1 1
13 21834 1 1 20 ILE H H 177.519 12.989 -3.834 1.00 . A A . 611 ILE H 1 1
13 21835 1 1 20 ILE HA H 178.195 10.266 -2.938 1.00 . A A . 611 ILE HA 1 1
13 21836 1 1 20 ILE HB H 177.489 12.540 -1.099 1.00 . A A . 611 ILE HB 1 1
13 21837 1 1 20 ILE HD11 H 181.015 10.966 -1.573 1.00 . A A . 611 ILE HD11 1 1
13 21838 1 1 20 ILE HD12 H 181.356 12.194 -2.792 1.00 . A A . 611 ILE HD12 1 1
13 21839 1 1 20 ILE HD13 H 180.114 10.977 -3.089 1.00 . A A . 611 ILE HD13 1 1
13 21840 1 1 20 ILE HG12 H 179.384 13.332 -2.382 1.00 . A A . 611 ILE HG12 1 1
13 21841 1 1 20 ILE HG13 H 179.939 12.869 -0.777 1.00 . A A . 611 ILE HG13 1 1
13 21842 1 1 20 ILE HG21 H 179.381 10.413 -0.335 1.00 . A A . 611 ILE HG21 1 1
13 21843 1 1 20 ILE HG22 H 177.711 9.907 -0.599 1.00 . A A . 611 ILE HG22 1 1
13 21844 1 1 20 ILE HG23 H 178.077 11.161 0.586 1.00 . A A . 611 ILE HG23 1 1
13 21845 1 1 20 ILE N N 177.836 12.063 -3.890 1.00 . A A . 611 ILE N 1 1
13 21846 1 1 20 ILE O O 175.313 11.713 -2.695 1.00 . A A . 611 ILE O 1 1
13 21847 1 1 21 GLY C C 174.366 8.267 -0.811 1.00 . A A . 612 GLY C 1 1
13 21848 1 1 21 GLY CA C 174.525 9.173 -2.014 1.00 . A A . 612 GLY CA 1 1
13 21849 1 1 21 GLY H H 176.629 8.951 -2.114 1.00 . A A . 612 GLY H 1 1
13 21850 1 1 21 GLY HA2 H 173.910 10.050 -1.872 1.00 . A A . 612 GLY HA2 1 1
13 21851 1 1 21 GLY HA3 H 174.184 8.648 -2.894 1.00 . A A . 612 GLY HA3 1 1
13 21852 1 1 21 GLY N N 175.897 9.594 -2.221 1.00 . A A . 612 GLY N 1 1
13 21853 1 1 21 GLY O O 175.339 7.694 -0.325 1.00 . A A . 612 GLY O 1 1
13 21854 1 1 22 ARG C C 172.082 6.029 0.356 1.00 . A A . 613 ARG C 1 1
13 21855 1 1 22 ARG CA C 172.847 7.268 0.806 1.00 . A A . 613 ARG CA 1 1
13 21856 1 1 22 ARG CB C 172.038 8.031 1.856 1.00 . A A . 613 ARG CB 1 1
13 21857 1 1 22 ARG CD C 171.379 8.151 4.282 1.00 . A A . 613 ARG CD 1 1
13 21858 1 1 22 ARG CG C 171.806 7.244 3.138 1.00 . A A . 613 ARG CG 1 1
13 21859 1 1 22 ARG CZ C 169.534 8.292 5.909 1.00 . A A . 613 ARG CZ 1 1
13 21860 1 1 22 ARG H H 172.395 8.594 -0.781 1.00 . A A . 613 ARG H 1 1
13 21861 1 1 22 ARG HA H 173.787 6.962 1.235 1.00 . A A . 613 ARG HA 1 1
13 21862 1 1 22 ARG HB2 H 172.563 8.941 2.108 1.00 . A A . 613 ARG HB2 1 1
13 21863 1 1 22 ARG HB3 H 171.074 8.286 1.438 1.00 . A A . 613 ARG HB3 1 1
13 21864 1 1 22 ARG HD2 H 172.088 8.047 5.089 1.00 . A A . 613 ARG HD2 1 1
13 21865 1 1 22 ARG HD3 H 171.377 9.173 3.934 1.00 . A A . 613 ARG HD3 1 1
13 21866 1 1 22 ARG HE H 169.503 7.203 4.236 1.00 . A A . 613 ARG HE 1 1
13 21867 1 1 22 ARG HG2 H 171.032 6.512 2.964 1.00 . A A . 613 ARG HG2 1 1
13 21868 1 1 22 ARG HG3 H 172.723 6.743 3.410 1.00 . A A . 613 ARG HG3 1 1
13 21869 1 1 22 ARG HH11 H 171.160 9.396 6.387 1.00 . A A . 613 ARG HH11 1 1
13 21870 1 1 22 ARG HH12 H 169.849 9.478 7.515 1.00 . A A . 613 ARG HH12 1 1
13 21871 1 1 22 ARG HH21 H 167.777 7.310 5.718 1.00 . A A . 613 ARG HH21 1 1
13 21872 1 1 22 ARG HH22 H 167.928 8.294 7.136 1.00 . A A . 613 ARG HH22 1 1
13 21873 1 1 22 ARG N N 173.133 8.124 -0.339 1.00 . A A . 613 ARG N 1 1
13 21874 1 1 22 ARG NE N 170.046 7.816 4.776 1.00 . A A . 613 ARG NE 1 1
13 21875 1 1 22 ARG NH1 N 170.240 9.123 6.666 1.00 . A A . 613 ARG NH1 1 1
13 21876 1 1 22 ARG NH2 N 168.313 7.936 6.285 1.00 . A A . 613 ARG NH2 1 1
13 21877 1 1 22 ARG O O 170.998 6.137 -0.217 1.00 . A A . 613 ARG O 1 1
13 21878 1 1 23 VAL C C 171.616 2.755 1.381 1.00 . A A . 614 VAL C 1 1
13 21879 1 1 23 VAL CA C 172.015 3.610 0.187 1.00 . A A . 614 VAL CA 1 1
13 21880 1 1 23 VAL CB C 172.934 2.785 -0.733 1.00 . A A . 614 VAL CB 1 1
13 21881 1 1 23 VAL CG1 C 172.180 1.603 -1.322 1.00 . A A . 614 VAL CG1 1 1
13 21882 1 1 23 VAL CG2 C 173.513 3.660 -1.834 1.00 . A A . 614 VAL CG2 1 1
13 21883 1 1 23 VAL H H 173.528 4.818 1.044 1.00 . A A . 614 VAL H 1 1
13 21884 1 1 23 VAL HA H 171.127 3.866 -0.369 1.00 . A A . 614 VAL HA 1 1
13 21885 1 1 23 VAL HB H 173.752 2.402 -0.141 1.00 . A A . 614 VAL HB 1 1
13 21886 1 1 23 VAL HG11 H 172.542 1.406 -2.320 1.00 . A A . 614 VAL HG11 1 1
13 21887 1 1 23 VAL HG12 H 171.125 1.832 -1.360 1.00 . A A . 614 VAL HG12 1 1
13 21888 1 1 23 VAL HG13 H 172.336 0.731 -0.703 1.00 . A A . 614 VAL HG13 1 1
13 21889 1 1 23 VAL HG21 H 173.639 3.072 -2.732 1.00 . A A . 614 VAL HG21 1 1
13 21890 1 1 23 VAL HG22 H 174.470 4.048 -1.520 1.00 . A A . 614 VAL HG22 1 1
13 21891 1 1 23 VAL HG23 H 172.839 4.481 -2.034 1.00 . A A . 614 VAL HG23 1 1
13 21892 1 1 23 VAL N N 172.654 4.852 0.597 1.00 . A A . 614 VAL N 1 1
13 21893 1 1 23 VAL O O 172.439 2.441 2.240 1.00 . A A . 614 VAL O 1 1
13 21894 1 1 24 ILE C C 169.514 0.137 1.939 1.00 . A A . 615 ILE C 1 1
13 21895 1 1 24 ILE CA C 169.830 1.524 2.482 1.00 . A A . 615 ILE CA 1 1
13 21896 1 1 24 ILE CB C 168.559 2.120 3.122 1.00 . A A . 615 ILE CB 1 1
13 21897 1 1 24 ILE CD1 C 169.782 4.153 4.047 1.00 . A A . 615 ILE CD1 1 1
13 21898 1 1 24 ILE CG1 C 168.650 3.648 3.181 1.00 . A A . 615 ILE CG1 1 1
13 21899 1 1 24 ILE CG2 C 168.353 1.545 4.515 1.00 . A A . 615 ILE CG2 1 1
13 21900 1 1 24 ILE H H 169.747 2.637 0.687 1.00 . A A . 615 ILE H 1 1
13 21901 1 1 24 ILE HA H 170.592 1.440 3.242 1.00 . A A . 615 ILE HA 1 1
13 21902 1 1 24 ILE HB H 167.711 1.840 2.514 1.00 . A A . 615 ILE HB 1 1
13 21903 1 1 24 ILE HD11 H 170.714 3.723 3.710 1.00 . A A . 615 ILE HD11 1 1
13 21904 1 1 24 ILE HD12 H 169.606 3.867 5.074 1.00 . A A . 615 ILE HD12 1 1
13 21905 1 1 24 ILE HD13 H 169.837 5.229 3.977 1.00 . A A . 615 ILE HD13 1 1
13 21906 1 1 24 ILE HG12 H 168.800 4.032 2.183 1.00 . A A . 615 ILE HG12 1 1
13 21907 1 1 24 ILE HG13 H 167.725 4.041 3.579 1.00 . A A . 615 ILE HG13 1 1
13 21908 1 1 24 ILE HG21 H 169.314 1.349 4.968 1.00 . A A . 615 ILE HG21 1 1
13 21909 1 1 24 ILE HG22 H 167.793 0.625 4.445 1.00 . A A . 615 ILE HG22 1 1
13 21910 1 1 24 ILE HG23 H 167.808 2.254 5.120 1.00 . A A . 615 ILE HG23 1 1
13 21911 1 1 24 ILE N N 170.348 2.365 1.412 1.00 . A A . 615 ILE N 1 1
13 21912 1 1 24 ILE O O 168.736 -0.004 0.994 1.00 . A A . 615 ILE O 1 1
13 21913 1 1 25 LEU C C 169.380 -3.145 3.176 1.00 . A A . 616 LEU C 1 1
13 21914 1 1 25 LEU CA C 169.915 -2.252 2.063 1.00 . A A . 616 LEU CA 1 1
13 21915 1 1 25 LEU CB C 171.218 -2.826 1.503 1.00 . A A . 616 LEU CB 1 1
13 21916 1 1 25 LEU CD1 C 172.645 -3.371 -0.489 1.00 . A A . 616 LEU CD1 1 1
13 21917 1 1 25 LEU CD2 C 170.174 -3.695 -0.592 1.00 . A A . 616 LEU CD2 1 1
13 21918 1 1 25 LEU CG C 171.297 -2.848 -0.022 1.00 . A A . 616 LEU CG 1 1
13 21919 1 1 25 LEU H H 170.750 -0.717 3.260 1.00 . A A . 616 LEU H 1 1
13 21920 1 1 25 LEU HA H 169.185 -2.218 1.270 1.00 . A A . 616 LEU HA 1 1
13 21921 1 1 25 LEU HB2 H 172.041 -2.235 1.880 1.00 . A A . 616 LEU HB2 1 1
13 21922 1 1 25 LEU HB3 H 171.330 -3.839 1.861 1.00 . A A . 616 LEU HB3 1 1
13 21923 1 1 25 LEU HD11 H 173.381 -3.217 0.286 1.00 . A A . 616 LEU HD11 1 1
13 21924 1 1 25 LEU HD12 H 172.946 -2.841 -1.382 1.00 . A A . 616 LEU HD12 1 1
13 21925 1 1 25 LEU HD13 H 172.565 -4.424 -0.706 1.00 . A A . 616 LEU HD13 1 1
13 21926 1 1 25 LEU HD21 H 169.381 -3.788 0.140 1.00 . A A . 616 LEU HD21 1 1
13 21927 1 1 25 LEU HD22 H 170.553 -4.675 -0.836 1.00 . A A . 616 LEU HD22 1 1
13 21928 1 1 25 LEU HD23 H 169.788 -3.226 -1.483 1.00 . A A . 616 LEU HD23 1 1
13 21929 1 1 25 LEU HG H 171.181 -1.842 -0.397 1.00 . A A . 616 LEU HG 1 1
13 21930 1 1 25 LEU N N 170.130 -0.885 2.520 1.00 . A A . 616 LEU N 1 1
13 21931 1 1 25 LEU O O 169.883 -3.131 4.298 1.00 . A A . 616 LEU O 1 1
13 21932 1 1 26 ASN C C 168.035 -6.284 3.433 1.00 . A A . 617 ASN C 1 1
13 21933 1 1 26 ASN CA C 167.741 -4.834 3.806 1.00 . A A . 617 ASN CA 1 1
13 21934 1 1 26 ASN CB C 166.232 -4.602 3.849 1.00 . A A . 617 ASN CB 1 1
13 21935 1 1 26 ASN CG C 165.859 -3.382 4.669 1.00 . A A . 617 ASN CG 1 1
13 21936 1 1 26 ASN H H 168.006 -3.888 1.934 1.00 . A A . 617 ASN H 1 1
13 21937 1 1 26 ASN HA H 168.160 -4.629 4.779 1.00 . A A . 617 ASN HA 1 1
13 21938 1 1 26 ASN HB2 H 165.870 -4.460 2.842 1.00 . A A . 617 ASN HB2 1 1
13 21939 1 1 26 ASN HB3 H 165.752 -5.467 4.282 1.00 . A A . 617 ASN HB3 1 1
13 21940 1 1 26 ASN HD21 H 165.783 -4.484 6.322 1.00 . A A . 617 ASN HD21 1 1
13 21941 1 1 26 ASN HD22 H 165.430 -2.805 6.523 1.00 . A A . 617 ASN HD22 1 1
13 21942 1 1 26 ASN N N 168.357 -3.924 2.849 1.00 . A A . 617 ASN N 1 1
13 21943 1 1 26 ASN ND2 N 165.672 -3.577 5.969 1.00 . A A . 617 ASN ND2 1 1
13 21944 1 1 26 ASN O O 168.000 -6.649 2.261 1.00 . A A . 617 ASN O 1 1
13 21945 1 1 26 ASN OD1 O 165.741 -2.276 4.140 1.00 . A A . 617 ASN OD1 1 1
13 21946 1 1 27 LYS C C 167.435 -9.407 4.420 1.00 . A A . 618 LYS C 1 1
13 21947 1 1 27 LYS CA C 168.650 -8.510 4.192 1.00 . A A . 618 LYS CA 1 1
13 21948 1 1 27 LYS CB C 169.795 -8.957 5.102 1.00 . A A . 618 LYS CB 1 1
13 21949 1 1 27 LYS CD C 171.939 -8.273 6.220 1.00 . A A . 618 LYS CD 1 1
13 21950 1 1 27 LYS CE C 173.102 -9.186 5.865 1.00 . A A . 618 LYS CE 1 1
13 21951 1 1 27 LYS CG C 171.017 -8.056 5.032 1.00 . A A . 618 LYS CG 1 1
13 21952 1 1 27 LYS H H 168.366 -6.762 5.346 1.00 . A A . 618 LYS H 1 1
13 21953 1 1 27 LYS HA H 168.965 -8.608 3.164 1.00 . A A . 618 LYS HA 1 1
13 21954 1 1 27 LYS HB2 H 169.443 -8.970 6.123 1.00 . A A . 618 LYS HB2 1 1
13 21955 1 1 27 LYS HB3 H 170.094 -9.956 4.821 1.00 . A A . 618 LYS HB3 1 1
13 21956 1 1 27 LYS HD2 H 172.330 -7.318 6.540 1.00 . A A . 618 LYS HD2 1 1
13 21957 1 1 27 LYS HD3 H 171.374 -8.720 7.025 1.00 . A A . 618 LYS HD3 1 1
13 21958 1 1 27 LYS HE2 H 173.148 -9.288 4.792 1.00 . A A . 618 LYS HE2 1 1
13 21959 1 1 27 LYS HE3 H 174.017 -8.739 6.223 1.00 . A A . 618 LYS HE3 1 1
13 21960 1 1 27 LYS HG2 H 171.559 -8.274 4.125 1.00 . A A . 618 LYS HG2 1 1
13 21961 1 1 27 LYS HG3 H 170.692 -7.025 5.021 1.00 . A A . 618 LYS HG3 1 1
13 21962 1 1 27 LYS HZ1 H 173.318 -11.263 5.824 1.00 . A A . 618 LYS HZ1 1 1
13 21963 1 1 27 LYS HZ2 H 171.949 -10.734 6.665 1.00 . A A . 618 LYS HZ2 1 1
13 21964 1 1 27 LYS HZ3 H 173.481 -10.588 7.368 1.00 . A A . 618 LYS HZ3 1 1
13 21965 1 1 27 LYS N N 168.338 -7.105 4.431 1.00 . A A . 618 LYS N 1 1
13 21966 1 1 27 LYS NZ N 172.952 -10.537 6.473 1.00 . A A . 618 LYS NZ 1 1
13 21967 1 1 27 LYS O O 167.308 -10.461 3.797 1.00 . A A . 618 LYS O 1 1
13 21968 1 1 28 ARG C C 164.130 -9.251 4.886 1.00 . A A . 619 ARG C 1 1
13 21969 1 1 28 ARG CA C 165.358 -9.779 5.627 1.00 . A A . 619 ARG CA 1 1
13 21970 1 1 28 ARG CB C 165.106 -9.793 7.141 1.00 . A A . 619 ARG CB 1 1
13 21971 1 1 28 ARG CD C 162.874 -8.896 7.868 1.00 . A A . 619 ARG CD 1 1
13 21972 1 1 28 ARG CG C 164.348 -8.581 7.660 1.00 . A A . 619 ARG CG 1 1
13 21973 1 1 28 ARG CZ C 160.730 -7.737 7.506 1.00 . A A . 619 ARG CZ 1 1
13 21974 1 1 28 ARG H H 166.702 -8.148 5.793 1.00 . A A . 619 ARG H 1 1
13 21975 1 1 28 ARG HA H 165.543 -10.790 5.300 1.00 . A A . 619 ARG HA 1 1
13 21976 1 1 28 ARG HB2 H 164.538 -10.678 7.388 1.00 . A A . 619 ARG HB2 1 1
13 21977 1 1 28 ARG HB3 H 166.059 -9.838 7.648 1.00 . A A . 619 ARG HB3 1 1
13 21978 1 1 28 ARG HD2 H 162.565 -9.612 7.121 1.00 . A A . 619 ARG HD2 1 1
13 21979 1 1 28 ARG HD3 H 162.746 -9.325 8.851 1.00 . A A . 619 ARG HD3 1 1
13 21980 1 1 28 ARG HE H 162.472 -6.834 7.873 1.00 . A A . 619 ARG HE 1 1
13 21981 1 1 28 ARG HG2 H 164.776 -8.276 8.603 1.00 . A A . 619 ARG HG2 1 1
13 21982 1 1 28 ARG HG3 H 164.438 -7.777 6.945 1.00 . A A . 619 ARG HG3 1 1
13 21983 1 1 28 ARG HH11 H 160.616 -9.755 7.410 1.00 . A A . 619 ARG HH11 1 1
13 21984 1 1 28 ARG HH12 H 159.124 -8.914 7.158 1.00 . A A . 619 ARG HH12 1 1
13 21985 1 1 28 ARG HH21 H 160.508 -5.729 7.541 1.00 . A A . 619 ARG HH21 1 1
13 21986 1 1 28 ARG HH22 H 159.062 -6.630 7.232 1.00 . A A . 619 ARG HH22 1 1
13 21987 1 1 28 ARG N N 166.549 -8.993 5.321 1.00 . A A . 619 ARG N 1 1
13 21988 1 1 28 ARG NE N 162.037 -7.704 7.757 1.00 . A A . 619 ARG NE 1 1
13 21989 1 1 28 ARG NH1 N 160.105 -8.898 7.345 1.00 . A A . 619 ARG NH1 1 1
13 21990 1 1 28 ARG NH2 N 160.043 -6.605 7.419 1.00 . A A . 619 ARG NH2 1 1
13 21991 1 1 28 ARG O O 163.227 -10.014 4.544 1.00 . A A . 619 ARG O 1 1
13 21992 1 1 29 THR C C 163.392 -6.810 2.576 1.00 . A A . 620 THR C 1 1
13 21993 1 1 29 THR CA C 162.975 -7.325 3.950 1.00 . A A . 620 THR CA 1 1
13 21994 1 1 29 THR CB C 162.401 -6.179 4.786 1.00 . A A . 620 THR CB 1 1
13 21995 1 1 29 THR CG2 C 163.425 -5.117 5.127 1.00 . A A . 620 THR CG2 1 1
13 21996 1 1 29 THR H H 164.844 -7.383 4.944 1.00 . A A . 620 THR H 1 1
13 21997 1 1 29 THR HA H 162.212 -8.078 3.819 1.00 . A A . 620 THR HA 1 1
13 21998 1 1 29 THR HB H 162.022 -6.582 5.714 1.00 . A A . 620 THR HB 1 1
13 21999 1 1 29 THR HG1 H 161.677 -4.931 3.456 1.00 . A A . 620 THR HG1 1 1
13 22000 1 1 29 THR HG21 H 164.275 -5.578 5.607 1.00 . A A . 620 THR HG21 1 1
13 22001 1 1 29 THR HG22 H 162.982 -4.392 5.795 1.00 . A A . 620 THR HG22 1 1
13 22002 1 1 29 THR HG23 H 163.746 -4.622 4.222 1.00 . A A . 620 THR HG23 1 1
13 22003 1 1 29 THR N N 164.099 -7.944 4.644 1.00 . A A . 620 THR N 1 1
13 22004 1 1 29 THR O O 164.575 -6.808 2.239 1.00 . A A . 620 THR O 1 1
13 22005 1 1 29 THR OG1 O 161.329 -5.546 4.106 1.00 . A A . 620 THR OG1 1 1
13 22006 1 1 30 THR C C 162.954 -6.957 -0.561 1.00 . A A . 621 THR C 1 1
13 22007 1 1 30 THR CA C 162.639 -5.846 0.446 1.00 . A A . 621 THR CA 1 1
13 22008 1 1 30 THR CB C 163.772 -4.807 0.463 1.00 . A A . 621 THR CB 1 1
13 22009 1 1 30 THR CG2 C 164.275 -4.431 -0.917 1.00 . A A . 621 THR CG2 1 1
13 22010 1 1 30 THR H H 161.485 -6.408 2.130 1.00 . A A . 621 THR H 1 1
13 22011 1 1 30 THR HA H 161.730 -5.354 0.132 1.00 . A A . 621 THR HA 1 1
13 22012 1 1 30 THR HB H 164.606 -5.204 1.019 1.00 . A A . 621 THR HB 1 1
13 22013 1 1 30 THR HG1 H 163.648 -3.612 2.009 1.00 . A A . 621 THR HG1 1 1
13 22014 1 1 30 THR HG21 H 163.448 -4.090 -1.522 1.00 . A A . 621 THR HG21 1 1
13 22015 1 1 30 THR HG22 H 164.729 -5.295 -1.382 1.00 . A A . 621 THR HG22 1 1
13 22016 1 1 30 THR HG23 H 165.008 -3.642 -0.831 1.00 . A A . 621 THR HG23 1 1
13 22017 1 1 30 THR N N 162.404 -6.374 1.792 1.00 . A A . 621 THR N 1 1
13 22018 1 1 30 THR O O 163.043 -6.700 -1.762 1.00 . A A . 621 THR O 1 1
13 22019 1 1 30 THR OG1 O 163.346 -3.615 1.098 1.00 . A A . 621 THR OG1 1 1
13 22020 1 1 31 MET C C 162.208 -10.195 -1.178 1.00 . A A . 622 MET C 1 1
13 22021 1 1 31 MET CA C 163.430 -9.302 -0.969 1.00 . A A . 622 MET CA 1 1
13 22022 1 1 31 MET CB C 164.582 -10.123 -0.394 1.00 . A A . 622 MET CB 1 1
13 22023 1 1 31 MET CE C 167.543 -10.019 -1.732 1.00 . A A . 622 MET CE 1 1
13 22024 1 1 31 MET CG C 165.081 -11.211 -1.329 1.00 . A A . 622 MET CG 1 1
13 22025 1 1 31 MET H H 163.043 -8.349 0.878 1.00 . A A . 622 MET H 1 1
13 22026 1 1 31 MET HA H 163.734 -8.892 -1.920 1.00 . A A . 622 MET HA 1 1
13 22027 1 1 31 MET HB2 H 165.406 -9.462 -0.175 1.00 . A A . 622 MET HB2 1 1
13 22028 1 1 31 MET HB3 H 164.254 -10.590 0.522 1.00 . A A . 622 MET HB3 1 1
13 22029 1 1 31 MET HE1 H 168.220 -9.497 -2.390 1.00 . A A . 622 MET HE1 1 1
13 22030 1 1 31 MET HE2 H 168.044 -10.876 -1.306 1.00 . A A . 622 MET HE2 1 1
13 22031 1 1 31 MET HE3 H 167.227 -9.356 -0.940 1.00 . A A . 622 MET HE3 1 1
13 22032 1 1 31 MET HG2 H 165.661 -11.916 -0.756 1.00 . A A . 622 MET HG2 1 1
13 22033 1 1 31 MET HG3 H 164.229 -11.713 -1.764 1.00 . A A . 622 MET HG3 1 1
13 22034 1 1 31 MET N N 163.124 -8.187 -0.082 1.00 . A A . 622 MET N 1 1
13 22035 1 1 31 MET O O 161.643 -10.721 -0.220 1.00 . A A . 622 MET O 1 1
13 22036 1 1 31 MET SD S 166.112 -10.564 -2.658 1.00 . A A . 622 MET SD 1 1
13 22037 1 1 32 PRO C C 160.988 -12.706 -2.860 1.00 . A A . 623 PRO C 1 1
13 22038 1 1 32 PRO CA C 160.634 -11.222 -2.772 1.00 . A A . 623 PRO CA 1 1
13 22039 1 1 32 PRO CB C 160.211 -10.689 -4.138 1.00 . A A . 623 PRO CB 1 1
13 22040 1 1 32 PRO CD C 162.398 -9.802 -3.653 1.00 . A A . 623 PRO CD 1 1
13 22041 1 1 32 PRO CG C 161.481 -10.231 -4.774 1.00 . A A . 623 PRO CG 1 1
13 22042 1 1 32 PRO HA H 159.830 -11.086 -2.065 1.00 . A A . 623 PRO HA 1 1
13 22043 1 1 32 PRO HB2 H 159.746 -11.481 -4.707 1.00 . A A . 623 PRO HB2 1 1
13 22044 1 1 32 PRO HB3 H 159.517 -9.873 -4.010 1.00 . A A . 623 PRO HB3 1 1
13 22045 1 1 32 PRO HD2 H 163.391 -10.197 -3.809 1.00 . A A . 623 PRO HD2 1 1
13 22046 1 1 32 PRO HD3 H 162.429 -8.724 -3.586 1.00 . A A . 623 PRO HD3 1 1
13 22047 1 1 32 PRO HG2 H 161.925 -11.043 -5.329 1.00 . A A . 623 PRO HG2 1 1
13 22048 1 1 32 PRO HG3 H 161.279 -9.398 -5.430 1.00 . A A . 623 PRO HG3 1 1
13 22049 1 1 32 PRO N N 161.785 -10.386 -2.443 1.00 . A A . 623 PRO N 1 1
13 22050 1 1 32 PRO O O 160.271 -13.558 -2.338 1.00 . A A . 623 PRO O 1 1
13 22051 1 1 33 LYS C C 163.396 -14.862 -2.551 1.00 . A A . 624 LYS C 1 1
13 22052 1 1 33 LYS CA C 162.536 -14.384 -3.720 1.00 . A A . 624 LYS CA 1 1
13 22053 1 1 33 LYS CB C 163.311 -14.533 -5.035 1.00 . A A . 624 LYS CB 1 1
13 22054 1 1 33 LYS CD C 165.775 -14.011 -5.070 1.00 . A A . 624 LYS CD 1 1
13 22055 1 1 33 LYS CE C 166.808 -12.896 -5.019 1.00 . A A . 624 LYS CE 1 1
13 22056 1 1 33 LYS CG C 164.370 -13.460 -5.260 1.00 . A A . 624 LYS CG 1 1
13 22057 1 1 33 LYS H H 162.611 -12.279 -3.944 1.00 . A A . 624 LYS H 1 1
13 22058 1 1 33 LYS HA H 161.654 -15.004 -3.770 1.00 . A A . 624 LYS HA 1 1
13 22059 1 1 33 LYS HB2 H 163.800 -15.495 -5.042 1.00 . A A . 624 LYS HB2 1 1
13 22060 1 1 33 LYS HB3 H 162.610 -14.493 -5.855 1.00 . A A . 624 LYS HB3 1 1
13 22061 1 1 33 LYS HD2 H 165.813 -14.565 -4.145 1.00 . A A . 624 LYS HD2 1 1
13 22062 1 1 33 LYS HD3 H 166.008 -14.668 -5.895 1.00 . A A . 624 LYS HD3 1 1
13 22063 1 1 33 LYS HE2 H 166.346 -11.977 -5.347 1.00 . A A . 624 LYS HE2 1 1
13 22064 1 1 33 LYS HE3 H 167.146 -12.783 -3.999 1.00 . A A . 624 LYS HE3 1 1
13 22065 1 1 33 LYS HG2 H 164.277 -13.085 -6.269 1.00 . A A . 624 LYS HG2 1 1
13 22066 1 1 33 LYS HG3 H 164.212 -12.655 -4.561 1.00 . A A . 624 LYS HG3 1 1
13 22067 1 1 33 LYS HZ1 H 167.876 -12.701 -6.804 1.00 . A A . 624 LYS HZ1 1 1
13 22068 1 1 33 LYS HZ2 H 168.061 -14.207 -6.057 1.00 . A A . 624 LYS HZ2 1 1
13 22069 1 1 33 LYS HZ3 H 168.855 -12.851 -5.433 1.00 . A A . 624 LYS HZ3 1 1
13 22070 1 1 33 LYS N N 162.091 -13.003 -3.542 1.00 . A A . 624 LYS N 1 1
13 22071 1 1 33 LYS NZ N 167.982 -13.184 -5.889 1.00 . A A . 624 LYS NZ 1 1
13 22072 1 1 33 LYS O O 163.086 -15.871 -1.917 1.00 . A A . 624 LYS O 1 1
13 22073 1 1 34 GLU C C 166.226 -15.724 -1.565 1.00 . A A . 625 GLU C 1 1
13 22074 1 1 34 GLU CA C 165.387 -14.509 -1.187 1.00 . A A . 625 GLU CA 1 1
13 22075 1 1 34 GLU CB C 164.606 -14.793 0.100 1.00 . A A . 625 GLU CB 1 1
13 22076 1 1 34 GLU CD C 163.111 -13.713 1.827 1.00 . A A . 625 GLU CD 1 1
13 22077 1 1 34 GLU CG C 163.474 -13.811 0.358 1.00 . A A . 625 GLU CG 1 1
13 22078 1 1 34 GLU H H 164.682 -13.353 -2.816 1.00 . A A . 625 GLU H 1 1
13 22079 1 1 34 GLU HA H 166.051 -13.675 -1.016 1.00 . A A . 625 GLU HA 1 1
13 22080 1 1 34 GLU HB2 H 164.185 -15.785 0.040 1.00 . A A . 625 GLU HB2 1 1
13 22081 1 1 34 GLU HB3 H 165.288 -14.750 0.938 1.00 . A A . 625 GLU HB3 1 1
13 22082 1 1 34 GLU HG2 H 163.775 -12.835 0.012 1.00 . A A . 625 GLU HG2 1 1
13 22083 1 1 34 GLU HG3 H 162.602 -14.134 -0.192 1.00 . A A . 625 GLU HG3 1 1
13 22084 1 1 34 GLU N N 164.481 -14.143 -2.274 1.00 . A A . 625 GLU N 1 1
13 22085 1 1 34 GLU O O 165.754 -16.860 -1.506 1.00 . A A . 625 GLU O 1 1
13 22086 1 1 34 GLU OE1 O 163.942 -13.208 2.610 1.00 . A A . 625 GLU OE1 1 1
13 22087 1 1 34 GLU OE2 O 161.997 -14.140 2.193 1.00 . A A . 625 GLU OE2 1 1
13 22088 1 1 35 SER C C 168.760 -17.405 -1.138 1.00 . A A . 626 SER C 1 1
13 22089 1 1 35 SER CA C 168.380 -16.552 -2.344 1.00 . A A . 626 SER CA 1 1
13 22090 1 1 35 SER CB C 169.640 -15.972 -2.992 1.00 . A A . 626 SER CB 1 1
13 22091 1 1 35 SER H H 167.790 -14.551 -1.981 1.00 . A A . 626 SER H 1 1
13 22092 1 1 35 SER HA H 167.868 -17.173 -3.064 1.00 . A A . 626 SER HA 1 1
13 22093 1 1 35 SER HB2 H 169.813 -14.977 -2.612 1.00 . A A . 626 SER HB2 1 1
13 22094 1 1 35 SER HB3 H 170.485 -16.601 -2.754 1.00 . A A . 626 SER HB3 1 1
13 22095 1 1 35 SER HG H 169.929 -16.664 -4.802 1.00 . A A . 626 SER HG 1 1
13 22096 1 1 35 SER N N 167.473 -15.477 -1.955 1.00 . A A . 626 SER N 1 1
13 22097 1 1 35 SER O O 168.720 -18.634 -1.198 1.00 . A A . 626 SER O 1 1
13 22098 1 1 35 SER OG O 169.503 -15.903 -4.401 1.00 . A A . 626 SER OG 1 1
13 22099 1 1 36 GLY C C 170.894 -17.090 1.645 1.00 . A A . 627 GLY C 1 1
13 22100 1 1 36 GLY CA C 169.505 -17.460 1.161 1.00 . A A . 627 GLY CA 1 1
13 22101 1 1 36 GLY H H 169.137 -15.765 -0.055 1.00 . A A . 627 GLY H 1 1
13 22102 1 1 36 GLY HA2 H 168.793 -17.232 1.940 1.00 . A A . 627 GLY HA2 1 1
13 22103 1 1 36 GLY HA3 H 169.478 -18.521 0.961 1.00 . A A . 627 GLY HA3 1 1
13 22104 1 1 36 GLY N N 169.126 -16.745 -0.044 1.00 . A A . 627 GLY N 1 1
13 22105 1 1 36 GLY O O 171.638 -17.944 2.129 1.00 . A A . 627 GLY O 1 1
13 22106 1 1 37 ALA C C 172.430 -14.001 2.685 1.00 . A A . 628 ALA C 1 1
13 22107 1 1 37 ALA CA C 172.555 -15.337 1.945 1.00 . A A . 628 ALA CA 1 1
13 22108 1 1 37 ALA CB C 173.487 -15.229 0.744 1.00 . A A . 628 ALA CB 1 1
13 22109 1 1 37 ALA H H 170.613 -15.179 1.123 1.00 . A A . 628 ALA H 1 1
13 22110 1 1 37 ALA HA H 172.965 -16.071 2.624 1.00 . A A . 628 ALA HA 1 1
13 22111 1 1 37 ALA HB1 H 172.939 -14.849 -0.105 1.00 . A A . 628 ALA HB1 1 1
13 22112 1 1 37 ALA HB2 H 173.884 -16.206 0.509 1.00 . A A . 628 ALA HB2 1 1
13 22113 1 1 37 ALA HB3 H 174.299 -14.559 0.976 1.00 . A A . 628 ALA HB3 1 1
13 22114 1 1 37 ALA N N 171.246 -15.815 1.515 1.00 . A A . 628 ALA N 1 1
13 22115 1 1 37 ALA O O 172.014 -13.968 3.843 1.00 . A A . 628 ALA O 1 1
13 22116 1 1 38 LEU C C 171.870 -10.635 1.736 1.00 . A A . 629 LEU C 1 1
13 22117 1 1 38 LEU CA C 172.687 -11.577 2.632 1.00 . A A . 629 LEU CA 1 1
13 22118 1 1 38 LEU CB C 174.087 -10.998 2.931 1.00 . A A . 629 LEU CB 1 1
13 22119 1 1 38 LEU CD1 C 175.221 -13.211 3.332 1.00 . A A . 629 LEU CD1 1 1
13 22120 1 1 38 LEU CD2 C 175.387 -12.105 1.084 1.00 . A A . 629 LEU CD2 1 1
13 22121 1 1 38 LEU CG C 175.289 -11.886 2.588 1.00 . A A . 629 LEU CG 1 1
13 22122 1 1 38 LEU H H 173.097 -12.976 1.097 1.00 . A A . 629 LEU H 1 1
13 22123 1 1 38 LEU HA H 172.156 -11.695 3.566 1.00 . A A . 629 LEU HA 1 1
13 22124 1 1 38 LEU HB2 H 174.193 -10.076 2.391 1.00 . A A . 629 LEU HB2 1 1
13 22125 1 1 38 LEU HB3 H 174.132 -10.775 3.987 1.00 . A A . 629 LEU HB3 1 1
13 22126 1 1 38 LEU HD11 H 174.925 -13.992 2.651 1.00 . A A . 629 LEU HD11 1 1
13 22127 1 1 38 LEU HD12 H 174.500 -13.139 4.132 1.00 . A A . 629 LEU HD12 1 1
13 22128 1 1 38 LEU HD13 H 176.193 -13.441 3.744 1.00 . A A . 629 LEU HD13 1 1
13 22129 1 1 38 LEU HD21 H 176.197 -11.508 0.688 1.00 . A A . 629 LEU HD21 1 1
13 22130 1 1 38 LEU HD22 H 174.462 -11.809 0.613 1.00 . A A . 629 LEU HD22 1 1
13 22131 1 1 38 LEU HD23 H 175.578 -13.148 0.882 1.00 . A A . 629 LEU HD23 1 1
13 22132 1 1 38 LEU HG H 176.188 -11.382 2.905 1.00 . A A . 629 LEU HG 1 1
13 22133 1 1 38 LEU N N 172.779 -12.899 2.018 1.00 . A A . 629 LEU N 1 1
13 22134 1 1 38 LEU O O 170.939 -11.079 1.064 1.00 . A A . 629 LEU O 1 1
13 22135 1 1 39 LEU C C 171.584 -8.757 -0.584 1.00 . A A . 630 LEU C 1 1
13 22136 1 1 39 LEU CA C 171.464 -8.387 0.893 1.00 . A A . 630 LEU CA 1 1
13 22137 1 1 39 LEU CB C 171.936 -6.939 1.127 1.00 . A A . 630 LEU CB 1 1
13 22138 1 1 39 LEU CD1 C 174.009 -5.513 1.191 1.00 . A A . 630 LEU CD1 1 1
13 22139 1 1 39 LEU CD2 C 173.304 -6.776 3.225 1.00 . A A . 630 LEU CD2 1 1
13 22140 1 1 39 LEU CG C 173.343 -6.781 1.707 1.00 . A A . 630 LEU CG 1 1
13 22141 1 1 39 LEU H H 172.947 -9.028 2.266 1.00 . A A . 630 LEU H 1 1
13 22142 1 1 39 LEU HA H 170.423 -8.460 1.174 1.00 . A A . 630 LEU HA 1 1
13 22143 1 1 39 LEU HB2 H 171.902 -6.417 0.183 1.00 . A A . 630 LEU HB2 1 1
13 22144 1 1 39 LEU HB3 H 171.240 -6.465 1.804 1.00 . A A . 630 LEU HB3 1 1
13 22145 1 1 39 LEU HD11 H 175.048 -5.505 1.489 1.00 . A A . 630 LEU HD11 1 1
13 22146 1 1 39 LEU HD12 H 173.510 -4.650 1.609 1.00 . A A . 630 LEU HD12 1 1
13 22147 1 1 39 LEU HD13 H 173.942 -5.483 0.114 1.00 . A A . 630 LEU HD13 1 1
13 22148 1 1 39 LEU HD21 H 174.012 -6.052 3.600 1.00 . A A . 630 LEU HD21 1 1
13 22149 1 1 39 LEU HD22 H 173.563 -7.756 3.593 1.00 . A A . 630 LEU HD22 1 1
13 22150 1 1 39 LEU HD23 H 172.311 -6.515 3.559 1.00 . A A . 630 LEU HD23 1 1
13 22151 1 1 39 LEU HG H 173.936 -7.618 1.396 1.00 . A A . 630 LEU HG 1 1
13 22152 1 1 39 LEU N N 172.203 -9.341 1.719 1.00 . A A . 630 LEU N 1 1
13 22153 1 1 39 LEU O O 170.622 -9.233 -1.188 1.00 . A A . 630 LEU O 1 1
13 22154 1 1 40 GLY C C 174.198 -8.262 -3.180 1.00 . A A . 631 GLY C 1 1
13 22155 1 1 40 GLY CA C 172.958 -8.888 -2.565 1.00 . A A . 631 GLY CA 1 1
13 22156 1 1 40 GLY H H 173.504 -8.176 -0.637 1.00 . A A . 631 GLY H 1 1
13 22157 1 1 40 GLY HA2 H 173.037 -9.962 -2.652 1.00 . A A . 631 GLY HA2 1 1
13 22158 1 1 40 GLY HA3 H 172.093 -8.560 -3.120 1.00 . A A . 631 GLY HA3 1 1
13 22159 1 1 40 GLY N N 172.765 -8.551 -1.162 1.00 . A A . 631 GLY N 1 1
13 22160 1 1 40 GLY O O 174.234 -8.009 -4.385 1.00 . A A . 631 GLY O 1 1
13 22161 1 1 41 LEU C C 177.653 -7.940 -2.065 1.00 . A A . 632 LEU C 1 1
13 22162 1 1 41 LEU CA C 176.449 -7.410 -2.847 1.00 . A A . 632 LEU CA 1 1
13 22163 1 1 41 LEU CB C 176.350 -5.881 -2.739 1.00 . A A . 632 LEU CB 1 1
13 22164 1 1 41 LEU CD1 C 177.518 -3.695 -2.443 1.00 . A A . 632 LEU CD1 1 1
13 22165 1 1 41 LEU CD2 C 177.507 -5.349 -0.576 1.00 . A A . 632 LEU CD2 1 1
13 22166 1 1 41 LEU CG C 177.537 -5.169 -2.086 1.00 . A A . 632 LEU CG 1 1
13 22167 1 1 41 LEU H H 175.128 -8.226 -1.412 1.00 . A A . 632 LEU H 1 1
13 22168 1 1 41 LEU HA H 176.564 -7.680 -3.888 1.00 . A A . 632 LEU HA 1 1
13 22169 1 1 41 LEU HB2 H 176.230 -5.484 -3.735 1.00 . A A . 632 LEU HB2 1 1
13 22170 1 1 41 LEU HB3 H 175.464 -5.644 -2.170 1.00 . A A . 632 LEU HB3 1 1
13 22171 1 1 41 LEU HD11 H 176.504 -3.326 -2.375 1.00 . A A . 632 LEU HD11 1 1
13 22172 1 1 41 LEU HD12 H 177.882 -3.564 -3.450 1.00 . A A . 632 LEU HD12 1 1
13 22173 1 1 41 LEU HD13 H 178.146 -3.149 -1.757 1.00 . A A . 632 LEU HD13 1 1
13 22174 1 1 41 LEU HD21 H 177.980 -4.500 -0.105 1.00 . A A . 632 LEU HD21 1 1
13 22175 1 1 41 LEU HD22 H 178.036 -6.251 -0.309 1.00 . A A . 632 LEU HD22 1 1
13 22176 1 1 41 LEU HD23 H 176.481 -5.420 -0.243 1.00 . A A . 632 LEU HD23 1 1
13 22177 1 1 41 LEU HG H 178.458 -5.593 -2.460 1.00 . A A . 632 LEU HG 1 1
13 22178 1 1 41 LEU N N 175.213 -8.009 -2.363 1.00 . A A . 632 LEU N 1 1
13 22179 1 1 41 LEU O O 177.527 -8.351 -0.917 1.00 . A A . 632 LEU O 1 1
13 22180 1 1 42 LYS C C 181.045 -7.253 -1.944 1.00 . A A . 633 LYS C 1 1
13 22181 1 1 42 LYS CA C 180.035 -8.389 -2.030 1.00 . A A . 633 LYS CA 1 1
13 22182 1 1 42 LYS CB C 180.633 -9.578 -2.786 1.00 . A A . 633 LYS CB 1 1
13 22183 1 1 42 LYS CD C 182.476 -11.171 -2.156 1.00 . A A . 633 LYS CD 1 1
13 22184 1 1 42 LYS CE C 182.521 -12.312 -3.159 1.00 . A A . 633 LYS CE 1 1
13 22185 1 1 42 LYS CG C 181.047 -10.728 -1.881 1.00 . A A . 633 LYS CG 1 1
13 22186 1 1 42 LYS H H 178.873 -7.575 -3.602 1.00 . A A . 633 LYS H 1 1
13 22187 1 1 42 LYS HA H 179.770 -8.701 -1.027 1.00 . A A . 633 LYS HA 1 1
13 22188 1 1 42 LYS HB2 H 179.900 -9.948 -3.488 1.00 . A A . 633 LYS HB2 1 1
13 22189 1 1 42 LYS HB3 H 181.502 -9.243 -3.330 1.00 . A A . 633 LYS HB3 1 1
13 22190 1 1 42 LYS HD2 H 183.032 -10.335 -2.551 1.00 . A A . 633 LYS HD2 1 1
13 22191 1 1 42 LYS HD3 H 182.925 -11.499 -1.230 1.00 . A A . 633 LYS HD3 1 1
13 22192 1 1 42 LYS HE2 H 182.498 -13.248 -2.622 1.00 . A A . 633 LYS HE2 1 1
13 22193 1 1 42 LYS HE3 H 181.654 -12.245 -3.801 1.00 . A A . 633 LYS HE3 1 1
13 22194 1 1 42 LYS HG2 H 180.973 -10.409 -0.853 1.00 . A A . 633 LYS HG2 1 1
13 22195 1 1 42 LYS HG3 H 180.382 -11.562 -2.049 1.00 . A A . 633 LYS HG3 1 1
13 22196 1 1 42 LYS HZ1 H 184.444 -12.960 -3.655 1.00 . A A . 633 LYS HZ1 1 1
13 22197 1 1 42 LYS HZ2 H 184.175 -11.320 -3.963 1.00 . A A . 633 LYS HZ2 1 1
13 22198 1 1 42 LYS HZ3 H 183.515 -12.491 -4.989 1.00 . A A . 633 LYS HZ3 1 1
13 22199 1 1 42 LYS N N 178.821 -7.921 -2.687 1.00 . A A . 633 LYS N 1 1
13 22200 1 1 42 LYS NZ N 183.750 -12.268 -4.000 1.00 . A A . 633 LYS NZ 1 1
13 22201 1 1 42 LYS O O 181.379 -6.636 -2.954 1.00 . A A . 633 LYS O 1 1
13 22202 1 1 43 VAL C C 183.800 -6.360 -0.005 1.00 . A A . 634 VAL C 1 1
13 22203 1 1 43 VAL CA C 182.461 -5.873 -0.538 1.00 . A A . 634 VAL CA 1 1
13 22204 1 1 43 VAL CB C 181.890 -4.805 0.420 1.00 . A A . 634 VAL CB 1 1
13 22205 1 1 43 VAL CG1 C 183.001 -3.983 1.067 1.00 . A A . 634 VAL CG1 1 1
13 22206 1 1 43 VAL CG2 C 180.925 -3.903 -0.327 1.00 . A A . 634 VAL CG2 1 1
13 22207 1 1 43 VAL H H 181.198 -7.473 0.040 1.00 . A A . 634 VAL H 1 1
13 22208 1 1 43 VAL HA H 182.625 -5.404 -1.496 1.00 . A A . 634 VAL HA 1 1
13 22209 1 1 43 VAL HB H 181.343 -5.308 1.204 1.00 . A A . 634 VAL HB 1 1
13 22210 1 1 43 VAL HG11 H 183.627 -4.632 1.665 1.00 . A A . 634 VAL HG11 1 1
13 22211 1 1 43 VAL HG12 H 182.567 -3.221 1.696 1.00 . A A . 634 VAL HG12 1 1
13 22212 1 1 43 VAL HG13 H 183.598 -3.519 0.297 1.00 . A A . 634 VAL HG13 1 1
13 22213 1 1 43 VAL HG21 H 181.092 -4.002 -1.390 1.00 . A A . 634 VAL HG21 1 1
13 22214 1 1 43 VAL HG22 H 181.086 -2.878 -0.031 1.00 . A A . 634 VAL HG22 1 1
13 22215 1 1 43 VAL HG23 H 179.909 -4.191 -0.092 1.00 . A A . 634 VAL HG23 1 1
13 22216 1 1 43 VAL N N 181.511 -6.960 -0.734 1.00 . A A . 634 VAL N 1 1
13 22217 1 1 43 VAL O O 183.899 -7.416 0.618 1.00 . A A . 634 VAL O 1 1
13 22218 1 1 44 VAL C C 186.774 -4.681 0.934 1.00 . A A . 635 VAL C 1 1
13 22219 1 1 44 VAL CA C 186.172 -5.861 0.183 1.00 . A A . 635 VAL CA 1 1
13 22220 1 1 44 VAL CB C 187.062 -6.235 -1.018 1.00 . A A . 635 VAL CB 1 1
13 22221 1 1 44 VAL CG1 C 188.409 -5.525 -0.973 1.00 . A A . 635 VAL CG1 1 1
13 22222 1 1 44 VAL CG2 C 187.242 -7.733 -1.061 1.00 . A A . 635 VAL CG2 1 1
13 22223 1 1 44 VAL H H 184.664 -4.731 -0.765 1.00 . A A . 635 VAL H 1 1
13 22224 1 1 44 VAL HA H 186.121 -6.709 0.847 1.00 . A A . 635 VAL HA 1 1
13 22225 1 1 44 VAL HB H 186.555 -5.934 -1.923 1.00 . A A . 635 VAL HB 1 1
13 22226 1 1 44 VAL HG11 H 188.898 -5.740 -0.035 1.00 . A A . 635 VAL HG11 1 1
13 22227 1 1 44 VAL HG12 H 188.252 -4.460 -1.061 1.00 . A A . 635 VAL HG12 1 1
13 22228 1 1 44 VAL HG13 H 189.025 -5.868 -1.790 1.00 . A A . 635 VAL HG13 1 1
13 22229 1 1 44 VAL HG21 H 186.272 -8.204 -1.023 1.00 . A A . 635 VAL HG21 1 1
13 22230 1 1 44 VAL HG22 H 187.827 -8.043 -0.208 1.00 . A A . 635 VAL HG22 1 1
13 22231 1 1 44 VAL HG23 H 187.747 -8.011 -1.972 1.00 . A A . 635 VAL HG23 1 1
13 22232 1 1 44 VAL N N 184.826 -5.556 -0.259 1.00 . A A . 635 VAL N 1 1
13 22233 1 1 44 VAL O O 186.823 -3.568 0.418 1.00 . A A . 635 VAL O 1 1
13 22234 1 1 45 GLY C C 189.339 -3.994 3.038 1.00 . A A . 636 GLY C 1 1
13 22235 1 1 45 GLY CA C 187.831 -3.881 2.953 1.00 . A A . 636 GLY CA 1 1
13 22236 1 1 45 GLY H H 187.176 -5.845 2.513 1.00 . A A . 636 GLY H 1 1
13 22237 1 1 45 GLY HA2 H 187.577 -2.926 2.515 1.00 . A A . 636 GLY HA2 1 1
13 22238 1 1 45 GLY HA3 H 187.421 -3.927 3.951 1.00 . A A . 636 GLY HA3 1 1
13 22239 1 1 45 GLY N N 187.236 -4.935 2.153 1.00 . A A . 636 GLY N 1 1
13 22240 1 1 45 GLY O O 189.919 -4.995 2.617 1.00 . A A . 636 GLY O 1 1
13 22241 1 1 46 GLY C C 192.120 -2.695 2.395 1.00 . A A . 637 GLY C 1 1
13 22242 1 1 46 GLY CA C 191.421 -2.969 3.712 1.00 . A A . 637 GLY CA 1 1
13 22243 1 1 46 GLY H H 189.461 -2.193 3.899 1.00 . A A . 637 GLY H 1 1
13 22244 1 1 46 GLY HA2 H 191.711 -2.213 4.426 1.00 . A A . 637 GLY HA2 1 1
13 22245 1 1 46 GLY HA3 H 191.735 -3.935 4.079 1.00 . A A . 637 GLY HA3 1 1
13 22246 1 1 46 GLY N N 189.977 -2.964 3.583 1.00 . A A . 637 GLY N 1 1
13 22247 1 1 46 GLY O O 193.130 -3.323 2.078 1.00 . A A . 637 GLY O 1 1
13 22248 1 1 47 LYS C C 192.738 0.011 0.369 1.00 . A A . 638 LYS C 1 1
13 22249 1 1 47 LYS CA C 192.157 -1.399 0.335 1.00 . A A . 638 LYS CA 1 1
13 22250 1 1 47 LYS CB C 191.100 -1.502 -0.765 1.00 . A A . 638 LYS CB 1 1
13 22251 1 1 47 LYS CD C 191.271 -3.917 -1.446 1.00 . A A . 638 LYS CD 1 1
13 22252 1 1 47 LYS CE C 191.598 -5.033 -0.465 1.00 . A A . 638 LYS CE 1 1
13 22253 1 1 47 LYS CG C 190.395 -2.850 -0.807 1.00 . A A . 638 LYS CG 1 1
13 22254 1 1 47 LYS H H 190.774 -1.291 1.934 1.00 . A A . 638 LYS H 1 1
13 22255 1 1 47 LYS HA H 192.953 -2.097 0.123 1.00 . A A . 638 LYS HA 1 1
13 22256 1 1 47 LYS HB2 H 190.355 -0.736 -0.606 1.00 . A A . 638 LYS HB2 1 1
13 22257 1 1 47 LYS HB3 H 191.574 -1.338 -1.721 1.00 . A A . 638 LYS HB3 1 1
13 22258 1 1 47 LYS HD2 H 190.748 -4.339 -2.290 1.00 . A A . 638 LYS HD2 1 1
13 22259 1 1 47 LYS HD3 H 192.191 -3.463 -1.781 1.00 . A A . 638 LYS HD3 1 1
13 22260 1 1 47 LYS HE2 H 191.596 -4.626 0.536 1.00 . A A . 638 LYS HE2 1 1
13 22261 1 1 47 LYS HE3 H 190.840 -5.798 -0.543 1.00 . A A . 638 LYS HE3 1 1
13 22262 1 1 47 LYS HG2 H 190.154 -3.150 0.201 1.00 . A A . 638 LYS HG2 1 1
13 22263 1 1 47 LYS HG3 H 189.486 -2.750 -1.381 1.00 . A A . 638 LYS HG3 1 1
13 22264 1 1 47 LYS HZ1 H 192.909 -6.658 -0.530 1.00 . A A . 638 LYS HZ1 1 1
13 22265 1 1 47 LYS HZ2 H 193.656 -5.191 -0.142 1.00 . A A . 638 LYS HZ2 1 1
13 22266 1 1 47 LYS HZ3 H 193.186 -5.504 -1.736 1.00 . A A . 638 LYS HZ3 1 1
13 22267 1 1 47 LYS N N 191.581 -1.756 1.626 1.00 . A A . 638 LYS N 1 1
13 22268 1 1 47 LYS NZ N 192.930 -5.639 -0.737 1.00 . A A . 638 LYS NZ 1 1
13 22269 1 1 47 LYS O O 192.015 0.995 0.211 1.00 . A A . 638 LYS O 1 1
13 22270 1 1 48 MET C C 194.531 2.161 -0.679 1.00 . A A . 639 MET C 1 1
13 22271 1 1 48 MET CA C 194.727 1.391 0.624 1.00 . A A . 639 MET CA 1 1
13 22272 1 1 48 MET CB C 196.221 1.194 0.894 1.00 . A A . 639 MET CB 1 1
13 22273 1 1 48 MET CE C 196.825 2.776 3.795 1.00 . A A . 639 MET CE 1 1
13 22274 1 1 48 MET CG C 196.989 2.498 1.042 1.00 . A A . 639 MET CG 1 1
13 22275 1 1 48 MET H H 194.571 -0.720 0.689 1.00 . A A . 639 MET H 1 1
13 22276 1 1 48 MET HA H 194.296 1.960 1.434 1.00 . A A . 639 MET HA 1 1
13 22277 1 1 48 MET HB2 H 196.337 0.625 1.804 1.00 . A A . 639 MET HB2 1 1
13 22278 1 1 48 MET HB3 H 196.652 0.638 0.074 1.00 . A A . 639 MET HB3 1 1
13 22279 1 1 48 MET HE1 H 195.910 2.268 3.529 1.00 . A A . 639 MET HE1 1 1
13 22280 1 1 48 MET HE2 H 196.631 3.832 3.907 1.00 . A A . 639 MET HE2 1 1
13 22281 1 1 48 MET HE3 H 197.200 2.378 4.727 1.00 . A A . 639 MET HE3 1 1
13 22282 1 1 48 MET HG2 H 197.610 2.635 0.168 1.00 . A A . 639 MET HG2 1 1
13 22283 1 1 48 MET HG3 H 196.281 3.311 1.109 1.00 . A A . 639 MET HG3 1 1
13 22284 1 1 48 MET N N 194.048 0.101 0.572 1.00 . A A . 639 MET N 1 1
13 22285 1 1 48 MET O O 195.113 1.818 -1.708 1.00 . A A . 639 MET O 1 1
13 22286 1 1 48 MET SD S 198.042 2.525 2.506 1.00 . A A . 639 MET SD 1 1
13 22287 1 1 49 THR C C 194.611 4.925 -2.128 1.00 . A A . 640 THR C 1 1
13 22288 1 1 49 THR CA C 193.429 4.018 -1.803 1.00 . A A . 640 THR CA 1 1
13 22289 1 1 49 THR CB C 192.172 4.861 -1.580 1.00 . A A . 640 THR CB 1 1
13 22290 1 1 49 THR CG2 C 190.894 4.137 -1.942 1.00 . A A . 640 THR CG2 1 1
13 22291 1 1 49 THR H H 193.268 3.423 0.222 1.00 . A A . 640 THR H 1 1
13 22292 1 1 49 THR HA H 193.262 3.353 -2.636 1.00 . A A . 640 THR HA 1 1
13 22293 1 1 49 THR HB H 192.233 5.750 -2.192 1.00 . A A . 640 THR HB 1 1
13 22294 1 1 49 THR HG1 H 192.713 5.950 -0.045 1.00 . A A . 640 THR HG1 1 1
13 22295 1 1 49 THR HG21 H 190.997 3.087 -1.714 1.00 . A A . 640 THR HG21 1 1
13 22296 1 1 49 THR HG22 H 190.698 4.258 -2.998 1.00 . A A . 640 THR HG22 1 1
13 22297 1 1 49 THR HG23 H 190.073 4.550 -1.375 1.00 . A A . 640 THR HG23 1 1
13 22298 1 1 49 THR N N 193.705 3.202 -0.627 1.00 . A A . 640 THR N 1 1
13 22299 1 1 49 THR O O 195.646 4.877 -1.463 1.00 . A A . 640 THR O 1 1
13 22300 1 1 49 THR OG1 O 192.070 5.261 -0.224 1.00 . A A . 640 THR OG1 1 1
13 22301 1 1 50 ASP C C 195.682 7.801 -2.559 1.00 . A A . 641 ASP C 1 1
13 22302 1 1 50 ASP CA C 195.500 6.673 -3.573 1.00 . A A . 641 ASP CA 1 1
13 22303 1 1 50 ASP CB C 195.177 7.257 -4.950 1.00 . A A . 641 ASP CB 1 1
13 22304 1 1 50 ASP CG C 196.383 7.272 -5.868 1.00 . A A . 641 ASP CG 1 1
13 22305 1 1 50 ASP H H 193.600 5.743 -3.646 1.00 . A A . 641 ASP H 1 1
13 22306 1 1 50 ASP HA H 196.422 6.114 -3.638 1.00 . A A . 641 ASP HA 1 1
13 22307 1 1 50 ASP HB2 H 194.404 6.662 -5.414 1.00 . A A . 641 ASP HB2 1 1
13 22308 1 1 50 ASP HB3 H 194.824 8.270 -4.832 1.00 . A A . 641 ASP HB3 1 1
13 22309 1 1 50 ASP N N 194.448 5.752 -3.155 1.00 . A A . 641 ASP N 1 1
13 22310 1 1 50 ASP O O 196.720 8.463 -2.536 1.00 . A A . 641 ASP O 1 1
13 22311 1 1 50 ASP OD1 O 196.688 6.218 -6.465 1.00 . A A . 641 ASP OD1 1 1
13 22312 1 1 50 ASP OD2 O 197.023 8.337 -5.991 1.00 . A A . 641 ASP OD2 1 1
13 22313 1 1 51 LEU C C 195.636 8.654 0.447 1.00 . A A . 642 LEU C 1 1
13 22314 1 1 51 LEU CA C 194.729 9.063 -0.709 1.00 . A A . 642 LEU CA 1 1
13 22315 1 1 51 LEU CB C 193.325 9.376 -0.185 1.00 . A A . 642 LEU CB 1 1
13 22316 1 1 51 LEU CD1 C 193.021 11.219 -1.860 1.00 . A A . 642 LEU CD1 1 1
13 22317 1 1 51 LEU CD2 C 191.965 8.986 -2.254 1.00 . A A . 642 LEU CD2 1 1
13 22318 1 1 51 LEU CG C 192.375 10.008 -1.205 1.00 . A A . 642 LEU CG 1 1
13 22319 1 1 51 LEU H H 193.870 7.456 -1.783 1.00 . A A . 642 LEU H 1 1
13 22320 1 1 51 LEU HA H 195.135 9.950 -1.173 1.00 . A A . 642 LEU HA 1 1
13 22321 1 1 51 LEU HB2 H 192.883 8.454 0.166 1.00 . A A . 642 LEU HB2 1 1
13 22322 1 1 51 LEU HB3 H 193.418 10.050 0.652 1.00 . A A . 642 LEU HB3 1 1
13 22323 1 1 51 LEU HD11 H 193.655 10.893 -2.673 1.00 . A A . 642 LEU HD11 1 1
13 22324 1 1 51 LEU HD12 H 193.615 11.748 -1.131 1.00 . A A . 642 LEU HD12 1 1
13 22325 1 1 51 LEU HD13 H 192.253 11.873 -2.244 1.00 . A A . 642 LEU HD13 1 1
13 22326 1 1 51 LEU HD21 H 191.946 8.002 -1.811 1.00 . A A . 642 LEU HD21 1 1
13 22327 1 1 51 LEU HD22 H 192.675 9.001 -3.068 1.00 . A A . 642 LEU HD22 1 1
13 22328 1 1 51 LEU HD23 H 190.982 9.231 -2.630 1.00 . A A . 642 LEU HD23 1 1
13 22329 1 1 51 LEU HG H 191.483 10.341 -0.696 1.00 . A A . 642 LEU HG 1 1
13 22330 1 1 51 LEU N N 194.671 8.015 -1.721 1.00 . A A . 642 LEU N 1 1
13 22331 1 1 51 LEU O O 196.243 9.500 1.104 1.00 . A A . 642 LEU O 1 1
13 22332 1 1 52 GLY C C 195.751 6.258 2.908 1.00 . A A . 643 GLY C 1 1
13 22333 1 1 52 GLY CA C 196.558 6.850 1.768 1.00 . A A . 643 GLY CA 1 1
13 22334 1 1 52 GLY H H 195.217 6.722 0.135 1.00 . A A . 643 GLY H 1 1
13 22335 1 1 52 GLY HA2 H 197.214 6.087 1.374 1.00 . A A . 643 GLY HA2 1 1
13 22336 1 1 52 GLY HA3 H 197.158 7.663 2.150 1.00 . A A . 643 GLY HA3 1 1
13 22337 1 1 52 GLY N N 195.724 7.350 0.691 1.00 . A A . 643 GLY N 1 1
13 22338 1 1 52 GLY O O 196.274 6.048 4.002 1.00 . A A . 643 GLY O 1 1
13 22339 1 1 53 ARG C C 192.944 4.134 3.165 1.00 . A A . 644 ARG C 1 1
13 22340 1 1 53 ARG CA C 193.596 5.417 3.670 1.00 . A A . 644 ARG CA 1 1
13 22341 1 1 53 ARG CB C 192.520 6.427 4.072 1.00 . A A . 644 ARG CB 1 1
13 22342 1 1 53 ARG CD C 192.901 7.705 6.204 1.00 . A A . 644 ARG CD 1 1
13 22343 1 1 53 ARG CG C 193.081 7.698 4.695 1.00 . A A . 644 ARG CG 1 1
13 22344 1 1 53 ARG CZ C 192.968 9.380 8.012 1.00 . A A . 644 ARG CZ 1 1
13 22345 1 1 53 ARG H H 194.111 6.176 1.763 1.00 . A A . 644 ARG H 1 1
13 22346 1 1 53 ARG HA H 194.200 5.184 4.535 1.00 . A A . 644 ARG HA 1 1
13 22347 1 1 53 ARG HB2 H 191.956 6.702 3.193 1.00 . A A . 644 ARG HB2 1 1
13 22348 1 1 53 ARG HB3 H 191.856 5.964 4.785 1.00 . A A . 644 ARG HB3 1 1
13 22349 1 1 53 ARG HD2 H 191.856 7.554 6.431 1.00 . A A . 644 ARG HD2 1 1
13 22350 1 1 53 ARG HD3 H 193.481 6.898 6.627 1.00 . A A . 644 ARG HD3 1 1
13 22351 1 1 53 ARG HE H 193.934 9.535 6.272 1.00 . A A . 644 ARG HE 1 1
13 22352 1 1 53 ARG HG2 H 194.133 7.764 4.467 1.00 . A A . 644 ARG HG2 1 1
13 22353 1 1 53 ARG HG3 H 192.566 8.549 4.275 1.00 . A A . 644 ARG HG3 1 1
13 22354 1 1 53 ARG HH11 H 191.824 7.760 8.413 1.00 . A A . 644 ARG HH11 1 1
13 22355 1 1 53 ARG HH12 H 191.888 8.953 9.667 1.00 . A A . 644 ARG HH12 1 1
13 22356 1 1 53 ARG HH21 H 194.019 11.104 7.922 1.00 . A A . 644 ARG HH21 1 1
13 22357 1 1 53 ARG HH22 H 193.133 10.851 9.389 1.00 . A A . 644 ARG HH22 1 1
13 22358 1 1 53 ARG N N 194.473 5.988 2.654 1.00 . A A . 644 ARG N 1 1
13 22359 1 1 53 ARG NE N 193.336 8.966 6.801 1.00 . A A . 644 ARG NE 1 1
13 22360 1 1 53 ARG NH1 N 192.160 8.636 8.758 1.00 . A A . 644 ARG NH1 1 1
13 22361 1 1 53 ARG NH2 N 193.410 10.539 8.479 1.00 . A A . 644 ARG NH2 1 1
13 22362 1 1 53 ARG O O 192.884 3.888 1.960 1.00 . A A . 644 ARG O 1 1
13 22363 1 1 54 LEU C C 190.305 2.249 3.571 1.00 . A A . 645 LEU C 1 1
13 22364 1 1 54 LEU CA C 191.809 2.061 3.744 1.00 . A A . 645 LEU CA 1 1
13 22365 1 1 54 LEU CB C 192.082 1.006 4.817 1.00 . A A . 645 LEU CB 1 1
13 22366 1 1 54 LEU CD1 C 193.683 -0.529 5.978 1.00 . A A . 645 LEU CD1 1 1
13 22367 1 1 54 LEU CD2 C 194.045 0.064 3.578 1.00 . A A . 645 LEU CD2 1 1
13 22368 1 1 54 LEU CG C 193.538 0.556 4.925 1.00 . A A . 645 LEU CG 1 1
13 22369 1 1 54 LEU H H 192.534 3.569 5.039 1.00 . A A . 645 LEU H 1 1
13 22370 1 1 54 LEU HA H 192.226 1.724 2.806 1.00 . A A . 645 LEU HA 1 1
13 22371 1 1 54 LEU HB2 H 191.778 1.408 5.772 1.00 . A A . 645 LEU HB2 1 1
13 22372 1 1 54 LEU HB3 H 191.476 0.139 4.602 1.00 . A A . 645 LEU HB3 1 1
13 22373 1 1 54 LEU HD11 H 192.973 -0.355 6.775 1.00 . A A . 645 LEU HD11 1 1
13 22374 1 1 54 LEU HD12 H 194.685 -0.512 6.379 1.00 . A A . 645 LEU HD12 1 1
13 22375 1 1 54 LEU HD13 H 193.492 -1.493 5.530 1.00 . A A . 645 LEU HD13 1 1
13 22376 1 1 54 LEU HD21 H 193.209 -0.256 2.973 1.00 . A A . 645 LEU HD21 1 1
13 22377 1 1 54 LEU HD22 H 194.720 -0.765 3.727 1.00 . A A . 645 LEU HD22 1 1
13 22378 1 1 54 LEU HD23 H 194.566 0.866 3.074 1.00 . A A . 645 LEU HD23 1 1
13 22379 1 1 54 LEU HG H 194.147 1.397 5.226 1.00 . A A . 645 LEU HG 1 1
13 22380 1 1 54 LEU N N 192.456 3.319 4.095 1.00 . A A . 645 LEU N 1 1
13 22381 1 1 54 LEU O O 189.698 3.103 4.220 1.00 . A A . 645 LEU O 1 1
13 22382 1 1 55 GLY C C 187.678 0.223 2.018 1.00 . A A . 646 GLY C 1 1
13 22383 1 1 55 GLY CA C 188.283 1.543 2.451 1.00 . A A . 646 GLY CA 1 1
13 22384 1 1 55 GLY H H 190.245 0.788 2.206 1.00 . A A . 646 GLY H 1 1
13 22385 1 1 55 GLY HA2 H 187.796 1.868 3.359 1.00 . A A . 646 GLY HA2 1 1
13 22386 1 1 55 GLY HA3 H 188.108 2.277 1.679 1.00 . A A . 646 GLY HA3 1 1
13 22387 1 1 55 GLY N N 189.710 1.448 2.694 1.00 . A A . 646 GLY N 1 1
13 22388 1 1 55 GLY O O 188.305 -0.829 2.149 1.00 . A A . 646 GLY O 1 1
13 22389 1 1 56 ALA C C 185.444 -0.848 -0.444 1.00 . A A . 647 ALA C 1 1
13 22390 1 1 56 ALA CA C 185.763 -0.924 1.047 1.00 . A A . 647 ALA CA 1 1
13 22391 1 1 56 ALA CB C 184.489 -1.133 1.852 1.00 . A A . 647 ALA CB 1 1
13 22392 1 1 56 ALA H H 186.007 1.146 1.425 1.00 . A A . 647 ALA H 1 1
13 22393 1 1 56 ALA HA H 186.412 -1.765 1.225 1.00 . A A . 647 ALA HA 1 1
13 22394 1 1 56 ALA HB1 H 184.698 -1.770 2.699 1.00 . A A . 647 ALA HB1 1 1
13 22395 1 1 56 ALA HB2 H 183.740 -1.599 1.227 1.00 . A A . 647 ALA HB2 1 1
13 22396 1 1 56 ALA HB3 H 184.123 -0.179 2.201 1.00 . A A . 647 ALA HB3 1 1
13 22397 1 1 56 ALA N N 186.454 0.276 1.501 1.00 . A A . 647 ALA N 1 1
13 22398 1 1 56 ALA O O 185.132 0.225 -0.963 1.00 . A A . 647 ALA O 1 1
13 22399 1 1 57 PHE C C 184.356 -3.222 -2.910 1.00 . A A . 648 PHE C 1 1
13 22400 1 1 57 PHE CA C 185.236 -2.025 -2.563 1.00 . A A . 648 PHE CA 1 1
13 22401 1 1 57 PHE CB C 186.539 -2.087 -3.363 1.00 . A A . 648 PHE CB 1 1
13 22402 1 1 57 PHE CD1 C 186.966 0.100 -4.517 1.00 . A A . 648 PHE CD1 1 1
13 22403 1 1 57 PHE CD2 C 188.175 -0.381 -2.519 1.00 . A A . 648 PHE CD2 1 1
13 22404 1 1 57 PHE CE1 C 187.610 1.319 -4.617 1.00 . A A . 648 PHE CE1 1 1
13 22405 1 1 57 PHE CE2 C 188.823 0.837 -2.614 1.00 . A A . 648 PHE CE2 1 1
13 22406 1 1 57 PHE CG C 187.241 -0.763 -3.468 1.00 . A A . 648 PHE CG 1 1
13 22407 1 1 57 PHE CZ C 188.539 1.687 -3.664 1.00 . A A . 648 PHE CZ 1 1
13 22408 1 1 57 PHE H H 185.776 -2.818 -0.671 1.00 . A A . 648 PHE H 1 1
13 22409 1 1 57 PHE HA H 184.708 -1.119 -2.820 1.00 . A A . 648 PHE HA 1 1
13 22410 1 1 57 PHE HB2 H 187.214 -2.783 -2.886 1.00 . A A . 648 PHE HB2 1 1
13 22411 1 1 57 PHE HB3 H 186.323 -2.431 -4.364 1.00 . A A . 648 PHE HB3 1 1
13 22412 1 1 57 PHE HD1 H 186.240 -0.188 -5.262 1.00 . A A . 648 PHE HD1 1 1
13 22413 1 1 57 PHE HD2 H 188.398 -1.046 -1.698 1.00 . A A . 648 PHE HD2 1 1
13 22414 1 1 57 PHE HE1 H 187.386 1.982 -5.439 1.00 . A A . 648 PHE HE1 1 1
13 22415 1 1 57 PHE HE2 H 189.549 1.122 -1.867 1.00 . A A . 648 PHE HE2 1 1
13 22416 1 1 57 PHE HZ H 189.043 2.640 -3.739 1.00 . A A . 648 PHE HZ 1 1
13 22417 1 1 57 PHE N N 185.522 -1.985 -1.133 1.00 . A A . 648 PHE N 1 1
13 22418 1 1 57 PHE O O 184.610 -4.339 -2.464 1.00 . A A . 648 PHE O 1 1
13 22419 1 1 58 ILE C C 183.044 -4.971 -5.137 1.00 . A A . 649 ILE C 1 1
13 22420 1 1 58 ILE CA C 182.404 -4.044 -4.105 1.00 . A A . 649 ILE CA 1 1
13 22421 1 1 58 ILE CB C 181.093 -3.468 -4.680 1.00 . A A . 649 ILE CB 1 1
13 22422 1 1 58 ILE CD1 C 179.421 -1.596 -4.253 1.00 . A A . 649 ILE CD1 1 1
13 22423 1 1 58 ILE CG1 C 180.420 -2.559 -3.649 1.00 . A A . 649 ILE CG1 1 1
13 22424 1 1 58 ILE CG2 C 180.149 -4.588 -5.105 1.00 . A A . 649 ILE CG2 1 1
13 22425 1 1 58 ILE H H 183.164 -2.071 -4.034 1.00 . A A . 649 ILE H 1 1
13 22426 1 1 58 ILE HA H 182.162 -4.619 -3.224 1.00 . A A . 649 ILE HA 1 1
13 22427 1 1 58 ILE HB H 181.337 -2.886 -5.556 1.00 . A A . 649 ILE HB 1 1
13 22428 1 1 58 ILE HD11 H 178.555 -1.527 -3.612 1.00 . A A . 649 ILE HD11 1 1
13 22429 1 1 58 ILE HD12 H 179.121 -1.953 -5.227 1.00 . A A . 649 ILE HD12 1 1
13 22430 1 1 58 ILE HD13 H 179.874 -0.621 -4.351 1.00 . A A . 649 ILE HD13 1 1
13 22431 1 1 58 ILE HG12 H 179.897 -3.168 -2.926 1.00 . A A . 649 ILE HG12 1 1
13 22432 1 1 58 ILE HG13 H 181.177 -1.978 -3.142 1.00 . A A . 649 ILE HG13 1 1
13 22433 1 1 58 ILE HG21 H 180.647 -5.541 -4.997 1.00 . A A . 649 ILE HG21 1 1
13 22434 1 1 58 ILE HG22 H 179.867 -4.446 -6.137 1.00 . A A . 649 ILE HG22 1 1
13 22435 1 1 58 ILE HG23 H 179.266 -4.571 -4.484 1.00 . A A . 649 ILE HG23 1 1
13 22436 1 1 58 ILE N N 183.319 -2.982 -3.707 1.00 . A A . 649 ILE N 1 1
13 22437 1 1 58 ILE O O 183.423 -4.538 -6.224 1.00 . A A . 649 ILE O 1 1
13 22438 1 1 59 THR C C 182.737 -7.759 -6.678 1.00 . A A . 650 THR C 1 1
13 22439 1 1 59 THR CA C 183.761 -7.232 -5.676 1.00 . A A . 650 THR CA 1 1
13 22440 1 1 59 THR CB C 184.353 -8.394 -4.874 1.00 . A A . 650 THR CB 1 1
13 22441 1 1 59 THR CG2 C 185.040 -7.958 -3.598 1.00 . A A . 650 THR CG2 1 1
13 22442 1 1 59 THR H H 182.850 -6.527 -3.899 1.00 . A A . 650 THR H 1 1
13 22443 1 1 59 THR HA H 184.555 -6.744 -6.220 1.00 . A A . 650 THR HA 1 1
13 22444 1 1 59 THR HB H 185.085 -8.902 -5.486 1.00 . A A . 650 THR HB 1 1
13 22445 1 1 59 THR HG1 H 183.081 -9.821 -5.301 1.00 . A A . 650 THR HG1 1 1
13 22446 1 1 59 THR HG21 H 184.322 -7.483 -2.945 1.00 . A A . 650 THR HG21 1 1
13 22447 1 1 59 THR HG22 H 185.829 -7.258 -3.835 1.00 . A A . 650 THR HG22 1 1
13 22448 1 1 59 THR HG23 H 185.461 -8.820 -3.102 1.00 . A A . 650 THR HG23 1 1
13 22449 1 1 59 THR N N 183.164 -6.246 -4.783 1.00 . A A . 650 THR N 1 1
13 22450 1 1 59 THR O O 183.085 -8.112 -7.804 1.00 . A A . 650 THR O 1 1
13 22451 1 1 59 THR OG1 O 183.346 -9.327 -4.522 1.00 . A A . 650 THR OG1 1 1
13 22452 1 1 60 LYS C C 179.029 -7.975 -6.588 1.00 . A A . 651 LYS C 1 1
13 22453 1 1 60 LYS CA C 180.413 -8.307 -7.140 1.00 . A A . 651 LYS CA 1 1
13 22454 1 1 60 LYS CB C 180.549 -9.820 -7.339 1.00 . A A . 651 LYS CB 1 1
13 22455 1 1 60 LYS CD C 180.030 -12.110 -6.445 1.00 . A A . 651 LYS CD 1 1
13 22456 1 1 60 LYS CE C 178.700 -12.382 -7.129 1.00 . A A . 651 LYS CE 1 1
13 22457 1 1 60 LYS CG C 180.190 -10.637 -6.108 1.00 . A A . 651 LYS CG 1 1
13 22458 1 1 60 LYS H H 181.250 -7.524 -5.355 1.00 . A A . 651 LYS H 1 1
13 22459 1 1 60 LYS HA H 180.527 -7.821 -8.096 1.00 . A A . 651 LYS HA 1 1
13 22460 1 1 60 LYS HB2 H 179.898 -10.124 -8.146 1.00 . A A . 651 LYS HB2 1 1
13 22461 1 1 60 LYS HB3 H 181.571 -10.045 -7.609 1.00 . A A . 651 LYS HB3 1 1
13 22462 1 1 60 LYS HD2 H 180.831 -12.408 -7.105 1.00 . A A . 651 LYS HD2 1 1
13 22463 1 1 60 LYS HD3 H 180.080 -12.686 -5.533 1.00 . A A . 651 LYS HD3 1 1
13 22464 1 1 60 LYS HE2 H 177.901 -12.160 -6.437 1.00 . A A . 651 LYS HE2 1 1
13 22465 1 1 60 LYS HE3 H 178.616 -11.740 -7.993 1.00 . A A . 651 LYS HE3 1 1
13 22466 1 1 60 LYS HG2 H 180.975 -10.530 -5.374 1.00 . A A . 651 LYS HG2 1 1
13 22467 1 1 60 LYS HG3 H 179.261 -10.267 -5.701 1.00 . A A . 651 LYS HG3 1 1
13 22468 1 1 60 LYS HZ1 H 179.453 -14.101 -8.048 1.00 . A A . 651 LYS HZ1 1 1
13 22469 1 1 60 LYS HZ2 H 177.782 -13.906 -8.224 1.00 . A A . 651 LYS HZ2 1 1
13 22470 1 1 60 LYS HZ3 H 178.421 -14.416 -6.744 1.00 . A A . 651 LYS HZ3 1 1
13 22471 1 1 60 LYS N N 181.472 -7.815 -6.265 1.00 . A A . 651 LYS N 1 1
13 22472 1 1 60 LYS NZ N 178.580 -13.800 -7.567 1.00 . A A . 651 LYS NZ 1 1
13 22473 1 1 60 LYS O O 178.844 -7.833 -5.379 1.00 . A A . 651 LYS O 1 1
13 22474 1 1 61 VAL C C 175.720 -8.586 -7.701 1.00 . A A . 652 VAL C 1 1
13 22475 1 1 61 VAL CA C 176.683 -7.557 -7.114 1.00 . A A . 652 VAL CA 1 1
13 22476 1 1 61 VAL CB C 176.248 -6.148 -7.581 1.00 . A A . 652 VAL CB 1 1
13 22477 1 1 61 VAL CG1 C 176.145 -5.197 -6.398 1.00 . A A . 652 VAL CG1 1 1
13 22478 1 1 61 VAL CG2 C 177.204 -5.596 -8.627 1.00 . A A . 652 VAL CG2 1 1
13 22479 1 1 61 VAL H H 178.282 -7.995 -8.436 1.00 . A A . 652 VAL H 1 1
13 22480 1 1 61 VAL HA H 176.617 -7.595 -6.036 1.00 . A A . 652 VAL HA 1 1
13 22481 1 1 61 VAL HB H 175.268 -6.226 -8.029 1.00 . A A . 652 VAL HB 1 1
13 22482 1 1 61 VAL HG11 H 175.617 -5.683 -5.592 1.00 . A A . 652 VAL HG11 1 1
13 22483 1 1 61 VAL HG12 H 175.606 -4.307 -6.697 1.00 . A A . 652 VAL HG12 1 1
13 22484 1 1 61 VAL HG13 H 177.137 -4.925 -6.068 1.00 . A A . 652 VAL HG13 1 1
13 22485 1 1 61 VAL HG21 H 177.526 -6.394 -9.278 1.00 . A A . 652 VAL HG21 1 1
13 22486 1 1 61 VAL HG22 H 178.062 -5.162 -8.136 1.00 . A A . 652 VAL HG22 1 1
13 22487 1 1 61 VAL HG23 H 176.700 -4.837 -9.209 1.00 . A A . 652 VAL HG23 1 1
13 22488 1 1 61 VAL N N 178.061 -7.863 -7.491 1.00 . A A . 652 VAL N 1 1
13 22489 1 1 61 VAL O O 175.809 -8.932 -8.878 1.00 . A A . 652 VAL O 1 1
13 22490 1 1 62 LYS C C 172.697 -9.389 -8.104 1.00 . A A . 653 LYS C 1 1
13 22491 1 1 62 LYS CA C 173.821 -10.056 -7.316 1.00 . A A . 653 LYS CA 1 1
13 22492 1 1 62 LYS CB C 173.242 -10.807 -6.115 1.00 . A A . 653 LYS CB 1 1
13 22493 1 1 62 LYS CD C 172.240 -12.945 -5.255 1.00 . A A . 653 LYS CD 1 1
13 22494 1 1 62 LYS CE C 173.494 -13.514 -4.612 1.00 . A A . 653 LYS CE 1 1
13 22495 1 1 62 LYS CG C 172.570 -12.119 -6.487 1.00 . A A . 653 LYS CG 1 1
13 22496 1 1 62 LYS H H 174.776 -8.755 -5.945 1.00 . A A . 653 LYS H 1 1
13 22497 1 1 62 LYS HA H 174.327 -10.759 -7.959 1.00 . A A . 653 LYS HA 1 1
13 22498 1 1 62 LYS HB2 H 174.040 -11.020 -5.420 1.00 . A A . 653 LYS HB2 1 1
13 22499 1 1 62 LYS HB3 H 172.511 -10.179 -5.630 1.00 . A A . 653 LYS HB3 1 1
13 22500 1 1 62 LYS HD2 H 171.733 -12.317 -4.538 1.00 . A A . 653 LYS HD2 1 1
13 22501 1 1 62 LYS HD3 H 171.592 -13.761 -5.544 1.00 . A A . 653 LYS HD3 1 1
13 22502 1 1 62 LYS HE2 H 173.612 -14.540 -4.927 1.00 . A A . 653 LYS HE2 1 1
13 22503 1 1 62 LYS HE3 H 174.346 -12.937 -4.942 1.00 . A A . 653 LYS HE3 1 1
13 22504 1 1 62 LYS HG2 H 171.656 -11.906 -7.020 1.00 . A A . 653 LYS HG2 1 1
13 22505 1 1 62 LYS HG3 H 173.236 -12.685 -7.122 1.00 . A A . 653 LYS HG3 1 1
13 22506 1 1 62 LYS HZ1 H 172.730 -12.760 -2.820 1.00 . A A . 653 LYS HZ1 1 1
13 22507 1 1 62 LYS HZ2 H 174.355 -13.220 -2.731 1.00 . A A . 653 LYS HZ2 1 1
13 22508 1 1 62 LYS HZ3 H 173.144 -14.399 -2.753 1.00 . A A . 653 LYS HZ3 1 1
13 22509 1 1 62 LYS N N 174.799 -9.070 -6.874 1.00 . A A . 653 LYS N 1 1
13 22510 1 1 62 LYS NZ N 173.426 -13.470 -3.125 1.00 . A A . 653 LYS NZ 1 1
13 22511 1 1 62 LYS O O 171.856 -8.693 -7.537 1.00 . A A . 653 LYS O 1 1
13 22512 1 1 63 LYS C C 170.290 -9.568 -9.947 1.00 . A A . 654 LYS C 1 1
13 22513 1 1 63 LYS CA C 171.675 -9.025 -10.286 1.00 . A A . 654 LYS CA 1 1
13 22514 1 1 63 LYS CB C 172.003 -9.314 -11.751 1.00 . A A . 654 LYS CB 1 1
13 22515 1 1 63 LYS CD C 173.292 -11.106 -12.960 1.00 . A A . 654 LYS CD 1 1
13 22516 1 1 63 LYS CE C 174.475 -11.611 -12.151 1.00 . A A . 654 LYS CE 1 1
13 22517 1 1 63 LYS CG C 172.095 -10.798 -12.072 1.00 . A A . 654 LYS CG 1 1
13 22518 1 1 63 LYS H H 173.391 -10.169 -9.809 1.00 . A A . 654 LYS H 1 1
13 22519 1 1 63 LYS HA H 171.678 -7.957 -10.130 1.00 . A A . 654 LYS HA 1 1
13 22520 1 1 63 LYS HB2 H 171.234 -8.880 -12.373 1.00 . A A . 654 LYS HB2 1 1
13 22521 1 1 63 LYS HB3 H 172.951 -8.856 -11.992 1.00 . A A . 654 LYS HB3 1 1
13 22522 1 1 63 LYS HD2 H 173.009 -11.862 -13.677 1.00 . A A . 654 LYS HD2 1 1
13 22523 1 1 63 LYS HD3 H 173.581 -10.204 -13.481 1.00 . A A . 654 LYS HD3 1 1
13 22524 1 1 63 LYS HE2 H 174.199 -11.637 -11.107 1.00 . A A . 654 LYS HE2 1 1
13 22525 1 1 63 LYS HE3 H 174.720 -12.610 -12.482 1.00 . A A . 654 LYS HE3 1 1
13 22526 1 1 63 LYS HG2 H 172.195 -11.350 -11.150 1.00 . A A . 654 LYS HG2 1 1
13 22527 1 1 63 LYS HG3 H 171.192 -11.102 -12.581 1.00 . A A . 654 LYS HG3 1 1
13 22528 1 1 63 LYS HZ1 H 176.306 -11.134 -13.038 1.00 . A A . 654 LYS HZ1 1 1
13 22529 1 1 63 LYS HZ2 H 176.190 -10.674 -11.414 1.00 . A A . 654 LYS HZ2 1 1
13 22530 1 1 63 LYS HZ3 H 175.381 -9.785 -12.603 1.00 . A A . 654 LYS HZ3 1 1
13 22531 1 1 63 LYS N N 172.692 -9.606 -9.416 1.00 . A A . 654 LYS N 1 1
13 22532 1 1 63 LYS NZ N 175.672 -10.740 -12.313 1.00 . A A . 654 LYS NZ 1 1
13 22533 1 1 63 LYS O O 169.948 -10.693 -10.307 1.00 . A A . 654 LYS O 1 1
13 22534 1 1 64 GLY C C 167.878 -8.947 -7.402 1.00 . A A . 655 GLY C 1 1
13 22535 1 1 64 GLY CA C 168.158 -9.174 -8.873 1.00 . A A . 655 GLY CA 1 1
13 22536 1 1 64 GLY H H 169.823 -7.872 -8.988 1.00 . A A . 655 GLY H 1 1
13 22537 1 1 64 GLY HA2 H 167.441 -8.614 -9.456 1.00 . A A . 655 GLY HA2 1 1
13 22538 1 1 64 GLY HA3 H 168.043 -10.226 -9.092 1.00 . A A . 655 GLY HA3 1 1
13 22539 1 1 64 GLY N N 169.496 -8.759 -9.251 1.00 . A A . 655 GLY N 1 1
13 22540 1 1 64 GLY O O 166.730 -8.756 -7.003 1.00 . A A . 655 GLY O 1 1
13 22541 1 1 65 SER C C 168.421 -7.302 -4.868 1.00 . A A . 656 SER C 1 1
13 22542 1 1 65 SER CA C 168.800 -8.749 -5.159 1.00 . A A . 656 SER CA 1 1
13 22543 1 1 65 SER CB C 170.103 -9.105 -4.444 1.00 . A A . 656 SER CB 1 1
13 22544 1 1 65 SER H H 169.824 -9.113 -6.973 1.00 . A A . 656 SER H 1 1
13 22545 1 1 65 SER HA H 168.013 -9.396 -4.799 1.00 . A A . 656 SER HA 1 1
13 22546 1 1 65 SER HB2 H 170.913 -8.533 -4.872 1.00 . A A . 656 SER HB2 1 1
13 22547 1 1 65 SER HB3 H 170.011 -8.868 -3.395 1.00 . A A . 656 SER HB3 1 1
13 22548 1 1 65 SER HG H 170.619 -10.849 -3.717 1.00 . A A . 656 SER HG 1 1
13 22549 1 1 65 SER N N 168.933 -8.962 -6.594 1.00 . A A . 656 SER N 1 1
13 22550 1 1 65 SER O O 168.240 -6.504 -5.786 1.00 . A A . 656 SER O 1 1
13 22551 1 1 65 SER OG O 170.399 -10.484 -4.578 1.00 . A A . 656 SER OG 1 1
13 22552 1 1 66 LEU C C 169.092 -4.648 -3.499 1.00 . A A . 657 LEU C 1 1
13 22553 1 1 66 LEU CA C 167.948 -5.608 -3.195 1.00 . A A . 657 LEU CA 1 1
13 22554 1 1 66 LEU CB C 167.577 -5.524 -1.705 1.00 . A A . 657 LEU CB 1 1
13 22555 1 1 66 LEU CD1 C 168.727 -7.341 -0.423 1.00 . A A . 657 LEU CD1 1 1
13 22556 1 1 66 LEU CD2 C 166.376 -6.713 0.138 1.00 . A A . 657 LEU CD2 1 1
13 22557 1 1 66 LEU CG C 167.396 -6.856 -0.978 1.00 . A A . 657 LEU CG 1 1
13 22558 1 1 66 LEU H H 168.466 -7.644 -2.901 1.00 . A A . 657 LEU H 1 1
13 22559 1 1 66 LEU HA H 167.093 -5.316 -3.780 1.00 . A A . 657 LEU HA 1 1
13 22560 1 1 66 LEU HB2 H 168.348 -4.972 -1.197 1.00 . A A . 657 LEU HB2 1 1
13 22561 1 1 66 LEU HB3 H 166.654 -4.971 -1.622 1.00 . A A . 657 LEU HB3 1 1
13 22562 1 1 66 LEU HD11 H 169.061 -6.666 0.352 1.00 . A A . 657 LEU HD11 1 1
13 22563 1 1 66 LEU HD12 H 169.459 -7.368 -1.215 1.00 . A A . 657 LEU HD12 1 1
13 22564 1 1 66 LEU HD13 H 168.607 -8.331 -0.009 1.00 . A A . 657 LEU HD13 1 1
13 22565 1 1 66 LEU HD21 H 165.381 -6.759 -0.276 1.00 . A A . 657 LEU HD21 1 1
13 22566 1 1 66 LEU HD22 H 166.518 -5.763 0.633 1.00 . A A . 657 LEU HD22 1 1
13 22567 1 1 66 LEU HD23 H 166.507 -7.513 0.851 1.00 . A A . 657 LEU HD23 1 1
13 22568 1 1 66 LEU HG H 167.030 -7.595 -1.675 1.00 . A A . 657 LEU HG 1 1
13 22569 1 1 66 LEU N N 168.305 -6.968 -3.588 1.00 . A A . 657 LEU N 1 1
13 22570 1 1 66 LEU O O 168.883 -3.572 -4.058 1.00 . A A . 657 LEU O 1 1
13 22571 1 1 67 ALA C C 171.526 -3.691 -4.789 1.00 . A A . 658 ALA C 1 1
13 22572 1 1 67 ALA CA C 171.490 -4.231 -3.364 1.00 . A A . 658 ALA CA 1 1
13 22573 1 1 67 ALA CB C 172.747 -5.038 -3.076 1.00 . A A . 658 ALA CB 1 1
13 22574 1 1 67 ALA H H 170.400 -5.920 -2.696 1.00 . A A . 658 ALA H 1 1
13 22575 1 1 67 ALA HA H 171.461 -3.398 -2.677 1.00 . A A . 658 ALA HA 1 1
13 22576 1 1 67 ALA HB1 H 173.489 -4.400 -2.620 1.00 . A A . 658 ALA HB1 1 1
13 22577 1 1 67 ALA HB2 H 173.138 -5.439 -4.001 1.00 . A A . 658 ALA HB2 1 1
13 22578 1 1 67 ALA HB3 H 172.510 -5.850 -2.405 1.00 . A A . 658 ALA HB3 1 1
13 22579 1 1 67 ALA N N 170.302 -5.048 -3.132 1.00 . A A . 658 ALA N 1 1
13 22580 1 1 67 ALA O O 172.028 -2.597 -5.039 1.00 . A A . 658 ALA O 1 1
13 22581 1 1 68 ASP C C 169.787 -3.188 -7.448 1.00 . A A . 659 ASP C 1 1
13 22582 1 1 68 ASP CA C 170.981 -4.083 -7.127 1.00 . A A . 659 ASP CA 1 1
13 22583 1 1 68 ASP CB C 170.953 -5.326 -8.019 1.00 . A A . 659 ASP CB 1 1
13 22584 1 1 68 ASP CG C 171.899 -5.211 -9.199 1.00 . A A . 659 ASP CG 1 1
13 22585 1 1 68 ASP H H 170.624 -5.341 -5.461 1.00 . A A . 659 ASP H 1 1
13 22586 1 1 68 ASP HA H 171.885 -3.533 -7.325 1.00 . A A . 659 ASP HA 1 1
13 22587 1 1 68 ASP HB2 H 171.241 -6.188 -7.435 1.00 . A A . 659 ASP HB2 1 1
13 22588 1 1 68 ASP HB3 H 169.952 -5.471 -8.396 1.00 . A A . 659 ASP HB3 1 1
13 22589 1 1 68 ASP N N 171.000 -4.474 -5.722 1.00 . A A . 659 ASP N 1 1
13 22590 1 1 68 ASP O O 169.941 -2.119 -8.040 1.00 . A A . 659 ASP O 1 1
13 22591 1 1 68 ASP OD1 O 171.505 -4.609 -10.219 1.00 . A A . 659 ASP OD1 1 1
13 22592 1 1 68 ASP OD2 O 173.034 -5.723 -9.102 1.00 . A A . 659 ASP OD2 1 1
13 22593 1 1 69 VAL C C 167.239 -1.657 -6.434 1.00 . A A . 660 VAL C 1 1
13 22594 1 1 69 VAL CA C 167.374 -2.885 -7.338 1.00 . A A . 660 VAL CA 1 1
13 22595 1 1 69 VAL CB C 166.112 -3.764 -7.197 1.00 . A A . 660 VAL CB 1 1
13 22596 1 1 69 VAL CG1 C 165.887 -4.576 -8.466 1.00 . A A . 660 VAL CG1 1 1
13 22597 1 1 69 VAL CG2 C 166.208 -4.678 -5.982 1.00 . A A . 660 VAL CG2 1 1
13 22598 1 1 69 VAL H H 168.545 -4.502 -6.618 1.00 . A A . 660 VAL H 1 1
13 22599 1 1 69 VAL HA H 167.424 -2.545 -8.362 1.00 . A A . 660 VAL HA 1 1
13 22600 1 1 69 VAL HB H 165.260 -3.113 -7.062 1.00 . A A . 660 VAL HB 1 1
13 22601 1 1 69 VAL HG11 H 165.619 -5.589 -8.203 1.00 . A A . 660 VAL HG11 1 1
13 22602 1 1 69 VAL HG12 H 166.792 -4.585 -9.053 1.00 . A A . 660 VAL HG12 1 1
13 22603 1 1 69 VAL HG13 H 165.090 -4.131 -9.041 1.00 . A A . 660 VAL HG13 1 1
13 22604 1 1 69 VAL HG21 H 165.369 -4.495 -5.327 1.00 . A A . 660 VAL HG21 1 1
13 22605 1 1 69 VAL HG22 H 167.127 -4.478 -5.453 1.00 . A A . 660 VAL HG22 1 1
13 22606 1 1 69 VAL HG23 H 166.195 -5.709 -6.304 1.00 . A A . 660 VAL HG23 1 1
13 22607 1 1 69 VAL N N 168.599 -3.638 -7.071 1.00 . A A . 660 VAL N 1 1
13 22608 1 1 69 VAL O O 167.082 -0.539 -6.925 1.00 . A A . 660 VAL O 1 1
13 22609 1 1 70 VAL C C 168.484 0.002 -4.023 1.00 . A A . 661 VAL C 1 1
13 22610 1 1 70 VAL CA C 167.163 -0.747 -4.179 1.00 . A A . 661 VAL CA 1 1
13 22611 1 1 70 VAL CB C 166.665 -1.215 -2.794 1.00 . A A . 661 VAL CB 1 1
13 22612 1 1 70 VAL CG1 C 167.670 -2.139 -2.126 1.00 . A A . 661 VAL CG1 1 1
13 22613 1 1 70 VAL CG2 C 166.363 -0.017 -1.906 1.00 . A A . 661 VAL CG2 1 1
13 22614 1 1 70 VAL H H 167.413 -2.766 -4.774 1.00 . A A . 661 VAL H 1 1
13 22615 1 1 70 VAL HA H 166.430 -0.063 -4.584 1.00 . A A . 661 VAL HA 1 1
13 22616 1 1 70 VAL HB H 165.748 -1.767 -2.935 1.00 . A A . 661 VAL HB 1 1
13 22617 1 1 70 VAL HG11 H 168.667 -1.891 -2.456 1.00 . A A . 661 VAL HG11 1 1
13 22618 1 1 70 VAL HG12 H 167.447 -3.161 -2.391 1.00 . A A . 661 VAL HG12 1 1
13 22619 1 1 70 VAL HG13 H 167.606 -2.024 -1.054 1.00 . A A . 661 VAL HG13 1 1
13 22620 1 1 70 VAL HG21 H 165.360 0.333 -2.102 1.00 . A A . 661 VAL HG21 1 1
13 22621 1 1 70 VAL HG22 H 167.068 0.774 -2.116 1.00 . A A . 661 VAL HG22 1 1
13 22622 1 1 70 VAL HG23 H 166.447 -0.308 -0.869 1.00 . A A . 661 VAL HG23 1 1
13 22623 1 1 70 VAL N N 167.291 -1.859 -5.119 1.00 . A A . 661 VAL N 1 1
13 22624 1 1 70 VAL O O 168.498 1.213 -3.801 1.00 . A A . 661 VAL O 1 1
13 22625 1 1 71 GLY C C 171.360 0.502 -5.340 1.00 . A A . 662 GLY C 1 1
13 22626 1 1 71 GLY CA C 170.899 -0.100 -4.028 1.00 . A A . 662 GLY CA 1 1
13 22627 1 1 71 GLY H H 169.523 -1.681 -4.333 1.00 . A A . 662 GLY H 1 1
13 22628 1 1 71 GLY HA2 H 170.850 0.680 -3.281 1.00 . A A . 662 GLY HA2 1 1
13 22629 1 1 71 GLY HA3 H 171.615 -0.844 -3.713 1.00 . A A . 662 GLY HA3 1 1
13 22630 1 1 71 GLY N N 169.592 -0.720 -4.149 1.00 . A A . 662 GLY N 1 1
13 22631 1 1 71 GLY O O 171.669 1.691 -5.415 1.00 . A A . 662 GLY O 1 1
13 22632 1 1 72 HIS C C 173.273 0.494 -7.764 1.00 . A A . 663 HIS C 1 1
13 22633 1 1 72 HIS CA C 171.793 0.120 -7.709 1.00 . A A . 663 HIS CA 1 1
13 22634 1 1 72 HIS CB C 170.938 1.311 -8.151 1.00 . A A . 663 HIS CB 1 1
13 22635 1 1 72 HIS CD2 C 170.994 0.460 -10.601 1.00 . A A . 663 HIS CD2 1 1
13 22636 1 1 72 HIS CE1 C 169.711 1.994 -11.501 1.00 . A A . 663 HIS CE1 1 1
13 22637 1 1 72 HIS CG C 170.616 1.305 -9.612 1.00 . A A . 663 HIS CG 1 1
13 22638 1 1 72 HIS H H 171.116 -1.256 -6.253 1.00 . A A . 663 HIS H 1 1
13 22639 1 1 72 HIS HA H 171.622 -0.698 -8.391 1.00 . A A . 663 HIS HA 1 1
13 22640 1 1 72 HIS HB2 H 170.007 1.298 -7.606 1.00 . A A . 663 HIS HB2 1 1
13 22641 1 1 72 HIS HB3 H 171.467 2.226 -7.929 1.00 . A A . 663 HIS HB3 1 1
13 22642 1 1 72 HIS HD1 H 169.383 3.009 -9.755 1.00 . A A . 663 HIS HD1 1 1
13 22643 1 1 72 HIS HD2 H 171.630 -0.408 -10.494 1.00 . A A . 663 HIS HD2 1 1
13 22644 1 1 72 HIS HE1 H 169.146 2.569 -12.219 1.00 . A A . 663 HIS HE1 1 1
13 22645 1 1 72 HIS HE2 H 170.446 0.449 -12.628 1.00 . A A . 663 HIS HE2 1 1
13 22646 1 1 72 HIS N N 171.388 -0.324 -6.379 1.00 . A A . 663 HIS N 1 1
13 22647 1 1 72 HIS ND1 N 169.814 2.255 -10.210 1.00 . A A . 663 HIS ND1 1 1
13 22648 1 1 72 HIS NE2 N 170.418 0.910 -11.764 1.00 . A A . 663 HIS NE2 1 1
13 22649 1 1 72 HIS O O 173.622 1.622 -8.114 1.00 . A A . 663 HIS O 1 1
13 22650 1 1 73 LEU C C 176.268 -1.361 -8.250 1.00 . A A . 664 LEU C 1 1
13 22651 1 1 73 LEU CA C 175.582 -0.221 -7.510 1.00 . A A . 664 LEU CA 1 1
13 22652 1 1 73 LEU CB C 176.191 -0.043 -6.112 1.00 . A A . 664 LEU CB 1 1
13 22653 1 1 73 LEU CD1 C 174.156 -0.174 -4.647 1.00 . A A . 664 LEU CD1 1 1
13 22654 1 1 73 LEU CD2 C 175.349 -2.270 -5.327 1.00 . A A . 664 LEU CD2 1 1
13 22655 1 1 73 LEU CG C 175.503 -0.800 -4.974 1.00 . A A . 664 LEU CG 1 1
13 22656 1 1 73 LEU H H 173.818 -1.354 -7.206 1.00 . A A . 664 LEU H 1 1
13 22657 1 1 73 LEU HA H 175.734 0.688 -8.075 1.00 . A A . 664 LEU HA 1 1
13 22658 1 1 73 LEU HB2 H 177.221 -0.364 -6.152 1.00 . A A . 664 LEU HB2 1 1
13 22659 1 1 73 LEU HB3 H 176.174 1.010 -5.872 1.00 . A A . 664 LEU HB3 1 1
13 22660 1 1 73 LEU HD11 H 173.933 0.601 -5.366 1.00 . A A . 664 LEU HD11 1 1
13 22661 1 1 73 LEU HD12 H 174.190 0.257 -3.656 1.00 . A A . 664 LEU HD12 1 1
13 22662 1 1 73 LEU HD13 H 173.387 -0.930 -4.683 1.00 . A A . 664 LEU HD13 1 1
13 22663 1 1 73 LEU HD21 H 174.350 -2.451 -5.693 1.00 . A A . 664 LEU HD21 1 1
13 22664 1 1 73 LEU HD22 H 175.524 -2.871 -4.446 1.00 . A A . 664 LEU HD22 1 1
13 22665 1 1 73 LEU HD23 H 176.067 -2.531 -6.090 1.00 . A A . 664 LEU HD23 1 1
13 22666 1 1 73 LEU HG H 176.119 -0.734 -4.089 1.00 . A A . 664 LEU HG 1 1
13 22667 1 1 73 LEU N N 174.145 -0.462 -7.454 1.00 . A A . 664 LEU N 1 1
13 22668 1 1 73 LEU O O 175.616 -2.317 -8.671 1.00 . A A . 664 LEU O 1 1
13 22669 1 1 74 ARG C C 179.680 -2.531 -8.474 1.00 . A A . 665 ARG C 1 1
13 22670 1 1 74 ARG CA C 178.330 -2.283 -9.128 1.00 . A A . 665 ARG CA 1 1
13 22671 1 1 74 ARG CB C 178.535 -1.883 -10.590 1.00 . A A . 665 ARG CB 1 1
13 22672 1 1 74 ARG CD C 178.132 0.194 -11.955 1.00 . A A . 665 ARG CD 1 1
13 22673 1 1 74 ARG CG C 178.889 -0.416 -10.785 1.00 . A A . 665 ARG CG 1 1
13 22674 1 1 74 ARG CZ C 177.190 2.201 -10.880 1.00 . A A . 665 ARG CZ 1 1
13 22675 1 1 74 ARG H H 178.046 -0.470 -8.071 1.00 . A A . 665 ARG H 1 1
13 22676 1 1 74 ARG HA H 177.756 -3.194 -9.093 1.00 . A A . 665 ARG HA 1 1
13 22677 1 1 74 ARG HB2 H 179.336 -2.479 -11.002 1.00 . A A . 665 ARG HB2 1 1
13 22678 1 1 74 ARG HB3 H 177.627 -2.088 -11.137 1.00 . A A . 665 ARG HB3 1 1
13 22679 1 1 74 ARG HD2 H 178.816 0.790 -12.539 1.00 . A A . 665 ARG HD2 1 1
13 22680 1 1 74 ARG HD3 H 177.738 -0.604 -12.567 1.00 . A A . 665 ARG HD3 1 1
13 22681 1 1 74 ARG HE H 176.116 0.727 -11.690 1.00 . A A . 665 ARG HE 1 1
13 22682 1 1 74 ARG HG2 H 178.641 0.129 -9.887 1.00 . A A . 665 ARG HG2 1 1
13 22683 1 1 74 ARG HG3 H 179.949 -0.334 -10.974 1.00 . A A . 665 ARG HG3 1 1
13 22684 1 1 74 ARG HH11 H 179.211 2.129 -10.895 1.00 . A A . 665 ARG HH11 1 1
13 22685 1 1 74 ARG HH12 H 178.524 3.531 -10.145 1.00 . A A . 665 ARG HH12 1 1
13 22686 1 1 74 ARG HH21 H 175.211 2.569 -10.704 1.00 . A A . 665 ARG HH21 1 1
13 22687 1 1 74 ARG HH22 H 176.253 3.781 -10.036 1.00 . A A . 665 ARG HH22 1 1
13 22688 1 1 74 ARG N N 177.577 -1.255 -8.420 1.00 . A A . 665 ARG N 1 1
13 22689 1 1 74 ARG NE N 177.027 1.040 -11.509 1.00 . A A . 665 ARG NE 1 1
13 22690 1 1 74 ARG NH1 N 178.408 2.657 -10.619 1.00 . A A . 665 ARG NH1 1 1
13 22691 1 1 74 ARG NH2 N 176.131 2.908 -10.510 1.00 . A A . 665 ARG NH2 1 1
13 22692 1 1 74 ARG O O 180.172 -1.708 -7.702 1.00 . A A . 665 ARG O 1 1
13 22693 1 1 75 ALA C C 182.620 -2.988 -8.627 1.00 . A A . 666 ALA C 1 1
13 22694 1 1 75 ALA CA C 181.577 -4.029 -8.253 1.00 . A A . 666 ALA CA 1 1
13 22695 1 1 75 ALA CB C 181.994 -5.405 -8.744 1.00 . A A . 666 ALA CB 1 1
13 22696 1 1 75 ALA H H 179.837 -4.284 -9.424 1.00 . A A . 666 ALA H 1 1
13 22697 1 1 75 ALA HA H 181.489 -4.066 -7.177 1.00 . A A . 666 ALA HA 1 1
13 22698 1 1 75 ALA HB1 H 182.289 -5.342 -9.781 1.00 . A A . 666 ALA HB1 1 1
13 22699 1 1 75 ALA HB2 H 181.163 -6.087 -8.645 1.00 . A A . 666 ALA HB2 1 1
13 22700 1 1 75 ALA HB3 H 182.825 -5.759 -8.153 1.00 . A A . 666 ALA HB3 1 1
13 22701 1 1 75 ALA N N 180.279 -3.671 -8.798 1.00 . A A . 666 ALA N 1 1
13 22702 1 1 75 ALA O O 182.849 -2.714 -9.805 1.00 . A A . 666 ALA O 1 1
13 22703 1 1 76 GLY C C 183.933 -0.115 -7.061 1.00 . A A . 667 GLY C 1 1
13 22704 1 1 76 GLY CA C 184.236 -1.376 -7.844 1.00 . A A . 667 GLY CA 1 1
13 22705 1 1 76 GLY H H 183.001 -2.650 -6.695 1.00 . A A . 667 GLY H 1 1
13 22706 1 1 76 GLY HA2 H 185.202 -1.754 -7.545 1.00 . A A . 667 GLY HA2 1 1
13 22707 1 1 76 GLY HA3 H 184.260 -1.137 -8.897 1.00 . A A . 667 GLY HA3 1 1
13 22708 1 1 76 GLY N N 183.236 -2.397 -7.614 1.00 . A A . 667 GLY N 1 1
13 22709 1 1 76 GLY O O 184.832 0.669 -6.758 1.00 . A A . 667 GLY O 1 1
13 22710 1 1 77 ASP C C 182.916 1.254 -4.597 1.00 . A A . 668 ASP C 1 1
13 22711 1 1 77 ASP CA C 182.235 1.238 -5.961 1.00 . A A . 668 ASP CA 1 1
13 22712 1 1 77 ASP CB C 180.714 1.240 -5.792 1.00 . A A . 668 ASP CB 1 1
13 22713 1 1 77 ASP CG C 180.042 2.315 -6.623 1.00 . A A . 668 ASP CG 1 1
13 22714 1 1 77 ASP H H 181.989 -0.597 -6.993 1.00 . A A . 668 ASP H 1 1
13 22715 1 1 77 ASP HA H 182.530 2.122 -6.508 1.00 . A A . 668 ASP HA 1 1
13 22716 1 1 77 ASP HB2 H 180.323 0.281 -6.097 1.00 . A A . 668 ASP HB2 1 1
13 22717 1 1 77 ASP HB3 H 180.472 1.408 -4.752 1.00 . A A . 668 ASP HB3 1 1
13 22718 1 1 77 ASP N N 182.659 0.071 -6.726 1.00 . A A . 668 ASP N 1 1
13 22719 1 1 77 ASP O O 183.133 0.205 -3.990 1.00 . A A . 668 ASP O 1 1
13 22720 1 1 77 ASP OD1 O 180.640 3.399 -6.787 1.00 . A A . 668 ASP OD1 1 1
13 22721 1 1 77 ASP OD2 O 178.916 2.075 -7.108 1.00 . A A . 668 ASP OD2 1 1
13 22722 1 1 78 GLU C C 182.940 3.018 -1.751 1.00 . A A . 669 GLU C 1 1
13 22723 1 1 78 GLU CA C 183.923 2.589 -2.834 1.00 . A A . 669 GLU CA 1 1
13 22724 1 1 78 GLU CB C 185.062 3.605 -2.935 1.00 . A A . 669 GLU CB 1 1
13 22725 1 1 78 GLU CD C 187.231 4.451 -1.957 1.00 . A A . 669 GLU CD 1 1
13 22726 1 1 78 GLU CG C 186.012 3.573 -1.749 1.00 . A A . 669 GLU CG 1 1
13 22727 1 1 78 GLU H H 183.065 3.247 -4.655 1.00 . A A . 669 GLU H 1 1
13 22728 1 1 78 GLU HA H 184.335 1.628 -2.567 1.00 . A A . 669 GLU HA 1 1
13 22729 1 1 78 GLU HB2 H 185.630 3.403 -3.831 1.00 . A A . 669 GLU HB2 1 1
13 22730 1 1 78 GLU HB3 H 184.638 4.596 -3.003 1.00 . A A . 669 GLU HB3 1 1
13 22731 1 1 78 GLU HG2 H 185.486 3.917 -0.872 1.00 . A A . 669 GLU HG2 1 1
13 22732 1 1 78 GLU HG3 H 186.341 2.556 -1.596 1.00 . A A . 669 GLU HG3 1 1
13 22733 1 1 78 GLU N N 183.258 2.446 -4.123 1.00 . A A . 669 GLU N 1 1
13 22734 1 1 78 GLU O O 182.488 4.163 -1.728 1.00 . A A . 669 GLU O 1 1
13 22735 1 1 78 GLU OE1 O 187.577 4.719 -3.126 1.00 . A A . 669 GLU OE1 1 1
13 22736 1 1 78 GLU OE2 O 187.839 4.870 -0.950 1.00 . A A . 669 GLU OE2 1 1
13 22737 1 1 79 VAL C C 182.464 2.885 1.466 1.00 . A A . 670 VAL C 1 1
13 22738 1 1 79 VAL CA C 181.702 2.385 0.244 1.00 . A A . 670 VAL CA 1 1
13 22739 1 1 79 VAL CB C 180.865 1.147 0.634 1.00 . A A . 670 VAL CB 1 1
13 22740 1 1 79 VAL CG1 C 180.102 1.389 1.933 1.00 . A A . 670 VAL CG1 1 1
13 22741 1 1 79 VAL CG2 C 179.903 0.778 -0.484 1.00 . A A . 670 VAL CG2 1 1
13 22742 1 1 79 VAL H H 183.020 1.202 -0.914 1.00 . A A . 670 VAL H 1 1
13 22743 1 1 79 VAL HA H 181.028 3.161 -0.090 1.00 . A A . 670 VAL HA 1 1
13 22744 1 1 79 VAL HB H 181.538 0.316 0.787 1.00 . A A . 670 VAL HB 1 1
13 22745 1 1 79 VAL HG11 H 179.174 0.838 1.913 1.00 . A A . 670 VAL HG11 1 1
13 22746 1 1 79 VAL HG12 H 179.892 2.445 2.040 1.00 . A A . 670 VAL HG12 1 1
13 22747 1 1 79 VAL HG13 H 180.700 1.056 2.768 1.00 . A A . 670 VAL HG13 1 1
13 22748 1 1 79 VAL HG21 H 179.571 -0.240 -0.353 1.00 . A A . 670 VAL HG21 1 1
13 22749 1 1 79 VAL HG22 H 180.404 0.873 -1.436 1.00 . A A . 670 VAL HG22 1 1
13 22750 1 1 79 VAL HG23 H 179.049 1.442 -0.458 1.00 . A A . 670 VAL HG23 1 1
13 22751 1 1 79 VAL N N 182.622 2.095 -0.848 1.00 . A A . 670 VAL N 1 1
13 22752 1 1 79 VAL O O 183.025 2.095 2.226 1.00 . A A . 670 VAL O 1 1
13 22753 1 1 80 LEU C C 182.322 4.745 4.047 1.00 . A A . 671 LEU C 1 1
13 22754 1 1 80 LEU CA C 183.173 4.803 2.780 1.00 . A A . 671 LEU CA 1 1
13 22755 1 1 80 LEU CB C 183.529 6.254 2.456 1.00 . A A . 671 LEU CB 1 1
13 22756 1 1 80 LEU CD1 C 183.921 7.991 0.696 1.00 . A A . 671 LEU CD1 1 1
13 22757 1 1 80 LEU CD2 C 185.280 5.890 0.711 1.00 . A A . 671 LEU CD2 1 1
13 22758 1 1 80 LEU CG C 183.922 6.505 1.001 1.00 . A A . 671 LEU CG 1 1
13 22759 1 1 80 LEU H H 182.014 4.780 1.008 1.00 . A A . 671 LEU H 1 1
13 22760 1 1 80 LEU HA H 184.084 4.248 2.945 1.00 . A A . 671 LEU HA 1 1
13 22761 1 1 80 LEU HB2 H 182.676 6.873 2.691 1.00 . A A . 671 LEU HB2 1 1
13 22762 1 1 80 LEU HB3 H 184.354 6.550 3.085 1.00 . A A . 671 LEU HB3 1 1
13 22763 1 1 80 LEU HD11 H 182.916 8.301 0.448 1.00 . A A . 671 LEU HD11 1 1
13 22764 1 1 80 LEU HD12 H 184.576 8.187 -0.139 1.00 . A A . 671 LEU HD12 1 1
13 22765 1 1 80 LEU HD13 H 184.264 8.537 1.562 1.00 . A A . 671 LEU HD13 1 1
13 22766 1 1 80 LEU HD21 H 185.464 5.907 -0.353 1.00 . A A . 671 LEU HD21 1 1
13 22767 1 1 80 LEU HD22 H 185.291 4.867 1.062 1.00 . A A . 671 LEU HD22 1 1
13 22768 1 1 80 LEU HD23 H 186.048 6.454 1.220 1.00 . A A . 671 LEU HD23 1 1
13 22769 1 1 80 LEU HG H 183.198 6.034 0.353 1.00 . A A . 671 LEU HG 1 1
13 22770 1 1 80 LEU N N 182.480 4.199 1.649 1.00 . A A . 671 LEU N 1 1
13 22771 1 1 80 LEU O O 182.736 5.223 5.103 1.00 . A A . 671 LEU O 1 1
13 22772 1 1 81 GLU C C 179.435 2.762 5.045 1.00 . A A . 672 GLU C 1 1
13 22773 1 1 81 GLU CA C 180.226 4.066 5.072 1.00 . A A . 672 GLU CA 1 1
13 22774 1 1 81 GLU CB C 179.260 5.246 5.072 1.00 . A A . 672 GLU CB 1 1
13 22775 1 1 81 GLU CD C 178.964 7.615 5.903 1.00 . A A . 672 GLU CD 1 1
13 22776 1 1 81 GLU CG C 179.929 6.581 5.357 1.00 . A A . 672 GLU CG 1 1
13 22777 1 1 81 GLU H H 180.848 3.818 3.065 1.00 . A A . 672 GLU H 1 1
13 22778 1 1 81 GLU HA H 180.819 4.098 5.974 1.00 . A A . 672 GLU HA 1 1
13 22779 1 1 81 GLU HB2 H 178.790 5.301 4.101 1.00 . A A . 672 GLU HB2 1 1
13 22780 1 1 81 GLU HB3 H 178.502 5.078 5.821 1.00 . A A . 672 GLU HB3 1 1
13 22781 1 1 81 GLU HG2 H 180.715 6.427 6.080 1.00 . A A . 672 GLU HG2 1 1
13 22782 1 1 81 GLU HG3 H 180.356 6.957 4.438 1.00 . A A . 672 GLU HG3 1 1
13 22783 1 1 81 GLU N N 181.130 4.170 3.934 1.00 . A A . 672 GLU N 1 1
13 22784 1 1 81 GLU O O 178.774 2.446 4.056 1.00 . A A . 672 GLU O 1 1
13 22785 1 1 81 GLU OE1 O 177.776 7.278 6.097 1.00 . A A . 672 GLU OE1 1 1
13 22786 1 1 81 GLU OE2 O 179.394 8.764 6.137 1.00 . A A . 672 GLU OE2 1 1
13 22787 1 1 82 TRP C C 177.996 0.713 7.572 1.00 . A A . 673 TRP C 1 1
13 22788 1 1 82 TRP CA C 178.775 0.758 6.261 1.00 . A A . 673 TRP CA 1 1
13 22789 1 1 82 TRP CB C 179.746 -0.419 6.195 1.00 . A A . 673 TRP CB 1 1
13 22790 1 1 82 TRP CD1 C 178.373 -2.492 6.819 1.00 . A A . 673 TRP CD1 1 1
13 22791 1 1 82 TRP CD2 C 179.041 -2.434 4.683 1.00 . A A . 673 TRP CD2 1 1
13 22792 1 1 82 TRP CE2 C 178.311 -3.620 4.891 1.00 . A A . 673 TRP CE2 1 1
13 22793 1 1 82 TRP CE3 C 179.561 -2.178 3.413 1.00 . A A . 673 TRP CE3 1 1
13 22794 1 1 82 TRP CG C 179.075 -1.730 5.928 1.00 . A A . 673 TRP CG 1 1
13 22795 1 1 82 TRP CH2 C 178.610 -4.269 2.643 1.00 . A A . 673 TRP CH2 1 1
13 22796 1 1 82 TRP CZ2 C 178.091 -4.546 3.874 1.00 . A A . 673 TRP CZ2 1 1
13 22797 1 1 82 TRP CZ3 C 179.339 -3.096 2.407 1.00 . A A . 673 TRP CZ3 1 1
13 22798 1 1 82 TRP H H 180.030 2.330 6.905 1.00 . A A . 673 TRP H 1 1
13 22799 1 1 82 TRP HA H 178.077 0.689 5.435 1.00 . A A . 673 TRP HA 1 1
13 22800 1 1 82 TRP HB2 H 180.461 -0.244 5.406 1.00 . A A . 673 TRP HB2 1 1
13 22801 1 1 82 TRP HB3 H 180.270 -0.497 7.137 1.00 . A A . 673 TRP HB3 1 1
13 22802 1 1 82 TRP HD1 H 178.214 -2.228 7.853 1.00 . A A . 673 TRP HD1 1 1
13 22803 1 1 82 TRP HE1 H 177.386 -4.337 6.633 1.00 . A A . 673 TRP HE1 1 1
13 22804 1 1 82 TRP HE3 H 180.125 -1.279 3.212 1.00 . A A . 673 TRP HE3 1 1
13 22805 1 1 82 TRP HH2 H 178.462 -4.961 1.826 1.00 . A A . 673 TRP HH2 1 1
13 22806 1 1 82 TRP HZ2 H 177.538 -5.455 4.038 1.00 . A A . 673 TRP HZ2 1 1
13 22807 1 1 82 TRP HZ3 H 179.731 -2.912 1.421 1.00 . A A . 673 TRP HZ3 1 1
13 22808 1 1 82 TRP N N 179.495 2.019 6.144 1.00 . A A . 673 TRP N 1 1
13 22809 1 1 82 TRP NE1 N 177.914 -3.632 6.203 1.00 . A A . 673 TRP NE1 1 1
13 22810 1 1 82 TRP O O 178.587 0.666 8.651 1.00 . A A . 673 TRP O 1 1
13 22811 1 1 83 ASN C C 175.952 1.994 9.460 1.00 . A A . 674 ASN C 1 1
13 22812 1 1 83 ASN CA C 175.818 0.702 8.658 1.00 . A A . 674 ASN CA 1 1
13 22813 1 1 83 ASN CB C 176.166 -0.500 9.541 1.00 . A A . 674 ASN CB 1 1
13 22814 1 1 83 ASN CG C 175.130 -0.749 10.617 1.00 . A A . 674 ASN CG 1 1
13 22815 1 1 83 ASN H H 176.258 0.777 6.588 1.00 . A A . 674 ASN H 1 1
13 22816 1 1 83 ASN HA H 174.797 0.608 8.324 1.00 . A A . 674 ASN HA 1 1
13 22817 1 1 83 ASN HB2 H 176.235 -1.383 8.923 1.00 . A A . 674 ASN HB2 1 1
13 22818 1 1 83 ASN HB3 H 177.120 -0.324 10.017 1.00 . A A . 674 ASN HB3 1 1
13 22819 1 1 83 ASN HD21 H 173.707 -0.930 9.240 1.00 . A A . 674 ASN HD21 1 1
13 22820 1 1 83 ASN HD22 H 173.193 -1.116 10.879 1.00 . A A . 674 ASN HD22 1 1
13 22821 1 1 83 ASN N N 176.672 0.734 7.476 1.00 . A A . 674 ASN N 1 1
13 22822 1 1 83 ASN ND2 N 173.884 -0.952 10.204 1.00 . A A . 674 ASN ND2 1 1
13 22823 1 1 83 ASN O O 175.933 1.982 10.690 1.00 . A A . 674 ASN O 1 1
13 22824 1 1 83 ASN OD1 O 175.444 -0.760 11.808 1.00 . A A . 674 ASN OD1 1 1
13 22825 1 1 84 GLY C C 177.519 4.577 10.137 1.00 . A A . 675 GLY C 1 1
13 22826 1 1 84 GLY CA C 176.203 4.402 9.397 1.00 . A A . 675 GLY CA 1 1
13 22827 1 1 84 GLY H H 176.077 3.054 7.768 1.00 . A A . 675 GLY H 1 1
13 22828 1 1 84 GLY HA2 H 176.123 5.175 8.648 1.00 . A A . 675 GLY HA2 1 1
13 22829 1 1 84 GLY HA3 H 175.391 4.516 10.100 1.00 . A A . 675 GLY HA3 1 1
13 22830 1 1 84 GLY N N 176.078 3.110 8.747 1.00 . A A . 675 GLY N 1 1
13 22831 1 1 84 GLY O O 177.630 5.435 11.012 1.00 . A A . 675 GLY O 1 1
13 22832 1 1 85 LYS C C 180.889 4.292 9.450 1.00 . A A . 676 LYS C 1 1
13 22833 1 1 85 LYS CA C 179.822 3.851 10.438 1.00 . A A . 676 LYS CA 1 1
13 22834 1 1 85 LYS CB C 180.205 2.489 11.042 1.00 . A A . 676 LYS CB 1 1
13 22835 1 1 85 LYS CD C 182.582 1.905 11.682 1.00 . A A . 676 LYS CD 1 1
13 22836 1 1 85 LYS CE C 182.085 1.135 12.896 1.00 . A A . 676 LYS CE 1 1
13 22837 1 1 85 LYS CG C 181.550 1.920 10.564 1.00 . A A . 676 LYS CG 1 1
13 22838 1 1 85 LYS H H 178.374 3.099 9.087 1.00 . A A . 676 LYS H 1 1
13 22839 1 1 85 LYS HA H 179.754 4.581 11.231 1.00 . A A . 676 LYS HA 1 1
13 22840 1 1 85 LYS HB2 H 180.248 2.591 12.116 1.00 . A A . 676 LYS HB2 1 1
13 22841 1 1 85 LYS HB3 H 179.433 1.775 10.794 1.00 . A A . 676 LYS HB3 1 1
13 22842 1 1 85 LYS HD2 H 183.485 1.438 11.319 1.00 . A A . 676 LYS HD2 1 1
13 22843 1 1 85 LYS HD3 H 182.796 2.921 11.975 1.00 . A A . 676 LYS HD3 1 1
13 22844 1 1 85 LYS HE2 H 181.610 1.828 13.575 1.00 . A A . 676 LYS HE2 1 1
13 22845 1 1 85 LYS HE3 H 181.362 0.402 12.569 1.00 . A A . 676 LYS HE3 1 1
13 22846 1 1 85 LYS HG2 H 181.395 0.908 10.222 1.00 . A A . 676 LYS HG2 1 1
13 22847 1 1 85 LYS HG3 H 181.931 2.522 9.742 1.00 . A A . 676 LYS HG3 1 1
13 22848 1 1 85 LYS HZ1 H 183.447 0.967 14.471 1.00 . A A . 676 LYS HZ1 1 1
13 22849 1 1 85 LYS HZ2 H 184.030 0.379 12.995 1.00 . A A . 676 LYS HZ2 1 1
13 22850 1 1 85 LYS HZ3 H 182.900 -0.520 13.876 1.00 . A A . 676 LYS HZ3 1 1
13 22851 1 1 85 LYS N N 178.516 3.768 9.791 1.00 . A A . 676 LYS N 1 1
13 22852 1 1 85 LYS NZ N 183.194 0.442 13.609 1.00 . A A . 676 LYS NZ 1 1
13 22853 1 1 85 LYS O O 180.843 3.931 8.274 1.00 . A A . 676 LYS O 1 1
13 22854 1 1 86 PRO C C 184.015 4.385 8.882 1.00 . A A . 677 PRO C 1 1
13 22855 1 1 86 PRO CA C 182.974 5.487 9.054 1.00 . A A . 677 PRO CA 1 1
13 22856 1 1 86 PRO CB C 183.563 6.668 9.822 1.00 . A A . 677 PRO CB 1 1
13 22857 1 1 86 PRO CD C 182.060 5.518 11.306 1.00 . A A . 677 PRO CD 1 1
13 22858 1 1 86 PRO CG C 183.331 6.330 11.258 1.00 . A A . 677 PRO CG 1 1
13 22859 1 1 86 PRO HA H 182.618 5.813 8.088 1.00 . A A . 677 PRO HA 1 1
13 22860 1 1 86 PRO HB2 H 184.617 6.758 9.601 1.00 . A A . 677 PRO HB2 1 1
13 22861 1 1 86 PRO HB3 H 183.050 7.577 9.544 1.00 . A A . 677 PRO HB3 1 1
13 22862 1 1 86 PRO HD2 H 182.171 4.685 11.981 1.00 . A A . 677 PRO HD2 1 1
13 22863 1 1 86 PRO HD3 H 181.228 6.140 11.605 1.00 . A A . 677 PRO HD3 1 1
13 22864 1 1 86 PRO HG2 H 184.160 5.750 11.635 1.00 . A A . 677 PRO HG2 1 1
13 22865 1 1 86 PRO HG3 H 183.217 7.237 11.833 1.00 . A A . 677 PRO HG3 1 1
13 22866 1 1 86 PRO N N 181.892 5.052 9.916 1.00 . A A . 677 PRO N 1 1
13 22867 1 1 86 PRO O O 184.631 3.935 9.849 1.00 . A A . 677 PRO O 1 1
13 22868 1 1 87 LEU C C 186.547 3.466 7.011 1.00 . A A . 678 LEU C 1 1
13 22869 1 1 87 LEU CA C 185.152 2.908 7.312 1.00 . A A . 678 LEU CA 1 1
13 22870 1 1 87 LEU CB C 184.647 2.097 6.118 1.00 . A A . 678 LEU CB 1 1
13 22871 1 1 87 LEU CD1 C 182.723 1.003 4.934 1.00 . A A . 678 LEU CD1 1 1
13 22872 1 1 87 LEU CD2 C 183.166 0.486 7.347 1.00 . A A . 678 LEU CD2 1 1
13 22873 1 1 87 LEU CG C 183.223 1.554 6.262 1.00 . A A . 678 LEU CG 1 1
13 22874 1 1 87 LEU H H 183.658 4.357 6.934 1.00 . A A . 678 LEU H 1 1
13 22875 1 1 87 LEU HA H 185.226 2.254 8.167 1.00 . A A . 678 LEU HA 1 1
13 22876 1 1 87 LEU HB2 H 184.684 2.727 5.241 1.00 . A A . 678 LEU HB2 1 1
13 22877 1 1 87 LEU HB3 H 185.313 1.261 5.970 1.00 . A A . 678 LEU HB3 1 1
13 22878 1 1 87 LEU HD11 H 183.514 1.056 4.200 1.00 . A A . 678 LEU HD11 1 1
13 22879 1 1 87 LEU HD12 H 181.880 1.589 4.598 1.00 . A A . 678 LEU HD12 1 1
13 22880 1 1 87 LEU HD13 H 182.417 -0.025 5.062 1.00 . A A . 678 LEU HD13 1 1
13 22881 1 1 87 LEU HD21 H 184.166 0.138 7.567 1.00 . A A . 678 LEU HD21 1 1
13 22882 1 1 87 LEU HD22 H 182.564 -0.343 7.006 1.00 . A A . 678 LEU HD22 1 1
13 22883 1 1 87 LEU HD23 H 182.726 0.906 8.242 1.00 . A A . 678 LEU HD23 1 1
13 22884 1 1 87 LEU HG H 182.568 2.362 6.554 1.00 . A A . 678 LEU HG 1 1
13 22885 1 1 87 LEU N N 184.197 3.960 7.644 1.00 . A A . 678 LEU N 1 1
13 22886 1 1 87 LEU O O 187.547 2.849 7.377 1.00 . A A . 678 LEU O 1 1
13 22887 1 1 88 PRO C C 188.952 5.131 7.144 1.00 . A A . 679 PRO C 1 1
13 22888 1 1 88 PRO CA C 187.948 5.231 6.001 1.00 . A A . 679 PRO CA 1 1
13 22889 1 1 88 PRO CB C 187.584 6.685 5.719 1.00 . A A . 679 PRO CB 1 1
13 22890 1 1 88 PRO CD C 185.530 5.458 5.837 1.00 . A A . 679 PRO CD 1 1
13 22891 1 1 88 PRO CG C 186.213 6.611 5.144 1.00 . A A . 679 PRO CG 1 1
13 22892 1 1 88 PRO HA H 188.371 4.784 5.113 1.00 . A A . 679 PRO HA 1 1
13 22893 1 1 88 PRO HB2 H 187.602 7.251 6.639 1.00 . A A . 679 PRO HB2 1 1
13 22894 1 1 88 PRO HB3 H 188.285 7.106 5.014 1.00 . A A . 679 PRO HB3 1 1
13 22895 1 1 88 PRO HD2 H 184.926 5.821 6.655 1.00 . A A . 679 PRO HD2 1 1
13 22896 1 1 88 PRO HD3 H 184.924 4.902 5.137 1.00 . A A . 679 PRO HD3 1 1
13 22897 1 1 88 PRO HG2 H 185.682 7.532 5.341 1.00 . A A . 679 PRO HG2 1 1
13 22898 1 1 88 PRO HG3 H 186.268 6.428 4.081 1.00 . A A . 679 PRO HG3 1 1
13 22899 1 1 88 PRO N N 186.651 4.632 6.334 1.00 . A A . 679 PRO N 1 1
13 22900 1 1 88 PRO O O 188.726 5.658 8.234 1.00 . A A . 679 PRO O 1 1
13 22901 1 1 89 GLY C C 191.083 2.882 8.497 1.00 . A A . 680 GLY C 1 1
13 22902 1 1 89 GLY CA C 191.084 4.275 7.895 1.00 . A A . 680 GLY CA 1 1
13 22903 1 1 89 GLY H H 190.175 4.049 5.995 1.00 . A A . 680 GLY H 1 1
13 22904 1 1 89 GLY HA2 H 192.049 4.461 7.447 1.00 . A A . 680 GLY HA2 1 1
13 22905 1 1 89 GLY HA3 H 190.920 4.996 8.683 1.00 . A A . 680 GLY HA3 1 1
13 22906 1 1 89 GLY N N 190.058 4.444 6.884 1.00 . A A . 680 GLY N 1 1
13 22907 1 1 89 GLY O O 192.066 2.466 9.110 1.00 . A A . 680 GLY O 1 1
13 22908 1 1 90 ALA C C 190.322 -0.226 7.825 1.00 . A A . 681 ALA C 1 1
13 22909 1 1 90 ALA CA C 189.865 0.805 8.852 1.00 . A A . 681 ALA CA 1 1
13 22910 1 1 90 ALA CB C 188.432 0.528 9.285 1.00 . A A . 681 ALA CB 1 1
13 22911 1 1 90 ALA H H 189.227 2.538 7.821 1.00 . A A . 681 ALA H 1 1
13 22912 1 1 90 ALA HA H 190.499 0.733 9.724 1.00 . A A . 681 ALA HA 1 1
13 22913 1 1 90 ALA HB1 H 188.082 -0.381 8.818 1.00 . A A . 681 ALA HB1 1 1
13 22914 1 1 90 ALA HB2 H 187.800 1.352 8.987 1.00 . A A . 681 ALA HB2 1 1
13 22915 1 1 90 ALA HB3 H 188.396 0.417 10.358 1.00 . A A . 681 ALA HB3 1 1
13 22916 1 1 90 ALA N N 189.979 2.157 8.321 1.00 . A A . 681 ALA N 1 1
13 22917 1 1 90 ALA O O 190.068 -0.081 6.629 1.00 . A A . 681 ALA O 1 1
13 22918 1 1 91 THR C C 190.462 -3.433 7.278 1.00 . A A . 682 THR C 1 1
13 22919 1 1 91 THR CA C 191.495 -2.320 7.424 1.00 . A A . 682 THR CA 1 1
13 22920 1 1 91 THR CB C 192.813 -2.881 7.967 1.00 . A A . 682 THR CB 1 1
13 22921 1 1 91 THR CG2 C 192.758 -3.212 9.441 1.00 . A A . 682 THR CG2 1 1
13 22922 1 1 91 THR H H 191.171 -1.323 9.263 1.00 . A A . 682 THR H 1 1
13 22923 1 1 91 THR HA H 191.673 -1.884 6.452 1.00 . A A . 682 THR HA 1 1
13 22924 1 1 91 THR HB H 193.589 -2.142 7.826 1.00 . A A . 682 THR HB 1 1
13 22925 1 1 91 THR HG1 H 192.792 -4.824 7.684 1.00 . A A . 682 THR HG1 1 1
13 22926 1 1 91 THR HG21 H 191.773 -3.578 9.690 1.00 . A A . 682 THR HG21 1 1
13 22927 1 1 91 THR HG22 H 192.969 -2.324 10.017 1.00 . A A . 682 THR HG22 1 1
13 22928 1 1 91 THR HG23 H 193.492 -3.972 9.666 1.00 . A A . 682 THR HG23 1 1
13 22929 1 1 91 THR N N 191.000 -1.264 8.300 1.00 . A A . 682 THR N 1 1
13 22930 1 1 91 THR O O 189.370 -3.357 7.842 1.00 . A A . 682 THR O 1 1
13 22931 1 1 91 THR OG1 O 193.192 -4.056 7.269 1.00 . A A . 682 THR OG1 1 1
13 22932 1 1 92 ASN C C 189.357 -6.134 7.598 1.00 . A A . 683 ASN C 1 1
13 22933 1 1 92 ASN CA C 189.917 -5.592 6.285 1.00 . A A . 683 ASN CA 1 1
13 22934 1 1 92 ASN CB C 190.653 -6.705 5.536 1.00 . A A . 683 ASN CB 1 1
13 22935 1 1 92 ASN CG C 191.918 -7.141 6.248 1.00 . A A . 683 ASN CG 1 1
13 22936 1 1 92 ASN H H 191.696 -4.460 6.090 1.00 . A A . 683 ASN H 1 1
13 22937 1 1 92 ASN HA H 189.097 -5.244 5.675 1.00 . A A . 683 ASN HA 1 1
13 22938 1 1 92 ASN HB2 H 190.000 -7.560 5.445 1.00 . A A . 683 ASN HB2 1 1
13 22939 1 1 92 ASN HB3 H 190.918 -6.352 4.551 1.00 . A A . 683 ASN HB3 1 1
13 22940 1 1 92 ASN HD21 H 191.026 -8.806 6.869 1.00 . A A . 683 ASN HD21 1 1
13 22941 1 1 92 ASN HD22 H 192.670 -8.609 7.358 1.00 . A A . 683 ASN HD22 1 1
13 22942 1 1 92 ASN N N 190.813 -4.462 6.515 1.00 . A A . 683 ASN N 1 1
13 22943 1 1 92 ASN ND2 N 191.866 -8.303 6.890 1.00 . A A . 683 ASN ND2 1 1
13 22944 1 1 92 ASN O O 188.168 -6.442 7.692 1.00 . A A . 683 ASN O 1 1
13 22945 1 1 92 ASN OD1 O 192.932 -6.443 6.220 1.00 . A A . 683 ASN OD1 1 1
13 22946 1 1 93 GLU C C 188.793 -5.830 10.564 1.00 . A A . 684 GLU C 1 1
13 22947 1 1 93 GLU CA C 189.797 -6.765 9.905 1.00 . A A . 684 GLU CA 1 1
13 22948 1 1 93 GLU CB C 191.006 -6.968 10.819 1.00 . A A . 684 GLU CB 1 1
13 22949 1 1 93 GLU CD C 192.954 -5.883 12.003 1.00 . A A . 684 GLU CD 1 1
13 22950 1 1 93 GLU CG C 191.911 -5.752 10.911 1.00 . A A . 684 GLU CG 1 1
13 22951 1 1 93 GLU H H 191.151 -5.995 8.469 1.00 . A A . 684 GLU H 1 1
13 22952 1 1 93 GLU HA H 189.316 -7.715 9.740 1.00 . A A . 684 GLU HA 1 1
13 22953 1 1 93 GLU HB2 H 190.656 -7.207 11.812 1.00 . A A . 684 GLU HB2 1 1
13 22954 1 1 93 GLU HB3 H 191.590 -7.796 10.444 1.00 . A A . 684 GLU HB3 1 1
13 22955 1 1 93 GLU HG2 H 192.416 -5.622 9.966 1.00 . A A . 684 GLU HG2 1 1
13 22956 1 1 93 GLU HG3 H 191.304 -4.882 11.116 1.00 . A A . 684 GLU HG3 1 1
13 22957 1 1 93 GLU N N 190.215 -6.253 8.605 1.00 . A A . 684 GLU N 1 1
13 22958 1 1 93 GLU O O 187.811 -6.279 11.155 1.00 . A A . 684 GLU O 1 1
13 22959 1 1 93 GLU OE1 O 192.609 -5.665 13.183 1.00 . A A . 684 GLU OE1 1 1
13 22960 1 1 93 GLU OE2 O 194.117 -6.204 11.678 1.00 . A A . 684 GLU OE2 1 1
13 22961 1 1 94 GLU C C 186.752 -3.686 10.384 1.00 . A A . 685 GLU C 1 1
13 22962 1 1 94 GLU CA C 188.124 -3.548 11.025 1.00 . A A . 685 GLU CA 1 1
13 22963 1 1 94 GLU CB C 188.663 -2.131 10.822 1.00 . A A . 685 GLU CB 1 1
13 22964 1 1 94 GLU CD C 190.880 -1.393 11.786 1.00 . A A . 685 GLU CD 1 1
13 22965 1 1 94 GLU CG C 189.396 -1.581 12.035 1.00 . A A . 685 GLU CG 1 1
13 22966 1 1 94 GLU H H 189.818 -4.228 9.954 1.00 . A A . 685 GLU H 1 1
13 22967 1 1 94 GLU HA H 188.040 -3.750 12.083 1.00 . A A . 685 GLU HA 1 1
13 22968 1 1 94 GLU HB2 H 189.346 -2.134 9.986 1.00 . A A . 685 GLU HB2 1 1
13 22969 1 1 94 GLU HB3 H 187.837 -1.473 10.600 1.00 . A A . 685 GLU HB3 1 1
13 22970 1 1 94 GLU HG2 H 188.967 -0.625 12.296 1.00 . A A . 685 GLU HG2 1 1
13 22971 1 1 94 GLU HG3 H 189.269 -2.269 12.859 1.00 . A A . 685 GLU HG3 1 1
13 22972 1 1 94 GLU N N 189.029 -4.530 10.448 1.00 . A A . 685 GLU N 1 1
13 22973 1 1 94 GLU O O 185.761 -3.962 11.060 1.00 . A A . 685 GLU O 1 1
13 22974 1 1 94 GLU OE1 O 191.617 -2.401 11.801 1.00 . A A . 685 GLU OE1 1 1
13 22975 1 1 94 GLU OE2 O 191.305 -0.238 11.576 1.00 . A A . 685 GLU OE2 1 1
13 22976 1 1 95 VAL C C 184.723 -4.913 8.704 1.00 . A A . 686 VAL C 1 1
13 22977 1 1 95 VAL CA C 185.471 -3.643 8.311 1.00 . A A . 686 VAL CA 1 1
13 22978 1 1 95 VAL CB C 185.747 -3.661 6.793 1.00 . A A . 686 VAL CB 1 1
13 22979 1 1 95 VAL CG1 C 184.462 -3.881 6.011 1.00 . A A . 686 VAL CG1 1 1
13 22980 1 1 95 VAL CG2 C 186.427 -2.371 6.360 1.00 . A A . 686 VAL CG2 1 1
13 22981 1 1 95 VAL H H 187.539 -3.316 8.586 1.00 . A A . 686 VAL H 1 1
13 22982 1 1 95 VAL HA H 184.854 -2.789 8.536 1.00 . A A . 686 VAL HA 1 1
13 22983 1 1 95 VAL HB H 186.415 -4.481 6.580 1.00 . A A . 686 VAL HB 1 1
13 22984 1 1 95 VAL HG11 H 183.927 -4.719 6.431 1.00 . A A . 686 VAL HG11 1 1
13 22985 1 1 95 VAL HG12 H 184.701 -4.089 4.979 1.00 . A A . 686 VAL HG12 1 1
13 22986 1 1 95 VAL HG13 H 183.848 -2.996 6.068 1.00 . A A . 686 VAL HG13 1 1
13 22987 1 1 95 VAL HG21 H 187.179 -2.592 5.618 1.00 . A A . 686 VAL HG21 1 1
13 22988 1 1 95 VAL HG22 H 186.892 -1.904 7.216 1.00 . A A . 686 VAL HG22 1 1
13 22989 1 1 95 VAL HG23 H 185.692 -1.700 5.939 1.00 . A A . 686 VAL HG23 1 1
13 22990 1 1 95 VAL N N 186.710 -3.517 9.066 1.00 . A A . 686 VAL N 1 1
13 22991 1 1 95 VAL O O 183.507 -4.895 8.896 1.00 . A A . 686 VAL O 1 1
13 22992 1 1 96 TYR C C 183.957 -7.137 10.410 1.00 . A A . 687 TYR C 1 1
13 22993 1 1 96 TYR CA C 184.866 -7.294 9.197 1.00 . A A . 687 TYR CA 1 1
13 22994 1 1 96 TYR CB C 185.957 -8.329 9.499 1.00 . A A . 687 TYR CB 1 1
13 22995 1 1 96 TYR CD1 C 186.396 -8.426 7.001 1.00 . A A . 687 TYR CD1 1 1
13 22996 1 1 96 TYR CD2 C 188.000 -9.399 8.472 1.00 . A A . 687 TYR CD2 1 1
13 22997 1 1 96 TYR CE1 C 187.166 -8.789 5.913 1.00 . A A . 687 TYR CE1 1 1
13 22998 1 1 96 TYR CE2 C 188.776 -9.765 7.388 1.00 . A A . 687 TYR CE2 1 1
13 22999 1 1 96 TYR CG C 186.798 -8.723 8.300 1.00 . A A . 687 TYR CG 1 1
13 23000 1 1 96 TYR CZ C 188.355 -9.457 6.111 1.00 . A A . 687 TYR CZ 1 1
13 23001 1 1 96 TYR H H 186.424 -5.961 8.657 1.00 . A A . 687 TYR H 1 1
13 23002 1 1 96 TYR HA H 184.275 -7.640 8.365 1.00 . A A . 687 TYR HA 1 1
13 23003 1 1 96 TYR HB2 H 186.622 -7.928 10.247 1.00 . A A . 687 TYR HB2 1 1
13 23004 1 1 96 TYR HB3 H 185.492 -9.224 9.886 1.00 . A A . 687 TYR HB3 1 1
13 23005 1 1 96 TYR HD1 H 185.465 -7.902 6.847 1.00 . A A . 687 TYR HD1 1 1
13 23006 1 1 96 TYR HD2 H 188.328 -9.639 9.471 1.00 . A A . 687 TYR HD2 1 1
13 23007 1 1 96 TYR HE1 H 186.836 -8.548 4.913 1.00 . A A . 687 TYR HE1 1 1
13 23008 1 1 96 TYR HE2 H 189.707 -10.288 7.544 1.00 . A A . 687 TYR HE2 1 1
13 23009 1 1 96 TYR HH H 189.104 -9.123 4.373 1.00 . A A . 687 TYR HH 1 1
13 23010 1 1 96 TYR N N 185.460 -6.014 8.824 1.00 . A A . 687 TYR N 1 1
13 23011 1 1 96 TYR O O 182.849 -7.667 10.441 1.00 . A A . 687 TYR O 1 1
13 23012 1 1 96 TYR OH O 189.125 -9.822 5.031 1.00 . A A . 687 TYR OH 1 1
13 23013 1 1 97 ASN C C 182.470 -5.262 12.350 1.00 . A A . 688 ASN C 1 1
13 23014 1 1 97 ASN CA C 183.671 -6.165 12.622 1.00 . A A . 688 ASN CA 1 1
13 23015 1 1 97 ASN CB C 184.562 -5.538 13.697 1.00 . A A . 688 ASN CB 1 1
13 23016 1 1 97 ASN CG C 185.319 -6.577 14.498 1.00 . A A . 688 ASN CG 1 1
13 23017 1 1 97 ASN H H 185.328 -6.001 11.313 1.00 . A A . 688 ASN H 1 1
13 23018 1 1 97 ASN HA H 183.314 -7.120 12.977 1.00 . A A . 688 ASN HA 1 1
13 23019 1 1 97 ASN HB2 H 185.277 -4.883 13.224 1.00 . A A . 688 ASN HB2 1 1
13 23020 1 1 97 ASN HB3 H 183.947 -4.964 14.374 1.00 . A A . 688 ASN HB3 1 1
13 23021 1 1 97 ASN HD21 H 186.786 -6.580 13.155 1.00 . A A . 688 ASN HD21 1 1
13 23022 1 1 97 ASN HD22 H 186.996 -7.645 14.498 1.00 . A A . 688 ASN HD22 1 1
13 23023 1 1 97 ASN N N 184.436 -6.399 11.403 1.00 . A A . 688 ASN N 1 1
13 23024 1 1 97 ASN ND2 N 186.485 -6.975 14.000 1.00 . A A . 688 ASN ND2 1 1
13 23025 1 1 97 ASN O O 181.407 -5.429 12.949 1.00 . A A . 688 ASN O 1 1
13 23026 1 1 97 ASN OD1 O 184.863 -7.019 15.553 1.00 . A A . 688 ASN OD1 1 1
13 23027 1 1 98 ILE C C 180.441 -4.088 10.371 1.00 . A A . 689 ILE C 1 1
13 23028 1 1 98 ILE CA C 181.582 -3.375 11.095 1.00 . A A . 689 ILE CA 1 1
13 23029 1 1 98 ILE CB C 182.117 -2.223 10.210 1.00 . A A . 689 ILE CB 1 1
13 23030 1 1 98 ILE CD1 C 184.372 -1.666 11.257 1.00 . A A . 689 ILE CD1 1 1
13 23031 1 1 98 ILE CG1 C 182.933 -1.244 11.053 1.00 . A A . 689 ILE CG1 1 1
13 23032 1 1 98 ILE CG2 C 180.977 -1.491 9.509 1.00 . A A . 689 ILE CG2 1 1
13 23033 1 1 98 ILE H H 183.520 -4.223 11.004 1.00 . A A . 689 ILE H 1 1
13 23034 1 1 98 ILE HA H 181.201 -2.947 12.011 1.00 . A A . 689 ILE HA 1 1
13 23035 1 1 98 ILE HB H 182.756 -2.650 9.451 1.00 . A A . 689 ILE HB 1 1
13 23036 1 1 98 ILE HD11 H 184.952 -0.817 11.589 1.00 . A A . 689 ILE HD11 1 1
13 23037 1 1 98 ILE HD12 H 184.775 -2.035 10.326 1.00 . A A . 689 ILE HD12 1 1
13 23038 1 1 98 ILE HD13 H 184.416 -2.446 12.003 1.00 . A A . 689 ILE HD13 1 1
13 23039 1 1 98 ILE HG12 H 182.939 -0.281 10.568 1.00 . A A . 689 ILE HG12 1 1
13 23040 1 1 98 ILE HG13 H 182.474 -1.151 12.026 1.00 . A A . 689 ILE HG13 1 1
13 23041 1 1 98 ILE HG21 H 181.369 -0.634 8.982 1.00 . A A . 689 ILE HG21 1 1
13 23042 1 1 98 ILE HG22 H 180.255 -1.164 10.242 1.00 . A A . 689 ILE HG22 1 1
13 23043 1 1 98 ILE HG23 H 180.499 -2.158 8.806 1.00 . A A . 689 ILE HG23 1 1
13 23044 1 1 98 ILE N N 182.648 -4.306 11.445 1.00 . A A . 689 ILE N 1 1
13 23045 1 1 98 ILE O O 179.328 -4.182 10.889 1.00 . A A . 689 ILE O 1 1
13 23046 1 1 99 ILE C C 179.047 -6.394 9.155 1.00 . A A . 690 ILE C 1 1
13 23047 1 1 99 ILE CA C 179.721 -5.274 8.367 1.00 . A A . 690 ILE CA 1 1
13 23048 1 1 99 ILE CB C 180.341 -5.851 7.080 1.00 . A A . 690 ILE CB 1 1
13 23049 1 1 99 ILE CD1 C 181.246 -5.057 4.817 1.00 . A A . 690 ILE CD1 1 1
13 23050 1 1 99 ILE CG1 C 181.012 -4.728 6.277 1.00 . A A . 690 ILE CG1 1 1
13 23051 1 1 99 ILE CG2 C 179.279 -6.563 6.249 1.00 . A A . 690 ILE CG2 1 1
13 23052 1 1 99 ILE H H 181.628 -4.465 8.808 1.00 . A A . 690 ILE H 1 1
13 23053 1 1 99 ILE HA H 178.971 -4.552 8.082 1.00 . A A . 690 ILE HA 1 1
13 23054 1 1 99 ILE HB H 181.089 -6.577 7.365 1.00 . A A . 690 ILE HB 1 1
13 23055 1 1 99 ILE HD11 H 181.152 -6.122 4.668 1.00 . A A . 690 ILE HD11 1 1
13 23056 1 1 99 ILE HD12 H 182.237 -4.739 4.532 1.00 . A A . 690 ILE HD12 1 1
13 23057 1 1 99 ILE HD13 H 180.517 -4.543 4.211 1.00 . A A . 690 ILE HD13 1 1
13 23058 1 1 99 ILE HG12 H 180.389 -3.848 6.318 1.00 . A A . 690 ILE HG12 1 1
13 23059 1 1 99 ILE HG13 H 181.970 -4.502 6.724 1.00 . A A . 690 ILE HG13 1 1
13 23060 1 1 99 ILE HG21 H 178.502 -5.864 5.982 1.00 . A A . 690 ILE HG21 1 1
13 23061 1 1 99 ILE HG22 H 178.852 -7.371 6.826 1.00 . A A . 690 ILE HG22 1 1
13 23062 1 1 99 ILE HG23 H 179.730 -6.962 5.352 1.00 . A A . 690 ILE HG23 1 1
13 23063 1 1 99 ILE N N 180.724 -4.579 9.170 1.00 . A A . 690 ILE N 1 1
13 23064 1 1 99 ILE O O 177.820 -6.436 9.258 1.00 . A A . 690 ILE O 1 1
13 23065 1 1 100 LEU C C 178.281 -7.939 11.496 1.00 . A A . 691 LEU C 1 1
13 23066 1 1 100 LEU CA C 179.314 -8.419 10.483 1.00 . A A . 691 LEU CA 1 1
13 23067 1 1 100 LEU CB C 180.446 -9.151 11.206 1.00 . A A . 691 LEU CB 1 1
13 23068 1 1 100 LEU CD1 C 181.278 -9.729 8.899 1.00 . A A . 691 LEU CD1 1 1
13 23069 1 1 100 LEU CD2 C 182.623 -10.354 10.915 1.00 . A A . 691 LEU CD2 1 1
13 23070 1 1 100 LEU CG C 181.221 -10.164 10.358 1.00 . A A . 691 LEU CG 1 1
13 23071 1 1 100 LEU H H 180.817 -7.221 9.591 1.00 . A A . 691 LEU H 1 1
13 23072 1 1 100 LEU HA H 178.838 -9.098 9.797 1.00 . A A . 691 LEU HA 1 1
13 23073 1 1 100 LEU HB2 H 181.142 -8.414 11.574 1.00 . A A . 691 LEU HB2 1 1
13 23074 1 1 100 LEU HB3 H 180.023 -9.673 12.050 1.00 . A A . 691 LEU HB3 1 1
13 23075 1 1 100 LEU HD11 H 181.804 -10.474 8.321 1.00 . A A . 691 LEU HD11 1 1
13 23076 1 1 100 LEU HD12 H 181.796 -8.784 8.825 1.00 . A A . 691 LEU HD12 1 1
13 23077 1 1 100 LEU HD13 H 180.273 -9.620 8.517 1.00 . A A . 691 LEU HD13 1 1
13 23078 1 1 100 LEU HD21 H 182.679 -11.299 11.436 1.00 . A A . 691 LEU HD21 1 1
13 23079 1 1 100 LEU HD22 H 182.849 -9.550 11.601 1.00 . A A . 691 LEU HD22 1 1
13 23080 1 1 100 LEU HD23 H 183.338 -10.347 10.105 1.00 . A A . 691 LEU HD23 1 1
13 23081 1 1 100 LEU HG H 180.713 -11.116 10.400 1.00 . A A . 691 LEU HG 1 1
13 23082 1 1 100 LEU N N 179.846 -7.301 9.707 1.00 . A A . 691 LEU N 1 1
13 23083 1 1 100 LEU O O 177.178 -8.475 11.583 1.00 . A A . 691 LEU O 1 1
13 23084 1 1 101 GLU C C 176.490 -5.811 12.627 1.00 . A A . 692 GLU C 1 1
13 23085 1 1 101 GLU CA C 177.766 -6.356 13.265 1.00 . A A . 692 GLU CA 1 1
13 23086 1 1 101 GLU CB C 178.479 -5.241 14.032 1.00 . A A . 692 GLU CB 1 1
13 23087 1 1 101 GLU CD C 179.747 -4.644 16.132 1.00 . A A . 692 GLU CD 1 1
13 23088 1 1 101 GLU CG C 179.353 -5.745 15.167 1.00 . A A . 692 GLU CG 1 1
13 23089 1 1 101 GLU H H 179.546 -6.541 12.133 1.00 . A A . 692 GLU H 1 1
13 23090 1 1 101 GLU HA H 177.502 -7.144 13.954 1.00 . A A . 692 GLU HA 1 1
13 23091 1 1 101 GLU HB2 H 179.101 -4.688 13.344 1.00 . A A . 692 GLU HB2 1 1
13 23092 1 1 101 GLU HB3 H 177.736 -4.575 14.447 1.00 . A A . 692 GLU HB3 1 1
13 23093 1 1 101 GLU HG2 H 178.813 -6.504 15.713 1.00 . A A . 692 GLU HG2 1 1
13 23094 1 1 101 GLU HG3 H 180.252 -6.175 14.748 1.00 . A A . 692 GLU HG3 1 1
13 23095 1 1 101 GLU N N 178.653 -6.922 12.256 1.00 . A A . 692 GLU N 1 1
13 23096 1 1 101 GLU O O 175.451 -5.713 13.280 1.00 . A A . 692 GLU O 1 1
13 23097 1 1 101 GLU OE1 O 179.791 -3.470 15.707 1.00 . A A . 692 GLU OE1 1 1
13 23098 1 1 101 GLU OE2 O 180.012 -4.955 17.313 1.00 . A A . 692 GLU OE2 1 1
13 23099 1 1 102 SER C C 174.714 -5.985 9.813 1.00 . A A . 693 SER C 1 1
13 23100 1 1 102 SER CA C 175.433 -4.908 10.627 1.00 . A A . 693 SER CA 1 1
13 23101 1 1 102 SER CB C 175.883 -3.775 9.702 1.00 . A A . 693 SER CB 1 1
13 23102 1 1 102 SER H H 177.435 -5.547 10.884 1.00 . A A . 693 SER H 1 1
13 23103 1 1 102 SER HA H 174.744 -4.508 11.355 1.00 . A A . 693 SER HA 1 1
13 23104 1 1 102 SER HB2 H 176.110 -4.177 8.727 1.00 . A A . 693 SER HB2 1 1
13 23105 1 1 102 SER HB3 H 175.090 -3.047 9.616 1.00 . A A . 693 SER HB3 1 1
13 23106 1 1 102 SER HG H 176.840 -2.737 11.062 1.00 . A A . 693 SER HG 1 1
13 23107 1 1 102 SER N N 176.579 -5.452 11.350 1.00 . A A . 693 SER N 1 1
13 23108 1 1 102 SER O O 173.591 -5.774 9.353 1.00 . A A . 693 SER O 1 1
13 23109 1 1 102 SER OG O 177.040 -3.132 10.209 1.00 . A A . 693 SER OG 1 1
13 23110 1 1 103 LYS C C 173.570 -8.830 9.620 1.00 . A A . 694 LYS C 1 1
13 23111 1 1 103 LYS CA C 174.759 -8.227 8.872 1.00 . A A . 694 LYS CA 1 1
13 23112 1 1 103 LYS CB C 175.802 -9.309 8.567 1.00 . A A . 694 LYS CB 1 1
13 23113 1 1 103 LYS CD C 175.876 -11.657 9.477 1.00 . A A . 694 LYS CD 1 1
13 23114 1 1 103 LYS CE C 176.994 -12.545 9.998 1.00 . A A . 694 LYS CE 1 1
13 23115 1 1 103 LYS CG C 176.154 -10.189 9.760 1.00 . A A . 694 LYS CG 1 1
13 23116 1 1 103 LYS H H 176.250 -7.254 10.020 1.00 . A A . 694 LYS H 1 1
13 23117 1 1 103 LYS HA H 174.402 -7.815 7.939 1.00 . A A . 694 LYS HA 1 1
13 23118 1 1 103 LYS HB2 H 175.422 -9.944 7.780 1.00 . A A . 694 LYS HB2 1 1
13 23119 1 1 103 LYS HB3 H 176.706 -8.830 8.223 1.00 . A A . 694 LYS HB3 1 1
13 23120 1 1 103 LYS HD2 H 174.953 -11.939 9.960 1.00 . A A . 694 LYS HD2 1 1
13 23121 1 1 103 LYS HD3 H 175.785 -11.798 8.411 1.00 . A A . 694 LYS HD3 1 1
13 23122 1 1 103 LYS HE2 H 177.939 -12.045 9.838 1.00 . A A . 694 LYS HE2 1 1
13 23123 1 1 103 LYS HE3 H 176.848 -12.703 11.057 1.00 . A A . 694 LYS HE3 1 1
13 23124 1 1 103 LYS HG2 H 177.202 -10.069 9.983 1.00 . A A . 694 LYS HG2 1 1
13 23125 1 1 103 LYS HG3 H 175.566 -9.878 10.611 1.00 . A A . 694 LYS HG3 1 1
13 23126 1 1 103 LYS HZ1 H 177.734 -14.482 9.749 1.00 . A A . 694 LYS HZ1 1 1
13 23127 1 1 103 LYS HZ2 H 177.260 -13.740 8.305 1.00 . A A . 694 LYS HZ2 1 1
13 23128 1 1 103 LYS HZ3 H 176.091 -14.323 9.379 1.00 . A A . 694 LYS HZ3 1 1
13 23129 1 1 103 LYS N N 175.357 -7.136 9.634 1.00 . A A . 694 LYS N 1 1
13 23130 1 1 103 LYS NZ N 177.021 -13.865 9.310 1.00 . A A . 694 LYS NZ 1 1
13 23131 1 1 103 LYS O O 172.669 -9.406 9.011 1.00 . A A . 694 LYS O 1 1
13 23132 1 1 104 SER C C 171.326 -8.252 11.832 1.00 . A A . 695 SER C 1 1
13 23133 1 1 104 SER CA C 172.501 -9.223 11.771 1.00 . A A . 695 SER CA 1 1
13 23134 1 1 104 SER CB C 173.013 -9.510 13.184 1.00 . A A . 695 SER CB 1 1
13 23135 1 1 104 SER H H 174.323 -8.224 11.372 1.00 . A A . 695 SER H 1 1
13 23136 1 1 104 SER HA H 172.165 -10.147 11.326 1.00 . A A . 695 SER HA 1 1
13 23137 1 1 104 SER HB2 H 173.182 -8.577 13.701 1.00 . A A . 695 SER HB2 1 1
13 23138 1 1 104 SER HB3 H 172.276 -10.090 13.721 1.00 . A A . 695 SER HB3 1 1
13 23139 1 1 104 SER HG H 174.968 -9.630 13.206 1.00 . A A . 695 SER HG 1 1
13 23140 1 1 104 SER N N 173.577 -8.693 10.943 1.00 . A A . 695 SER N 1 1
13 23141 1 1 104 SER O O 170.192 -8.652 12.093 1.00 . A A . 695 SER O 1 1
13 23142 1 1 104 SER OG O 174.227 -10.239 13.149 1.00 . A A . 695 SER OG 1 1
13 23143 1 1 105 GLU C C 169.604 -6.122 10.438 1.00 . A A . 696 GLU C 1 1
13 23144 1 1 105 GLU CA C 170.562 -5.951 11.615 1.00 . A A . 696 GLU CA 1 1
13 23145 1 1 105 GLU CB C 171.189 -4.556 11.583 1.00 . A A . 696 GLU CB 1 1
13 23146 1 1 105 GLU CD C 170.772 -2.581 13.103 1.00 . A A . 696 GLU CD 1 1
13 23147 1 1 105 GLU CG C 171.403 -3.953 12.961 1.00 . A A . 696 GLU CG 1 1
13 23148 1 1 105 GLU H H 172.522 -6.710 11.384 1.00 . A A . 696 GLU H 1 1
13 23149 1 1 105 GLU HA H 170.012 -6.067 12.536 1.00 . A A . 696 GLU HA 1 1
13 23150 1 1 105 GLU HB2 H 172.146 -4.616 11.086 1.00 . A A . 696 GLU HB2 1 1
13 23151 1 1 105 GLU HB3 H 170.543 -3.898 11.021 1.00 . A A . 696 GLU HB3 1 1
13 23152 1 1 105 GLU HG2 H 170.967 -4.610 13.699 1.00 . A A . 696 GLU HG2 1 1
13 23153 1 1 105 GLU HG3 H 172.465 -3.865 13.141 1.00 . A A . 696 GLU HG3 1 1
13 23154 1 1 105 GLU N N 171.601 -6.973 11.588 1.00 . A A . 696 GLU N 1 1
13 23155 1 1 105 GLU O O 170.035 -6.367 9.310 1.00 . A A . 696 GLU O 1 1
13 23156 1 1 105 GLU OE1 O 169.562 -2.453 12.823 1.00 . A A . 696 GLU OE1 1 1
13 23157 1 1 105 GLU OE2 O 171.489 -1.636 13.493 1.00 . A A . 696 GLU OE2 1 1
13 23158 1 1 106 PRO C C 167.475 -5.153 8.478 1.00 . A A . 697 PRO C 1 1
13 23159 1 1 106 PRO CA C 167.275 -6.141 9.627 1.00 . A A . 697 PRO CA 1 1
13 23160 1 1 106 PRO CB C 165.953 -5.853 10.347 1.00 . A A . 697 PRO CB 1 1
13 23161 1 1 106 PRO CD C 167.679 -5.708 11.991 1.00 . A A . 697 PRO CD 1 1
13 23162 1 1 106 PRO CG C 166.239 -6.086 11.789 1.00 . A A . 697 PRO CG 1 1
13 23163 1 1 106 PRO HA H 167.260 -7.145 9.232 1.00 . A A . 697 PRO HA 1 1
13 23164 1 1 106 PRO HB2 H 165.656 -4.831 10.164 1.00 . A A . 697 PRO HB2 1 1
13 23165 1 1 106 PRO HB3 H 165.190 -6.525 9.984 1.00 . A A . 697 PRO HB3 1 1
13 23166 1 1 106 PRO HD2 H 167.763 -4.658 12.234 1.00 . A A . 697 PRO HD2 1 1
13 23167 1 1 106 PRO HD3 H 168.123 -6.314 12.765 1.00 . A A . 697 PRO HD3 1 1
13 23168 1 1 106 PRO HG2 H 165.599 -5.463 12.397 1.00 . A A . 697 PRO HG2 1 1
13 23169 1 1 106 PRO HG3 H 166.088 -7.128 12.030 1.00 . A A . 697 PRO HG3 1 1
13 23170 1 1 106 PRO N N 168.287 -5.995 10.679 1.00 . A A . 697 PRO N 1 1
13 23171 1 1 106 PRO O O 166.917 -5.332 7.396 1.00 . A A . 697 PRO O 1 1
13 23172 1 1 107 GLN C C 169.986 -2.677 7.680 1.00 . A A . 698 GLN C 1 1
13 23173 1 1 107 GLN CA C 168.520 -3.102 7.692 1.00 . A A . 698 GLN CA 1 1
13 23174 1 1 107 GLN CB C 167.626 -1.882 7.917 1.00 . A A . 698 GLN CB 1 1
13 23175 1 1 107 GLN CD C 166.501 0.126 6.876 1.00 . A A . 698 GLN CD 1 1
13 23176 1 1 107 GLN CG C 167.566 -0.943 6.724 1.00 . A A . 698 GLN CG 1 1
13 23177 1 1 107 GLN H H 168.684 -4.012 9.599 1.00 . A A . 698 GLN H 1 1
13 23178 1 1 107 GLN HA H 168.279 -3.539 6.734 1.00 . A A . 698 GLN HA 1 1
13 23179 1 1 107 GLN HB2 H 166.624 -2.219 8.134 1.00 . A A . 698 GLN HB2 1 1
13 23180 1 1 107 GLN HB3 H 168.000 -1.328 8.766 1.00 . A A . 698 GLN HB3 1 1
13 23181 1 1 107 GLN HE21 H 167.574 1.030 8.285 1.00 . A A . 698 GLN HE21 1 1
13 23182 1 1 107 GLN HE22 H 166.066 1.776 7.896 1.00 . A A . 698 GLN HE22 1 1
13 23183 1 1 107 GLN HG2 H 168.525 -0.459 6.614 1.00 . A A . 698 GLN HG2 1 1
13 23184 1 1 107 GLN HG3 H 167.352 -1.521 5.838 1.00 . A A . 698 GLN HG3 1 1
13 23185 1 1 107 GLN N N 168.266 -4.109 8.717 1.00 . A A . 698 GLN N 1 1
13 23186 1 1 107 GLN NE2 N 166.737 1.072 7.776 1.00 . A A . 698 GLN NE2 1 1
13 23187 1 1 107 GLN O O 170.701 -2.836 8.670 1.00 . A A . 698 GLN O 1 1
13 23188 1 1 107 GLN OE1 O 165.478 0.100 6.192 1.00 . A A . 698 GLN OE1 1 1
13 23189 1 1 108 VAL C C 171.848 -0.333 5.678 1.00 . A A . 699 VAL C 1 1
13 23190 1 1 108 VAL CA C 171.801 -1.686 6.384 1.00 . A A . 699 VAL CA 1 1
13 23191 1 1 108 VAL CB C 172.631 -2.718 5.581 1.00 . A A . 699 VAL CB 1 1
13 23192 1 1 108 VAL CG1 C 173.976 -2.143 5.141 1.00 . A A . 699 VAL CG1 1 1
13 23193 1 1 108 VAL CG2 C 172.835 -3.982 6.401 1.00 . A A . 699 VAL CG2 1 1
13 23194 1 1 108 VAL H H 169.803 -2.043 5.794 1.00 . A A . 699 VAL H 1 1
13 23195 1 1 108 VAL HA H 172.240 -1.586 7.366 1.00 . A A . 699 VAL HA 1 1
13 23196 1 1 108 VAL HB H 172.075 -2.981 4.693 1.00 . A A . 699 VAL HB 1 1
13 23197 1 1 108 VAL HG11 H 174.592 -1.962 6.010 1.00 . A A . 699 VAL HG11 1 1
13 23198 1 1 108 VAL HG12 H 173.818 -1.214 4.610 1.00 . A A . 699 VAL HG12 1 1
13 23199 1 1 108 VAL HG13 H 174.471 -2.849 4.490 1.00 . A A . 699 VAL HG13 1 1
13 23200 1 1 108 VAL HG21 H 172.765 -4.846 5.755 1.00 . A A . 699 VAL HG21 1 1
13 23201 1 1 108 VAL HG22 H 172.076 -4.043 7.165 1.00 . A A . 699 VAL HG22 1 1
13 23202 1 1 108 VAL HG23 H 173.812 -3.958 6.864 1.00 . A A . 699 VAL HG23 1 1
13 23203 1 1 108 VAL N N 170.424 -2.137 6.546 1.00 . A A . 699 VAL N 1 1
13 23204 1 1 108 VAL O O 171.062 -0.067 4.770 1.00 . A A . 699 VAL O 1 1
13 23205 1 1 109 GLU C C 174.378 2.002 4.996 1.00 . A A . 700 GLU C 1 1
13 23206 1 1 109 GLU CA C 172.950 1.833 5.499 1.00 . A A . 700 GLU CA 1 1
13 23207 1 1 109 GLU CB C 172.619 2.925 6.518 1.00 . A A . 700 GLU CB 1 1
13 23208 1 1 109 GLU CD C 173.136 5.398 6.496 1.00 . A A . 700 GLU CD 1 1
13 23209 1 1 109 GLU CG C 172.319 4.275 5.888 1.00 . A A . 700 GLU CG 1 1
13 23210 1 1 109 GLU H H 173.386 0.236 6.818 1.00 . A A . 700 GLU H 1 1
13 23211 1 1 109 GLU HA H 172.272 1.910 4.662 1.00 . A A . 700 GLU HA 1 1
13 23212 1 1 109 GLU HB2 H 171.755 2.618 7.090 1.00 . A A . 700 GLU HB2 1 1
13 23213 1 1 109 GLU HB3 H 173.458 3.042 7.188 1.00 . A A . 700 GLU HB3 1 1
13 23214 1 1 109 GLU HG2 H 172.538 4.221 4.833 1.00 . A A . 700 GLU HG2 1 1
13 23215 1 1 109 GLU HG3 H 171.270 4.496 6.026 1.00 . A A . 700 GLU HG3 1 1
13 23216 1 1 109 GLU N N 172.784 0.512 6.094 1.00 . A A . 700 GLU N 1 1
13 23217 1 1 109 GLU O O 175.313 2.107 5.789 1.00 . A A . 700 GLU O 1 1
13 23218 1 1 109 GLU OE1 O 174.349 5.197 6.717 1.00 . A A . 700 GLU OE1 1 1
13 23219 1 1 109 GLU OE2 O 172.564 6.479 6.749 1.00 . A A . 700 GLU OE2 1 1
13 23220 1 1 110 ILE C C 175.967 3.350 2.159 1.00 . A A . 701 ILE C 1 1
13 23221 1 1 110 ILE CA C 175.876 2.147 3.089 1.00 . A A . 701 ILE CA 1 1
13 23222 1 1 110 ILE CB C 176.282 0.881 2.307 1.00 . A A . 701 ILE CB 1 1
13 23223 1 1 110 ILE CD1 C 175.349 -1.085 0.973 1.00 . A A . 701 ILE CD1 1 1
13 23224 1 1 110 ILE CG1 C 175.057 0.241 1.642 1.00 . A A . 701 ILE CG1 1 1
13 23225 1 1 110 ILE CG2 C 176.975 -0.107 3.234 1.00 . A A . 701 ILE CG2 1 1
13 23226 1 1 110 ILE H H 173.770 1.914 3.089 1.00 . A A . 701 ILE H 1 1
13 23227 1 1 110 ILE HA H 176.581 2.281 3.895 1.00 . A A . 701 ILE HA 1 1
13 23228 1 1 110 ILE HB H 176.987 1.170 1.542 1.00 . A A . 701 ILE HB 1 1
13 23229 1 1 110 ILE HD11 H 174.420 -1.601 0.771 1.00 . A A . 701 ILE HD11 1 1
13 23230 1 1 110 ILE HD12 H 175.963 -1.687 1.627 1.00 . A A . 701 ILE HD12 1 1
13 23231 1 1 110 ILE HD13 H 175.873 -0.911 0.044 1.00 . A A . 701 ILE HD13 1 1
13 23232 1 1 110 ILE HG12 H 174.297 0.073 2.389 1.00 . A A . 701 ILE HG12 1 1
13 23233 1 1 110 ILE HG13 H 174.673 0.915 0.889 1.00 . A A . 701 ILE HG13 1 1
13 23234 1 1 110 ILE HG21 H 176.377 -0.249 4.121 1.00 . A A . 701 ILE HG21 1 1
13 23235 1 1 110 ILE HG22 H 177.944 0.281 3.511 1.00 . A A . 701 ILE HG22 1 1
13 23236 1 1 110 ILE HG23 H 177.098 -1.052 2.727 1.00 . A A . 701 ILE HG23 1 1
13 23237 1 1 110 ILE N N 174.548 2.011 3.677 1.00 . A A . 701 ILE N 1 1
13 23238 1 1 110 ILE O O 175.041 3.641 1.403 1.00 . A A . 701 ILE O 1 1
13 23239 1 1 111 ILE C C 178.553 4.986 0.492 1.00 . A A . 702 ILE C 1 1
13 23240 1 1 111 ILE CA C 177.340 5.210 1.389 1.00 . A A . 702 ILE CA 1 1
13 23241 1 1 111 ILE CB C 177.568 6.473 2.246 1.00 . A A . 702 ILE CB 1 1
13 23242 1 1 111 ILE CD1 C 175.165 6.319 3.097 1.00 . A A . 702 ILE CD1 1 1
13 23243 1 1 111 ILE CG1 C 176.627 6.482 3.457 1.00 . A A . 702 ILE CG1 1 1
13 23244 1 1 111 ILE CG2 C 177.376 7.729 1.412 1.00 . A A . 702 ILE CG2 1 1
13 23245 1 1 111 ILE H H 177.800 3.747 2.846 1.00 . A A . 702 ILE H 1 1
13 23246 1 1 111 ILE HA H 176.470 5.364 0.770 1.00 . A A . 702 ILE HA 1 1
13 23247 1 1 111 ILE HB H 178.588 6.461 2.596 1.00 . A A . 702 ILE HB 1 1
13 23248 1 1 111 ILE HD11 H 175.077 5.756 2.179 1.00 . A A . 702 ILE HD11 1 1
13 23249 1 1 111 ILE HD12 H 174.716 7.292 2.966 1.00 . A A . 702 ILE HD12 1 1
13 23250 1 1 111 ILE HD13 H 174.656 5.792 3.890 1.00 . A A . 702 ILE HD13 1 1
13 23251 1 1 111 ILE HG12 H 176.894 5.672 4.118 1.00 . A A . 702 ILE HG12 1 1
13 23252 1 1 111 ILE HG13 H 176.736 7.420 3.982 1.00 . A A . 702 ILE HG13 1 1
13 23253 1 1 111 ILE HG21 H 177.468 7.484 0.365 1.00 . A A . 702 ILE HG21 1 1
13 23254 1 1 111 ILE HG22 H 178.129 8.456 1.678 1.00 . A A . 702 ILE HG22 1 1
13 23255 1 1 111 ILE HG23 H 176.397 8.141 1.601 1.00 . A A . 702 ILE HG23 1 1
13 23256 1 1 111 ILE N N 177.102 4.038 2.222 1.00 . A A . 702 ILE N 1 1
13 23257 1 1 111 ILE O O 179.501 4.308 0.882 1.00 . A A . 702 ILE O 1 1
13 23258 1 1 112 VAL C C 180.065 6.744 -2.218 1.00 . A A . 703 VAL C 1 1
13 23259 1 1 112 VAL CA C 179.620 5.402 -1.651 1.00 . A A . 703 VAL CA 1 1
13 23260 1 1 112 VAL CB C 179.237 4.473 -2.817 1.00 . A A . 703 VAL CB 1 1
13 23261 1 1 112 VAL CG1 C 179.189 3.029 -2.352 1.00 . A A . 703 VAL CG1 1 1
13 23262 1 1 112 VAL CG2 C 177.905 4.893 -3.421 1.00 . A A . 703 VAL CG2 1 1
13 23263 1 1 112 VAL H H 177.735 6.086 -0.964 1.00 . A A . 703 VAL H 1 1
13 23264 1 1 112 VAL HA H 180.450 4.955 -1.123 1.00 . A A . 703 VAL HA 1 1
13 23265 1 1 112 VAL HB H 179.997 4.557 -3.580 1.00 . A A . 703 VAL HB 1 1
13 23266 1 1 112 VAL HG11 H 180.141 2.762 -1.917 1.00 . A A . 703 VAL HG11 1 1
13 23267 1 1 112 VAL HG12 H 178.985 2.385 -3.195 1.00 . A A . 703 VAL HG12 1 1
13 23268 1 1 112 VAL HG13 H 178.410 2.913 -1.613 1.00 . A A . 703 VAL HG13 1 1
13 23269 1 1 112 VAL HG21 H 177.981 5.905 -3.791 1.00 . A A . 703 VAL HG21 1 1
13 23270 1 1 112 VAL HG22 H 177.135 4.843 -2.666 1.00 . A A . 703 VAL HG22 1 1
13 23271 1 1 112 VAL HG23 H 177.655 4.230 -4.236 1.00 . A A . 703 VAL HG23 1 1
13 23272 1 1 112 VAL N N 178.517 5.555 -0.708 1.00 . A A . 703 VAL N 1 1
13 23273 1 1 112 VAL O O 179.505 7.789 -1.886 1.00 . A A . 703 VAL O 1 1
13 23274 1 1 113 SER C C 182.121 7.624 -5.103 1.00 . A A . 704 SER C 1 1
13 23275 1 1 113 SER CA C 181.605 7.913 -3.697 1.00 . A A . 704 SER CA 1 1
13 23276 1 1 113 SER CB C 182.728 8.502 -2.840 1.00 . A A . 704 SER CB 1 1
13 23277 1 1 113 SER H H 181.480 5.836 -3.301 1.00 . A A . 704 SER H 1 1
13 23278 1 1 113 SER HA H 180.801 8.630 -3.762 1.00 . A A . 704 SER HA 1 1
13 23279 1 1 113 SER HB2 H 182.300 8.992 -1.978 1.00 . A A . 704 SER HB2 1 1
13 23280 1 1 113 SER HB3 H 183.383 7.708 -2.516 1.00 . A A . 704 SER HB3 1 1
13 23281 1 1 113 SER HG H 182.893 10.024 -4.063 1.00 . A A . 704 SER HG 1 1
13 23282 1 1 113 SER N N 181.078 6.703 -3.078 1.00 . A A . 704 SER N 1 1
13 23283 1 1 113 SER O O 182.940 6.727 -5.303 1.00 . A A . 704 SER O 1 1
13 23284 1 1 113 SER OG O 183.486 9.450 -3.573 1.00 . A A . 704 SER OG 1 1
13 23285 1 1 114 ARG C C 183.149 9.206 -7.831 1.00 . A A . 705 ARG C 1 1
13 23286 1 1 114 ARG CA C 182.047 8.217 -7.463 1.00 . A A . 705 ARG CA 1 1
13 23287 1 1 114 ARG CB C 180.850 8.397 -8.398 1.00 . A A . 705 ARG CB 1 1
13 23288 1 1 114 ARG CD C 180.859 6.789 -10.329 1.00 . A A . 705 ARG CD 1 1
13 23289 1 1 114 ARG CG C 181.189 8.199 -9.866 1.00 . A A . 705 ARG CG 1 1
13 23290 1 1 114 ARG CZ C 181.801 6.812 -12.605 1.00 . A A . 705 ARG CZ 1 1
13 23291 1 1 114 ARG H H 180.985 9.089 -5.853 1.00 . A A . 705 ARG H 1 1
13 23292 1 1 114 ARG HA H 182.429 7.213 -7.572 1.00 . A A . 705 ARG HA 1 1
13 23293 1 1 114 ARG HB2 H 180.086 7.683 -8.128 1.00 . A A . 705 ARG HB2 1 1
13 23294 1 1 114 ARG HB3 H 180.457 9.396 -8.273 1.00 . A A . 705 ARG HB3 1 1
13 23295 1 1 114 ARG HD2 H 180.922 6.122 -9.482 1.00 . A A . 705 ARG HD2 1 1
13 23296 1 1 114 ARG HD3 H 179.851 6.779 -10.719 1.00 . A A . 705 ARG HD3 1 1
13 23297 1 1 114 ARG HE H 182.403 5.609 -11.131 1.00 . A A . 705 ARG HE 1 1
13 23298 1 1 114 ARG HG2 H 180.620 8.903 -10.456 1.00 . A A . 705 ARG HG2 1 1
13 23299 1 1 114 ARG HG3 H 182.245 8.377 -10.009 1.00 . A A . 705 ARG HG3 1 1
13 23300 1 1 114 ARG HH11 H 180.314 8.149 -12.300 1.00 . A A . 705 ARG HH11 1 1
13 23301 1 1 114 ARG HH12 H 180.992 8.144 -13.895 1.00 . A A . 705 ARG HH12 1 1
13 23302 1 1 114 ARG HH21 H 183.294 5.600 -13.226 1.00 . A A . 705 ARG HH21 1 1
13 23303 1 1 114 ARG HH22 H 182.683 6.696 -14.420 1.00 . A A . 705 ARG HH22 1 1
13 23304 1 1 114 ARG N N 181.636 8.391 -6.075 1.00 . A A . 705 ARG N 1 1
13 23305 1 1 114 ARG NE N 181.775 6.324 -11.367 1.00 . A A . 705 ARG NE 1 1
13 23306 1 1 114 ARG NH1 N 180.967 7.781 -12.962 1.00 . A A . 705 ARG NH1 1 1
13 23307 1 1 114 ARG NH2 N 182.663 6.329 -13.490 1.00 . A A . 705 ARG NH2 1 1
13 23308 1 1 114 ARG O O 184.039 8.830 -8.623 1.00 . A A . 705 ARG O 1 1
13 23309 1 1 114 ARG OXT O 183.111 10.346 -7.326 1.00 . A A . 705 ARG OXT 1 1
13 23310 2 2 6 GLU C C 189.440 -10.966 -2.341 1.00 . B B . 943 GLU C 1 1
13 23311 2 2 6 GLU CA C 190.664 -11.740 -2.821 1.00 . B B . 943 GLU CA 1 1
13 23312 2 2 6 GLU CB C 191.875 -10.810 -2.916 1.00 . B B . 943 GLU CB 1 1
13 23313 2 2 6 GLU CD C 193.044 -11.042 -0.689 1.00 . B B . 943 GLU CD 1 1
13 23314 2 2 6 GLU CG C 192.233 -10.140 -1.599 1.00 . B B . 943 GLU CG 1 1
13 23315 2 2 6 GLU H H 189.465 -12.740 -4.162 1.00 . B B . 943 GLU H 1 1
13 23316 2 2 6 GLU HA H 190.878 -12.531 -2.120 1.00 . B B . 943 GLU HA 1 1
13 23317 2 2 6 GLU HB2 H 192.729 -11.381 -3.248 1.00 . B B . 943 GLU HB2 1 1
13 23318 2 2 6 GLU HB3 H 191.665 -10.038 -3.643 1.00 . B B . 943 GLU HB3 1 1
13 23319 2 2 6 GLU HG2 H 192.811 -9.252 -1.807 1.00 . B B . 943 GLU HG2 1 1
13 23320 2 2 6 GLU HG3 H 191.321 -9.865 -1.091 1.00 . B B . 943 GLU HG3 1 1
13 23321 2 2 6 GLU N N 190.427 -12.345 -4.159 1.00 . B B . 943 GLU N 1 1
13 23322 2 2 6 GLU O O 189.416 -9.736 -2.376 1.00 . B B . 943 GLU O 1 1
13 23323 2 2 6 GLU OE1 O 194.281 -11.088 -0.848 1.00 . B B . 943 GLU OE1 1 1
13 23324 2 2 6 GLU OE2 O 192.440 -11.701 0.184 1.00 . B B . 943 GLU OE2 1 1
13 23325 2 2 7 GLU C C 187.381 -10.553 0.016 1.00 . B B . 944 GLU C 1 1
13 23326 2 2 7 GLU CA C 187.196 -11.080 -1.403 1.00 . B B . 944 GLU CA 1 1
13 23327 2 2 7 GLU CB C 186.047 -12.090 -1.440 1.00 . B B . 944 GLU CB 1 1
13 23328 2 2 7 GLU CD C 185.373 -14.458 -0.881 1.00 . B B . 944 GLU CD 1 1
13 23329 2 2 7 GLU CG C 186.250 -13.277 -0.514 1.00 . B B . 944 GLU CG 1 1
13 23330 2 2 7 GLU H H 188.503 -12.674 -1.889 1.00 . B B . 944 GLU H 1 1
13 23331 2 2 7 GLU HA H 186.958 -10.253 -2.055 1.00 . B B . 944 GLU HA 1 1
13 23332 2 2 7 GLU HB2 H 185.134 -11.588 -1.153 1.00 . B B . 944 GLU HB2 1 1
13 23333 2 2 7 GLU HB3 H 185.941 -12.461 -2.449 1.00 . B B . 944 GLU HB3 1 1
13 23334 2 2 7 GLU HG2 H 187.283 -13.585 -0.566 1.00 . B B . 944 GLU HG2 1 1
13 23335 2 2 7 GLU HG3 H 186.016 -12.974 0.496 1.00 . B B . 944 GLU HG3 1 1
13 23336 2 2 7 GLU N N 188.425 -11.696 -1.893 1.00 . B B . 944 GLU N 1 1
13 23337 2 2 7 GLU O O 188.452 -10.692 0.605 1.00 . B B . 944 GLU O 1 1
13 23338 2 2 7 GLU OE1 O 185.359 -14.840 -2.070 1.00 . B B . 944 GLU OE1 1 1
13 23339 2 2 7 GLU OE2 O 184.702 -15.002 0.021 1.00 . B B . 944 GLU OE2 1 1
13 23340 2 2 8 GLY C C 185.265 -9.889 2.786 1.00 . B B . 945 GLY C 1 1
13 23341 2 2 8 GLY CA C 186.400 -9.407 1.904 1.00 . B B . 945 GLY CA 1 1
13 23342 2 2 8 GLY H H 185.502 -9.864 0.042 1.00 . B B . 945 GLY H 1 1
13 23343 2 2 8 GLY HA2 H 187.338 -9.704 2.350 1.00 . B B . 945 GLY HA2 1 1
13 23344 2 2 8 GLY HA3 H 186.365 -8.331 1.850 1.00 . B B . 945 GLY HA3 1 1
13 23345 2 2 8 GLY N N 186.330 -9.947 0.559 1.00 . B B . 945 GLY N 1 1
13 23346 2 2 8 GLY O O 185.497 -10.554 3.796 1.00 . B B . 945 GLY O 1 1
13 23347 2 2 9 ILE C C 181.660 -10.201 2.293 1.00 . B B . 946 ILE C 1 1
13 23348 2 2 9 ILE CA C 182.866 -9.956 3.183 1.00 . B B . 946 ILE CA 1 1
13 23349 2 2 9 ILE CB C 182.476 -8.903 4.241 1.00 . B B . 946 ILE CB 1 1
13 23350 2 2 9 ILE CD1 C 183.348 -6.979 5.627 1.00 . B B . 946 ILE CD1 1 1
13 23351 2 2 9 ILE CG1 C 183.701 -8.117 4.703 1.00 . B B . 946 ILE CG1 1 1
13 23352 2 2 9 ILE CG2 C 181.799 -9.573 5.428 1.00 . B B . 946 ILE CG2 1 1
13 23353 2 2 9 ILE H H 183.911 -9.019 1.597 1.00 . B B . 946 ILE H 1 1
13 23354 2 2 9 ILE HA H 183.111 -10.873 3.697 1.00 . B B . 946 ILE HA 1 1
13 23355 2 2 9 ILE HB H 181.762 -8.217 3.794 1.00 . B B . 946 ILE HB 1 1
13 23356 2 2 9 ILE HD11 H 183.506 -6.043 5.117 1.00 . B B . 946 ILE HD11 1 1
13 23357 2 2 9 ILE HD12 H 183.968 -7.021 6.508 1.00 . B B . 946 ILE HD12 1 1
13 23358 2 2 9 ILE HD13 H 182.311 -7.063 5.913 1.00 . B B . 946 ILE HD13 1 1
13 23359 2 2 9 ILE HG12 H 184.372 -8.780 5.230 1.00 . B B . 946 ILE HG12 1 1
13 23360 2 2 9 ILE HG13 H 184.206 -7.704 3.843 1.00 . B B . 946 ILE HG13 1 1
13 23361 2 2 9 ILE HG21 H 180.762 -9.270 5.470 1.00 . B B . 946 ILE HG21 1 1
13 23362 2 2 9 ILE HG22 H 182.296 -9.275 6.342 1.00 . B B . 946 ILE HG22 1 1
13 23363 2 2 9 ILE HG23 H 181.858 -10.645 5.321 1.00 . B B . 946 ILE HG23 1 1
13 23364 2 2 9 ILE N N 184.035 -9.553 2.409 1.00 . B B . 946 ILE N 1 1
13 23365 2 2 9 ILE O O 181.568 -9.676 1.182 1.00 . B B . 946 ILE O 1 1
13 23366 2 2 10 TRP C C 178.381 -10.376 2.573 1.00 . B B . 947 TRP C 1 1
13 23367 2 2 10 TRP CA C 179.496 -11.290 2.086 1.00 . B B . 947 TRP CA 1 1
13 23368 2 2 10 TRP CB C 179.107 -12.758 2.279 1.00 . B B . 947 TRP CB 1 1
13 23369 2 2 10 TRP CD1 C 179.999 -14.795 1.003 1.00 . B B . 947 TRP CD1 1 1
13 23370 2 2 10 TRP CD2 C 178.927 -13.305 -0.279 1.00 . B B . 947 TRP CD2 1 1
13 23371 2 2 10 TRP CE2 C 179.365 -14.365 -1.094 1.00 . B B . 947 TRP CE2 1 1
13 23372 2 2 10 TRP CE3 C 178.227 -12.247 -0.868 1.00 . B B . 947 TRP CE3 1 1
13 23373 2 2 10 TRP CG C 179.343 -13.598 1.060 1.00 . B B . 947 TRP CG 1 1
13 23374 2 2 10 TRP CH2 C 178.437 -13.350 -3.015 1.00 . B B . 947 TRP CH2 1 1
13 23375 2 2 10 TRP CZ2 C 179.125 -14.398 -2.466 1.00 . B B . 947 TRP CZ2 1 1
13 23376 2 2 10 TRP CZ3 C 177.989 -12.282 -2.229 1.00 . B B . 947 TRP CZ3 1 1
13 23377 2 2 10 TRP H H 180.852 -11.349 3.708 1.00 . B B . 947 TRP H 1 1
13 23378 2 2 10 TRP HA H 179.669 -11.103 1.037 1.00 . B B . 947 TRP HA 1 1
13 23379 2 2 10 TRP HB2 H 179.688 -13.175 3.088 1.00 . B B . 947 TRP HB2 1 1
13 23380 2 2 10 TRP HB3 H 178.057 -12.818 2.527 1.00 . B B . 947 TRP HB3 1 1
13 23381 2 2 10 TRP HD1 H 180.437 -15.290 1.858 1.00 . B B . 947 TRP HD1 1 1
13 23382 2 2 10 TRP HE1 H 180.427 -16.101 -0.586 1.00 . B B . 947 TRP HE1 1 1
13 23383 2 2 10 TRP HE3 H 177.875 -11.415 -0.279 1.00 . B B . 947 TRP HE3 1 1
13 23384 2 2 10 TRP HH2 H 178.229 -13.335 -4.075 1.00 . B B . 947 TRP HH2 1 1
13 23385 2 2 10 TRP HZ2 H 179.464 -15.214 -3.088 1.00 . B B . 947 TRP HZ2 1 1
13 23386 2 2 10 TRP HZ3 H 177.450 -11.473 -2.701 1.00 . B B . 947 TRP HZ3 1 1
13 23387 2 2 10 TRP N N 180.722 -10.985 2.808 1.00 . B B . 947 TRP N 1 1
13 23388 2 2 10 TRP NE1 N 180.016 -15.263 -0.289 1.00 . B B . 947 TRP NE1 1 1
13 23389 2 2 10 TRP O O 177.985 -10.433 3.738 1.00 . B B . 947 TRP O 1 1
13 23390 2 2 11 ALA C C 175.783 -8.477 0.956 1.00 . B B . 948 ALA C 1 1
13 23391 2 2 11 ALA CA C 176.844 -8.577 2.046 1.00 . B B . 948 ALA CA 1 1
13 23392 2 2 11 ALA CB C 177.454 -7.211 2.315 1.00 . B B . 948 ALA CB 1 1
13 23393 2 2 11 ALA H H 178.262 -9.504 0.779 1.00 . B B . 948 ALA H 1 1
13 23394 2 2 11 ALA HA H 176.381 -8.923 2.958 1.00 . B B . 948 ALA HA 1 1
13 23395 2 2 11 ALA HB1 H 176.678 -6.461 2.305 1.00 . B B . 948 ALA HB1 1 1
13 23396 2 2 11 ALA HB2 H 178.184 -6.987 1.548 1.00 . B B . 948 ALA HB2 1 1
13 23397 2 2 11 ALA HB3 H 177.938 -7.217 3.280 1.00 . B B . 948 ALA HB3 1 1
13 23398 2 2 11 ALA N N 177.895 -9.518 1.687 1.00 . B B . 948 ALA N 1 1
13 23399 2 2 11 ALA O O 175.013 -9.444 0.784 1.00 . B B . 948 ALA O 1 1
13 23400 2 2 11 ALA OXT O 175.721 -7.423 0.289 1.00 . B B . 948 ALA OXT 1 1
14 23401 1 1 6 HIS C C 164.456 3.881 -0.726 1.00 . A A . 597 HIS C 1 1
14 23402 1 1 6 HIS CA C 163.587 3.775 0.528 1.00 . A A . 597 HIS CA 1 1
14 23403 1 1 6 HIS CB C 162.133 3.490 0.140 1.00 . A A . 597 HIS CB 1 1
14 23404 1 1 6 HIS CD2 C 160.672 1.494 0.926 1.00 . A A . 597 HIS CD2 1 1
14 23405 1 1 6 HIS CE1 C 161.898 -0.136 0.122 1.00 . A A . 597 HIS CE1 1 1
14 23406 1 1 6 HIS CG C 161.741 2.055 0.311 1.00 . A A . 597 HIS CG 1 1
14 23407 1 1 6 HIS H H 163.676 4.754 2.338 1.00 . A A . 597 HIS H 1 1
14 23408 1 1 6 HIS HA H 163.954 2.963 1.138 1.00 . A A . 597 HIS HA 1 1
14 23409 1 1 6 HIS HB2 H 161.479 4.087 0.758 1.00 . A A . 597 HIS HB2 1 1
14 23410 1 1 6 HIS HB3 H 161.984 3.755 -0.896 1.00 . A A . 597 HIS HB3 1 1
14 23411 1 1 6 HIS HD1 H 163.330 1.087 -0.680 1.00 . A A . 597 HIS HD1 1 1
14 23412 1 1 6 HIS HD2 H 159.872 2.021 1.427 1.00 . A A . 597 HIS HD2 1 1
14 23413 1 1 6 HIS HE1 H 162.258 -1.121 -0.135 1.00 . A A . 597 HIS HE1 1 1
14 23414 1 1 6 HIS HE2 H 160.122 -0.527 1.061 1.00 . A A . 597 HIS HE2 1 1
14 23415 1 1 6 HIS N N 163.634 5.026 1.336 1.00 . A A . 597 HIS N 1 1
14 23416 1 1 6 HIS ND1 N 162.491 1.006 -0.181 1.00 . A A . 597 HIS ND1 1 1
14 23417 1 1 6 HIS NE2 N 160.794 0.133 0.794 1.00 . A A . 597 HIS NE2 1 1
14 23418 1 1 6 HIS O O 165.289 3.012 -0.985 1.00 . A A . 597 HIS O 1 1
14 23419 1 1 7 PRO C C 166.443 5.704 -2.469 1.00 . A A . 598 PRO C 1 1
14 23420 1 1 7 PRO CA C 165.050 5.151 -2.750 1.00 . A A . 598 PRO CA 1 1
14 23421 1 1 7 PRO CB C 164.214 6.168 -3.522 1.00 . A A . 598 PRO CB 1 1
14 23422 1 1 7 PRO CD C 163.306 6.040 -1.301 1.00 . A A . 598 PRO CD 1 1
14 23423 1 1 7 PRO CG C 163.526 6.968 -2.469 1.00 . A A . 598 PRO CG 1 1
14 23424 1 1 7 PRO HA H 165.132 4.238 -3.322 1.00 . A A . 598 PRO HA 1 1
14 23425 1 1 7 PRO HB2 H 164.861 6.784 -4.129 1.00 . A A . 598 PRO HB2 1 1
14 23426 1 1 7 PRO HB3 H 163.504 5.652 -4.152 1.00 . A A . 598 PRO HB3 1 1
14 23427 1 1 7 PRO HD2 H 163.513 6.553 -0.375 1.00 . A A . 598 PRO HD2 1 1
14 23428 1 1 7 PRO HD3 H 162.293 5.663 -1.306 1.00 . A A . 598 PRO HD3 1 1
14 23429 1 1 7 PRO HG2 H 164.152 7.798 -2.174 1.00 . A A . 598 PRO HG2 1 1
14 23430 1 1 7 PRO HG3 H 162.579 7.328 -2.844 1.00 . A A . 598 PRO HG3 1 1
14 23431 1 1 7 PRO N N 164.276 4.949 -1.525 1.00 . A A . 598 PRO N 1 1
14 23432 1 1 7 PRO O O 166.751 6.091 -1.342 1.00 . A A . 598 PRO O 1 1
14 23433 1 1 8 VAL C C 168.808 7.577 -4.069 1.00 . A A . 599 VAL C 1 1
14 23434 1 1 8 VAL CA C 168.642 6.237 -3.359 1.00 . A A . 599 VAL CA 1 1
14 23435 1 1 8 VAL CB C 169.675 5.221 -3.901 1.00 . A A . 599 VAL CB 1 1
14 23436 1 1 8 VAL CG1 C 170.936 5.913 -4.405 1.00 . A A . 599 VAL CG1 1 1
14 23437 1 1 8 VAL CG2 C 170.022 4.209 -2.823 1.00 . A A . 599 VAL CG2 1 1
14 23438 1 1 8 VAL H H 166.978 5.410 -4.373 1.00 . A A . 599 VAL H 1 1
14 23439 1 1 8 VAL HA H 168.833 6.380 -2.305 1.00 . A A . 599 VAL HA 1 1
14 23440 1 1 8 VAL HB H 169.228 4.691 -4.728 1.00 . A A . 599 VAL HB 1 1
14 23441 1 1 8 VAL HG11 H 171.683 5.172 -4.643 1.00 . A A . 599 VAL HG11 1 1
14 23442 1 1 8 VAL HG12 H 171.316 6.573 -3.639 1.00 . A A . 599 VAL HG12 1 1
14 23443 1 1 8 VAL HG13 H 170.701 6.488 -5.289 1.00 . A A . 599 VAL HG13 1 1
14 23444 1 1 8 VAL HG21 H 169.321 3.389 -2.860 1.00 . A A . 599 VAL HG21 1 1
14 23445 1 1 8 VAL HG22 H 169.967 4.687 -1.856 1.00 . A A . 599 VAL HG22 1 1
14 23446 1 1 8 VAL HG23 H 171.022 3.838 -2.985 1.00 . A A . 599 VAL HG23 1 1
14 23447 1 1 8 VAL N N 167.281 5.734 -3.499 1.00 . A A . 599 VAL N 1 1
14 23448 1 1 8 VAL O O 168.184 7.830 -5.099 1.00 . A A . 599 VAL O 1 1
14 23449 1 1 9 THR C C 171.404 10.062 -4.079 1.00 . A A . 600 THR C 1 1
14 23450 1 1 9 THR CA C 169.913 9.745 -4.076 1.00 . A A . 600 THR CA 1 1
14 23451 1 1 9 THR CB C 169.158 10.815 -3.291 1.00 . A A . 600 THR CB 1 1
14 23452 1 1 9 THR CG2 C 167.725 10.974 -3.740 1.00 . A A . 600 THR CG2 1 1
14 23453 1 1 9 THR H H 170.121 8.165 -2.684 1.00 . A A . 600 THR H 1 1
14 23454 1 1 9 THR HA H 169.557 9.740 -5.095 1.00 . A A . 600 THR HA 1 1
14 23455 1 1 9 THR HB H 169.655 11.764 -3.426 1.00 . A A . 600 THR HB 1 1
14 23456 1 1 9 THR HG1 H 168.683 9.681 -1.768 1.00 . A A . 600 THR HG1 1 1
14 23457 1 1 9 THR HG21 H 167.706 11.331 -4.759 1.00 . A A . 600 THR HG21 1 1
14 23458 1 1 9 THR HG22 H 167.223 11.684 -3.099 1.00 . A A . 600 THR HG22 1 1
14 23459 1 1 9 THR HG23 H 167.224 10.020 -3.683 1.00 . A A . 600 THR HG23 1 1
14 23460 1 1 9 THR N N 169.657 8.427 -3.506 1.00 . A A . 600 THR N 1 1
14 23461 1 1 9 THR O O 172.169 9.517 -3.283 1.00 . A A . 600 THR O 1 1
14 23462 1 1 9 THR OG1 O 169.146 10.509 -1.909 1.00 . A A . 600 THR OG1 1 1
14 23463 1 1 10 TRP C C 173.355 12.860 -5.095 1.00 . A A . 601 TRP C 1 1
14 23464 1 1 10 TRP CA C 173.210 11.342 -5.093 1.00 . A A . 601 TRP CA 1 1
14 23465 1 1 10 TRP CB C 173.825 10.760 -6.367 1.00 . A A . 601 TRP CB 1 1
14 23466 1 1 10 TRP CD1 C 172.583 8.554 -6.764 1.00 . A A . 601 TRP CD1 1 1
14 23467 1 1 10 TRP CD2 C 174.745 8.311 -6.240 1.00 . A A . 601 TRP CD2 1 1
14 23468 1 1 10 TRP CE2 C 174.184 7.033 -6.430 1.00 . A A . 601 TRP CE2 1 1
14 23469 1 1 10 TRP CE3 C 176.099 8.406 -5.902 1.00 . A A . 601 TRP CE3 1 1
14 23470 1 1 10 TRP CG C 173.705 9.269 -6.458 1.00 . A A . 601 TRP CG 1 1
14 23471 1 1 10 TRP CH2 C 176.248 5.989 -5.964 1.00 . A A . 601 TRP CH2 1 1
14 23472 1 1 10 TRP CZ2 C 174.927 5.864 -6.295 1.00 . A A . 601 TRP CZ2 1 1
14 23473 1 1 10 TRP CZ3 C 176.835 7.244 -5.767 1.00 . A A . 601 TRP CZ3 1 1
14 23474 1 1 10 TRP H H 171.151 11.346 -5.590 1.00 . A A . 601 TRP H 1 1
14 23475 1 1 10 TRP HA H 173.733 10.944 -4.237 1.00 . A A . 601 TRP HA 1 1
14 23476 1 1 10 TRP HB2 H 173.329 11.187 -7.225 1.00 . A A . 601 TRP HB2 1 1
14 23477 1 1 10 TRP HB3 H 174.875 11.013 -6.399 1.00 . A A . 601 TRP HB3 1 1
14 23478 1 1 10 TRP HD1 H 171.621 8.996 -6.983 1.00 . A A . 601 TRP HD1 1 1
14 23479 1 1 10 TRP HE1 H 172.221 6.493 -6.938 1.00 . A A . 601 TRP HE1 1 1
14 23480 1 1 10 TRP HE3 H 176.570 9.366 -5.745 1.00 . A A . 601 TRP HE3 1 1
14 23481 1 1 10 TRP HH2 H 176.862 5.107 -5.848 1.00 . A A . 601 TRP HH2 1 1
14 23482 1 1 10 TRP HZ2 H 174.490 4.888 -6.444 1.00 . A A . 601 TRP HZ2 1 1
14 23483 1 1 10 TRP HZ3 H 177.882 7.298 -5.507 1.00 . A A . 601 TRP HZ3 1 1
14 23484 1 1 10 TRP N N 171.810 10.949 -4.983 1.00 . A A . 601 TRP N 1 1
14 23485 1 1 10 TRP NE1 N 172.862 7.209 -6.750 1.00 . A A . 601 TRP NE1 1 1
14 23486 1 1 10 TRP O O 172.764 13.550 -5.927 1.00 . A A . 601 TRP O 1 1
14 23487 1 1 11 GLN C C 175.861 15.138 -4.154 1.00 . A A . 602 GLN C 1 1
14 23488 1 1 11 GLN CA C 174.372 14.813 -4.051 1.00 . A A . 602 GLN CA 1 1
14 23489 1 1 11 GLN CB C 173.815 15.339 -2.726 1.00 . A A . 602 GLN CB 1 1
14 23490 1 1 11 GLN CD C 173.675 15.049 -0.220 1.00 . A A . 602 GLN CD 1 1
14 23491 1 1 11 GLN CG C 174.134 14.451 -1.534 1.00 . A A . 602 GLN CG 1 1
14 23492 1 1 11 GLN H H 174.590 12.776 -3.524 1.00 . A A . 602 GLN H 1 1
14 23493 1 1 11 GLN HA H 173.852 15.294 -4.867 1.00 . A A . 602 GLN HA 1 1
14 23494 1 1 11 GLN HB2 H 174.229 16.319 -2.537 1.00 . A A . 602 GLN HB2 1 1
14 23495 1 1 11 GLN HB3 H 172.741 15.423 -2.807 1.00 . A A . 602 GLN HB3 1 1
14 23496 1 1 11 GLN HE21 H 172.180 13.742 -0.119 1.00 . A A . 602 GLN HE21 1 1
14 23497 1 1 11 GLN HE22 H 172.287 14.863 1.192 1.00 . A A . 602 GLN HE22 1 1
14 23498 1 1 11 GLN HG2 H 173.643 13.499 -1.670 1.00 . A A . 602 GLN HG2 1 1
14 23499 1 1 11 GLN HG3 H 175.204 14.300 -1.491 1.00 . A A . 602 GLN HG3 1 1
14 23500 1 1 11 GLN N N 174.146 13.376 -4.159 1.00 . A A . 602 GLN N 1 1
14 23501 1 1 11 GLN NE2 N 172.606 14.496 0.341 1.00 . A A . 602 GLN NE2 1 1
14 23502 1 1 11 GLN O O 176.709 14.274 -3.930 1.00 . A A . 602 GLN O 1 1
14 23503 1 1 11 GLN OE1 O 174.274 15.999 0.287 1.00 . A A . 602 GLN OE1 1 1
14 23504 1 1 12 PRO C C 178.432 16.471 -3.409 1.00 . A A . 603 PRO C 1 1
14 23505 1 1 12 PRO CA C 177.593 16.832 -4.629 1.00 . A A . 603 PRO CA 1 1
14 23506 1 1 12 PRO CB C 177.489 18.360 -4.780 1.00 . A A . 603 PRO CB 1 1
14 23507 1 1 12 PRO CD C 175.264 17.486 -4.782 1.00 . A A . 603 PRO CD 1 1
14 23508 1 1 12 PRO CG C 176.075 18.703 -4.446 1.00 . A A . 603 PRO CG 1 1
14 23509 1 1 12 PRO HA H 178.053 16.414 -5.512 1.00 . A A . 603 PRO HA 1 1
14 23510 1 1 12 PRO HB2 H 178.180 18.837 -4.100 1.00 . A A . 603 PRO HB2 1 1
14 23511 1 1 12 PRO HB3 H 177.731 18.638 -5.795 1.00 . A A . 603 PRO HB3 1 1
14 23512 1 1 12 PRO HD2 H 174.392 17.424 -4.150 1.00 . A A . 603 PRO HD2 1 1
14 23513 1 1 12 PRO HD3 H 174.985 17.492 -5.824 1.00 . A A . 603 PRO HD3 1 1
14 23514 1 1 12 PRO HG2 H 175.990 18.930 -3.393 1.00 . A A . 603 PRO HG2 1 1
14 23515 1 1 12 PRO HG3 H 175.751 19.544 -5.039 1.00 . A A . 603 PRO HG3 1 1
14 23516 1 1 12 PRO N N 176.201 16.394 -4.497 1.00 . A A . 603 PRO N 1 1
14 23517 1 1 12 PRO O O 177.983 16.607 -2.270 1.00 . A A . 603 PRO O 1 1
14 23518 1 1 13 SER C C 181.253 16.845 -1.987 1.00 . A A . 604 SER C 1 1
14 23519 1 1 13 SER CA C 180.560 15.625 -2.584 1.00 . A A . 604 SER CA 1 1
14 23520 1 1 13 SER CB C 181.604 14.633 -3.101 1.00 . A A . 604 SER CB 1 1
14 23521 1 1 13 SER H H 179.946 15.926 -4.588 1.00 . A A . 604 SER H 1 1
14 23522 1 1 13 SER HA H 179.974 15.146 -1.812 1.00 . A A . 604 SER HA 1 1
14 23523 1 1 13 SER HB2 H 181.972 14.039 -2.279 1.00 . A A . 604 SER HB2 1 1
14 23524 1 1 13 SER HB3 H 181.148 13.986 -3.836 1.00 . A A . 604 SER HB3 1 1
14 23525 1 1 13 SER HG H 183.517 14.878 -3.443 1.00 . A A . 604 SER HG 1 1
14 23526 1 1 13 SER N N 179.651 16.011 -3.658 1.00 . A A . 604 SER N 1 1
14 23527 1 1 13 SER O O 180.986 17.981 -2.382 1.00 . A A . 604 SER O 1 1
14 23528 1 1 13 SER OG O 182.697 15.306 -3.701 1.00 . A A . 604 SER OG 1 1
14 23529 1 1 14 LYS C C 184.076 18.128 -1.219 1.00 . A A . 605 LYS C 1 1
14 23530 1 1 14 LYS CA C 182.881 17.677 -0.378 1.00 . A A . 605 LYS CA 1 1
14 23531 1 1 14 LYS CB C 183.358 17.227 1.005 1.00 . A A . 605 LYS CB 1 1
14 23532 1 1 14 LYS CD C 184.365 18.275 3.055 1.00 . A A . 605 LYS CD 1 1
14 23533 1 1 14 LYS CE C 184.053 17.437 4.285 1.00 . A A . 605 LYS CE 1 1
14 23534 1 1 14 LYS CG C 183.198 18.290 2.079 1.00 . A A . 605 LYS CG 1 1
14 23535 1 1 14 LYS H H 182.314 15.675 -0.762 1.00 . A A . 605 LYS H 1 1
14 23536 1 1 14 LYS HA H 182.208 18.513 -0.259 1.00 . A A . 605 LYS HA 1 1
14 23537 1 1 14 LYS HB2 H 182.791 16.357 1.302 1.00 . A A . 605 LYS HB2 1 1
14 23538 1 1 14 LYS HB3 H 184.403 16.961 0.943 1.00 . A A . 605 LYS HB3 1 1
14 23539 1 1 14 LYS HD2 H 185.230 17.862 2.561 1.00 . A A . 605 LYS HD2 1 1
14 23540 1 1 14 LYS HD3 H 184.574 19.289 3.365 1.00 . A A . 605 LYS HD3 1 1
14 23541 1 1 14 LYS HE2 H 183.862 18.099 5.117 1.00 . A A . 605 LYS HE2 1 1
14 23542 1 1 14 LYS HE3 H 183.172 16.843 4.088 1.00 . A A . 605 LYS HE3 1 1
14 23543 1 1 14 LYS HG2 H 183.149 19.260 1.609 1.00 . A A . 605 LYS HG2 1 1
14 23544 1 1 14 LYS HG3 H 182.283 18.104 2.622 1.00 . A A . 605 LYS HG3 1 1
14 23545 1 1 14 LYS HZ1 H 184.924 15.946 5.461 1.00 . A A . 605 LYS HZ1 1 1
14 23546 1 1 14 LYS HZ2 H 186.027 17.085 4.872 1.00 . A A . 605 LYS HZ2 1 1
14 23547 1 1 14 LYS HZ3 H 185.400 15.904 3.837 1.00 . A A . 605 LYS HZ3 1 1
14 23548 1 1 14 LYS N N 182.145 16.602 -1.033 1.00 . A A . 605 LYS N 1 1
14 23549 1 1 14 LYS NZ N 185.180 16.529 4.639 1.00 . A A . 605 LYS NZ 1 1
14 23550 1 1 14 LYS O O 184.712 19.136 -0.915 1.00 . A A . 605 LYS O 1 1
14 23551 1 1 15 GLU C C 185.079 18.733 -4.207 1.00 . A A . 606 GLU C 1 1
14 23552 1 1 15 GLU CA C 185.496 17.710 -3.153 1.00 . A A . 606 GLU CA 1 1
14 23553 1 1 15 GLU CB C 186.031 16.448 -3.834 1.00 . A A . 606 GLU CB 1 1
14 23554 1 1 15 GLU CD C 188.458 15.743 -3.890 1.00 . A A . 606 GLU CD 1 1
14 23555 1 1 15 GLU CG C 187.176 15.791 -3.080 1.00 . A A . 606 GLU CG 1 1
14 23556 1 1 15 GLU H H 183.838 16.586 -2.475 1.00 . A A . 606 GLU H 1 1
14 23557 1 1 15 GLU HA H 186.278 18.139 -2.544 1.00 . A A . 606 GLU HA 1 1
14 23558 1 1 15 GLU HB2 H 185.228 15.732 -3.922 1.00 . A A . 606 GLU HB2 1 1
14 23559 1 1 15 GLU HB3 H 186.380 16.707 -4.823 1.00 . A A . 606 GLU HB3 1 1
14 23560 1 1 15 GLU HG2 H 187.362 16.349 -2.175 1.00 . A A . 606 GLU HG2 1 1
14 23561 1 1 15 GLU HG3 H 186.890 14.781 -2.827 1.00 . A A . 606 GLU HG3 1 1
14 23562 1 1 15 GLU N N 184.378 17.378 -2.277 1.00 . A A . 606 GLU N 1 1
14 23563 1 1 15 GLU O O 185.911 19.477 -4.725 1.00 . A A . 606 GLU O 1 1
14 23564 1 1 15 GLU OE1 O 188.518 14.959 -4.860 1.00 . A A . 606 GLU OE1 1 1
14 23565 1 1 15 GLU OE2 O 189.400 16.489 -3.553 1.00 . A A . 606 GLU OE2 1 1
14 23566 1 1 16 GLY C C 183.186 19.098 -6.891 1.00 . A A . 607 GLY C 1 1
14 23567 1 1 16 GLY CA C 183.287 19.705 -5.505 1.00 . A A . 607 GLY CA 1 1
14 23568 1 1 16 GLY H H 183.166 18.153 -4.071 1.00 . A A . 607 GLY H 1 1
14 23569 1 1 16 GLY HA2 H 182.308 20.042 -5.200 1.00 . A A . 607 GLY HA2 1 1
14 23570 1 1 16 GLY HA3 H 183.952 20.555 -5.545 1.00 . A A . 607 GLY HA3 1 1
14 23571 1 1 16 GLY N N 183.786 18.767 -4.517 1.00 . A A . 607 GLY N 1 1
14 23572 1 1 16 GLY O O 182.392 19.550 -7.716 1.00 . A A . 607 GLY O 1 1
14 23573 1 1 17 ASP C C 183.580 15.943 -8.329 1.00 . A A . 608 ASP C 1 1
14 23574 1 1 17 ASP CA C 183.987 17.411 -8.452 1.00 . A A . 608 ASP CA 1 1
14 23575 1 1 17 ASP CB C 185.368 17.514 -9.103 1.00 . A A . 608 ASP CB 1 1
14 23576 1 1 17 ASP CG C 185.285 17.796 -10.591 1.00 . A A . 608 ASP CG 1 1
14 23577 1 1 17 ASP H H 184.606 17.758 -6.456 1.00 . A A . 608 ASP H 1 1
14 23578 1 1 17 ASP HA H 183.268 17.918 -9.077 1.00 . A A . 608 ASP HA 1 1
14 23579 1 1 17 ASP HB2 H 185.921 18.314 -8.635 1.00 . A A . 608 ASP HB2 1 1
14 23580 1 1 17 ASP HB3 H 185.898 16.584 -8.960 1.00 . A A . 608 ASP HB3 1 1
14 23581 1 1 17 ASP N N 183.993 18.074 -7.152 1.00 . A A . 608 ASP N 1 1
14 23582 1 1 17 ASP O O 183.795 15.154 -9.249 1.00 . A A . 608 ASP O 1 1
14 23583 1 1 17 ASP OD1 O 184.745 16.944 -11.328 1.00 . A A . 608 ASP OD1 1 1
14 23584 1 1 17 ASP OD2 O 185.761 18.868 -11.019 1.00 . A A . 608 ASP OD2 1 1
14 23585 1 1 18 ARG C C 181.099 14.162 -6.522 1.00 . A A . 609 ARG C 1 1
14 23586 1 1 18 ARG CA C 182.558 14.206 -6.964 1.00 . A A . 609 ARG CA 1 1
14 23587 1 1 18 ARG CB C 183.445 13.539 -5.910 1.00 . A A . 609 ARG CB 1 1
14 23588 1 1 18 ARG CD C 184.995 11.595 -5.535 1.00 . A A . 609 ARG CD 1 1
14 23589 1 1 18 ARG CG C 184.550 12.679 -6.504 1.00 . A A . 609 ARG CG 1 1
14 23590 1 1 18 ARG CZ C 187.001 10.236 -5.084 1.00 . A A . 609 ARG CZ 1 1
14 23591 1 1 18 ARG H H 182.844 16.249 -6.492 1.00 . A A . 609 ARG H 1 1
14 23592 1 1 18 ARG HA H 182.655 13.669 -7.896 1.00 . A A . 609 ARG HA 1 1
14 23593 1 1 18 ARG HB2 H 183.904 14.305 -5.304 1.00 . A A . 609 ARG HB2 1 1
14 23594 1 1 18 ARG HB3 H 182.831 12.912 -5.281 1.00 . A A . 609 ARG HB3 1 1
14 23595 1 1 18 ARG HD2 H 184.849 11.950 -4.526 1.00 . A A . 609 ARG HD2 1 1
14 23596 1 1 18 ARG HD3 H 184.389 10.716 -5.696 1.00 . A A . 609 ARG HD3 1 1
14 23597 1 1 18 ARG HE H 186.927 11.788 -6.338 1.00 . A A . 609 ARG HE 1 1
14 23598 1 1 18 ARG HG2 H 184.185 12.212 -7.407 1.00 . A A . 609 ARG HG2 1 1
14 23599 1 1 18 ARG HG3 H 185.396 13.308 -6.739 1.00 . A A . 609 ARG HG3 1 1
14 23600 1 1 18 ARG HH11 H 185.354 9.661 -4.062 1.00 . A A . 609 ARG HH11 1 1
14 23601 1 1 18 ARG HH12 H 186.777 8.722 -3.763 1.00 . A A . 609 ARG HH12 1 1
14 23602 1 1 18 ARG HH21 H 188.801 10.554 -5.947 1.00 . A A . 609 ARG HH21 1 1
14 23603 1 1 18 ARG HH22 H 188.735 9.228 -4.834 1.00 . A A . 609 ARG HH22 1 1
14 23604 1 1 18 ARG N N 182.991 15.580 -7.192 1.00 . A A . 609 ARG N 1 1
14 23605 1 1 18 ARG NE N 186.402 11.244 -5.715 1.00 . A A . 609 ARG NE 1 1
14 23606 1 1 18 ARG NH1 N 186.320 9.478 -4.233 1.00 . A A . 609 ARG NH1 1 1
14 23607 1 1 18 ARG NH2 N 188.283 9.986 -5.307 1.00 . A A . 609 ARG NH2 1 1
14 23608 1 1 18 ARG O O 180.566 15.143 -6.005 1.00 . A A . 609 ARG O 1 1
14 23609 1 1 19 LEU C C 178.904 11.725 -5.330 1.00 . A A . 610 LEU C 1 1
14 23610 1 1 19 LEU CA C 179.058 12.843 -6.356 1.00 . A A . 610 LEU CA 1 1
14 23611 1 1 19 LEU CB C 178.210 12.542 -7.594 1.00 . A A . 610 LEU CB 1 1
14 23612 1 1 19 LEU CD1 C 176.039 13.480 -6.761 1.00 . A A . 610 LEU CD1 1 1
14 23613 1 1 19 LEU CD2 C 177.640 14.950 -8.001 1.00 . A A . 610 LEU CD2 1 1
14 23614 1 1 19 LEU CG C 177.083 13.539 -7.865 1.00 . A A . 610 LEU CG 1 1
14 23615 1 1 19 LEU H H 180.936 12.270 -7.147 1.00 . A A . 610 LEU H 1 1
14 23616 1 1 19 LEU HA H 178.717 13.768 -5.914 1.00 . A A . 610 LEU HA 1 1
14 23617 1 1 19 LEU HB2 H 178.863 12.527 -8.455 1.00 . A A . 610 LEU HB2 1 1
14 23618 1 1 19 LEU HB3 H 177.773 11.562 -7.479 1.00 . A A . 610 LEU HB3 1 1
14 23619 1 1 19 LEU HD11 H 175.217 12.855 -7.078 1.00 . A A . 610 LEU HD11 1 1
14 23620 1 1 19 LEU HD12 H 175.676 14.475 -6.553 1.00 . A A . 610 LEU HD12 1 1
14 23621 1 1 19 LEU HD13 H 176.482 13.065 -5.869 1.00 . A A . 610 LEU HD13 1 1
14 23622 1 1 19 LEU HD21 H 176.936 15.655 -7.586 1.00 . A A . 610 LEU HD21 1 1
14 23623 1 1 19 LEU HD22 H 177.803 15.174 -9.044 1.00 . A A . 610 LEU HD22 1 1
14 23624 1 1 19 LEU HD23 H 178.577 15.019 -7.467 1.00 . A A . 610 LEU HD23 1 1
14 23625 1 1 19 LEU HG H 176.599 13.280 -8.796 1.00 . A A . 610 LEU HG 1 1
14 23626 1 1 19 LEU N N 180.457 13.016 -6.731 1.00 . A A . 610 LEU N 1 1
14 23627 1 1 19 LEU O O 179.364 10.603 -5.544 1.00 . A A . 610 LEU O 1 1
14 23628 1 1 20 ILE C C 176.563 10.669 -3.062 1.00 . A A . 611 ILE C 1 1
14 23629 1 1 20 ILE CA C 178.033 11.059 -3.155 1.00 . A A . 611 ILE CA 1 1
14 23630 1 1 20 ILE CB C 178.497 11.591 -1.785 1.00 . A A . 611 ILE CB 1 1
14 23631 1 1 20 ILE CD1 C 180.938 11.462 -2.498 1.00 . A A . 611 ILE CD1 1 1
14 23632 1 1 20 ILE CG1 C 179.835 12.320 -1.918 1.00 . A A . 611 ILE CG1 1 1
14 23633 1 1 20 ILE CG2 C 178.607 10.450 -0.786 1.00 . A A . 611 ILE CG2 1 1
14 23634 1 1 20 ILE H H 177.906 12.949 -4.102 1.00 . A A . 611 ILE H 1 1
14 23635 1 1 20 ILE HA H 178.614 10.179 -3.391 1.00 . A A . 611 ILE HA 1 1
14 23636 1 1 20 ILE HB H 177.752 12.283 -1.422 1.00 . A A . 611 ILE HB 1 1
14 23637 1 1 20 ILE HD11 H 181.602 11.146 -1.707 1.00 . A A . 611 ILE HD11 1 1
14 23638 1 1 20 ILE HD12 H 181.493 12.034 -3.227 1.00 . A A . 611 ILE HD12 1 1
14 23639 1 1 20 ILE HD13 H 180.506 10.593 -2.974 1.00 . A A . 611 ILE HD13 1 1
14 23640 1 1 20 ILE HG12 H 179.706 13.175 -2.563 1.00 . A A . 611 ILE HG12 1 1
14 23641 1 1 20 ILE HG13 H 180.153 12.656 -0.941 1.00 . A A . 611 ILE HG13 1 1
14 23642 1 1 20 ILE HG21 H 178.619 10.849 0.217 1.00 . A A . 611 ILE HG21 1 1
14 23643 1 1 20 ILE HG22 H 179.521 9.901 -0.965 1.00 . A A . 611 ILE HG22 1 1
14 23644 1 1 20 ILE HG23 H 177.761 9.788 -0.900 1.00 . A A . 611 ILE HG23 1 1
14 23645 1 1 20 ILE N N 178.250 12.038 -4.214 1.00 . A A . 611 ILE N 1 1
14 23646 1 1 20 ILE O O 175.679 11.487 -3.308 1.00 . A A . 611 ILE O 1 1
14 23647 1 1 21 GLY C C 174.743 8.087 -1.345 1.00 . A A . 612 GLY C 1 1
14 23648 1 1 21 GLY CA C 174.947 8.941 -2.579 1.00 . A A . 612 GLY CA 1 1
14 23649 1 1 21 GLY H H 177.059 8.812 -2.514 1.00 . A A . 612 GLY H 1 1
14 23650 1 1 21 GLY HA2 H 174.283 9.790 -2.529 1.00 . A A . 612 GLY HA2 1 1
14 23651 1 1 21 GLY HA3 H 174.701 8.355 -3.453 1.00 . A A . 612 GLY HA3 1 1
14 23652 1 1 21 GLY N N 176.311 9.416 -2.703 1.00 . A A . 612 GLY N 1 1
14 23653 1 1 21 GLY O O 175.699 7.540 -0.797 1.00 . A A . 612 GLY O 1 1
14 23654 1 1 22 ARG C C 172.389 5.919 -0.141 1.00 . A A . 613 ARG C 1 1
14 23655 1 1 22 ARG CA C 173.170 7.162 0.263 1.00 . A A . 613 ARG CA 1 1
14 23656 1 1 22 ARG CB C 172.359 7.984 1.266 1.00 . A A . 613 ARG CB 1 1
14 23657 1 1 22 ARG CD C 172.780 9.590 3.152 1.00 . A A . 613 ARG CD 1 1
14 23658 1 1 22 ARG CG C 173.042 9.273 1.689 1.00 . A A . 613 ARG CG 1 1
14 23659 1 1 22 ARG CZ C 170.956 10.553 4.503 1.00 . A A . 613 ARG CZ 1 1
14 23660 1 1 22 ARG H H 172.772 8.415 -1.398 1.00 . A A . 613 ARG H 1 1
14 23661 1 1 22 ARG HA H 174.096 6.858 0.722 1.00 . A A . 613 ARG HA 1 1
14 23662 1 1 22 ARG HB2 H 171.407 8.236 0.822 1.00 . A A . 613 ARG HB2 1 1
14 23663 1 1 22 ARG HB3 H 172.188 7.387 2.149 1.00 . A A . 613 ARG HB3 1 1
14 23664 1 1 22 ARG HD2 H 173.016 8.719 3.745 1.00 . A A . 613 ARG HD2 1 1
14 23665 1 1 22 ARG HD3 H 173.416 10.411 3.449 1.00 . A A . 613 ARG HD3 1 1
14 23666 1 1 22 ARG HE H 170.737 9.756 2.686 1.00 . A A . 613 ARG HE 1 1
14 23667 1 1 22 ARG HG2 H 174.106 9.170 1.540 1.00 . A A . 613 ARG HG2 1 1
14 23668 1 1 22 ARG HG3 H 172.668 10.084 1.081 1.00 . A A . 613 ARG HG3 1 1
14 23669 1 1 22 ARG HH11 H 172.777 10.623 5.381 1.00 . A A . 613 ARG HH11 1 1
14 23670 1 1 22 ARG HH12 H 171.478 11.291 6.310 1.00 . A A . 613 ARG HH12 1 1
14 23671 1 1 22 ARG HH21 H 169.026 10.634 3.907 1.00 . A A . 613 ARG HH21 1 1
14 23672 1 1 22 ARG HH22 H 169.349 11.298 5.474 1.00 . A A . 613 ARG HH22 1 1
14 23673 1 1 22 ARG N N 173.494 7.964 -0.911 1.00 . A A . 613 ARG N 1 1
14 23674 1 1 22 ARG NE N 171.386 9.960 3.391 1.00 . A A . 613 ARG NE 1 1
14 23675 1 1 22 ARG NH1 N 171.807 10.846 5.478 1.00 . A A . 613 ARG NH1 1 1
14 23676 1 1 22 ARG NH2 N 169.671 10.853 4.639 1.00 . A A . 613 ARG NH2 1 1
14 23677 1 1 22 ARG O O 171.307 6.021 -0.717 1.00 . A A . 613 ARG O 1 1
14 23678 1 1 23 VAL C C 171.793 2.765 1.039 1.00 . A A . 614 VAL C 1 1
14 23679 1 1 23 VAL CA C 172.287 3.499 -0.201 1.00 . A A . 614 VAL CA 1 1
14 23680 1 1 23 VAL CB C 173.228 2.578 -1.002 1.00 . A A . 614 VAL CB 1 1
14 23681 1 1 23 VAL CG1 C 172.512 1.298 -1.411 1.00 . A A . 614 VAL CG1 1 1
14 23682 1 1 23 VAL CG2 C 173.772 3.305 -2.222 1.00 . A A . 614 VAL CG2 1 1
14 23683 1 1 23 VAL H H 173.812 4.718 0.605 1.00 . A A . 614 VAL H 1 1
14 23684 1 1 23 VAL HA H 171.438 3.737 -0.823 1.00 . A A . 614 VAL HA 1 1
14 23685 1 1 23 VAL HB H 174.060 2.311 -0.370 1.00 . A A . 614 VAL HB 1 1
14 23686 1 1 23 VAL HG11 H 172.806 0.495 -0.751 1.00 . A A . 614 VAL HG11 1 1
14 23687 1 1 23 VAL HG12 H 172.780 1.043 -2.427 1.00 . A A . 614 VAL HG12 1 1
14 23688 1 1 23 VAL HG13 H 171.445 1.445 -1.346 1.00 . A A . 614 VAL HG13 1 1
14 23689 1 1 23 VAL HG21 H 174.107 2.584 -2.952 1.00 . A A . 614 VAL HG21 1 1
14 23690 1 1 23 VAL HG22 H 174.602 3.931 -1.927 1.00 . A A . 614 VAL HG22 1 1
14 23691 1 1 23 VAL HG23 H 172.994 3.919 -2.652 1.00 . A A . 614 VAL HG23 1 1
14 23692 1 1 23 VAL N N 172.943 4.746 0.152 1.00 . A A . 614 VAL N 1 1
14 23693 1 1 23 VAL O O 172.572 2.434 1.931 1.00 . A A . 614 VAL O 1 1
14 23694 1 1 24 ILE C C 169.507 0.386 1.788 1.00 . A A . 615 ILE C 1 1
14 23695 1 1 24 ILE CA C 169.889 1.800 2.201 1.00 . A A . 615 ILE CA 1 1
14 23696 1 1 24 ILE CB C 168.635 2.530 2.729 1.00 . A A . 615 ILE CB 1 1
14 23697 1 1 24 ILE CD1 C 170.044 4.599 3.228 1.00 . A A . 615 ILE CD1 1 1
14 23698 1 1 24 ILE CG1 C 168.788 4.049 2.586 1.00 . A A . 615 ILE CG1 1 1
14 23699 1 1 24 ILE CG2 C 168.379 2.156 4.182 1.00 . A A . 615 ILE CG2 1 1
14 23700 1 1 24 ILE H H 169.926 2.788 0.332 1.00 . A A . 615 ILE H 1 1
14 23701 1 1 24 ILE HA H 170.617 1.750 2.998 1.00 . A A . 615 ILE HA 1 1
14 23702 1 1 24 ILE HB H 167.786 2.205 2.147 1.00 . A A . 615 ILE HB 1 1
14 23703 1 1 24 ILE HD11 H 169.888 4.706 4.292 1.00 . A A . 615 ILE HD11 1 1
14 23704 1 1 24 ILE HD12 H 170.275 5.564 2.800 1.00 . A A . 615 ILE HD12 1 1
14 23705 1 1 24 ILE HD13 H 170.866 3.922 3.051 1.00 . A A . 615 ILE HD13 1 1
14 23706 1 1 24 ILE HG12 H 168.815 4.303 1.537 1.00 . A A . 615 ILE HG12 1 1
14 23707 1 1 24 ILE HG13 H 167.940 4.533 3.047 1.00 . A A . 615 ILE HG13 1 1
14 23708 1 1 24 ILE HG21 H 167.970 3.005 4.706 1.00 . A A . 615 ILE HG21 1 1
14 23709 1 1 24 ILE HG22 H 169.309 1.860 4.646 1.00 . A A . 615 ILE HG22 1 1
14 23710 1 1 24 ILE HG23 H 167.678 1.335 4.223 1.00 . A A . 615 ILE HG23 1 1
14 23711 1 1 24 ILE N N 170.493 2.505 1.079 1.00 . A A . 615 ILE N 1 1
14 23712 1 1 24 ILE O O 168.654 0.192 0.922 1.00 . A A . 615 ILE O 1 1
14 23713 1 1 25 LEU C C 169.271 -2.722 3.283 1.00 . A A . 616 LEU C 1 1
14 23714 1 1 25 LEU CA C 169.874 -1.996 2.085 1.00 . A A . 616 LEU CA 1 1
14 23715 1 1 25 LEU CB C 171.156 -2.694 1.625 1.00 . A A . 616 LEU CB 1 1
14 23716 1 1 25 LEU CD1 C 172.615 -3.478 -0.269 1.00 . A A . 616 LEU CD1 1 1
14 23717 1 1 25 LEU CD2 C 170.133 -3.606 -0.462 1.00 . A A . 616 LEU CD2 1 1
14 23718 1 1 25 LEU CG C 171.298 -2.820 0.108 1.00 . A A . 616 LEU CG 1 1
14 23719 1 1 25 LEU H H 170.820 -0.389 3.085 1.00 . A A . 616 LEU H 1 1
14 23720 1 1 25 LEU HA H 169.158 -2.013 1.278 1.00 . A A . 616 LEU HA 1 1
14 23721 1 1 25 LEU HB2 H 172.002 -2.137 2.003 1.00 . A A . 616 LEU HB2 1 1
14 23722 1 1 25 LEU HB3 H 171.178 -3.687 2.049 1.00 . A A . 616 LEU HB3 1 1
14 23723 1 1 25 LEU HD11 H 173.344 -3.299 0.508 1.00 . A A . 616 LEU HD11 1 1
14 23724 1 1 25 LEU HD12 H 172.971 -3.062 -1.201 1.00 . A A . 616 LEU HD12 1 1
14 23725 1 1 25 LEU HD13 H 172.465 -4.542 -0.386 1.00 . A A . 616 LEU HD13 1 1
14 23726 1 1 25 LEU HD21 H 169.320 -3.615 0.248 1.00 . A A . 616 LEU HD21 1 1
14 23727 1 1 25 LEU HD22 H 170.449 -4.619 -0.659 1.00 . A A . 616 LEU HD22 1 1
14 23728 1 1 25 LEU HD23 H 169.805 -3.144 -1.380 1.00 . A A . 616 LEU HD23 1 1
14 23729 1 1 25 LEU HG H 171.281 -1.832 -0.331 1.00 . A A . 616 LEU HG 1 1
14 23730 1 1 25 LEU N N 170.148 -0.601 2.404 1.00 . A A . 616 LEU N 1 1
14 23731 1 1 25 LEU O O 169.527 -2.363 4.430 1.00 . A A . 616 LEU O 1 1
14 23732 1 1 26 ASN C C 167.973 -6.006 3.843 1.00 . A A . 617 ASN C 1 1
14 23733 1 1 26 ASN CA C 167.813 -4.504 4.065 1.00 . A A . 617 ASN CA 1 1
14 23734 1 1 26 ASN CB C 166.329 -4.143 4.141 1.00 . A A . 617 ASN CB 1 1
14 23735 1 1 26 ASN CG C 166.074 -2.922 5.002 1.00 . A A . 617 ASN CG 1 1
14 23736 1 1 26 ASN H H 168.288 -3.974 2.072 1.00 . A A . 617 ASN H 1 1
14 23737 1 1 26 ASN HA H 168.285 -4.240 5.000 1.00 . A A . 617 ASN HA 1 1
14 23738 1 1 26 ASN HB2 H 165.963 -3.940 3.146 1.00 . A A . 617 ASN HB2 1 1
14 23739 1 1 26 ASN HB3 H 165.782 -4.975 4.557 1.00 . A A . 617 ASN HB3 1 1
14 23740 1 1 26 ASN HD21 H 166.297 -1.733 3.424 1.00 . A A . 617 ASN HD21 1 1
14 23741 1 1 26 ASN HD22 H 165.949 -0.938 4.918 1.00 . A A . 617 ASN HD22 1 1
14 23742 1 1 26 ASN N N 168.460 -3.739 3.007 1.00 . A A . 617 ASN N 1 1
14 23743 1 1 26 ASN ND2 N 166.111 -1.745 4.386 1.00 . A A . 617 ASN ND2 1 1
14 23744 1 1 26 ASN O O 167.487 -6.553 2.853 1.00 . A A . 617 ASN O 1 1
14 23745 1 1 26 ASN OD1 O 165.848 -3.033 6.206 1.00 . A A . 617 ASN OD1 1 1
14 23746 1 1 27 LYS C C 168.115 -8.834 5.800 1.00 . A A . 618 LYS C 1 1
14 23747 1 1 27 LYS CA C 168.879 -8.104 4.696 1.00 . A A . 618 LYS CA 1 1
14 23748 1 1 27 LYS CB C 170.375 -8.402 4.823 1.00 . A A . 618 LYS CB 1 1
14 23749 1 1 27 LYS CD C 171.888 -8.751 6.803 1.00 . A A . 618 LYS CD 1 1
14 23750 1 1 27 LYS CE C 173.041 -9.250 5.947 1.00 . A A . 618 LYS CE 1 1
14 23751 1 1 27 LYS CG C 171.017 -7.762 6.045 1.00 . A A . 618 LYS CG 1 1
14 23752 1 1 27 LYS H H 169.013 -6.176 5.541 1.00 . A A . 618 LYS H 1 1
14 23753 1 1 27 LYS HA H 168.529 -8.448 3.736 1.00 . A A . 618 LYS HA 1 1
14 23754 1 1 27 LYS HB2 H 170.512 -9.471 4.887 1.00 . A A . 618 LYS HB2 1 1
14 23755 1 1 27 LYS HB3 H 170.880 -8.034 3.943 1.00 . A A . 618 LYS HB3 1 1
14 23756 1 1 27 LYS HD2 H 172.289 -8.264 7.679 1.00 . A A . 618 LYS HD2 1 1
14 23757 1 1 27 LYS HD3 H 171.282 -9.594 7.103 1.00 . A A . 618 LYS HD3 1 1
14 23758 1 1 27 LYS HE2 H 172.694 -9.371 4.932 1.00 . A A . 618 LYS HE2 1 1
14 23759 1 1 27 LYS HE3 H 173.834 -8.517 5.970 1.00 . A A . 618 LYS HE3 1 1
14 23760 1 1 27 LYS HG2 H 171.627 -6.932 5.725 1.00 . A A . 618 LYS HG2 1 1
14 23761 1 1 27 LYS HG3 H 170.238 -7.406 6.702 1.00 . A A . 618 LYS HG3 1 1
14 23762 1 1 27 LYS HZ1 H 172.836 -11.061 6.967 1.00 . A A . 618 LYS HZ1 1 1
14 23763 1 1 27 LYS HZ2 H 174.388 -10.396 7.060 1.00 . A A . 618 LYS HZ2 1 1
14 23764 1 1 27 LYS HZ3 H 173.872 -11.141 5.632 1.00 . A A . 618 LYS HZ3 1 1
14 23765 1 1 27 LYS N N 168.653 -6.666 4.775 1.00 . A A . 618 LYS N 1 1
14 23766 1 1 27 LYS NZ N 173.571 -10.553 6.436 1.00 . A A . 618 LYS NZ 1 1
14 23767 1 1 27 LYS O O 168.628 -9.779 6.399 1.00 . A A . 618 LYS O 1 1
14 23768 1 1 28 ARG C C 165.527 -10.353 6.672 1.00 . A A . 619 ARG C 1 1
14 23769 1 1 28 ARG CA C 166.070 -8.996 7.111 1.00 . A A . 619 ARG CA 1 1
14 23770 1 1 28 ARG CB C 164.913 -8.076 7.509 1.00 . A A . 619 ARG CB 1 1
14 23771 1 1 28 ARG CD C 164.355 -6.813 5.424 1.00 . A A . 619 ARG CD 1 1
14 23772 1 1 28 ARG CG C 163.887 -7.863 6.410 1.00 . A A . 619 ARG CG 1 1
14 23773 1 1 28 ARG CZ C 162.400 -6.135 4.082 1.00 . A A . 619 ARG CZ 1 1
14 23774 1 1 28 ARG H H 166.542 -7.626 5.564 1.00 . A A . 619 ARG H 1 1
14 23775 1 1 28 ARG HA H 166.701 -9.142 7.970 1.00 . A A . 619 ARG HA 1 1
14 23776 1 1 28 ARG HB2 H 164.409 -8.502 8.363 1.00 . A A . 619 ARG HB2 1 1
14 23777 1 1 28 ARG HB3 H 165.316 -7.112 7.786 1.00 . A A . 619 ARG HB3 1 1
14 23778 1 1 28 ARG HD2 H 165.159 -6.252 5.879 1.00 . A A . 619 ARG HD2 1 1
14 23779 1 1 28 ARG HD3 H 164.722 -7.309 4.538 1.00 . A A . 619 ARG HD3 1 1
14 23780 1 1 28 ARG HE H 163.224 -5.045 5.537 1.00 . A A . 619 ARG HE 1 1
14 23781 1 1 28 ARG HG2 H 163.732 -8.794 5.887 1.00 . A A . 619 ARG HG2 1 1
14 23782 1 1 28 ARG HG3 H 162.957 -7.538 6.856 1.00 . A A . 619 ARG HG3 1 1
14 23783 1 1 28 ARG HH11 H 163.147 -7.953 3.605 1.00 . A A . 619 ARG HH11 1 1
14 23784 1 1 28 ARG HH12 H 161.777 -7.447 2.676 1.00 . A A . 619 ARG HH12 1 1
14 23785 1 1 28 ARG HH21 H 161.423 -4.381 4.315 1.00 . A A . 619 ARG HH21 1 1
14 23786 1 1 28 ARG HH22 H 160.799 -5.420 3.077 1.00 . A A . 619 ARG HH22 1 1
14 23787 1 1 28 ARG N N 166.893 -8.386 6.070 1.00 . A A . 619 ARG N 1 1
14 23788 1 1 28 ARG NE N 163.286 -5.892 5.047 1.00 . A A . 619 ARG NE 1 1
14 23789 1 1 28 ARG NH1 N 162.445 -7.272 3.399 1.00 . A A . 619 ARG NH1 1 1
14 23790 1 1 28 ARG NH2 N 161.464 -5.238 3.802 1.00 . A A . 619 ARG NH2 1 1
14 23791 1 1 28 ARG O O 165.391 -11.266 7.486 1.00 . A A . 619 ARG O 1 1
14 23792 1 1 29 THR C C 165.277 -12.066 3.504 1.00 . A A . 620 THR C 1 1
14 23793 1 1 29 THR CA C 164.670 -11.731 4.863 1.00 . A A . 620 THR CA 1 1
14 23794 1 1 29 THR CB C 163.147 -11.645 4.745 1.00 . A A . 620 THR CB 1 1
14 23795 1 1 29 THR CG2 C 162.681 -10.597 3.757 1.00 . A A . 620 THR CG2 1 1
14 23796 1 1 29 THR H H 165.330 -9.718 4.785 1.00 . A A . 620 THR H 1 1
14 23797 1 1 29 THR HA H 164.923 -12.517 5.558 1.00 . A A . 620 THR HA 1 1
14 23798 1 1 29 THR HB H 162.737 -11.393 5.712 1.00 . A A . 620 THR HB 1 1
14 23799 1 1 29 THR HG1 H 161.645 -12.836 4.347 1.00 . A A . 620 THR HG1 1 1
14 23800 1 1 29 THR HG21 H 162.448 -9.684 4.285 1.00 . A A . 620 THR HG21 1 1
14 23801 1 1 29 THR HG22 H 161.800 -10.953 3.245 1.00 . A A . 620 THR HG22 1 1
14 23802 1 1 29 THR HG23 H 163.464 -10.407 3.038 1.00 . A A . 620 THR HG23 1 1
14 23803 1 1 29 THR N N 165.208 -10.481 5.389 1.00 . A A . 620 THR N 1 1
14 23804 1 1 29 THR O O 166.230 -11.425 3.061 1.00 . A A . 620 THR O 1 1
14 23805 1 1 29 THR OG1 O 162.604 -12.888 4.341 1.00 . A A . 620 THR OG1 1 1
14 23806 1 1 30 THR C C 165.134 -12.368 0.534 1.00 . A A . 621 THR C 1 1
14 23807 1 1 30 THR CA C 165.197 -13.509 1.543 1.00 . A A . 621 THR CA 1 1
14 23808 1 1 30 THR CB C 164.375 -14.696 1.038 1.00 . A A . 621 THR CB 1 1
14 23809 1 1 30 THR CG2 C 165.011 -15.407 -0.137 1.00 . A A . 621 THR CG2 1 1
14 23810 1 1 30 THR H H 163.961 -13.551 3.259 1.00 . A A . 621 THR H 1 1
14 23811 1 1 30 THR HA H 166.226 -13.818 1.654 1.00 . A A . 621 THR HA 1 1
14 23812 1 1 30 THR HB H 163.405 -14.339 0.723 1.00 . A A . 621 THR HB 1 1
14 23813 1 1 30 THR HG1 H 165.037 -16.007 2.334 1.00 . A A . 621 THR HG1 1 1
14 23814 1 1 30 THR HG21 H 164.793 -16.463 -0.079 1.00 . A A . 621 THR HG21 1 1
14 23815 1 1 30 THR HG22 H 166.081 -15.258 -0.112 1.00 . A A . 621 THR HG22 1 1
14 23816 1 1 30 THR HG23 H 164.613 -15.008 -1.058 1.00 . A A . 621 THR HG23 1 1
14 23817 1 1 30 THR N N 164.717 -13.079 2.850 1.00 . A A . 621 THR N 1 1
14 23818 1 1 30 THR O O 164.297 -11.472 0.645 1.00 . A A . 621 THR O 1 1
14 23819 1 1 30 THR OG1 O 164.186 -15.649 2.068 1.00 . A A . 621 THR OG1 1 1
14 23820 1 1 31 MET C C 165.489 -11.898 -2.799 1.00 . A A . 622 MET C 1 1
14 23821 1 1 31 MET CA C 166.073 -11.382 -1.485 1.00 . A A . 622 MET CA 1 1
14 23822 1 1 31 MET CB C 167.511 -10.888 -1.709 1.00 . A A . 622 MET CB 1 1
14 23823 1 1 31 MET CE C 170.107 -12.777 -3.180 1.00 . A A . 622 MET CE 1 1
14 23824 1 1 31 MET CG C 168.584 -11.783 -1.105 1.00 . A A . 622 MET CG 1 1
14 23825 1 1 31 MET H H 166.660 -13.153 -0.483 1.00 . A A . 622 MET H 1 1
14 23826 1 1 31 MET HA H 165.472 -10.552 -1.148 1.00 . A A . 622 MET HA 1 1
14 23827 1 1 31 MET HB2 H 167.693 -10.819 -2.772 1.00 . A A . 622 MET HB2 1 1
14 23828 1 1 31 MET HB3 H 167.608 -9.906 -1.276 1.00 . A A . 622 MET HB3 1 1
14 23829 1 1 31 MET HE1 H 169.100 -12.816 -3.575 1.00 . A A . 622 MET HE1 1 1
14 23830 1 1 31 MET HE2 H 170.373 -13.744 -2.779 1.00 . A A . 622 MET HE2 1 1
14 23831 1 1 31 MET HE3 H 170.793 -12.513 -3.969 1.00 . A A . 622 MET HE3 1 1
14 23832 1 1 31 MET HG2 H 168.671 -11.558 -0.053 1.00 . A A . 622 MET HG2 1 1
14 23833 1 1 31 MET HG3 H 168.288 -12.813 -1.230 1.00 . A A . 622 MET HG3 1 1
14 23834 1 1 31 MET N N 166.024 -12.411 -0.450 1.00 . A A . 622 MET N 1 1
14 23835 1 1 31 MET O O 165.418 -13.106 -3.024 1.00 . A A . 622 MET O 1 1
14 23836 1 1 31 MET SD S 170.192 -11.550 -1.880 1.00 . A A . 622 MET SD 1 1
14 23837 1 1 32 PRO C C 165.450 -12.156 -5.846 1.00 . A A . 623 PRO C 1 1
14 23838 1 1 32 PRO CA C 164.485 -11.346 -4.984 1.00 . A A . 623 PRO CA 1 1
14 23839 1 1 32 PRO CB C 164.186 -9.995 -5.646 1.00 . A A . 623 PRO CB 1 1
14 23840 1 1 32 PRO CD C 165.113 -9.523 -3.497 1.00 . A A . 623 PRO CD 1 1
14 23841 1 1 32 PRO CG C 164.144 -9.015 -4.524 1.00 . A A . 623 PRO CG 1 1
14 23842 1 1 32 PRO HA H 163.565 -11.901 -4.863 1.00 . A A . 623 PRO HA 1 1
14 23843 1 1 32 PRO HB2 H 164.969 -9.757 -6.350 1.00 . A A . 623 PRO HB2 1 1
14 23844 1 1 32 PRO HB3 H 163.237 -10.046 -6.159 1.00 . A A . 623 PRO HB3 1 1
14 23845 1 1 32 PRO HD2 H 166.105 -9.140 -3.691 1.00 . A A . 623 PRO HD2 1 1
14 23846 1 1 32 PRO HD3 H 164.789 -9.251 -2.504 1.00 . A A . 623 PRO HD3 1 1
14 23847 1 1 32 PRO HG2 H 164.447 -8.040 -4.877 1.00 . A A . 623 PRO HG2 1 1
14 23848 1 1 32 PRO HG3 H 163.147 -8.972 -4.110 1.00 . A A . 623 PRO HG3 1 1
14 23849 1 1 32 PRO N N 165.063 -10.981 -3.687 1.00 . A A . 623 PRO N 1 1
14 23850 1 1 32 PRO O O 165.039 -12.816 -6.800 1.00 . A A . 623 PRO O 1 1
14 23851 1 1 33 LYS C C 167.800 -14.308 -5.839 1.00 . A A . 624 LYS C 1 1
14 23852 1 1 33 LYS CA C 167.755 -12.834 -6.251 1.00 . A A . 624 LYS CA 1 1
14 23853 1 1 33 LYS CB C 169.128 -12.192 -6.045 1.00 . A A . 624 LYS CB 1 1
14 23854 1 1 33 LYS CD C 170.488 -12.751 -8.082 1.00 . A A . 624 LYS CD 1 1
14 23855 1 1 33 LYS CE C 169.551 -13.531 -8.990 1.00 . A A . 624 LYS CE 1 1
14 23856 1 1 33 LYS CG C 169.748 -11.659 -7.325 1.00 . A A . 624 LYS CG 1 1
14 23857 1 1 33 LYS H H 167.006 -11.561 -4.735 1.00 . A A . 624 LYS H 1 1
14 23858 1 1 33 LYS HA H 167.498 -12.778 -7.298 1.00 . A A . 624 LYS HA 1 1
14 23859 1 1 33 LYS HB2 H 169.028 -11.372 -5.350 1.00 . A A . 624 LYS HB2 1 1
14 23860 1 1 33 LYS HB3 H 169.799 -12.927 -5.625 1.00 . A A . 624 LYS HB3 1 1
14 23861 1 1 33 LYS HD2 H 171.262 -12.297 -8.683 1.00 . A A . 624 LYS HD2 1 1
14 23862 1 1 33 LYS HD3 H 170.933 -13.430 -7.370 1.00 . A A . 624 LYS HD3 1 1
14 23863 1 1 33 LYS HE2 H 168.784 -13.990 -8.385 1.00 . A A . 624 LYS HE2 1 1
14 23864 1 1 33 LYS HE3 H 169.095 -12.845 -9.690 1.00 . A A . 624 LYS HE3 1 1
14 23865 1 1 33 LYS HG2 H 168.966 -11.266 -7.956 1.00 . A A . 624 LYS HG2 1 1
14 23866 1 1 33 LYS HG3 H 170.444 -10.871 -7.077 1.00 . A A . 624 LYS HG3 1 1
14 23867 1 1 33 LYS HZ1 H 170.695 -15.276 -9.092 1.00 . A A . 624 LYS HZ1 1 1
14 23868 1 1 33 LYS HZ2 H 171.023 -14.170 -10.328 1.00 . A A . 624 LYS HZ2 1 1
14 23869 1 1 33 LYS HZ3 H 169.607 -15.094 -10.375 1.00 . A A . 624 LYS HZ3 1 1
14 23870 1 1 33 LYS N N 166.736 -12.103 -5.505 1.00 . A A . 624 LYS N 1 1
14 23871 1 1 33 LYS NZ N 170.269 -14.592 -9.749 1.00 . A A . 624 LYS NZ 1 1
14 23872 1 1 33 LYS O O 168.638 -15.066 -6.327 1.00 . A A . 624 LYS O 1 1
14 23873 1 1 34 GLU C C 168.023 -16.421 -3.586 1.00 . A A . 625 GLU C 1 1
14 23874 1 1 34 GLU CA C 166.837 -16.096 -4.485 1.00 . A A . 625 GLU CA 1 1
14 23875 1 1 34 GLU CB C 166.805 -17.066 -5.671 1.00 . A A . 625 GLU CB 1 1
14 23876 1 1 34 GLU CD C 165.199 -17.454 -7.586 1.00 . A A . 625 GLU CD 1 1
14 23877 1 1 34 GLU CG C 166.163 -16.488 -6.923 1.00 . A A . 625 GLU CG 1 1
14 23878 1 1 34 GLU H H 166.250 -14.067 -4.595 1.00 . A A . 625 GLU H 1 1
14 23879 1 1 34 GLU HA H 165.929 -16.213 -3.915 1.00 . A A . 625 GLU HA 1 1
14 23880 1 1 34 GLU HB2 H 167.819 -17.353 -5.914 1.00 . A A . 625 GLU HB2 1 1
14 23881 1 1 34 GLU HB3 H 166.252 -17.949 -5.384 1.00 . A A . 625 GLU HB3 1 1
14 23882 1 1 34 GLU HG2 H 165.623 -15.593 -6.651 1.00 . A A . 625 GLU HG2 1 1
14 23883 1 1 34 GLU HG3 H 166.942 -16.237 -7.627 1.00 . A A . 625 GLU HG3 1 1
14 23884 1 1 34 GLU N N 166.895 -14.711 -4.948 1.00 . A A . 625 GLU N 1 1
14 23885 1 1 34 GLU O O 168.843 -15.553 -3.285 1.00 . A A . 625 GLU O 1 1
14 23886 1 1 34 GLU OE1 O 165.659 -18.295 -8.386 1.00 . A A . 625 GLU OE1 1 1
14 23887 1 1 34 GLU OE2 O 163.985 -17.368 -7.304 1.00 . A A . 625 GLU OE2 1 1
14 23888 1 1 35 SER C C 169.053 -17.514 -0.895 1.00 . A A . 626 SER C 1 1
14 23889 1 1 35 SER CA C 169.189 -18.123 -2.286 1.00 . A A . 626 SER CA 1 1
14 23890 1 1 35 SER CB C 170.548 -17.754 -2.887 1.00 . A A . 626 SER CB 1 1
14 23891 1 1 35 SER H H 167.419 -18.320 -3.431 1.00 . A A . 626 SER H 1 1
14 23892 1 1 35 SER HA H 169.123 -19.198 -2.202 1.00 . A A . 626 SER HA 1 1
14 23893 1 1 35 SER HB2 H 170.449 -17.647 -3.956 1.00 . A A . 626 SER HB2 1 1
14 23894 1 1 35 SER HB3 H 170.885 -16.820 -2.462 1.00 . A A . 626 SER HB3 1 1
14 23895 1 1 35 SER HG H 171.601 -18.867 -1.667 1.00 . A A . 626 SER HG 1 1
14 23896 1 1 35 SER N N 168.106 -17.677 -3.156 1.00 . A A . 626 SER N 1 1
14 23897 1 1 35 SER O O 168.845 -18.227 0.087 1.00 . A A . 626 SER O 1 1
14 23898 1 1 35 SER OG O 171.515 -18.755 -2.616 1.00 . A A . 626 SER OG 1 1
14 23899 1 1 36 GLY C C 170.406 -15.261 1.097 1.00 . A A . 627 GLY C 1 1
14 23900 1 1 36 GLY CA C 169.057 -15.513 0.456 1.00 . A A . 627 GLY CA 1 1
14 23901 1 1 36 GLY H H 169.336 -15.677 -1.635 1.00 . A A . 627 GLY H 1 1
14 23902 1 1 36 GLY HA2 H 168.561 -14.565 0.303 1.00 . A A . 627 GLY HA2 1 1
14 23903 1 1 36 GLY HA3 H 168.460 -16.116 1.123 1.00 . A A . 627 GLY HA3 1 1
14 23904 1 1 36 GLY N N 169.170 -16.194 -0.819 1.00 . A A . 627 GLY N 1 1
14 23905 1 1 36 GLY O O 170.574 -15.451 2.302 1.00 . A A . 627 GLY O 1 1
14 23906 1 1 37 ALA C C 172.674 -13.548 1.934 1.00 . A A . 628 ALA C 1 1
14 23907 1 1 37 ALA CA C 172.715 -14.558 0.788 1.00 . A A . 628 ALA CA 1 1
14 23908 1 1 37 ALA CB C 173.610 -14.070 -0.343 1.00 . A A . 628 ALA CB 1 1
14 23909 1 1 37 ALA H H 171.180 -14.701 -0.661 1.00 . A A . 628 ALA H 1 1
14 23910 1 1 37 ALA HA H 173.123 -15.485 1.161 1.00 . A A . 628 ALA HA 1 1
14 23911 1 1 37 ALA HB1 H 173.128 -13.254 -0.859 1.00 . A A . 628 ALA HB1 1 1
14 23912 1 1 37 ALA HB2 H 173.786 -14.880 -1.037 1.00 . A A . 628 ALA HB2 1 1
14 23913 1 1 37 ALA HB3 H 174.553 -13.734 0.062 1.00 . A A . 628 ALA HB3 1 1
14 23914 1 1 37 ALA N N 171.373 -14.834 0.289 1.00 . A A . 628 ALA N 1 1
14 23915 1 1 37 ALA O O 172.516 -13.927 3.094 1.00 . A A . 628 ALA O 1 1
14 23916 1 1 38 LEU C C 171.818 -10.099 2.237 1.00 . A A . 629 LEU C 1 1
14 23917 1 1 38 LEU CA C 172.781 -11.218 2.630 1.00 . A A . 629 LEU CA 1 1
14 23918 1 1 38 LEU CB C 174.181 -10.640 2.880 1.00 . A A . 629 LEU CB 1 1
14 23919 1 1 38 LEU CD1 C 175.108 -12.917 3.454 1.00 . A A . 629 LEU CD1 1 1
14 23920 1 1 38 LEU CD2 C 175.660 -11.865 1.253 1.00 . A A . 629 LEU CD2 1 1
14 23921 1 1 38 LEU CG C 175.357 -11.611 2.722 1.00 . A A . 629 LEU CG 1 1
14 23922 1 1 38 LEU H H 172.929 -12.011 0.674 1.00 . A A . 629 LEU H 1 1
14 23923 1 1 38 LEU HA H 172.425 -11.665 3.542 1.00 . A A . 629 LEU HA 1 1
14 23924 1 1 38 LEU HB2 H 174.333 -9.818 2.201 1.00 . A A . 629 LEU HB2 1 1
14 23925 1 1 38 LEU HB3 H 174.204 -10.252 3.889 1.00 . A A . 629 LEU HB3 1 1
14 23926 1 1 38 LEU HD11 H 174.989 -13.714 2.737 1.00 . A A . 629 LEU HD11 1 1
14 23927 1 1 38 LEU HD12 H 174.213 -12.831 4.052 1.00 . A A . 629 LEU HD12 1 1
14 23928 1 1 38 LEU HD13 H 175.952 -13.132 4.094 1.00 . A A . 629 LEU HD13 1 1
14 23929 1 1 38 LEU HD21 H 176.467 -11.223 0.939 1.00 . A A . 629 LEU HD21 1 1
14 23930 1 1 38 LEU HD22 H 174.785 -11.652 0.660 1.00 . A A . 629 LEU HD22 1 1
14 23931 1 1 38 LEU HD23 H 175.947 -12.896 1.117 1.00 . A A . 629 LEU HD23 1 1
14 23932 1 1 38 LEU HG H 176.230 -11.162 3.163 1.00 . A A . 629 LEU HG 1 1
14 23933 1 1 38 LEU N N 172.812 -12.262 1.612 1.00 . A A . 629 LEU N 1 1
14 23934 1 1 38 LEU O O 170.696 -10.035 2.734 1.00 . A A . 629 LEU O 1 1
14 23935 1 1 39 LEU C C 171.458 -8.001 -0.647 1.00 . A A . 630 LEU C 1 1
14 23936 1 1 39 LEU CA C 171.428 -8.115 0.878 1.00 . A A . 630 LEU CA 1 1
14 23937 1 1 39 LEU CB C 171.862 -6.791 1.520 1.00 . A A . 630 LEU CB 1 1
14 23938 1 1 39 LEU CD1 C 173.883 -5.343 1.849 1.00 . A A . 630 LEU CD1 1 1
14 23939 1 1 39 LEU CD2 C 173.417 -7.217 3.434 1.00 . A A . 630 LEU CD2 1 1
14 23940 1 1 39 LEU CG C 173.310 -6.743 1.996 1.00 . A A . 630 LEU CG 1 1
14 23941 1 1 39 LEU H H 173.157 -9.336 0.965 1.00 . A A . 630 LEU H 1 1
14 23942 1 1 39 LEU HA H 170.411 -8.326 1.186 1.00 . A A . 630 LEU HA 1 1
14 23943 1 1 39 LEU HB2 H 171.718 -6.001 0.797 1.00 . A A . 630 LEU HB2 1 1
14 23944 1 1 39 LEU HB3 H 171.223 -6.601 2.367 1.00 . A A . 630 LEU HB3 1 1
14 23945 1 1 39 LEU HD11 H 174.094 -5.148 0.807 1.00 . A A . 630 LEU HD11 1 1
14 23946 1 1 39 LEU HD12 H 174.798 -5.264 2.420 1.00 . A A . 630 LEU HD12 1 1
14 23947 1 1 39 LEU HD13 H 173.168 -4.619 2.213 1.00 . A A . 630 LEU HD13 1 1
14 23948 1 1 39 LEU HD21 H 172.545 -6.902 3.984 1.00 . A A . 630 LEU HD21 1 1
14 23949 1 1 39 LEU HD22 H 174.302 -6.795 3.887 1.00 . A A . 630 LEU HD22 1 1
14 23950 1 1 39 LEU HD23 H 173.484 -8.295 3.451 1.00 . A A . 630 LEU HD23 1 1
14 23951 1 1 39 LEU HG H 173.889 -7.407 1.387 1.00 . A A . 630 LEU HG 1 1
14 23952 1 1 39 LEU N N 172.259 -9.226 1.336 1.00 . A A . 630 LEU N 1 1
14 23953 1 1 39 LEU O O 170.407 -7.872 -1.275 1.00 . A A . 630 LEU O 1 1
14 23954 1 1 40 GLY C C 174.094 -7.688 -3.296 1.00 . A A . 631 GLY C 1 1
14 23955 1 1 40 GLY CA C 172.716 -7.979 -2.706 1.00 . A A . 631 GLY CA 1 1
14 23956 1 1 40 GLY H H 173.468 -8.184 -0.726 1.00 . A A . 631 GLY H 1 1
14 23957 1 1 40 GLY HA2 H 172.372 -8.917 -3.113 1.00 . A A . 631 GLY HA2 1 1
14 23958 1 1 40 GLY HA3 H 172.036 -7.203 -3.027 1.00 . A A . 631 GLY HA3 1 1
14 23959 1 1 40 GLY N N 172.651 -8.065 -1.253 1.00 . A A . 631 GLY N 1 1
14 23960 1 1 40 GLY O O 174.209 -7.542 -4.512 1.00 . A A . 631 GLY O 1 1
14 23961 1 1 41 LEU C C 177.606 -7.710 -2.063 1.00 . A A . 632 LEU C 1 1
14 23962 1 1 41 LEU CA C 176.479 -7.320 -3.021 1.00 . A A . 632 LEU CA 1 1
14 23963 1 1 41 LEU CB C 176.597 -5.839 -3.424 1.00 . A A . 632 LEU CB 1 1
14 23964 1 1 41 LEU CD1 C 175.363 -4.896 -1.427 1.00 . A A . 632 LEU CD1 1 1
14 23965 1 1 41 LEU CD2 C 177.861 -4.942 -1.431 1.00 . A A . 632 LEU CD2 1 1
14 23966 1 1 41 LEU CG C 176.613 -4.801 -2.288 1.00 . A A . 632 LEU CG 1 1
14 23967 1 1 41 LEU H H 175.025 -7.720 -1.512 1.00 . A A . 632 LEU H 1 1
14 23968 1 1 41 LEU HA H 176.585 -7.917 -3.916 1.00 . A A . 632 LEU HA 1 1
14 23969 1 1 41 LEU HB2 H 177.508 -5.721 -3.991 1.00 . A A . 632 LEU HB2 1 1
14 23970 1 1 41 LEU HB3 H 175.766 -5.607 -4.070 1.00 . A A . 632 LEU HB3 1 1
14 23971 1 1 41 LEU HD11 H 175.636 -5.196 -0.427 1.00 . A A . 632 LEU HD11 1 1
14 23972 1 1 41 LEU HD12 H 174.686 -5.620 -1.849 1.00 . A A . 632 LEU HD12 1 1
14 23973 1 1 41 LEU HD13 H 174.880 -3.930 -1.391 1.00 . A A . 632 LEU HD13 1 1
14 23974 1 1 41 LEU HD21 H 177.615 -5.475 -0.525 1.00 . A A . 632 LEU HD21 1 1
14 23975 1 1 41 LEU HD22 H 178.234 -3.960 -1.182 1.00 . A A . 632 LEU HD22 1 1
14 23976 1 1 41 LEU HD23 H 178.615 -5.486 -1.978 1.00 . A A . 632 LEU HD23 1 1
14 23977 1 1 41 LEU HG H 176.628 -3.813 -2.727 1.00 . A A . 632 LEU HG 1 1
14 23978 1 1 41 LEU N N 175.144 -7.599 -2.477 1.00 . A A . 632 LEU N 1 1
14 23979 1 1 41 LEU O O 177.475 -7.606 -0.849 1.00 . A A . 632 LEU O 1 1
14 23980 1 1 42 LYS C C 180.894 -7.356 -1.797 1.00 . A A . 633 LYS C 1 1
14 23981 1 1 42 LYS CA C 179.895 -8.506 -1.822 1.00 . A A . 633 LYS CA 1 1
14 23982 1 1 42 LYS CB C 180.552 -9.771 -2.385 1.00 . A A . 633 LYS CB 1 1
14 23983 1 1 42 LYS CD C 181.688 -11.954 -1.865 1.00 . A A . 633 LYS CD 1 1
14 23984 1 1 42 LYS CE C 182.067 -12.900 -0.734 1.00 . A A . 633 LYS CE 1 1
14 23985 1 1 42 LYS CG C 181.311 -10.577 -1.343 1.00 . A A . 633 LYS CG 1 1
14 23986 1 1 42 LYS H H 178.803 -8.173 -3.601 1.00 . A A . 633 LYS H 1 1
14 23987 1 1 42 LYS HA H 179.560 -8.700 -0.813 1.00 . A A . 633 LYS HA 1 1
14 23988 1 1 42 LYS HB2 H 179.786 -10.402 -2.809 1.00 . A A . 633 LYS HB2 1 1
14 23989 1 1 42 LYS HB3 H 181.244 -9.488 -3.164 1.00 . A A . 633 LYS HB3 1 1
14 23990 1 1 42 LYS HD2 H 180.847 -12.369 -2.399 1.00 . A A . 633 LYS HD2 1 1
14 23991 1 1 42 LYS HD3 H 182.527 -11.856 -2.536 1.00 . A A . 633 LYS HD3 1 1
14 23992 1 1 42 LYS HE2 H 181.209 -13.040 -0.096 1.00 . A A . 633 LYS HE2 1 1
14 23993 1 1 42 LYS HE3 H 182.355 -13.851 -1.160 1.00 . A A . 633 LYS HE3 1 1
14 23994 1 1 42 LYS HG2 H 182.211 -10.045 -1.076 1.00 . A A . 633 LYS HG2 1 1
14 23995 1 1 42 LYS HG3 H 180.687 -10.693 -0.469 1.00 . A A . 633 LYS HG3 1 1
14 23996 1 1 42 LYS HZ1 H 184.101 -12.720 -0.291 1.00 . A A . 633 LYS HZ1 1 1
14 23997 1 1 42 LYS HZ2 H 183.099 -12.692 1.070 1.00 . A A . 633 LYS HZ2 1 1
14 23998 1 1 42 LYS HZ3 H 183.198 -11.335 0.067 1.00 . A A . 633 LYS HZ3 1 1
14 23999 1 1 42 LYS N N 178.735 -8.133 -2.624 1.00 . A A . 633 LYS N 1 1
14 24000 1 1 42 LYS NZ N 183.195 -12.374 0.084 1.00 . A A . 633 LYS NZ 1 1
14 24001 1 1 42 LYS O O 181.205 -6.774 -2.836 1.00 . A A . 633 LYS O 1 1
14 24002 1 1 43 VAL C C 183.656 -6.356 0.103 1.00 . A A . 634 VAL C 1 1
14 24003 1 1 43 VAL CA C 182.323 -5.907 -0.473 1.00 . A A . 634 VAL CA 1 1
14 24004 1 1 43 VAL CB C 181.747 -4.784 0.418 1.00 . A A . 634 VAL CB 1 1
14 24005 1 1 43 VAL CG1 C 182.855 -3.926 1.021 1.00 . A A . 634 VAL CG1 1 1
14 24006 1 1 43 VAL CG2 C 180.784 -3.925 -0.379 1.00 . A A . 634 VAL CG2 1 1
14 24007 1 1 43 VAL H H 181.090 -7.497 0.191 1.00 . A A . 634 VAL H 1 1
14 24008 1 1 43 VAL HA H 182.494 -5.496 -1.458 1.00 . A A . 634 VAL HA 1 1
14 24009 1 1 43 VAL HB H 181.198 -5.242 1.228 1.00 . A A . 634 VAL HB 1 1
14 24010 1 1 43 VAL HG11 H 183.474 -4.535 1.665 1.00 . A A . 634 VAL HG11 1 1
14 24011 1 1 43 VAL HG12 H 182.419 -3.123 1.595 1.00 . A A . 634 VAL HG12 1 1
14 24012 1 1 43 VAL HG13 H 183.462 -3.514 0.228 1.00 . A A . 634 VAL HG13 1 1
14 24013 1 1 43 VAL HG21 H 179.773 -4.136 -0.065 1.00 . A A . 634 VAL HG21 1 1
14 24014 1 1 43 VAL HG22 H 180.890 -4.148 -1.430 1.00 . A A . 634 VAL HG22 1 1
14 24015 1 1 43 VAL HG23 H 181.006 -2.883 -0.207 1.00 . A A . 634 VAL HG23 1 1
14 24016 1 1 43 VAL N N 181.381 -7.011 -0.610 1.00 . A A . 634 VAL N 1 1
14 24017 1 1 43 VAL O O 183.746 -7.370 0.789 1.00 . A A . 634 VAL O 1 1
14 24018 1 1 44 VAL C C 186.441 -4.769 1.321 1.00 . A A . 635 VAL C 1 1
14 24019 1 1 44 VAL CA C 186.018 -5.835 0.311 1.00 . A A . 635 VAL CA 1 1
14 24020 1 1 44 VAL CB C 187.016 -5.907 -0.867 1.00 . A A . 635 VAL CB 1 1
14 24021 1 1 44 VAL CG1 C 188.308 -5.159 -0.575 1.00 . A A . 635 VAL CG1 1 1
14 24022 1 1 44 VAL CG2 C 187.293 -7.358 -1.207 1.00 . A A . 635 VAL CG2 1 1
14 24023 1 1 44 VAL H H 184.525 -4.769 -0.730 1.00 . A A . 635 VAL H 1 1
14 24024 1 1 44 VAL HA H 186.004 -6.796 0.804 1.00 . A A . 635 VAL HA 1 1
14 24025 1 1 44 VAL HB H 186.553 -5.448 -1.728 1.00 . A A . 635 VAL HB 1 1
14 24026 1 1 44 VAL HG11 H 188.787 -5.590 0.292 1.00 . A A . 635 VAL HG11 1 1
14 24027 1 1 44 VAL HG12 H 188.083 -4.120 -0.385 1.00 . A A . 635 VAL HG12 1 1
14 24028 1 1 44 VAL HG13 H 188.968 -5.235 -1.425 1.00 . A A . 635 VAL HG13 1 1
14 24029 1 1 44 VAL HG21 H 186.432 -7.953 -0.936 1.00 . A A . 635 VAL HG21 1 1
14 24030 1 1 44 VAL HG22 H 188.155 -7.698 -0.652 1.00 . A A . 635 VAL HG22 1 1
14 24031 1 1 44 VAL HG23 H 187.479 -7.451 -2.265 1.00 . A A . 635 VAL HG23 1 1
14 24032 1 1 44 VAL N N 184.680 -5.565 -0.177 1.00 . A A . 635 VAL N 1 1
14 24033 1 1 44 VAL O O 185.850 -3.691 1.379 1.00 . A A . 635 VAL O 1 1
14 24034 1 1 45 GLY C C 189.445 -4.095 3.202 1.00 . A A . 636 GLY C 1 1
14 24035 1 1 45 GLY CA C 187.934 -4.131 3.108 1.00 . A A . 636 GLY CA 1 1
14 24036 1 1 45 GLY H H 187.894 -5.951 2.025 1.00 . A A . 636 GLY H 1 1
14 24037 1 1 45 GLY HA2 H 187.575 -3.146 2.849 1.00 . A A . 636 GLY HA2 1 1
14 24038 1 1 45 GLY HA3 H 187.531 -4.407 4.071 1.00 . A A . 636 GLY HA3 1 1
14 24039 1 1 45 GLY N N 187.460 -5.077 2.114 1.00 . A A . 636 GLY N 1 1
14 24040 1 1 45 GLY O O 190.118 -5.072 2.878 1.00 . A A . 636 GLY O 1 1
14 24041 1 1 46 GLY C C 192.095 -2.512 2.457 1.00 . A A . 637 GLY C 1 1
14 24042 1 1 46 GLY CA C 191.419 -2.823 3.776 1.00 . A A . 637 GLY CA 1 1
14 24043 1 1 46 GLY H H 189.393 -2.215 3.890 1.00 . A A . 637 GLY H 1 1
14 24044 1 1 46 GLY HA2 H 191.630 -2.025 4.473 1.00 . A A . 637 GLY HA2 1 1
14 24045 1 1 46 GLY HA3 H 191.825 -3.744 4.168 1.00 . A A . 637 GLY HA3 1 1
14 24046 1 1 46 GLY N N 189.980 -2.963 3.647 1.00 . A A . 637 GLY N 1 1
14 24047 1 1 46 GLY O O 193.143 -3.074 2.140 1.00 . A A . 637 GLY O 1 1
14 24048 1 1 47 LYS C C 192.720 0.137 0.475 1.00 . A A . 638 LYS C 1 1
14 24049 1 1 47 LYS CA C 192.045 -1.228 0.391 1.00 . A A . 638 LYS CA 1 1
14 24050 1 1 47 LYS CB C 190.943 -1.201 -0.669 1.00 . A A . 638 LYS CB 1 1
14 24051 1 1 47 LYS CD C 191.278 -3.293 -2.024 1.00 . A A . 638 LYS CD 1 1
14 24052 1 1 47 LYS CE C 190.461 -3.875 -3.167 1.00 . A A . 638 LYS CE 1 1
14 24053 1 1 47 LYS CG C 190.395 -2.577 -1.014 1.00 . A A . 638 LYS CG 1 1
14 24054 1 1 47 LYS H H 190.660 -1.199 1.991 1.00 . A A . 638 LYS H 1 1
14 24055 1 1 47 LYS HA H 192.783 -1.965 0.112 1.00 . A A . 638 LYS HA 1 1
14 24056 1 1 47 LYS HB2 H 190.127 -0.592 -0.309 1.00 . A A . 638 LYS HB2 1 1
14 24057 1 1 47 LYS HB3 H 191.339 -0.759 -1.572 1.00 . A A . 638 LYS HB3 1 1
14 24058 1 1 47 LYS HD2 H 191.991 -2.590 -2.428 1.00 . A A . 638 LYS HD2 1 1
14 24059 1 1 47 LYS HD3 H 191.803 -4.095 -1.525 1.00 . A A . 638 LYS HD3 1 1
14 24060 1 1 47 LYS HE2 H 190.228 -4.904 -2.940 1.00 . A A . 638 LYS HE2 1 1
14 24061 1 1 47 LYS HE3 H 189.543 -3.311 -3.259 1.00 . A A . 638 LYS HE3 1 1
14 24062 1 1 47 LYS HG2 H 190.345 -3.169 -0.111 1.00 . A A . 638 LYS HG2 1 1
14 24063 1 1 47 LYS HG3 H 189.404 -2.465 -1.428 1.00 . A A . 638 LYS HG3 1 1
14 24064 1 1 47 LYS HZ1 H 192.002 -3.169 -4.389 1.00 . A A . 638 LYS HZ1 1 1
14 24065 1 1 47 LYS HZ2 H 190.564 -3.486 -5.218 1.00 . A A . 638 LYS HZ2 1 1
14 24066 1 1 47 LYS HZ3 H 191.547 -4.766 -4.713 1.00 . A A . 638 LYS HZ3 1 1
14 24067 1 1 47 LYS N N 191.494 -1.614 1.684 1.00 . A A . 638 LYS N 1 1
14 24068 1 1 47 LYS NZ N 191.195 -3.820 -4.462 1.00 . A A . 638 LYS NZ 1 1
14 24069 1 1 47 LYS O O 192.093 1.166 0.227 1.00 . A A . 638 LYS O 1 1
14 24070 1 1 48 MET C C 194.762 2.145 -0.373 1.00 . A A . 639 MET C 1 1
14 24071 1 1 48 MET CA C 194.763 1.376 0.945 1.00 . A A . 639 MET CA 1 1
14 24072 1 1 48 MET CB C 196.200 1.079 1.373 1.00 . A A . 639 MET CB 1 1
14 24073 1 1 48 MET CE C 195.533 3.483 3.607 1.00 . A A . 639 MET CE 1 1
14 24074 1 1 48 MET CG C 197.040 2.327 1.590 1.00 . A A . 639 MET CG 1 1
14 24075 1 1 48 MET H H 194.447 -0.716 1.014 1.00 . A A . 639 MET H 1 1
14 24076 1 1 48 MET HA H 194.289 1.985 1.702 1.00 . A A . 639 MET HA 1 1
14 24077 1 1 48 MET HB2 H 196.181 0.519 2.296 1.00 . A A . 639 MET HB2 1 1
14 24078 1 1 48 MET HB3 H 196.674 0.480 0.609 1.00 . A A . 639 MET HB3 1 1
14 24079 1 1 48 MET HE1 H 195.345 4.263 2.886 1.00 . A A . 639 MET HE1 1 1
14 24080 1 1 48 MET HE2 H 195.484 3.895 4.604 1.00 . A A . 639 MET HE2 1 1
14 24081 1 1 48 MET HE3 H 194.789 2.706 3.502 1.00 . A A . 639 MET HE3 1 1
14 24082 1 1 48 MET HG2 H 198.036 2.144 1.211 1.00 . A A . 639 MET HG2 1 1
14 24083 1 1 48 MET HG3 H 196.593 3.144 1.042 1.00 . A A . 639 MET HG3 1 1
14 24084 1 1 48 MET N N 194.002 0.137 0.827 1.00 . A A . 639 MET N 1 1
14 24085 1 1 48 MET O O 195.287 1.669 -1.379 1.00 . A A . 639 MET O 1 1
14 24086 1 1 48 MET SD S 197.161 2.790 3.328 1.00 . A A . 639 MET SD 1 1
14 24087 1 1 49 THR C C 195.212 5.212 -1.549 1.00 . A A . 640 THR C 1 1
14 24088 1 1 49 THR CA C 194.099 4.169 -1.551 1.00 . A A . 640 THR CA 1 1
14 24089 1 1 49 THR CB C 192.736 4.859 -1.638 1.00 . A A . 640 THR CB 1 1
14 24090 1 1 49 THR CG2 C 191.604 3.909 -1.964 1.00 . A A . 640 THR CG2 1 1
14 24091 1 1 49 THR H H 193.770 3.658 0.477 1.00 . A A . 640 THR H 1 1
14 24092 1 1 49 THR HA H 194.224 3.528 -2.411 1.00 . A A . 640 THR HA 1 1
14 24093 1 1 49 THR HB H 192.774 5.609 -2.414 1.00 . A A . 640 THR HB 1 1
14 24094 1 1 49 THR HG1 H 192.200 4.842 0.248 1.00 . A A . 640 THR HG1 1 1
14 24095 1 1 49 THR HG21 H 191.535 3.787 -3.035 1.00 . A A . 640 THR HG21 1 1
14 24096 1 1 49 THR HG22 H 190.676 4.311 -1.588 1.00 . A A . 640 THR HG22 1 1
14 24097 1 1 49 THR HG23 H 191.794 2.951 -1.504 1.00 . A A . 640 THR HG23 1 1
14 24098 1 1 49 THR N N 194.169 3.334 -0.357 1.00 . A A . 640 THR N 1 1
14 24099 1 1 49 THR O O 196.047 5.243 -0.645 1.00 . A A . 640 THR O 1 1
14 24100 1 1 49 THR OG1 O 192.420 5.501 -0.415 1.00 . A A . 640 THR OG1 1 1
14 24101 1 1 50 ASP C C 195.982 8.241 -1.687 1.00 . A A . 641 ASP C 1 1
14 24102 1 1 50 ASP CA C 196.230 7.111 -2.685 1.00 . A A . 641 ASP CA 1 1
14 24103 1 1 50 ASP CB C 196.247 7.670 -4.108 1.00 . A A . 641 ASP CB 1 1
14 24104 1 1 50 ASP CG C 196.884 6.712 -5.097 1.00 . A A . 641 ASP CG 1 1
14 24105 1 1 50 ASP H H 194.528 5.990 -3.259 1.00 . A A . 641 ASP H 1 1
14 24106 1 1 50 ASP HA H 197.189 6.665 -2.473 1.00 . A A . 641 ASP HA 1 1
14 24107 1 1 50 ASP HB2 H 195.234 7.864 -4.426 1.00 . A A . 641 ASP HB2 1 1
14 24108 1 1 50 ASP HB3 H 196.808 8.594 -4.118 1.00 . A A . 641 ASP HB3 1 1
14 24109 1 1 50 ASP N N 195.219 6.065 -2.568 1.00 . A A . 641 ASP N 1 1
14 24110 1 1 50 ASP O O 196.810 9.139 -1.539 1.00 . A A . 641 ASP O 1 1
14 24111 1 1 50 ASP OD1 O 196.160 5.853 -5.642 1.00 . A A . 641 ASP OD1 1 1
14 24112 1 1 50 ASP OD2 O 198.107 6.821 -5.326 1.00 . A A . 641 ASP OD2 1 1
14 24113 1 1 51 LEU C C 194.996 8.850 1.373 1.00 . A A . 642 LEU C 1 1
14 24114 1 1 51 LEU CA C 194.497 9.221 -0.024 1.00 . A A . 642 LEU CA 1 1
14 24115 1 1 51 LEU CB C 192.982 9.433 0.009 1.00 . A A . 642 LEU CB 1 1
14 24116 1 1 51 LEU CD1 C 193.087 11.121 -1.844 1.00 . A A . 642 LEU CD1 1 1
14 24117 1 1 51 LEU CD2 C 192.398 8.768 -2.336 1.00 . A A . 642 LEU CD2 1 1
14 24118 1 1 51 LEU CG C 192.364 9.893 -1.313 1.00 . A A . 642 LEU CG 1 1
14 24119 1 1 51 LEU H H 194.215 7.459 -1.159 1.00 . A A . 642 LEU H 1 1
14 24120 1 1 51 LEU HA H 194.971 10.141 -0.329 1.00 . A A . 642 LEU HA 1 1
14 24121 1 1 51 LEU HB2 H 192.517 8.501 0.296 1.00 . A A . 642 LEU HB2 1 1
14 24122 1 1 51 LEU HB3 H 192.760 10.174 0.761 1.00 . A A . 642 LEU HB3 1 1
14 24123 1 1 51 LEU HD11 H 192.571 11.493 -2.717 1.00 . A A . 642 LEU HD11 1 1
14 24124 1 1 51 LEU HD12 H 194.100 10.856 -2.108 1.00 . A A . 642 LEU HD12 1 1
14 24125 1 1 51 LEU HD13 H 193.102 11.887 -1.081 1.00 . A A . 642 LEU HD13 1 1
14 24126 1 1 51 LEU HD21 H 191.645 8.944 -3.091 1.00 . A A . 642 LEU HD21 1 1
14 24127 1 1 51 LEU HD22 H 192.203 7.827 -1.845 1.00 . A A . 642 LEU HD22 1 1
14 24128 1 1 51 LEU HD23 H 193.372 8.735 -2.803 1.00 . A A . 642 LEU HD23 1 1
14 24129 1 1 51 LEU HG H 191.331 10.161 -1.144 1.00 . A A . 642 LEU HG 1 1
14 24130 1 1 51 LEU N N 194.840 8.195 -1.003 1.00 . A A . 642 LEU N 1 1
14 24131 1 1 51 LEU O O 194.626 9.485 2.360 1.00 . A A . 642 LEU O 1 1
14 24132 1 1 52 GLY C C 195.284 6.959 3.698 1.00 . A A . 643 GLY C 1 1
14 24133 1 1 52 GLY CA C 196.369 7.401 2.736 1.00 . A A . 643 GLY CA 1 1
14 24134 1 1 52 GLY H H 196.106 7.351 0.638 1.00 . A A . 643 GLY H 1 1
14 24135 1 1 52 GLY HA2 H 197.050 6.576 2.578 1.00 . A A . 643 GLY HA2 1 1
14 24136 1 1 52 GLY HA3 H 196.913 8.222 3.177 1.00 . A A . 643 GLY HA3 1 1
14 24137 1 1 52 GLY N N 195.840 7.824 1.453 1.00 . A A . 643 GLY N 1 1
14 24138 1 1 52 GLY O O 195.432 7.089 4.914 1.00 . A A . 643 GLY O 1 1
14 24139 1 1 53 ARG C C 192.499 4.672 3.432 1.00 . A A . 644 ARG C 1 1
14 24140 1 1 53 ARG CA C 193.075 5.975 3.976 1.00 . A A . 644 ARG CA 1 1
14 24141 1 1 53 ARG CB C 191.982 7.043 4.038 1.00 . A A . 644 ARG CB 1 1
14 24142 1 1 53 ARG CD C 190.086 7.122 2.383 1.00 . A A . 644 ARG CD 1 1
14 24143 1 1 53 ARG CG C 191.525 7.525 2.669 1.00 . A A . 644 ARG CG 1 1
14 24144 1 1 53 ARG CZ C 188.851 9.254 2.416 1.00 . A A . 644 ARG CZ 1 1
14 24145 1 1 53 ARG H H 194.128 6.359 2.181 1.00 . A A . 644 ARG H 1 1
14 24146 1 1 53 ARG HA H 193.449 5.799 4.973 1.00 . A A . 644 ARG HA 1 1
14 24147 1 1 53 ARG HB2 H 191.127 6.638 4.559 1.00 . A A . 644 ARG HB2 1 1
14 24148 1 1 53 ARG HB3 H 192.357 7.894 4.588 1.00 . A A . 644 ARG HB3 1 1
14 24149 1 1 53 ARG HD2 H 190.090 6.268 1.721 1.00 . A A . 644 ARG HD2 1 1
14 24150 1 1 53 ARG HD3 H 189.607 6.853 3.313 1.00 . A A . 644 ARG HD3 1 1
14 24151 1 1 53 ARG HE H 189.169 8.142 0.790 1.00 . A A . 644 ARG HE 1 1
14 24152 1 1 53 ARG HG2 H 191.598 8.602 2.636 1.00 . A A . 644 ARG HG2 1 1
14 24153 1 1 53 ARG HG3 H 192.167 7.096 1.914 1.00 . A A . 644 ARG HG3 1 1
14 24154 1 1 53 ARG HH11 H 189.557 8.665 4.219 1.00 . A A . 644 ARG HH11 1 1
14 24155 1 1 53 ARG HH12 H 188.686 10.162 4.215 1.00 . A A . 644 ARG HH12 1 1
14 24156 1 1 53 ARG HH21 H 188.025 10.111 0.784 1.00 . A A . 644 ARG HH21 1 1
14 24157 1 1 53 ARG HH22 H 187.815 10.982 2.266 1.00 . A A . 644 ARG HH22 1 1
14 24158 1 1 53 ARG N N 194.188 6.436 3.155 1.00 . A A . 644 ARG N 1 1
14 24159 1 1 53 ARG NE N 189.330 8.203 1.755 1.00 . A A . 644 ARG NE 1 1
14 24160 1 1 53 ARG NH1 N 189.047 9.369 3.724 1.00 . A A . 644 ARG NH1 1 1
14 24161 1 1 53 ARG NH2 N 188.175 10.193 1.769 1.00 . A A . 644 ARG NH2 1 1
14 24162 1 1 53 ARG O O 192.459 4.457 2.221 1.00 . A A . 644 ARG O 1 1
14 24163 1 1 54 LEU C C 189.970 2.638 3.756 1.00 . A A . 645 LEU C 1 1
14 24164 1 1 54 LEU CA C 191.479 2.522 3.947 1.00 . A A . 645 LEU CA 1 1
14 24165 1 1 54 LEU CB C 191.790 1.458 5.002 1.00 . A A . 645 LEU CB 1 1
14 24166 1 1 54 LEU CD1 C 193.486 0.065 6.214 1.00 . A A . 645 LEU CD1 1 1
14 24167 1 1 54 LEU CD2 C 193.512 0.169 3.714 1.00 . A A . 645 LEU CD2 1 1
14 24168 1 1 54 LEU CG C 193.228 0.939 4.996 1.00 . A A . 645 LEU CG 1 1
14 24169 1 1 54 LEU H H 192.112 4.033 5.287 1.00 . A A . 645 LEU H 1 1
14 24170 1 1 54 LEU HA H 191.926 2.229 3.010 1.00 . A A . 645 LEU HA 1 1
14 24171 1 1 54 LEU HB2 H 191.584 1.877 5.977 1.00 . A A . 645 LEU HB2 1 1
14 24172 1 1 54 LEU HB3 H 191.129 0.619 4.843 1.00 . A A . 645 LEU HB3 1 1
14 24173 1 1 54 LEU HD11 H 192.748 0.278 6.973 1.00 . A A . 645 LEU HD11 1 1
14 24174 1 1 54 LEU HD12 H 194.472 0.271 6.603 1.00 . A A . 645 LEU HD12 1 1
14 24175 1 1 54 LEU HD13 H 193.421 -0.975 5.930 1.00 . A A . 645 LEU HD13 1 1
14 24176 1 1 54 LEU HD21 H 193.445 -0.891 3.910 1.00 . A A . 645 LEU HD21 1 1
14 24177 1 1 54 LEU HD22 H 194.504 0.409 3.363 1.00 . A A . 645 LEU HD22 1 1
14 24178 1 1 54 LEU HD23 H 192.788 0.443 2.961 1.00 . A A . 645 LEU HD23 1 1
14 24179 1 1 54 LEU HG H 193.907 1.779 5.039 1.00 . A A . 645 LEU HG 1 1
14 24180 1 1 54 LEU N N 192.053 3.804 4.336 1.00 . A A . 645 LEU N 1 1
14 24181 1 1 54 LEU O O 189.326 3.506 4.346 1.00 . A A . 645 LEU O 1 1
14 24182 1 1 55 GLY C C 187.439 0.438 2.243 1.00 . A A . 646 GLY C 1 1
14 24183 1 1 55 GLY CA C 187.983 1.786 2.676 1.00 . A A . 646 GLY CA 1 1
14 24184 1 1 55 GLY H H 189.975 1.091 2.484 1.00 . A A . 646 GLY H 1 1
14 24185 1 1 55 GLY HA2 H 187.476 2.092 3.579 1.00 . A A . 646 GLY HA2 1 1
14 24186 1 1 55 GLY HA3 H 187.781 2.510 1.901 1.00 . A A . 646 GLY HA3 1 1
14 24187 1 1 55 GLY N N 189.412 1.760 2.928 1.00 . A A . 646 GLY N 1 1
14 24188 1 1 55 GLY O O 188.037 -0.601 2.526 1.00 . A A . 646 GLY O 1 1
14 24189 1 1 56 ALA C C 185.262 -0.658 -0.380 1.00 . A A . 647 ALA C 1 1
14 24190 1 1 56 ALA CA C 185.669 -0.769 1.086 1.00 . A A . 647 ALA CA 1 1
14 24191 1 1 56 ALA CB C 184.459 -1.103 1.945 1.00 . A A . 647 ALA CB 1 1
14 24192 1 1 56 ALA H H 185.874 1.321 1.369 1.00 . A A . 647 ALA H 1 1
14 24193 1 1 56 ALA HA H 186.385 -1.569 1.190 1.00 . A A . 647 ALA HA 1 1
14 24194 1 1 56 ALA HB1 H 184.052 -0.195 2.364 1.00 . A A . 647 ALA HB1 1 1
14 24195 1 1 56 ALA HB2 H 184.756 -1.767 2.744 1.00 . A A . 647 ALA HB2 1 1
14 24196 1 1 56 ALA HB3 H 183.707 -1.586 1.336 1.00 . A A . 647 ALA HB3 1 1
14 24197 1 1 56 ALA N N 186.300 0.458 1.558 1.00 . A A . 647 ALA N 1 1
14 24198 1 1 56 ALA O O 184.901 0.418 -0.857 1.00 . A A . 647 ALA O 1 1
14 24199 1 1 57 PHE C C 184.067 -3.028 -2.790 1.00 . A A . 648 PHE C 1 1
14 24200 1 1 57 PHE CA C 184.956 -1.823 -2.499 1.00 . A A . 648 PHE CA 1 1
14 24201 1 1 57 PHE CB C 186.212 -1.883 -3.371 1.00 . A A . 648 PHE CB 1 1
14 24202 1 1 57 PHE CD1 C 187.923 -0.245 -2.542 1.00 . A A . 648 PHE CD1 1 1
14 24203 1 1 57 PHE CD2 C 186.654 0.325 -4.478 1.00 . A A . 648 PHE CD2 1 1
14 24204 1 1 57 PHE CE1 C 188.599 0.958 -2.627 1.00 . A A . 648 PHE CE1 1 1
14 24205 1 1 57 PHE CE2 C 187.325 1.529 -4.569 1.00 . A A . 648 PHE CE2 1 1
14 24206 1 1 57 PHE CG C 186.944 -0.574 -3.465 1.00 . A A . 648 PHE CG 1 1
14 24207 1 1 57 PHE CZ C 188.300 1.845 -3.643 1.00 . A A . 648 PHE CZ 1 1
14 24208 1 1 57 PHE H H 185.615 -2.607 -0.645 1.00 . A A . 648 PHE H 1 1
14 24209 1 1 57 PHE HA H 184.410 -0.921 -2.727 1.00 . A A . 648 PHE HA 1 1
14 24210 1 1 57 PHE HB2 H 186.892 -2.613 -2.959 1.00 . A A . 648 PHE HB2 1 1
14 24211 1 1 57 PHE HB3 H 185.933 -2.182 -4.370 1.00 . A A . 648 PHE HB3 1 1
14 24212 1 1 57 PHE HD1 H 188.157 -0.938 -1.748 1.00 . A A . 648 PHE HD1 1 1
14 24213 1 1 57 PHE HD2 H 185.892 0.078 -5.203 1.00 . A A . 648 PHE HD2 1 1
14 24214 1 1 57 PHE HE1 H 189.359 1.204 -1.901 1.00 . A A . 648 PHE HE1 1 1
14 24215 1 1 57 PHE HE2 H 187.090 2.220 -5.364 1.00 . A A . 648 PHE HE2 1 1
14 24216 1 1 57 PHE HZ H 188.827 2.785 -3.712 1.00 . A A . 648 PHE HZ 1 1
14 24217 1 1 57 PHE N N 185.321 -1.782 -1.087 1.00 . A A . 648 PHE N 1 1
14 24218 1 1 57 PHE O O 184.294 -4.116 -2.264 1.00 . A A . 648 PHE O 1 1
14 24219 1 1 58 ILE C C 182.788 -4.858 -4.993 1.00 . A A . 649 ILE C 1 1
14 24220 1 1 58 ILE CA C 182.143 -3.912 -3.985 1.00 . A A . 649 ILE CA 1 1
14 24221 1 1 58 ILE CB C 180.819 -3.369 -4.571 1.00 . A A . 649 ILE CB 1 1
14 24222 1 1 58 ILE CD1 C 179.186 -1.467 -4.137 1.00 . A A . 649 ILE CD1 1 1
14 24223 1 1 58 ILE CG1 C 180.074 -2.531 -3.530 1.00 . A A . 649 ILE CG1 1 1
14 24224 1 1 58 ILE CG2 C 179.938 -4.510 -5.061 1.00 . A A . 649 ILE CG2 1 1
14 24225 1 1 58 ILE H H 182.922 -1.943 -4.025 1.00 . A A . 649 ILE H 1 1
14 24226 1 1 58 ILE HA H 181.917 -4.463 -3.083 1.00 . A A . 649 ILE HA 1 1
14 24227 1 1 58 ILE HB H 181.057 -2.744 -5.419 1.00 . A A . 649 ILE HB 1 1
14 24228 1 1 58 ILE HD11 H 178.805 -1.816 -5.087 1.00 . A A . 649 ILE HD11 1 1
14 24229 1 1 58 ILE HD12 H 179.757 -0.563 -4.289 1.00 . A A . 649 ILE HD12 1 1
14 24230 1 1 58 ILE HD13 H 178.360 -1.263 -3.472 1.00 . A A . 649 ILE HD13 1 1
14 24231 1 1 58 ILE HG12 H 179.450 -3.181 -2.932 1.00 . A A . 649 ILE HG12 1 1
14 24232 1 1 58 ILE HG13 H 180.792 -2.039 -2.890 1.00 . A A . 649 ILE HG13 1 1
14 24233 1 1 58 ILE HG21 H 180.451 -5.051 -5.842 1.00 . A A . 649 ILE HG21 1 1
14 24234 1 1 58 ILE HG22 H 179.013 -4.108 -5.448 1.00 . A A . 649 ILE HG22 1 1
14 24235 1 1 58 ILE HG23 H 179.724 -5.178 -4.239 1.00 . A A . 649 ILE HG23 1 1
14 24236 1 1 58 ILE N N 183.056 -2.831 -3.631 1.00 . A A . 649 ILE N 1 1
14 24237 1 1 58 ILE O O 183.101 -4.467 -6.117 1.00 . A A . 649 ILE O 1 1
14 24238 1 1 59 THR C C 182.626 -7.639 -6.471 1.00 . A A . 650 THR C 1 1
14 24239 1 1 59 THR CA C 183.612 -7.105 -5.435 1.00 . A A . 650 THR CA 1 1
14 24240 1 1 59 THR CB C 184.164 -8.258 -4.592 1.00 . A A . 650 THR CB 1 1
14 24241 1 1 59 THR CG2 C 185.677 -8.302 -4.559 1.00 . A A . 650 THR CG2 1 1
14 24242 1 1 59 THR H H 182.733 -6.347 -3.664 1.00 . A A . 650 THR H 1 1
14 24243 1 1 59 THR HA H 184.432 -6.631 -5.953 1.00 . A A . 650 THR HA 1 1
14 24244 1 1 59 THR HB H 183.817 -9.195 -5.008 1.00 . A A . 650 THR HB 1 1
14 24245 1 1 59 THR HG1 H 182.755 -8.264 -3.233 1.00 . A A . 650 THR HG1 1 1
14 24246 1 1 59 THR HG21 H 186.016 -8.226 -3.538 1.00 . A A . 650 THR HG21 1 1
14 24247 1 1 59 THR HG22 H 186.073 -7.477 -5.134 1.00 . A A . 650 THR HG22 1 1
14 24248 1 1 59 THR HG23 H 186.020 -9.232 -4.985 1.00 . A A . 650 THR HG23 1 1
14 24249 1 1 59 THR N N 182.994 -6.102 -4.576 1.00 . A A . 650 THR N 1 1
14 24250 1 1 59 THR O O 183.022 -8.023 -7.572 1.00 . A A . 650 THR O 1 1
14 24251 1 1 59 THR OG1 O 183.710 -8.169 -3.254 1.00 . A A . 650 THR OG1 1 1
14 24252 1 1 60 LYS C C 178.916 -7.820 -6.568 1.00 . A A . 651 LYS C 1 1
14 24253 1 1 60 LYS CA C 180.325 -8.173 -7.036 1.00 . A A . 651 LYS CA 1 1
14 24254 1 1 60 LYS CB C 180.454 -9.690 -7.189 1.00 . A A . 651 LYS CB 1 1
14 24255 1 1 60 LYS CD C 181.122 -11.667 -5.788 1.00 . A A . 651 LYS CD 1 1
14 24256 1 1 60 LYS CE C 180.883 -12.648 -6.926 1.00 . A A . 651 LYS CE 1 1
14 24257 1 1 60 LYS CG C 180.210 -10.455 -5.897 1.00 . A A . 651 LYS CG 1 1
14 24258 1 1 60 LYS H H 181.081 -7.360 -5.226 1.00 . A A . 651 LYS H 1 1
14 24259 1 1 60 LYS HA H 180.494 -7.713 -7.997 1.00 . A A . 651 LYS HA 1 1
14 24260 1 1 60 LYS HB2 H 179.738 -10.028 -7.923 1.00 . A A . 651 LYS HB2 1 1
14 24261 1 1 60 LYS HB3 H 181.450 -9.920 -7.536 1.00 . A A . 651 LYS HB3 1 1
14 24262 1 1 60 LYS HD2 H 182.149 -11.337 -5.821 1.00 . A A . 651 LYS HD2 1 1
14 24263 1 1 60 LYS HD3 H 180.930 -12.165 -4.849 1.00 . A A . 651 LYS HD3 1 1
14 24264 1 1 60 LYS HE2 H 180.234 -13.436 -6.576 1.00 . A A . 651 LYS HE2 1 1
14 24265 1 1 60 LYS HE3 H 180.405 -12.124 -7.741 1.00 . A A . 651 LYS HE3 1 1
14 24266 1 1 60 LYS HG2 H 180.398 -9.801 -5.060 1.00 . A A . 651 LYS HG2 1 1
14 24267 1 1 60 LYS HG3 H 179.182 -10.786 -5.876 1.00 . A A . 651 LYS HG3 1 1
14 24268 1 1 60 LYS HZ1 H 182.949 -12.607 -7.228 1.00 . A A . 651 LYS HZ1 1 1
14 24269 1 1 60 LYS HZ2 H 182.096 -13.424 -8.439 1.00 . A A . 651 LYS HZ2 1 1
14 24270 1 1 60 LYS HZ3 H 182.331 -14.153 -6.932 1.00 . A A . 651 LYS HZ3 1 1
14 24271 1 1 60 LYS N N 181.342 -7.672 -6.118 1.00 . A A . 651 LYS N 1 1
14 24272 1 1 60 LYS NZ N 182.154 -13.249 -7.415 1.00 . A A . 651 LYS NZ 1 1
14 24273 1 1 60 LYS O O 178.695 -7.508 -5.398 1.00 . A A . 651 LYS O 1 1
14 24274 1 1 61 VAL C C 175.643 -8.576 -7.880 1.00 . A A . 652 VAL C 1 1
14 24275 1 1 61 VAL CA C 176.572 -7.572 -7.206 1.00 . A A . 652 VAL CA 1 1
14 24276 1 1 61 VAL CB C 176.174 -6.150 -7.672 1.00 . A A . 652 VAL CB 1 1
14 24277 1 1 61 VAL CG1 C 175.898 -5.248 -6.481 1.00 . A A . 652 VAL CG1 1 1
14 24278 1 1 61 VAL CG2 C 177.244 -5.540 -8.565 1.00 . A A . 652 VAL CG2 1 1
14 24279 1 1 61 VAL H H 178.218 -8.135 -8.412 1.00 . A A . 652 VAL H 1 1
14 24280 1 1 61 VAL HA H 176.434 -7.631 -6.135 1.00 . A A . 652 VAL HA 1 1
14 24281 1 1 61 VAL HB H 175.263 -6.226 -8.247 1.00 . A A . 652 VAL HB 1 1
14 24282 1 1 61 VAL HG11 H 175.590 -4.273 -6.834 1.00 . A A . 652 VAL HG11 1 1
14 24283 1 1 61 VAL HG12 H 176.797 -5.151 -5.887 1.00 . A A . 652 VAL HG12 1 1
14 24284 1 1 61 VAL HG13 H 175.112 -5.679 -5.880 1.00 . A A . 652 VAL HG13 1 1
14 24285 1 1 61 VAL HG21 H 178.002 -5.076 -7.950 1.00 . A A . 652 VAL HG21 1 1
14 24286 1 1 61 VAL HG22 H 176.794 -4.797 -9.205 1.00 . A A . 652 VAL HG22 1 1
14 24287 1 1 61 VAL HG23 H 177.692 -6.313 -9.170 1.00 . A A . 652 VAL HG23 1 1
14 24288 1 1 61 VAL N N 177.969 -7.877 -7.500 1.00 . A A . 652 VAL N 1 1
14 24289 1 1 61 VAL O O 175.734 -8.803 -9.087 1.00 . A A . 652 VAL O 1 1
14 24290 1 1 62 LYS C C 172.575 -9.412 -8.218 1.00 . A A . 653 LYS C 1 1
14 24291 1 1 62 LYS CA C 173.791 -10.130 -7.639 1.00 . A A . 653 LYS CA 1 1
14 24292 1 1 62 LYS CB C 173.357 -11.116 -6.550 1.00 . A A . 653 LYS CB 1 1
14 24293 1 1 62 LYS CD C 173.246 -13.498 -5.762 1.00 . A A . 653 LYS CD 1 1
14 24294 1 1 62 LYS CE C 174.409 -13.719 -4.808 1.00 . A A . 653 LYS CE 1 1
14 24295 1 1 62 LYS CG C 173.630 -12.568 -6.902 1.00 . A A . 653 LYS CG 1 1
14 24296 1 1 62 LYS H H 174.708 -8.937 -6.147 1.00 . A A . 653 LYS H 1 1
14 24297 1 1 62 LYS HA H 174.284 -10.675 -8.430 1.00 . A A . 653 LYS HA 1 1
14 24298 1 1 62 LYS HB2 H 173.888 -10.883 -5.639 1.00 . A A . 653 LYS HB2 1 1
14 24299 1 1 62 LYS HB3 H 172.297 -11.002 -6.378 1.00 . A A . 653 LYS HB3 1 1
14 24300 1 1 62 LYS HD2 H 172.423 -13.063 -5.217 1.00 . A A . 653 LYS HD2 1 1
14 24301 1 1 62 LYS HD3 H 172.944 -14.451 -6.175 1.00 . A A . 653 LYS HD3 1 1
14 24302 1 1 62 LYS HE2 H 174.880 -14.661 -5.045 1.00 . A A . 653 LYS HE2 1 1
14 24303 1 1 62 LYS HE3 H 175.123 -12.919 -4.939 1.00 . A A . 653 LYS HE3 1 1
14 24304 1 1 62 LYS HG2 H 173.053 -12.832 -7.777 1.00 . A A . 653 LYS HG2 1 1
14 24305 1 1 62 LYS HG3 H 174.682 -12.686 -7.113 1.00 . A A . 653 LYS HG3 1 1
14 24306 1 1 62 LYS HZ1 H 173.479 -14.641 -3.181 1.00 . A A . 653 LYS HZ1 1 1
14 24307 1 1 62 LYS HZ2 H 173.309 -12.959 -3.203 1.00 . A A . 653 LYS HZ2 1 1
14 24308 1 1 62 LYS HZ3 H 174.784 -13.653 -2.754 1.00 . A A . 653 LYS HZ3 1 1
14 24309 1 1 62 LYS N N 174.742 -9.164 -7.101 1.00 . A A . 653 LYS N 1 1
14 24310 1 1 62 LYS NZ N 173.964 -13.745 -3.387 1.00 . A A . 653 LYS NZ 1 1
14 24311 1 1 62 LYS O O 171.736 -8.896 -7.480 1.00 . A A . 653 LYS O 1 1
14 24312 1 1 63 LYS C C 170.039 -9.269 -9.781 1.00 . A A . 654 LYS C 1 1
14 24313 1 1 63 LYS CA C 171.387 -8.710 -10.229 1.00 . A A . 654 LYS CA 1 1
14 24314 1 1 63 LYS CB C 171.534 -8.860 -11.744 1.00 . A A . 654 LYS CB 1 1
14 24315 1 1 63 LYS CD C 171.126 -10.579 -13.530 1.00 . A A . 654 LYS CD 1 1
14 24316 1 1 63 LYS CE C 169.680 -11.015 -13.354 1.00 . A A . 654 LYS CE 1 1
14 24317 1 1 63 LYS CG C 171.787 -10.290 -12.192 1.00 . A A . 654 LYS CG 1 1
14 24318 1 1 63 LYS H H 173.197 -9.798 -10.079 1.00 . A A . 654 LYS H 1 1
14 24319 1 1 63 LYS HA H 171.426 -7.661 -9.977 1.00 . A A . 654 LYS HA 1 1
14 24320 1 1 63 LYS HB2 H 170.629 -8.511 -12.218 1.00 . A A . 654 LYS HB2 1 1
14 24321 1 1 63 LYS HB3 H 172.362 -8.250 -12.075 1.00 . A A . 654 LYS HB3 1 1
14 24322 1 1 63 LYS HD2 H 171.150 -9.684 -14.134 1.00 . A A . 654 LYS HD2 1 1
14 24323 1 1 63 LYS HD3 H 171.672 -11.366 -14.028 1.00 . A A . 654 LYS HD3 1 1
14 24324 1 1 63 LYS HE2 H 169.447 -11.756 -14.104 1.00 . A A . 654 LYS HE2 1 1
14 24325 1 1 63 LYS HE3 H 169.565 -11.448 -12.372 1.00 . A A . 654 LYS HE3 1 1
14 24326 1 1 63 LYS HG2 H 172.851 -10.445 -12.287 1.00 . A A . 654 LYS HG2 1 1
14 24327 1 1 63 LYS HG3 H 171.387 -10.965 -11.450 1.00 . A A . 654 LYS HG3 1 1
14 24328 1 1 63 LYS HZ1 H 167.796 -10.219 -13.780 1.00 . A A . 654 LYS HZ1 1 1
14 24329 1 1 63 LYS HZ2 H 169.079 -9.209 -14.216 1.00 . A A . 654 LYS HZ2 1 1
14 24330 1 1 63 LYS HZ3 H 168.647 -9.369 -12.589 1.00 . A A . 654 LYS HZ3 1 1
14 24331 1 1 63 LYS N N 172.492 -9.375 -9.545 1.00 . A A . 654 LYS N 1 1
14 24332 1 1 63 LYS NZ N 168.734 -9.874 -13.495 1.00 . A A . 654 LYS NZ 1 1
14 24333 1 1 63 LYS O O 169.704 -10.417 -10.072 1.00 . A A . 654 LYS O 1 1
14 24334 1 1 64 GLY C C 167.805 -8.676 -7.103 1.00 . A A . 655 GLY C 1 1
14 24335 1 1 64 GLY CA C 167.967 -8.874 -8.597 1.00 . A A . 655 GLY CA 1 1
14 24336 1 1 64 GLY H H 169.590 -7.543 -8.869 1.00 . A A . 655 GLY H 1 1
14 24337 1 1 64 GLY HA2 H 167.205 -8.306 -9.110 1.00 . A A . 655 GLY HA2 1 1
14 24338 1 1 64 GLY HA3 H 167.837 -9.920 -8.827 1.00 . A A . 655 GLY HA3 1 1
14 24339 1 1 64 GLY N N 169.270 -8.447 -9.072 1.00 . A A . 655 GLY N 1 1
14 24340 1 1 64 GLY O O 166.704 -8.402 -6.624 1.00 . A A . 655 GLY O 1 1
14 24341 1 1 65 SER C C 168.510 -7.210 -4.549 1.00 . A A . 656 SER C 1 1
14 24342 1 1 65 SER CA C 168.875 -8.642 -4.921 1.00 . A A . 656 SER CA 1 1
14 24343 1 1 65 SER CB C 170.233 -9.004 -4.318 1.00 . A A . 656 SER CB 1 1
14 24344 1 1 65 SER H H 169.750 -9.026 -6.809 1.00 . A A . 656 SER H 1 1
14 24345 1 1 65 SER HA H 168.125 -9.309 -4.523 1.00 . A A . 656 SER HA 1 1
14 24346 1 1 65 SER HB2 H 170.897 -8.156 -4.399 1.00 . A A . 656 SER HB2 1 1
14 24347 1 1 65 SER HB3 H 170.105 -9.262 -3.277 1.00 . A A . 656 SER HB3 1 1
14 24348 1 1 65 SER HG H 171.474 -10.514 -4.429 1.00 . A A . 656 SER HG 1 1
14 24349 1 1 65 SER N N 168.903 -8.811 -6.368 1.00 . A A . 656 SER N 1 1
14 24350 1 1 65 SER O O 168.366 -6.351 -5.418 1.00 . A A . 656 SER O 1 1
14 24351 1 1 65 SER OG O 170.816 -10.104 -4.994 1.00 . A A . 656 SER OG 1 1
14 24352 1 1 66 LEU C C 169.054 -4.605 -3.189 1.00 . A A . 657 LEU C 1 1
14 24353 1 1 66 LEU CA C 168.013 -5.634 -2.765 1.00 . A A . 657 LEU CA 1 1
14 24354 1 1 66 LEU CB C 167.887 -5.644 -1.240 1.00 . A A . 657 LEU CB 1 1
14 24355 1 1 66 LEU CD1 C 167.722 -7.732 0.145 1.00 . A A . 657 LEU CD1 1 1
14 24356 1 1 66 LEU CD2 C 165.857 -6.066 0.178 1.00 . A A . 657 LEU CD2 1 1
14 24357 1 1 66 LEU CG C 166.944 -6.710 -0.671 1.00 . A A . 657 LEU CG 1 1
14 24358 1 1 66 LEU H H 168.491 -7.689 -2.608 1.00 . A A . 657 LEU H 1 1
14 24359 1 1 66 LEU HA H 167.063 -5.364 -3.193 1.00 . A A . 657 LEU HA 1 1
14 24360 1 1 66 LEU HB2 H 168.871 -5.800 -0.821 1.00 . A A . 657 LEU HB2 1 1
14 24361 1 1 66 LEU HB3 H 167.531 -4.674 -0.924 1.00 . A A . 657 LEU HB3 1 1
14 24362 1 1 66 LEU HD11 H 167.032 -8.405 0.631 1.00 . A A . 657 LEU HD11 1 1
14 24363 1 1 66 LEU HD12 H 168.312 -7.221 0.891 1.00 . A A . 657 LEU HD12 1 1
14 24364 1 1 66 LEU HD13 H 168.374 -8.292 -0.507 1.00 . A A . 657 LEU HD13 1 1
14 24365 1 1 66 LEU HD21 H 166.215 -5.124 0.567 1.00 . A A . 657 LEU HD21 1 1
14 24366 1 1 66 LEU HD22 H 165.605 -6.722 0.999 1.00 . A A . 657 LEU HD22 1 1
14 24367 1 1 66 LEU HD23 H 164.980 -5.895 -0.428 1.00 . A A . 657 LEU HD23 1 1
14 24368 1 1 66 LEU HG H 166.466 -7.231 -1.488 1.00 . A A . 657 LEU HG 1 1
14 24369 1 1 66 LEU N N 168.361 -6.962 -3.253 1.00 . A A . 657 LEU N 1 1
14 24370 1 1 66 LEU O O 168.720 -3.554 -3.738 1.00 . A A . 657 LEU O 1 1
14 24371 1 1 67 ALA C C 171.326 -3.513 -4.690 1.00 . A A . 658 ALA C 1 1
14 24372 1 1 67 ALA CA C 171.421 -4.019 -3.255 1.00 . A A . 658 ALA CA 1 1
14 24373 1 1 67 ALA CB C 172.749 -4.726 -3.037 1.00 . A A . 658 ALA CB 1 1
14 24374 1 1 67 ALA H H 170.508 -5.763 -2.476 1.00 . A A . 658 ALA H 1 1
14 24375 1 1 67 ALA HA H 171.380 -3.173 -2.584 1.00 . A A . 658 ALA HA 1 1
14 24376 1 1 67 ALA HB1 H 172.995 -5.307 -3.915 1.00 . A A . 658 ALA HB1 1 1
14 24377 1 1 67 ALA HB2 H 172.673 -5.380 -2.182 1.00 . A A . 658 ALA HB2 1 1
14 24378 1 1 67 ALA HB3 H 173.524 -3.994 -2.863 1.00 . A A . 658 ALA HB3 1 1
14 24379 1 1 67 ALA N N 170.315 -4.913 -2.919 1.00 . A A . 658 ALA N 1 1
14 24380 1 1 67 ALA O O 171.803 -2.426 -5.008 1.00 . A A . 658 ALA O 1 1
14 24381 1 1 68 ASP C C 169.317 -3.130 -7.207 1.00 . A A . 659 ASP C 1 1
14 24382 1 1 68 ASP CA C 170.578 -3.952 -6.960 1.00 . A A . 659 ASP CA 1 1
14 24383 1 1 68 ASP CB C 170.557 -5.210 -7.829 1.00 . A A . 659 ASP CB 1 1
14 24384 1 1 68 ASP CG C 171.171 -4.979 -9.196 1.00 . A A . 659 ASP CG 1 1
14 24385 1 1 68 ASP H H 170.373 -5.175 -5.242 1.00 . A A . 659 ASP H 1 1
14 24386 1 1 68 ASP HA H 171.433 -3.356 -7.232 1.00 . A A . 659 ASP HA 1 1
14 24387 1 1 68 ASP HB2 H 171.112 -5.993 -7.334 1.00 . A A . 659 ASP HB2 1 1
14 24388 1 1 68 ASP HB3 H 169.534 -5.529 -7.964 1.00 . A A . 659 ASP HB3 1 1
14 24389 1 1 68 ASP N N 170.721 -4.315 -5.554 1.00 . A A . 659 ASP N 1 1
14 24390 1 1 68 ASP O O 169.362 -2.085 -7.855 1.00 . A A . 659 ASP O 1 1
14 24391 1 1 68 ASP OD1 O 172.384 -4.686 -9.259 1.00 . A A . 659 ASP OD1 1 1
14 24392 1 1 68 ASP OD2 O 170.440 -5.090 -10.203 1.00 . A A . 659 ASP OD2 1 1
14 24393 1 1 69 VAL C C 166.805 -1.667 -6.042 1.00 . A A . 660 VAL C 1 1
14 24394 1 1 69 VAL CA C 166.912 -2.938 -6.886 1.00 . A A . 660 VAL CA 1 1
14 24395 1 1 69 VAL CB C 165.714 -3.858 -6.562 1.00 . A A . 660 VAL CB 1 1
14 24396 1 1 69 VAL CG1 C 165.339 -4.692 -7.777 1.00 . A A . 660 VAL CG1 1 1
14 24397 1 1 69 VAL CG2 C 166.015 -4.754 -5.369 1.00 . A A . 660 VAL CG2 1 1
14 24398 1 1 69 VAL H H 168.224 -4.462 -6.210 1.00 . A A . 660 VAL H 1 1
14 24399 1 1 69 VAL HA H 166.841 -2.659 -7.927 1.00 . A A . 660 VAL HA 1 1
14 24400 1 1 69 VAL HB H 164.868 -3.235 -6.311 1.00 . A A . 660 VAL HB 1 1
14 24401 1 1 69 VAL HG11 H 165.697 -4.205 -8.672 1.00 . A A . 660 VAL HG11 1 1
14 24402 1 1 69 VAL HG12 H 164.265 -4.791 -7.828 1.00 . A A . 660 VAL HG12 1 1
14 24403 1 1 69 VAL HG13 H 165.788 -5.671 -7.695 1.00 . A A . 660 VAL HG13 1 1
14 24404 1 1 69 VAL HG21 H 166.856 -4.355 -4.822 1.00 . A A . 660 VAL HG21 1 1
14 24405 1 1 69 VAL HG22 H 166.252 -5.749 -5.717 1.00 . A A . 660 VAL HG22 1 1
14 24406 1 1 69 VAL HG23 H 165.151 -4.795 -4.722 1.00 . A A . 660 VAL HG23 1 1
14 24407 1 1 69 VAL N N 168.192 -3.619 -6.703 1.00 . A A . 660 VAL N 1 1
14 24408 1 1 69 VAL O O 166.364 -0.628 -6.534 1.00 . A A . 660 VAL O 1 1
14 24409 1 1 70 VAL C C 168.460 0.146 -3.809 1.00 . A A . 661 VAL C 1 1
14 24410 1 1 70 VAL CA C 167.125 -0.590 -3.885 1.00 . A A . 661 VAL CA 1 1
14 24411 1 1 70 VAL CB C 166.677 -0.992 -2.463 1.00 . A A . 661 VAL CB 1 1
14 24412 1 1 70 VAL CG1 C 167.678 -1.943 -1.823 1.00 . A A . 661 VAL CG1 1 1
14 24413 1 1 70 VAL CG2 C 166.478 0.244 -1.598 1.00 . A A . 661 VAL CG2 1 1
14 24414 1 1 70 VAL H H 167.536 -2.598 -4.427 1.00 . A A . 661 VAL H 1 1
14 24415 1 1 70 VAL HA H 166.384 0.084 -4.289 1.00 . A A . 661 VAL HA 1 1
14 24416 1 1 70 VAL HB H 165.730 -1.504 -2.539 1.00 . A A . 661 VAL HB 1 1
14 24417 1 1 70 VAL HG11 H 167.684 -1.791 -0.753 1.00 . A A . 661 VAL HG11 1 1
14 24418 1 1 70 VAL HG12 H 168.663 -1.750 -2.218 1.00 . A A . 661 VAL HG12 1 1
14 24419 1 1 70 VAL HG13 H 167.395 -2.961 -2.040 1.00 . A A . 661 VAL HG13 1 1
14 24420 1 1 70 VAL HG21 H 166.147 1.066 -2.215 1.00 . A A . 661 VAL HG21 1 1
14 24421 1 1 70 VAL HG22 H 167.412 0.504 -1.121 1.00 . A A . 661 VAL HG22 1 1
14 24422 1 1 70 VAL HG23 H 165.734 0.038 -0.842 1.00 . A A . 661 VAL HG23 1 1
14 24423 1 1 70 VAL N N 167.197 -1.748 -4.773 1.00 . A A . 661 VAL N 1 1
14 24424 1 1 70 VAL O O 168.497 1.358 -3.595 1.00 . A A . 661 VAL O 1 1
14 24425 1 1 71 GLY C C 171.295 0.580 -5.281 1.00 . A A . 662 GLY C 1 1
14 24426 1 1 71 GLY CA C 170.871 0.028 -3.936 1.00 . A A . 662 GLY CA 1 1
14 24427 1 1 71 GLY H H 169.470 -1.547 -4.156 1.00 . A A . 662 GLY H 1 1
14 24428 1 1 71 GLY HA2 H 170.852 0.833 -3.217 1.00 . A A . 662 GLY HA2 1 1
14 24429 1 1 71 GLY HA3 H 171.590 -0.711 -3.617 1.00 . A A . 662 GLY HA3 1 1
14 24430 1 1 71 GLY N N 169.555 -0.586 -3.986 1.00 . A A . 662 GLY N 1 1
14 24431 1 1 71 GLY O O 171.614 1.763 -5.405 1.00 . A A . 662 GLY O 1 1
14 24432 1 1 72 HIS C C 173.135 0.510 -7.737 1.00 . A A . 663 HIS C 1 1
14 24433 1 1 72 HIS CA C 171.660 0.117 -7.646 1.00 . A A . 663 HIS CA 1 1
14 24434 1 1 72 HIS CB C 170.772 1.274 -8.121 1.00 . A A . 663 HIS CB 1 1
14 24435 1 1 72 HIS CD2 C 169.834 -0.171 -10.062 1.00 . A A . 663 HIS CD2 1 1
14 24436 1 1 72 HIS CE1 C 168.924 1.436 -11.245 1.00 . A A . 663 HIS CE1 1 1
14 24437 1 1 72 HIS CG C 170.059 0.994 -9.408 1.00 . A A . 663 HIS CG 1 1
14 24438 1 1 72 HIS H H 171.012 -1.206 -6.130 1.00 . A A . 663 HIS H 1 1
14 24439 1 1 72 HIS HA H 171.492 -0.732 -8.292 1.00 . A A . 663 HIS HA 1 1
14 24440 1 1 72 HIS HB2 H 170.025 1.475 -7.366 1.00 . A A . 663 HIS HB2 1 1
14 24441 1 1 72 HIS HB3 H 171.378 2.156 -8.261 1.00 . A A . 663 HIS HB3 1 1
14 24442 1 1 72 HIS HD1 H 169.469 2.938 -9.967 1.00 . A A . 663 HIS HD1 1 1
14 24443 1 1 72 HIS HD2 H 170.152 -1.155 -9.748 1.00 . A A . 663 HIS HD2 1 1
14 24444 1 1 72 HIS HE1 H 168.398 1.967 -12.024 1.00 . A A . 663 HIS HE1 1 1
14 24445 1 1 72 HIS HE2 H 168.749 -0.520 -11.826 1.00 . A A . 663 HIS HE2 1 1
14 24446 1 1 72 HIS N N 171.287 -0.279 -6.295 1.00 . A A . 663 HIS N 1 1
14 24447 1 1 72 HIS ND1 N 169.476 1.980 -10.175 1.00 . A A . 663 HIS ND1 1 1
14 24448 1 1 72 HIS NE2 N 169.129 0.133 -11.200 1.00 . A A . 663 HIS NE2 1 1
14 24449 1 1 72 HIS O O 173.464 1.663 -8.023 1.00 . A A . 663 HIS O 1 1
14 24450 1 1 73 LEU C C 176.142 -1.332 -8.358 1.00 . A A . 664 LEU C 1 1
14 24451 1 1 73 LEU CA C 175.456 -0.200 -7.606 1.00 . A A . 664 LEU CA 1 1
14 24452 1 1 73 LEU CB C 176.088 -0.014 -6.219 1.00 . A A . 664 LEU CB 1 1
14 24453 1 1 73 LEU CD1 C 174.079 -0.300 -4.746 1.00 . A A . 664 LEU CD1 1 1
14 24454 1 1 73 LEU CD2 C 175.409 -2.296 -5.444 1.00 . A A . 664 LEU CD2 1 1
14 24455 1 1 73 LEU CG C 175.464 -0.824 -5.082 1.00 . A A . 664 LEU CG 1 1
14 24456 1 1 73 LEU H H 173.712 -1.364 -7.313 1.00 . A A . 664 LEU H 1 1
14 24457 1 1 73 LEU HA H 175.587 0.711 -8.171 1.00 . A A . 664 LEU HA 1 1
14 24458 1 1 73 LEU HB2 H 177.131 -0.283 -6.287 1.00 . A A . 664 LEU HB2 1 1
14 24459 1 1 73 LEU HB3 H 176.024 1.032 -5.959 1.00 . A A . 664 LEU HB3 1 1
14 24460 1 1 73 LEU HD11 H 174.019 0.749 -4.998 1.00 . A A . 664 LEU HD11 1 1
14 24461 1 1 73 LEU HD12 H 173.892 -0.427 -3.689 1.00 . A A . 664 LEU HD12 1 1
14 24462 1 1 73 LEU HD13 H 173.340 -0.848 -5.310 1.00 . A A . 664 LEU HD13 1 1
14 24463 1 1 73 LEU HD21 H 174.442 -2.529 -5.865 1.00 . A A . 664 LEU HD21 1 1
14 24464 1 1 73 LEU HD22 H 175.570 -2.891 -4.556 1.00 . A A . 664 LEU HD22 1 1
14 24465 1 1 73 LEU HD23 H 176.180 -2.515 -6.170 1.00 . A A . 664 LEU HD23 1 1
14 24466 1 1 73 LEU HG H 176.078 -0.721 -4.199 1.00 . A A . 664 LEU HG 1 1
14 24467 1 1 73 LEU N N 174.024 -0.456 -7.518 1.00 . A A . 664 LEU N 1 1
14 24468 1 1 73 LEU O O 175.507 -2.325 -8.714 1.00 . A A . 664 LEU O 1 1
14 24469 1 1 74 ARG C C 179.541 -2.437 -8.689 1.00 . A A . 665 ARG C 1 1
14 24470 1 1 74 ARG CA C 178.188 -2.187 -9.338 1.00 . A A . 665 ARG CA 1 1
14 24471 1 1 74 ARG CB C 178.381 -1.760 -10.794 1.00 . A A . 665 ARG CB 1 1
14 24472 1 1 74 ARG CD C 177.316 -2.072 -13.052 1.00 . A A . 665 ARG CD 1 1
14 24473 1 1 74 ARG CG C 177.087 -1.715 -11.592 1.00 . A A . 665 ARG CG 1 1
14 24474 1 1 74 ARG CZ C 176.804 -1.146 -15.278 1.00 . A A . 665 ARG CZ 1 1
14 24475 1 1 74 ARG H H 177.884 -0.361 -8.310 1.00 . A A . 665 ARG H 1 1
14 24476 1 1 74 ARG HA H 177.619 -3.102 -9.315 1.00 . A A . 665 ARG HA 1 1
14 24477 1 1 74 ARG HB2 H 178.825 -0.776 -10.813 1.00 . A A . 665 ARG HB2 1 1
14 24478 1 1 74 ARG HB3 H 179.051 -2.457 -11.276 1.00 . A A . 665 ARG HB3 1 1
14 24479 1 1 74 ARG HD2 H 178.374 -2.219 -13.215 1.00 . A A . 665 ARG HD2 1 1
14 24480 1 1 74 ARG HD3 H 176.790 -2.989 -13.272 1.00 . A A . 665 ARG HD3 1 1
14 24481 1 1 74 ARG HE H 176.531 -0.187 -13.549 1.00 . A A . 665 ARG HE 1 1
14 24482 1 1 74 ARG HG2 H 176.388 -2.418 -11.165 1.00 . A A . 665 ARG HG2 1 1
14 24483 1 1 74 ARG HG3 H 176.676 -0.718 -11.535 1.00 . A A . 665 ARG HG3 1 1
14 24484 1 1 74 ARG HH11 H 177.553 -3.025 -15.304 1.00 . A A . 665 ARG HH11 1 1
14 24485 1 1 74 ARG HH12 H 177.184 -2.352 -16.856 1.00 . A A . 665 ARG HH12 1 1
14 24486 1 1 74 ARG HH21 H 176.045 0.701 -15.590 1.00 . A A . 665 ARG HH21 1 1
14 24487 1 1 74 ARG HH22 H 176.329 -0.237 -17.019 1.00 . A A . 665 ARG HH22 1 1
14 24488 1 1 74 ARG N N 177.432 -1.176 -8.612 1.00 . A A . 665 ARG N 1 1
14 24489 1 1 74 ARG NE N 176.840 -1.025 -13.953 1.00 . A A . 665 ARG NE 1 1
14 24490 1 1 74 ARG NH1 N 177.214 -2.267 -15.860 1.00 . A A . 665 ARG NH1 1 1
14 24491 1 1 74 ARG NH2 N 176.356 -0.145 -16.024 1.00 . A A . 665 ARG NH2 1 1
14 24492 1 1 74 ARG O O 180.079 -1.574 -7.997 1.00 . A A . 665 ARG O 1 1
14 24493 1 1 75 ALA C C 182.446 -2.970 -8.753 1.00 . A A . 666 ALA C 1 1
14 24494 1 1 75 ALA CA C 181.384 -3.990 -8.365 1.00 . A A . 666 ALA CA 1 1
14 24495 1 1 75 ALA CB C 181.785 -5.378 -8.829 1.00 . A A . 666 ALA CB 1 1
14 24496 1 1 75 ALA H H 179.612 -4.271 -9.485 1.00 . A A . 666 ALA H 1 1
14 24497 1 1 75 ALA HA H 181.291 -4.006 -7.289 1.00 . A A . 666 ALA HA 1 1
14 24498 1 1 75 ALA HB1 H 182.500 -5.795 -8.135 1.00 . A A . 666 ALA HB1 1 1
14 24499 1 1 75 ALA HB2 H 182.232 -5.314 -9.810 1.00 . A A . 666 ALA HB2 1 1
14 24500 1 1 75 ALA HB3 H 180.911 -6.012 -8.871 1.00 . A A . 666 ALA HB3 1 1
14 24501 1 1 75 ALA N N 180.089 -3.625 -8.922 1.00 . A A . 666 ALA N 1 1
14 24502 1 1 75 ALA O O 182.668 -2.709 -9.936 1.00 . A A . 666 ALA O 1 1
14 24503 1 1 76 GLY C C 183.854 -0.108 -7.240 1.00 . A A . 667 GLY C 1 1
14 24504 1 1 76 GLY CA C 184.111 -1.390 -8.007 1.00 . A A . 667 GLY CA 1 1
14 24505 1 1 76 GLY H H 182.865 -2.627 -6.828 1.00 . A A . 667 GLY H 1 1
14 24506 1 1 76 GLY HA2 H 185.071 -1.789 -7.713 1.00 . A A . 667 GLY HA2 1 1
14 24507 1 1 76 GLY HA3 H 184.130 -1.169 -9.064 1.00 . A A . 667 GLY HA3 1 1
14 24508 1 1 76 GLY N N 183.090 -2.388 -7.752 1.00 . A A . 667 GLY N 1 1
14 24509 1 1 76 GLY O O 184.767 0.688 -7.023 1.00 . A A . 667 GLY O 1 1
14 24510 1 1 77 ASP C C 182.887 1.269 -4.699 1.00 . A A . 668 ASP C 1 1
14 24511 1 1 77 ASP CA C 182.226 1.275 -6.072 1.00 . A A . 668 ASP CA 1 1
14 24512 1 1 77 ASP CB C 180.705 1.346 -5.921 1.00 . A A . 668 ASP CB 1 1
14 24513 1 1 77 ASP CG C 180.063 2.255 -6.950 1.00 . A A . 668 ASP CG 1 1
14 24514 1 1 77 ASP H H 181.923 -0.589 -7.027 1.00 . A A . 668 ASP H 1 1
14 24515 1 1 77 ASP HA H 182.566 2.142 -6.619 1.00 . A A . 668 ASP HA 1 1
14 24516 1 1 77 ASP HB2 H 180.292 0.355 -6.036 1.00 . A A . 668 ASP HB2 1 1
14 24517 1 1 77 ASP HB3 H 180.463 1.720 -4.937 1.00 . A A . 668 ASP HB3 1 1
14 24518 1 1 77 ASP N N 182.605 0.087 -6.825 1.00 . A A . 668 ASP N 1 1
14 24519 1 1 77 ASP O O 183.043 0.218 -4.079 1.00 . A A . 668 ASP O 1 1
14 24520 1 1 77 ASP OD1 O 180.544 3.395 -7.118 1.00 . A A . 668 ASP OD1 1 1
14 24521 1 1 77 ASP OD2 O 179.078 1.828 -7.588 1.00 . A A . 668 ASP OD2 1 1
14 24522 1 1 78 GLU C C 182.938 3.022 -1.864 1.00 . A A . 669 GLU C 1 1
14 24523 1 1 78 GLU CA C 183.929 2.571 -2.931 1.00 . A A . 669 GLU CA 1 1
14 24524 1 1 78 GLU CB C 185.093 3.560 -3.013 1.00 . A A . 669 GLU CB 1 1
14 24525 1 1 78 GLU CD C 187.356 4.248 -2.127 1.00 . A A . 669 GLU CD 1 1
14 24526 1 1 78 GLU CG C 186.154 3.342 -1.947 1.00 . A A . 669 GLU CG 1 1
14 24527 1 1 78 GLU H H 183.131 3.252 -4.770 1.00 . A A . 669 GLU H 1 1
14 24528 1 1 78 GLU HA H 184.313 1.600 -2.660 1.00 . A A . 669 GLU HA 1 1
14 24529 1 1 78 GLU HB2 H 185.561 3.468 -3.981 1.00 . A A . 669 GLU HB2 1 1
14 24530 1 1 78 GLU HB3 H 184.706 4.563 -2.904 1.00 . A A . 669 GLU HB3 1 1
14 24531 1 1 78 GLU HG2 H 185.719 3.535 -0.979 1.00 . A A . 669 GLU HG2 1 1
14 24532 1 1 78 GLU HG3 H 186.485 2.315 -1.994 1.00 . A A . 669 GLU HG3 1 1
14 24533 1 1 78 GLU N N 183.280 2.447 -4.229 1.00 . A A . 669 GLU N 1 1
14 24534 1 1 78 GLU O O 182.451 4.153 -1.894 1.00 . A A . 669 GLU O 1 1
14 24535 1 1 78 GLU OE1 O 187.637 4.638 -3.279 1.00 . A A . 669 GLU OE1 1 1
14 24536 1 1 78 GLU OE2 O 188.014 4.568 -1.116 1.00 . A A . 669 GLU OE2 1 1
14 24537 1 1 79 VAL C C 182.472 2.957 1.386 1.00 . A A . 670 VAL C 1 1
14 24538 1 1 79 VAL CA C 181.719 2.448 0.161 1.00 . A A . 670 VAL CA 1 1
14 24539 1 1 79 VAL CB C 180.866 1.222 0.558 1.00 . A A . 670 VAL CB 1 1
14 24540 1 1 79 VAL CG1 C 180.085 1.489 1.838 1.00 . A A . 670 VAL CG1 1 1
14 24541 1 1 79 VAL CG2 C 179.921 0.840 -0.570 1.00 . A A . 670 VAL CG2 1 1
14 24542 1 1 79 VAL H H 183.068 1.250 -0.944 1.00 . A A . 670 VAL H 1 1
14 24543 1 1 79 VAL HA H 181.056 3.224 -0.190 1.00 . A A . 670 VAL HA 1 1
14 24544 1 1 79 VAL HB H 181.531 0.389 0.738 1.00 . A A . 670 VAL HB 1 1
14 24545 1 1 79 VAL HG11 H 179.170 0.916 1.829 1.00 . A A . 670 VAL HG11 1 1
14 24546 1 1 79 VAL HG12 H 179.848 2.542 1.904 1.00 . A A . 670 VAL HG12 1 1
14 24547 1 1 79 VAL HG13 H 180.680 1.201 2.692 1.00 . A A . 670 VAL HG13 1 1
14 24548 1 1 79 VAL HG21 H 179.594 -0.180 -0.436 1.00 . A A . 670 VAL HG21 1 1
14 24549 1 1 79 VAL HG22 H 180.432 0.934 -1.516 1.00 . A A . 670 VAL HG22 1 1
14 24550 1 1 79 VAL HG23 H 179.063 1.497 -0.557 1.00 . A A . 670 VAL HG23 1 1
14 24551 1 1 79 VAL N N 182.646 2.134 -0.918 1.00 . A A . 670 VAL N 1 1
14 24552 1 1 79 VAL O O 183.040 2.174 2.147 1.00 . A A . 670 VAL O 1 1
14 24553 1 1 80 LEU C C 182.284 4.823 3.969 1.00 . A A . 671 LEU C 1 1
14 24554 1 1 80 LEU CA C 183.149 4.880 2.710 1.00 . A A . 671 LEU CA 1 1
14 24555 1 1 80 LEU CB C 183.514 6.337 2.399 1.00 . A A . 671 LEU CB 1 1
14 24556 1 1 80 LEU CD1 C 185.163 5.427 0.727 1.00 . A A . 671 LEU CD1 1 1
14 24557 1 1 80 LEU CD2 C 183.198 6.765 -0.053 1.00 . A A . 671 LEU CD2 1 1
14 24558 1 1 80 LEU CG C 184.219 6.573 1.058 1.00 . A A . 671 LEU CG 1 1
14 24559 1 1 80 LEU H H 181.995 4.845 0.933 1.00 . A A . 671 LEU H 1 1
14 24560 1 1 80 LEU HA H 184.056 4.324 2.888 1.00 . A A . 671 LEU HA 1 1
14 24561 1 1 80 LEU HB2 H 182.606 6.920 2.410 1.00 . A A . 671 LEU HB2 1 1
14 24562 1 1 80 LEU HB3 H 184.160 6.697 3.186 1.00 . A A . 671 LEU HB3 1 1
14 24563 1 1 80 LEU HD11 H 185.624 5.066 1.634 1.00 . A A . 671 LEU HD11 1 1
14 24564 1 1 80 LEU HD12 H 185.927 5.774 0.047 1.00 . A A . 671 LEU HD12 1 1
14 24565 1 1 80 LEU HD13 H 184.606 4.625 0.263 1.00 . A A . 671 LEU HD13 1 1
14 24566 1 1 80 LEU HD21 H 182.250 7.056 0.374 1.00 . A A . 671 LEU HD21 1 1
14 24567 1 1 80 LEU HD22 H 183.080 5.838 -0.595 1.00 . A A . 671 LEU HD22 1 1
14 24568 1 1 80 LEU HD23 H 183.541 7.534 -0.729 1.00 . A A . 671 LEU HD23 1 1
14 24569 1 1 80 LEU HG H 184.809 7.477 1.127 1.00 . A A . 671 LEU HG 1 1
14 24570 1 1 80 LEU N N 182.468 4.272 1.573 1.00 . A A . 671 LEU N 1 1
14 24571 1 1 80 LEU O O 182.689 5.299 5.029 1.00 . A A . 671 LEU O 1 1
14 24572 1 1 81 GLU C C 179.404 2.830 4.959 1.00 . A A . 672 GLU C 1 1
14 24573 1 1 81 GLU CA C 180.180 4.142 4.985 1.00 . A A . 672 GLU CA 1 1
14 24574 1 1 81 GLU CB C 179.197 5.312 4.974 1.00 . A A . 672 GLU CB 1 1
14 24575 1 1 81 GLU CD C 179.605 7.108 6.701 1.00 . A A . 672 GLU CD 1 1
14 24576 1 1 81 GLU CG C 179.840 6.655 5.273 1.00 . A A . 672 GLU CG 1 1
14 24577 1 1 81 GLU H H 180.812 3.887 2.983 1.00 . A A . 672 GLU H 1 1
14 24578 1 1 81 GLU HA H 180.767 4.185 5.890 1.00 . A A . 672 GLU HA 1 1
14 24579 1 1 81 GLU HB2 H 178.739 5.365 3.999 1.00 . A A . 672 GLU HB2 1 1
14 24580 1 1 81 GLU HB3 H 178.431 5.129 5.713 1.00 . A A . 672 GLU HB3 1 1
14 24581 1 1 81 GLU HG2 H 180.904 6.577 5.107 1.00 . A A . 672 GLU HG2 1 1
14 24582 1 1 81 GLU HG3 H 179.425 7.395 4.603 1.00 . A A . 672 GLU HG3 1 1
14 24583 1 1 81 GLU N N 181.090 4.245 3.851 1.00 . A A . 672 GLU N 1 1
14 24584 1 1 81 GLU O O 178.758 2.502 3.967 1.00 . A A . 672 GLU O 1 1
14 24585 1 1 81 GLU OE1 O 179.598 6.246 7.604 1.00 . A A . 672 GLU OE1 1 1
14 24586 1 1 81 GLU OE2 O 179.427 8.326 6.916 1.00 . A A . 672 GLU OE2 1 1
14 24587 1 1 82 TRP C C 177.953 0.784 7.476 1.00 . A A . 673 TRP C 1 1
14 24588 1 1 82 TRP CA C 178.747 0.827 6.176 1.00 . A A . 673 TRP CA 1 1
14 24589 1 1 82 TRP CB C 179.722 -0.347 6.126 1.00 . A A . 673 TRP CB 1 1
14 24590 1 1 82 TRP CD1 C 178.381 -2.425 6.798 1.00 . A A . 673 TRP CD1 1 1
14 24591 1 1 82 TRP CD2 C 178.962 -2.359 4.638 1.00 . A A . 673 TRP CD2 1 1
14 24592 1 1 82 TRP CE2 C 178.237 -3.544 4.871 1.00 . A A . 673 TRP CE2 1 1
14 24593 1 1 82 TRP CE3 C 179.431 -2.099 3.349 1.00 . A A . 673 TRP CE3 1 1
14 24594 1 1 82 TRP CG C 179.046 -1.661 5.883 1.00 . A A . 673 TRP CG 1 1
14 24595 1 1 82 TRP CH2 C 178.444 -4.184 2.609 1.00 . A A . 673 TRP CH2 1 1
14 24596 1 1 82 TRP CZ2 C 177.974 -4.464 3.861 1.00 . A A . 673 TRP CZ2 1 1
14 24597 1 1 82 TRP CZ3 C 179.168 -3.013 2.348 1.00 . A A . 673 TRP CZ3 1 1
14 24598 1 1 82 TRP H H 179.983 2.415 6.826 1.00 . A A . 673 TRP H 1 1
14 24599 1 1 82 TRP HA H 178.061 0.752 5.341 1.00 . A A . 673 TRP HA 1 1
14 24600 1 1 82 TRP HB2 H 180.433 -0.185 5.330 1.00 . A A . 673 TRP HB2 1 1
14 24601 1 1 82 TRP HB3 H 180.249 -0.411 7.067 1.00 . A A . 673 TRP HB3 1 1
14 24602 1 1 82 TRP HD1 H 178.266 -2.165 7.840 1.00 . A A . 673 TRP HD1 1 1
14 24603 1 1 82 TRP HE1 H 177.382 -4.267 6.645 1.00 . A A . 673 TRP HE1 1 1
14 24604 1 1 82 TRP HE3 H 179.990 -1.202 3.129 1.00 . A A . 673 TRP HE3 1 1
14 24605 1 1 82 TRP HH2 H 178.264 -4.873 1.796 1.00 . A A . 673 TRP HH2 1 1
14 24606 1 1 82 TRP HZ2 H 177.419 -5.372 4.042 1.00 . A A . 673 TRP HZ2 1 1
14 24607 1 1 82 TRP HZ3 H 179.520 -2.826 1.348 1.00 . A A . 673 TRP HZ3 1 1
14 24608 1 1 82 TRP N N 179.460 2.094 6.062 1.00 . A A . 673 TRP N 1 1
14 24609 1 1 82 TRP NE1 N 177.893 -3.561 6.198 1.00 . A A . 673 TRP NE1 1 1
14 24610 1 1 82 TRP O O 178.529 0.807 8.564 1.00 . A A . 673 TRP O 1 1
14 24611 1 1 83 ASN C C 175.880 1.992 9.325 1.00 . A A . 674 ASN C 1 1
14 24612 1 1 83 ASN CA C 175.768 0.691 8.535 1.00 . A A . 674 ASN CA 1 1
14 24613 1 1 83 ASN CB C 176.130 -0.498 9.429 1.00 . A A . 674 ASN CB 1 1
14 24614 1 1 83 ASN CG C 175.033 -0.828 10.422 1.00 . A A . 674 ASN CG 1 1
14 24615 1 1 83 ASN H H 176.228 0.717 6.468 1.00 . A A . 674 ASN H 1 1
14 24616 1 1 83 ASN HA H 174.750 0.578 8.193 1.00 . A A . 674 ASN HA 1 1
14 24617 1 1 83 ASN HB2 H 176.301 -1.366 8.810 1.00 . A A . 674 ASN HB2 1 1
14 24618 1 1 83 ASN HB3 H 177.031 -0.267 9.977 1.00 . A A . 674 ASN HB3 1 1
14 24619 1 1 83 ASN HD21 H 174.050 -1.856 9.034 1.00 . A A . 674 ASN HD21 1 1
14 24620 1 1 83 ASN HD22 H 173.305 -1.796 10.591 1.00 . A A . 674 ASN HD22 1 1
14 24621 1 1 83 ASN N N 176.632 0.729 7.361 1.00 . A A . 674 ASN N 1 1
14 24622 1 1 83 ASN ND2 N 174.028 -1.568 9.970 1.00 . A A . 674 ASN ND2 1 1
14 24623 1 1 83 ASN O O 175.933 1.983 10.555 1.00 . A A . 674 ASN O 1 1
14 24624 1 1 83 ASN OD1 O 175.089 -0.422 11.583 1.00 . A A . 674 ASN OD1 1 1
14 24625 1 1 84 GLY C C 177.298 4.604 10.015 1.00 . A A . 675 GLY C 1 1
14 24626 1 1 84 GLY CA C 176.004 4.408 9.245 1.00 . A A . 675 GLY CA 1 1
14 24627 1 1 84 GLY H H 175.852 3.052 7.628 1.00 . A A . 675 GLY H 1 1
14 24628 1 1 84 GLY HA2 H 175.934 5.174 8.487 1.00 . A A . 675 GLY HA2 1 1
14 24629 1 1 84 GLY HA3 H 175.174 4.520 9.928 1.00 . A A . 675 GLY HA3 1 1
14 24630 1 1 84 GLY N N 175.908 3.109 8.605 1.00 . A A . 675 GLY N 1 1
14 24631 1 1 84 GLY O O 177.395 5.504 10.849 1.00 . A A . 675 GLY O 1 1
14 24632 1 1 85 LYS C C 180.653 4.396 9.489 1.00 . A A . 676 LYS C 1 1
14 24633 1 1 85 LYS CA C 179.580 3.870 10.428 1.00 . A A . 676 LYS CA 1 1
14 24634 1 1 85 LYS CB C 179.999 2.498 10.986 1.00 . A A . 676 LYS CB 1 1
14 24635 1 1 85 LYS CD C 182.364 1.910 11.656 1.00 . A A . 676 LYS CD 1 1
14 24636 1 1 85 LYS CE C 181.851 1.025 12.781 1.00 . A A . 676 LYS CE 1 1
14 24637 1 1 85 LYS CG C 181.368 1.992 10.509 1.00 . A A . 676 LYS CG 1 1
14 24638 1 1 85 LYS H H 178.171 3.064 9.071 1.00 . A A . 676 LYS H 1 1
14 24639 1 1 85 LYS HA H 179.465 4.563 11.249 1.00 . A A . 676 LYS HA 1 1
14 24640 1 1 85 LYS HB2 H 180.023 2.559 12.063 1.00 . A A . 676 LYS HB2 1 1
14 24641 1 1 85 LYS HB3 H 179.255 1.771 10.698 1.00 . A A . 676 LYS HB3 1 1
14 24642 1 1 85 LYS HD2 H 183.292 1.500 11.286 1.00 . A A . 676 LYS HD2 1 1
14 24643 1 1 85 LYS HD3 H 182.538 2.902 12.041 1.00 . A A . 676 LYS HD3 1 1
14 24644 1 1 85 LYS HE2 H 181.189 1.606 13.405 1.00 . A A . 676 LYS HE2 1 1
14 24645 1 1 85 LYS HE3 H 181.304 0.198 12.351 1.00 . A A . 676 LYS HE3 1 1
14 24646 1 1 85 LYS HG2 H 181.245 1.006 10.088 1.00 . A A . 676 LYS HG2 1 1
14 24647 1 1 85 LYS HG3 H 181.763 2.660 9.748 1.00 . A A . 676 LYS HG3 1 1
14 24648 1 1 85 LYS HZ1 H 182.622 -0.312 14.189 1.00 . A A . 676 LYS HZ1 1 1
14 24649 1 1 85 LYS HZ2 H 183.316 1.229 14.256 1.00 . A A . 676 LYS HZ2 1 1
14 24650 1 1 85 LYS HZ3 H 183.740 0.164 13.013 1.00 . A A . 676 LYS HZ3 1 1
14 24651 1 1 85 LYS N N 178.296 3.766 9.744 1.00 . A A . 676 LYS N 1 1
14 24652 1 1 85 LYS NZ N 182.960 0.489 13.619 1.00 . A A . 676 LYS NZ 1 1
14 24653 1 1 85 LYS O O 180.645 4.093 8.296 1.00 . A A . 676 LYS O 1 1
14 24654 1 1 86 PRO C C 183.797 4.631 9.029 1.00 . A A . 677 PRO C 1 1
14 24655 1 1 86 PRO CA C 182.703 5.679 9.203 1.00 . A A . 677 PRO CA 1 1
14 24656 1 1 86 PRO CB C 183.211 6.859 10.026 1.00 . A A . 677 PRO CB 1 1
14 24657 1 1 86 PRO CD C 181.740 5.566 11.429 1.00 . A A . 677 PRO CD 1 1
14 24658 1 1 86 PRO CG C 182.953 6.467 11.443 1.00 . A A . 677 PRO CG 1 1
14 24659 1 1 86 PRO HA H 182.361 6.019 8.236 1.00 . A A . 677 PRO HA 1 1
14 24660 1 1 86 PRO HB2 H 184.265 7.005 9.840 1.00 . A A . 677 PRO HB2 1 1
14 24661 1 1 86 PRO HB3 H 182.665 7.751 9.759 1.00 . A A . 677 PRO HB3 1 1
14 24662 1 1 86 PRO HD2 H 181.903 4.705 12.059 1.00 . A A . 677 PRO HD2 1 1
14 24663 1 1 86 PRO HD3 H 180.865 6.110 11.752 1.00 . A A . 677 PRO HD3 1 1
14 24664 1 1 86 PRO HG2 H 183.808 5.936 11.836 1.00 . A A . 677 PRO HG2 1 1
14 24665 1 1 86 PRO HG3 H 182.756 7.348 12.037 1.00 . A A . 677 PRO HG3 1 1
14 24666 1 1 86 PRO N N 181.618 5.165 10.014 1.00 . A A . 677 PRO N 1 1
14 24667 1 1 86 PRO O O 184.398 4.172 10.001 1.00 . A A . 677 PRO O 1 1
14 24668 1 1 87 LEU C C 186.434 3.873 7.231 1.00 . A A . 678 LEU C 1 1
14 24669 1 1 87 LEU CA C 185.048 3.255 7.456 1.00 . A A . 678 LEU CA 1 1
14 24670 1 1 87 LEU CB C 184.621 2.468 6.217 1.00 . A A . 678 LEU CB 1 1
14 24671 1 1 87 LEU CD1 C 182.848 1.196 4.982 1.00 . A A . 678 LEU CD1 1 1
14 24672 1 1 87 LEU CD2 C 183.251 0.734 7.411 1.00 . A A . 678 LEU CD2 1 1
14 24673 1 1 87 LEU CG C 183.249 1.798 6.320 1.00 . A A . 678 LEU CG 1 1
14 24674 1 1 87 LEU H H 183.508 4.649 7.068 1.00 . A A . 678 LEU H 1 1
14 24675 1 1 87 LEU HA H 185.110 2.573 8.290 1.00 . A A . 678 LEU HA 1 1
14 24676 1 1 87 LEU HB2 H 184.609 3.143 5.374 1.00 . A A . 678 LEU HB2 1 1
14 24677 1 1 87 LEU HB3 H 185.358 1.701 6.032 1.00 . A A . 678 LEU HB3 1 1
14 24678 1 1 87 LEU HD11 H 183.727 1.062 4.368 1.00 . A A . 678 LEU HD11 1 1
14 24679 1 1 87 LEU HD12 H 182.157 1.858 4.482 1.00 . A A . 678 LEU HD12 1 1
14 24680 1 1 87 LEU HD13 H 182.374 0.239 5.145 1.00 . A A . 678 LEU HD13 1 1
14 24681 1 1 87 LEU HD21 H 183.278 -0.247 6.960 1.00 . A A . 678 LEU HD21 1 1
14 24682 1 1 87 LEU HD22 H 182.357 0.832 8.010 1.00 . A A . 678 LEU HD22 1 1
14 24683 1 1 87 LEU HD23 H 184.122 0.863 8.040 1.00 . A A . 678 LEU HD23 1 1
14 24684 1 1 87 LEU HG H 182.513 2.544 6.582 1.00 . A A . 678 LEU HG 1 1
14 24685 1 1 87 LEU N N 184.038 4.255 7.785 1.00 . A A . 678 LEU N 1 1
14 24686 1 1 87 LEU O O 187.442 3.256 7.572 1.00 . A A . 678 LEU O 1 1
14 24687 1 1 88 PRO C C 188.802 5.565 7.537 1.00 . A A . 679 PRO C 1 1
14 24688 1 1 88 PRO CA C 187.809 5.747 6.393 1.00 . A A . 679 PRO CA 1 1
14 24689 1 1 88 PRO CB C 187.415 7.212 6.242 1.00 . A A . 679 PRO CB 1 1
14 24690 1 1 88 PRO CD C 185.392 5.926 6.189 1.00 . A A . 679 PRO CD 1 1
14 24691 1 1 88 PRO CG C 186.059 7.159 5.629 1.00 . A A . 679 PRO CG 1 1
14 24692 1 1 88 PRO HA H 188.254 5.396 5.474 1.00 . A A . 679 PRO HA 1 1
14 24693 1 1 88 PRO HB2 H 187.396 7.686 7.213 1.00 . A A . 679 PRO HB2 1 1
14 24694 1 1 88 PRO HB3 H 188.120 7.716 5.599 1.00 . A A . 679 PRO HB3 1 1
14 24695 1 1 88 PRO HD2 H 184.749 6.195 7.013 1.00 . A A . 679 PRO HD2 1 1
14 24696 1 1 88 PRO HD3 H 184.830 5.420 5.419 1.00 . A A . 679 PRO HD3 1 1
14 24697 1 1 88 PRO HG2 H 185.499 8.042 5.900 1.00 . A A . 679 PRO HG2 1 1
14 24698 1 1 88 PRO HG3 H 186.144 7.083 4.556 1.00 . A A . 679 PRO HG3 1 1
14 24699 1 1 88 PRO N N 186.521 5.092 6.649 1.00 . A A . 679 PRO N 1 1
14 24700 1 1 88 PRO O O 188.634 6.128 8.619 1.00 . A A . 679 PRO O 1 1
14 24701 1 1 89 GLY C C 190.761 3.095 8.849 1.00 . A A . 680 GLY C 1 1
14 24702 1 1 89 GLY CA C 190.840 4.508 8.297 1.00 . A A . 680 GLY CA 1 1
14 24703 1 1 89 GLY H H 189.905 4.345 6.403 1.00 . A A . 680 GLY H 1 1
14 24704 1 1 89 GLY HA2 H 191.817 4.658 7.862 1.00 . A A . 680 GLY HA2 1 1
14 24705 1 1 89 GLY HA3 H 190.707 5.206 9.109 1.00 . A A . 680 GLY HA3 1 1
14 24706 1 1 89 GLY N N 189.833 4.766 7.286 1.00 . A A . 680 GLY N 1 1
14 24707 1 1 89 GLY O O 191.644 2.663 9.590 1.00 . A A . 680 GLY O 1 1
14 24708 1 1 90 ALA C C 190.037 0.004 7.925 1.00 . A A . 681 ALA C 1 1
14 24709 1 1 90 ALA CA C 189.517 1.004 8.953 1.00 . A A . 681 ALA CA 1 1
14 24710 1 1 90 ALA CB C 188.047 0.751 9.255 1.00 . A A . 681 ALA CB 1 1
14 24711 1 1 90 ALA H H 189.030 2.766 7.895 1.00 . A A . 681 ALA H 1 1
14 24712 1 1 90 ALA HA H 190.075 0.884 9.871 1.00 . A A . 681 ALA HA 1 1
14 24713 1 1 90 ALA HB1 H 187.678 -0.040 8.619 1.00 . A A . 681 ALA HB1 1 1
14 24714 1 1 90 ALA HB2 H 187.482 1.652 9.075 1.00 . A A . 681 ALA HB2 1 1
14 24715 1 1 90 ALA HB3 H 187.938 0.460 10.290 1.00 . A A . 681 ALA HB3 1 1
14 24716 1 1 90 ALA N N 189.702 2.372 8.488 1.00 . A A . 681 ALA N 1 1
14 24717 1 1 90 ALA O O 189.708 0.086 6.742 1.00 . A A . 681 ALA O 1 1
14 24718 1 1 91 THR C C 190.458 -3.124 7.330 1.00 . A A . 682 THR C 1 1
14 24719 1 1 91 THR CA C 191.421 -1.953 7.506 1.00 . A A . 682 THR CA 1 1
14 24720 1 1 91 THR CB C 192.759 -2.446 8.062 1.00 . A A . 682 THR CB 1 1
14 24721 1 1 91 THR CG2 C 192.696 -2.824 9.523 1.00 . A A . 682 THR CG2 1 1
14 24722 1 1 91 THR H H 191.078 -0.951 9.338 1.00 . A A . 682 THR H 1 1
14 24723 1 1 91 THR HA H 191.589 -1.497 6.542 1.00 . A A . 682 THR HA 1 1
14 24724 1 1 91 THR HB H 193.491 -1.659 7.958 1.00 . A A . 682 THR HB 1 1
14 24725 1 1 91 THR HG1 H 194.176 -3.634 7.416 1.00 . A A . 682 THR HG1 1 1
14 24726 1 1 91 THR HG21 H 193.208 -3.762 9.676 1.00 . A A . 682 THR HG21 1 1
14 24727 1 1 91 THR HG22 H 191.663 -2.925 9.824 1.00 . A A . 682 THR HG22 1 1
14 24728 1 1 91 THR HG23 H 193.170 -2.054 10.113 1.00 . A A . 682 THR HG23 1 1
14 24729 1 1 91 THR N N 190.852 -0.939 8.385 1.00 . A A . 682 THR N 1 1
14 24730 1 1 91 THR O O 189.355 -3.121 7.875 1.00 . A A . 682 THR O 1 1
14 24731 1 1 91 THR OG1 O 193.220 -3.577 7.345 1.00 . A A . 682 THR OG1 1 1
14 24732 1 1 92 ASN C C 189.457 -5.857 7.589 1.00 . A A . 683 ASN C 1 1
14 24733 1 1 92 ASN CA C 190.064 -5.302 6.302 1.00 . A A . 683 ASN CA 1 1
14 24734 1 1 92 ASN CB C 190.896 -6.387 5.613 1.00 . A A . 683 ASN CB 1 1
14 24735 1 1 92 ASN CG C 192.249 -6.585 6.270 1.00 . A A . 683 ASN CG 1 1
14 24736 1 1 92 ASN H H 191.772 -4.061 6.152 1.00 . A A . 683 ASN H 1 1
14 24737 1 1 92 ASN HA H 189.262 -5.008 5.641 1.00 . A A . 683 ASN HA 1 1
14 24738 1 1 92 ASN HB2 H 190.360 -7.322 5.650 1.00 . A A . 683 ASN HB2 1 1
14 24739 1 1 92 ASN HB3 H 191.056 -6.109 4.582 1.00 . A A . 683 ASN HB3 1 1
14 24740 1 1 92 ASN HD21 H 191.548 -8.135 7.302 1.00 . A A . 683 ASN HD21 1 1
14 24741 1 1 92 ASN HD22 H 193.207 -7.739 7.576 1.00 . A A . 683 ASN HD22 1 1
14 24742 1 1 92 ASN N N 190.883 -4.122 6.560 1.00 . A A . 683 ASN N 1 1
14 24743 1 1 92 ASN ND2 N 192.344 -7.588 7.137 1.00 . A A . 683 ASN ND2 1 1
14 24744 1 1 92 ASN O O 188.245 -6.048 7.681 1.00 . A A . 683 ASN O 1 1
14 24745 1 1 92 ASN OD1 O 193.198 -5.848 6.001 1.00 . A A . 683 ASN OD1 1 1
14 24746 1 1 93 GLU C C 188.840 -5.731 10.515 1.00 . A A . 684 GLU C 1 1
14 24747 1 1 93 GLU CA C 189.849 -6.659 9.851 1.00 . A A . 684 GLU CA 1 1
14 24748 1 1 93 GLU CB C 191.034 -6.898 10.787 1.00 . A A . 684 GLU CB 1 1
14 24749 1 1 93 GLU CD C 191.998 -5.208 12.402 1.00 . A A . 684 GLU CD 1 1
14 24750 1 1 93 GLU CG C 191.927 -5.679 10.962 1.00 . A A . 684 GLU CG 1 1
14 24751 1 1 93 GLU H H 191.262 -5.950 8.443 1.00 . A A . 684 GLU H 1 1
14 24752 1 1 93 GLU HA H 189.363 -7.601 9.651 1.00 . A A . 684 GLU HA 1 1
14 24753 1 1 93 GLU HB2 H 190.661 -7.187 11.758 1.00 . A A . 684 GLU HB2 1 1
14 24754 1 1 93 GLU HB3 H 191.636 -7.702 10.388 1.00 . A A . 684 GLU HB3 1 1
14 24755 1 1 93 GLU HG2 H 192.923 -5.928 10.632 1.00 . A A . 684 GLU HG2 1 1
14 24756 1 1 93 GLU HG3 H 191.537 -4.875 10.355 1.00 . A A . 684 GLU HG3 1 1
14 24757 1 1 93 GLU N N 190.306 -6.119 8.577 1.00 . A A . 684 GLU N 1 1
14 24758 1 1 93 GLU O O 187.904 -6.188 11.170 1.00 . A A . 684 GLU O 1 1
14 24759 1 1 93 GLU OE1 O 192.620 -5.911 13.226 1.00 . A A . 684 GLU OE1 1 1
14 24760 1 1 93 GLU OE2 O 191.432 -4.137 12.704 1.00 . A A . 684 GLU OE2 1 1
14 24761 1 1 94 GLU C C 186.725 -3.630 10.301 1.00 . A A . 685 GLU C 1 1
14 24762 1 1 94 GLU CA C 188.109 -3.457 10.910 1.00 . A A . 685 GLU CA 1 1
14 24763 1 1 94 GLU CB C 188.617 -2.035 10.670 1.00 . A A . 685 GLU CB 1 1
14 24764 1 1 94 GLU CD C 190.312 -0.692 11.977 1.00 . A A . 685 GLU CD 1 1
14 24765 1 1 94 GLU CG C 188.910 -1.270 11.951 1.00 . A A . 685 GLU CG 1 1
14 24766 1 1 94 GLU H H 189.777 -4.119 9.790 1.00 . A A . 685 GLU H 1 1
14 24767 1 1 94 GLU HA H 188.051 -3.641 11.973 1.00 . A A . 685 GLU HA 1 1
14 24768 1 1 94 GLU HB2 H 189.525 -2.083 10.088 1.00 . A A . 685 GLU HB2 1 1
14 24769 1 1 94 GLU HB3 H 187.871 -1.489 10.114 1.00 . A A . 685 GLU HB3 1 1
14 24770 1 1 94 GLU HG2 H 188.202 -0.460 12.042 1.00 . A A . 685 GLU HG2 1 1
14 24771 1 1 94 GLU HG3 H 188.798 -1.941 12.790 1.00 . A A . 685 GLU HG3 1 1
14 24772 1 1 94 GLU N N 189.022 -4.429 10.333 1.00 . A A . 685 GLU N 1 1
14 24773 1 1 94 GLU O O 185.762 -3.950 10.997 1.00 . A A . 685 GLU O 1 1
14 24774 1 1 94 GLU OE1 O 191.264 -1.427 11.638 1.00 . A A . 685 GLU OE1 1 1
14 24775 1 1 94 GLU OE2 O 190.458 0.494 12.338 1.00 . A A . 685 GLU OE2 1 1
14 24776 1 1 95 VAL C C 184.731 -4.928 8.602 1.00 . A A . 686 VAL C 1 1
14 24777 1 1 95 VAL CA C 185.388 -3.590 8.266 1.00 . A A . 686 VAL CA 1 1
14 24778 1 1 95 VAL CB C 185.610 -3.490 6.744 1.00 . A A . 686 VAL CB 1 1
14 24779 1 1 95 VAL CG1 C 184.319 -3.769 5.989 1.00 . A A . 686 VAL CG1 1 1
14 24780 1 1 95 VAL CG2 C 186.167 -2.120 6.377 1.00 . A A . 686 VAL CG2 1 1
14 24781 1 1 95 VAL H H 187.451 -3.199 8.490 1.00 . A A . 686 VAL H 1 1
14 24782 1 1 95 VAL HA H 184.731 -2.793 8.569 1.00 . A A . 686 VAL HA 1 1
14 24783 1 1 95 VAL HB H 186.335 -4.236 6.457 1.00 . A A . 686 VAL HB 1 1
14 24784 1 1 95 VAL HG11 H 183.568 -3.051 6.282 1.00 . A A . 686 VAL HG11 1 1
14 24785 1 1 95 VAL HG12 H 183.977 -4.767 6.225 1.00 . A A . 686 VAL HG12 1 1
14 24786 1 1 95 VAL HG13 H 184.498 -3.691 4.927 1.00 . A A . 686 VAL HG13 1 1
14 24787 1 1 95 VAL HG21 H 186.845 -2.218 5.543 1.00 . A A . 686 VAL HG21 1 1
14 24788 1 1 95 VAL HG22 H 186.697 -1.707 7.224 1.00 . A A . 686 VAL HG22 1 1
14 24789 1 1 95 VAL HG23 H 185.355 -1.462 6.105 1.00 . A A . 686 VAL HG23 1 1
14 24790 1 1 95 VAL N N 186.643 -3.438 8.988 1.00 . A A . 686 VAL N 1 1
14 24791 1 1 95 VAL O O 183.521 -5.000 8.815 1.00 . A A . 686 VAL O 1 1
14 24792 1 1 96 TYR C C 184.111 -7.278 10.177 1.00 . A A . 687 TYR C 1 1
14 24793 1 1 96 TYR CA C 185.048 -7.320 8.977 1.00 . A A . 687 TYR CA 1 1
14 24794 1 1 96 TYR CB C 186.219 -8.266 9.274 1.00 . A A . 687 TYR CB 1 1
14 24795 1 1 96 TYR CD1 C 186.790 -8.174 6.812 1.00 . A A . 687 TYR CD1 1 1
14 24796 1 1 96 TYR CD2 C 187.690 -9.958 8.110 1.00 . A A . 687 TYR CD2 1 1
14 24797 1 1 96 TYR CE1 C 187.422 -8.668 5.686 1.00 . A A . 687 TYR CE1 1 1
14 24798 1 1 96 TYR CE2 C 188.326 -10.458 6.990 1.00 . A A . 687 TYR CE2 1 1
14 24799 1 1 96 TYR CG C 186.912 -8.808 8.041 1.00 . A A . 687 TYR CG 1 1
14 24800 1 1 96 TYR CZ C 188.189 -9.809 5.781 1.00 . A A . 687 TYR CZ 1 1
14 24801 1 1 96 TYR H H 186.498 -5.857 8.479 1.00 . A A . 687 TYR H 1 1
14 24802 1 1 96 TYR HA H 184.504 -7.688 8.122 1.00 . A A . 687 TYR HA 1 1
14 24803 1 1 96 TYR HB2 H 186.956 -7.738 9.859 1.00 . A A . 687 TYR HB2 1 1
14 24804 1 1 96 TYR HB3 H 185.852 -9.107 9.846 1.00 . A A . 687 TYR HB3 1 1
14 24805 1 1 96 TYR HD1 H 186.187 -7.281 6.743 1.00 . A A . 687 TYR HD1 1 1
14 24806 1 1 96 TYR HD2 H 187.795 -10.464 9.058 1.00 . A A . 687 TYR HD2 1 1
14 24807 1 1 96 TYR HE1 H 187.316 -8.158 4.738 1.00 . A A . 687 TYR HE1 1 1
14 24808 1 1 96 TYR HE2 H 188.926 -11.352 7.064 1.00 . A A . 687 TYR HE2 1 1
14 24809 1 1 96 TYR HH H 189.525 -9.709 4.402 1.00 . A A . 687 TYR HH 1 1
14 24810 1 1 96 TYR N N 185.543 -5.982 8.656 1.00 . A A . 687 TYR N 1 1
14 24811 1 1 96 TYR O O 183.032 -7.866 10.157 1.00 . A A . 687 TYR O 1 1
14 24812 1 1 96 TYR OH O 188.820 -10.304 4.663 1.00 . A A . 687 TYR OH 1 1
14 24813 1 1 97 ASN C C 182.513 -5.571 12.187 1.00 . A A . 688 ASN C 1 1
14 24814 1 1 97 ASN CA C 183.739 -6.443 12.433 1.00 . A A . 688 ASN CA 1 1
14 24815 1 1 97 ASN CB C 184.585 -5.847 13.560 1.00 . A A . 688 ASN CB 1 1
14 24816 1 1 97 ASN CG C 185.604 -6.831 14.100 1.00 . A A . 688 ASN CG 1 1
14 24817 1 1 97 ASN H H 185.403 -6.125 11.164 1.00 . A A . 688 ASN H 1 1
14 24818 1 1 97 ASN HA H 183.413 -7.431 12.723 1.00 . A A . 688 ASN HA 1 1
14 24819 1 1 97 ASN HB2 H 185.111 -4.981 13.187 1.00 . A A . 688 ASN HB2 1 1
14 24820 1 1 97 ASN HB3 H 183.935 -5.549 14.369 1.00 . A A . 688 ASN HB3 1 1
14 24821 1 1 97 ASN HD21 H 187.091 -5.720 13.384 1.00 . A A . 688 ASN HD21 1 1
14 24822 1 1 97 ASN HD22 H 187.562 -7.160 14.216 1.00 . A A . 688 ASN HD22 1 1
14 24823 1 1 97 ASN N N 184.535 -6.573 11.218 1.00 . A A . 688 ASN N 1 1
14 24824 1 1 97 ASN ND2 N 186.882 -6.541 13.877 1.00 . A A . 688 ASN ND2 1 1
14 24825 1 1 97 ASN O O 181.409 -5.896 12.625 1.00 . A A . 688 ASN O 1 1
14 24826 1 1 97 ASN OD1 O 185.249 -7.839 14.709 1.00 . A A . 688 ASN OD1 1 1
14 24827 1 1 98 ILE C C 180.503 -4.254 10.426 1.00 . A A . 689 ILE C 1 1
14 24828 1 1 98 ILE CA C 181.627 -3.541 11.174 1.00 . A A . 689 ILE CA 1 1
14 24829 1 1 98 ILE CB C 182.132 -2.340 10.338 1.00 . A A . 689 ILE CB 1 1
14 24830 1 1 98 ILE CD1 C 184.380 -1.660 11.325 1.00 . A A . 689 ILE CD1 1 1
14 24831 1 1 98 ILE CG1 C 182.900 -1.363 11.228 1.00 . A A . 689 ILE CG1 1 1
14 24832 1 1 98 ILE CG2 C 180.975 -1.624 9.649 1.00 . A A . 689 ILE CG2 1 1
14 24833 1 1 98 ILE H H 183.618 -4.259 11.158 1.00 . A A . 689 ILE H 1 1
14 24834 1 1 98 ILE HA H 181.239 -3.163 12.109 1.00 . A A . 689 ILE HA 1 1
14 24835 1 1 98 ILE HB H 182.795 -2.716 9.574 1.00 . A A . 689 ILE HB 1 1
14 24836 1 1 98 ILE HD11 H 184.911 -0.758 11.593 1.00 . A A . 689 ILE HD11 1 1
14 24837 1 1 98 ILE HD12 H 184.739 -2.020 10.372 1.00 . A A . 689 ILE HD12 1 1
14 24838 1 1 98 ILE HD13 H 184.547 -2.413 12.080 1.00 . A A . 689 ILE HD13 1 1
14 24839 1 1 98 ILE HG12 H 182.790 -0.365 10.833 1.00 . A A . 689 ILE HG12 1 1
14 24840 1 1 98 ILE HG13 H 182.488 -1.397 12.226 1.00 . A A . 689 ILE HG13 1 1
14 24841 1 1 98 ILE HG21 H 181.342 -0.734 9.160 1.00 . A A . 689 ILE HG21 1 1
14 24842 1 1 98 ILE HG22 H 180.232 -1.351 10.383 1.00 . A A . 689 ILE HG22 1 1
14 24843 1 1 98 ILE HG23 H 180.530 -2.281 8.915 1.00 . A A . 689 ILE HG23 1 1
14 24844 1 1 98 ILE N N 182.715 -4.462 11.481 1.00 . A A . 689 ILE N 1 1
14 24845 1 1 98 ILE O O 179.378 -4.347 10.920 1.00 . A A . 689 ILE O 1 1
14 24846 1 1 99 ILE C C 179.211 -6.623 9.183 1.00 . A A . 690 ILE C 1 1
14 24847 1 1 99 ILE CA C 179.822 -5.450 8.420 1.00 . A A . 690 ILE CA 1 1
14 24848 1 1 99 ILE CB C 180.433 -5.951 7.096 1.00 . A A . 690 ILE CB 1 1
14 24849 1 1 99 ILE CD1 C 181.184 -5.035 4.823 1.00 . A A . 690 ILE CD1 1 1
14 24850 1 1 99 ILE CG1 C 180.989 -4.762 6.300 1.00 . A A . 690 ILE CG1 1 1
14 24851 1 1 99 ILE CG2 C 179.390 -6.714 6.285 1.00 . A A . 690 ILE CG2 1 1
14 24852 1 1 99 ILE H H 181.722 -4.644 8.889 1.00 . A A . 690 ILE H 1 1
14 24853 1 1 99 ILE HA H 179.036 -4.747 8.183 1.00 . A A . 690 ILE HA 1 1
14 24854 1 1 99 ILE HB H 181.241 -6.629 7.330 1.00 . A A . 690 ILE HB 1 1
14 24855 1 1 99 ILE HD11 H 181.090 -6.094 4.635 1.00 . A A . 690 ILE HD11 1 1
14 24856 1 1 99 ILE HD12 H 182.167 -4.702 4.523 1.00 . A A . 690 ILE HD12 1 1
14 24857 1 1 99 ILE HD13 H 180.435 -4.501 4.256 1.00 . A A . 690 ILE HD13 1 1
14 24858 1 1 99 ILE HG12 H 180.309 -3.930 6.391 1.00 . A A . 690 ILE HG12 1 1
14 24859 1 1 99 ILE HG13 H 181.947 -4.481 6.714 1.00 . A A . 690 ILE HG13 1 1
14 24860 1 1 99 ILE HG21 H 179.841 -7.089 5.379 1.00 . A A . 690 ILE HG21 1 1
14 24861 1 1 99 ILE HG22 H 178.575 -6.052 6.033 1.00 . A A . 690 ILE HG22 1 1
14 24862 1 1 99 ILE HG23 H 179.014 -7.541 6.869 1.00 . A A . 690 ILE HG23 1 1
14 24863 1 1 99 ILE N N 180.810 -4.752 9.233 1.00 . A A . 690 ILE N 1 1
14 24864 1 1 99 ILE O O 177.997 -6.682 9.374 1.00 . A A . 690 ILE O 1 1
14 24865 1 1 100 LEU C C 178.624 -8.310 11.476 1.00 . A A . 691 LEU C 1 1
14 24866 1 1 100 LEU CA C 179.583 -8.722 10.366 1.00 . A A . 691 LEU CA 1 1
14 24867 1 1 100 LEU CB C 180.767 -9.487 10.963 1.00 . A A . 691 LEU CB 1 1
14 24868 1 1 100 LEU CD1 C 181.444 -9.894 8.570 1.00 . A A . 691 LEU CD1 1 1
14 24869 1 1 100 LEU CD2 C 182.940 -10.623 10.439 1.00 . A A . 691 LEU CD2 1 1
14 24870 1 1 100 LEU CG C 181.498 -10.426 9.996 1.00 . A A . 691 LEU CG 1 1
14 24871 1 1 100 LEU H H 181.017 -7.457 9.438 1.00 . A A . 691 LEU H 1 1
14 24872 1 1 100 LEU HA H 179.061 -9.364 9.680 1.00 . A A . 691 LEU HA 1 1
14 24873 1 1 100 LEU HB2 H 181.477 -8.770 11.344 1.00 . A A . 691 LEU HB2 1 1
14 24874 1 1 100 LEU HB3 H 180.402 -10.078 11.790 1.00 . A A . 691 LEU HB3 1 1
14 24875 1 1 100 LEU HD11 H 181.916 -10.601 7.904 1.00 . A A . 691 LEU HD11 1 1
14 24876 1 1 100 LEU HD12 H 181.963 -8.949 8.518 1.00 . A A . 691 LEU HD12 1 1
14 24877 1 1 100 LEU HD13 H 180.413 -9.755 8.276 1.00 . A A . 691 LEU HD13 1 1
14 24878 1 1 100 LEU HD21 H 183.593 -10.566 9.581 1.00 . A A . 691 LEU HD21 1 1
14 24879 1 1 100 LEU HD22 H 183.044 -11.591 10.906 1.00 . A A . 691 LEU HD22 1 1
14 24880 1 1 100 LEU HD23 H 183.209 -9.852 11.147 1.00 . A A . 691 LEU HD23 1 1
14 24881 1 1 100 LEU HG H 181.011 -11.388 10.009 1.00 . A A . 691 LEU HG 1 1
14 24882 1 1 100 LEU N N 180.055 -7.556 9.620 1.00 . A A . 691 LEU N 1 1
14 24883 1 1 100 LEU O O 177.525 -8.851 11.598 1.00 . A A . 691 LEU O 1 1
14 24884 1 1 101 GLU C C 176.892 -6.326 12.867 1.00 . A A . 692 GLU C 1 1
14 24885 1 1 101 GLU CA C 178.231 -6.852 13.380 1.00 . A A . 692 GLU CA 1 1
14 24886 1 1 101 GLU CB C 178.969 -5.746 14.136 1.00 . A A . 692 GLU CB 1 1
14 24887 1 1 101 GLU CD C 179.421 -6.512 16.501 1.00 . A A . 692 GLU CD 1 1
14 24888 1 1 101 GLU CG C 180.002 -6.268 15.122 1.00 . A A . 692 GLU CG 1 1
14 24889 1 1 101 GLU H H 179.934 -6.958 12.125 1.00 . A A . 692 GLU H 1 1
14 24890 1 1 101 GLU HA H 178.045 -7.676 14.053 1.00 . A A . 692 GLU HA 1 1
14 24891 1 1 101 GLU HB2 H 179.472 -5.111 13.423 1.00 . A A . 692 GLU HB2 1 1
14 24892 1 1 101 GLU HB3 H 178.248 -5.157 14.684 1.00 . A A . 692 GLU HB3 1 1
14 24893 1 1 101 GLU HG2 H 180.401 -7.200 14.747 1.00 . A A . 692 GLU HG2 1 1
14 24894 1 1 101 GLU HG3 H 180.799 -5.544 15.205 1.00 . A A . 692 GLU HG3 1 1
14 24895 1 1 101 GLU N N 179.049 -7.348 12.280 1.00 . A A . 692 GLU N 1 1
14 24896 1 1 101 GLU O O 175.889 -6.353 13.579 1.00 . A A . 692 GLU O 1 1
14 24897 1 1 101 GLU OE1 O 178.649 -7.481 16.657 1.00 . A A . 692 GLU OE1 1 1
14 24898 1 1 101 GLU OE2 O 179.738 -5.734 17.425 1.00 . A A . 692 GLU OE2 1 1
14 24899 1 1 102 SER C C 174.924 -6.388 10.229 1.00 . A A . 693 SER C 1 1
14 24900 1 1 102 SER CA C 175.673 -5.313 11.017 1.00 . A A . 693 SER CA 1 1
14 24901 1 1 102 SER CB C 176.013 -4.137 10.099 1.00 . A A . 693 SER CB 1 1
14 24902 1 1 102 SER H H 177.718 -5.850 11.108 1.00 . A A . 693 SER H 1 1
14 24903 1 1 102 SER HA H 175.035 -4.961 11.813 1.00 . A A . 693 SER HA 1 1
14 24904 1 1 102 SER HB2 H 175.265 -4.060 9.324 1.00 . A A . 693 SER HB2 1 1
14 24905 1 1 102 SER HB3 H 176.024 -3.224 10.678 1.00 . A A . 693 SER HB3 1 1
14 24906 1 1 102 SER HG H 177.965 -3.984 10.084 1.00 . A A . 693 SER HG 1 1
14 24907 1 1 102 SER N N 176.887 -5.847 11.626 1.00 . A A . 693 SER N 1 1
14 24908 1 1 102 SER O O 173.773 -6.189 9.840 1.00 . A A . 693 SER O 1 1
14 24909 1 1 102 SER OG O 177.281 -4.309 9.495 1.00 . A A . 693 SER OG 1 1
14 24910 1 1 103 LYS C C 173.663 -9.079 9.946 1.00 . A A . 694 LYS C 1 1
14 24911 1 1 103 LYS CA C 174.948 -8.620 9.259 1.00 . A A . 694 LYS CA 1 1
14 24912 1 1 103 LYS CB C 175.914 -9.798 9.128 1.00 . A A . 694 LYS CB 1 1
14 24913 1 1 103 LYS CD C 177.786 -10.862 7.836 1.00 . A A . 694 LYS CD 1 1
14 24914 1 1 103 LYS CE C 178.383 -10.895 6.438 1.00 . A A . 694 LYS CE 1 1
14 24915 1 1 103 LYS CG C 176.986 -9.591 8.071 1.00 . A A . 694 LYS CG 1 1
14 24916 1 1 103 LYS H H 176.488 -7.637 10.334 1.00 . A A . 694 LYS H 1 1
14 24917 1 1 103 LYS HA H 174.704 -8.255 8.274 1.00 . A A . 694 LYS HA 1 1
14 24918 1 1 103 LYS HB2 H 176.402 -9.958 10.077 1.00 . A A . 694 LYS HB2 1 1
14 24919 1 1 103 LYS HB3 H 175.352 -10.682 8.870 1.00 . A A . 694 LYS HB3 1 1
14 24920 1 1 103 LYS HD2 H 178.586 -10.912 8.559 1.00 . A A . 694 LYS HD2 1 1
14 24921 1 1 103 LYS HD3 H 177.134 -11.714 7.959 1.00 . A A . 694 LYS HD3 1 1
14 24922 1 1 103 LYS HE2 H 178.251 -9.925 5.980 1.00 . A A . 694 LYS HE2 1 1
14 24923 1 1 103 LYS HE3 H 179.438 -11.114 6.517 1.00 . A A . 694 LYS HE3 1 1
14 24924 1 1 103 LYS HG2 H 176.514 -9.298 7.145 1.00 . A A . 694 LYS HG2 1 1
14 24925 1 1 103 LYS HG3 H 177.656 -8.809 8.399 1.00 . A A . 694 LYS HG3 1 1
14 24926 1 1 103 LYS HZ1 H 177.931 -12.877 5.958 1.00 . A A . 694 LYS HZ1 1 1
14 24927 1 1 103 LYS HZ2 H 178.100 -11.867 4.612 1.00 . A A . 694 LYS HZ2 1 1
14 24928 1 1 103 LYS HZ3 H 176.705 -11.779 5.564 1.00 . A A . 694 LYS HZ3 1 1
14 24929 1 1 103 LYS N N 175.573 -7.527 9.998 1.00 . A A . 694 LYS N 1 1
14 24930 1 1 103 LYS NZ N 177.735 -11.926 5.584 1.00 . A A . 694 LYS NZ 1 1
14 24931 1 1 103 LYS O O 172.798 -9.689 9.317 1.00 . A A . 694 LYS O 1 1
14 24932 1 1 104 SER C C 171.362 -8.024 12.106 1.00 . A A . 695 SER C 1 1
14 24933 1 1 104 SER CA C 172.366 -9.172 12.003 1.00 . A A . 695 SER CA 1 1
14 24934 1 1 104 SER CB C 172.774 -9.631 13.405 1.00 . A A . 695 SER CB 1 1
14 24935 1 1 104 SER H H 174.268 -8.300 11.687 1.00 . A A . 695 SER H 1 1
14 24936 1 1 104 SER HA H 171.895 -9.998 11.490 1.00 . A A . 695 SER HA 1 1
14 24937 1 1 104 SER HB2 H 172.662 -8.809 14.096 1.00 . A A . 695 SER HB2 1 1
14 24938 1 1 104 SER HB3 H 172.141 -10.449 13.713 1.00 . A A . 695 SER HB3 1 1
14 24939 1 1 104 SER HG H 174.224 -10.764 14.076 1.00 . A A . 695 SER HG 1 1
14 24940 1 1 104 SER N N 173.546 -8.786 11.237 1.00 . A A . 695 SER N 1 1
14 24941 1 1 104 SER O O 170.334 -8.149 12.772 1.00 . A A . 695 SER O 1 1
14 24942 1 1 104 SER OG O 174.123 -10.064 13.427 1.00 . A A . 695 SER OG 1 1
14 24943 1 1 105 GLU C C 169.740 -5.835 10.351 1.00 . A A . 696 GLU C 1 1
14 24944 1 1 105 GLU CA C 170.773 -5.749 11.474 1.00 . A A . 696 GLU CA 1 1
14 24945 1 1 105 GLU CB C 171.581 -4.456 11.340 1.00 . A A . 696 GLU CB 1 1
14 24946 1 1 105 GLU CD C 171.235 -2.856 13.263 1.00 . A A . 696 GLU CD 1 1
14 24947 1 1 105 GLU CG C 172.117 -3.933 12.662 1.00 . A A . 696 GLU CG 1 1
14 24948 1 1 105 GLU H H 172.488 -6.856 10.930 1.00 . A A . 696 GLU H 1 1
14 24949 1 1 105 GLU HA H 170.263 -5.746 12.424 1.00 . A A . 696 GLU HA 1 1
14 24950 1 1 105 GLU HB2 H 172.418 -4.634 10.681 1.00 . A A . 696 GLU HB2 1 1
14 24951 1 1 105 GLU HB3 H 170.949 -3.694 10.906 1.00 . A A . 696 GLU HB3 1 1
14 24952 1 1 105 GLU HG2 H 172.181 -4.754 13.359 1.00 . A A . 696 GLU HG2 1 1
14 24953 1 1 105 GLU HG3 H 173.102 -3.522 12.499 1.00 . A A . 696 GLU HG3 1 1
14 24954 1 1 105 GLU N N 171.660 -6.905 11.446 1.00 . A A . 696 GLU N 1 1
14 24955 1 1 105 GLU O O 170.096 -5.982 9.183 1.00 . A A . 696 GLU O 1 1
14 24956 1 1 105 GLU OE1 O 170.014 -3.087 13.385 1.00 . A A . 696 GLU OE1 1 1
14 24957 1 1 105 GLU OE2 O 171.766 -1.782 13.613 1.00 . A A . 696 GLU OE2 1 1
14 24958 1 1 106 PRO C C 167.499 -4.759 8.604 1.00 . A A . 697 PRO C 1 1
14 24959 1 1 106 PRO CA C 167.362 -5.818 9.695 1.00 . A A . 697 PRO CA 1 1
14 24960 1 1 106 PRO CB C 166.092 -5.571 10.516 1.00 . A A . 697 PRO CB 1 1
14 24961 1 1 106 PRO CD C 167.915 -5.573 12.057 1.00 . A A . 697 PRO CD 1 1
14 24962 1 1 106 PRO CG C 166.463 -5.926 11.914 1.00 . A A . 697 PRO CG 1 1
14 24963 1 1 106 PRO HA H 167.313 -6.795 9.238 1.00 . A A . 697 PRO HA 1 1
14 24964 1 1 106 PRO HB2 H 165.804 -4.533 10.435 1.00 . A A . 697 PRO HB2 1 1
14 24965 1 1 106 PRO HB3 H 165.296 -6.200 10.148 1.00 . A A . 697 PRO HB3 1 1
14 24966 1 1 106 PRO HD2 H 168.026 -4.550 12.386 1.00 . A A . 697 PRO HD2 1 1
14 24967 1 1 106 PRO HD3 H 168.403 -6.248 12.744 1.00 . A A . 697 PRO HD3 1 1
14 24968 1 1 106 PRO HG2 H 165.868 -5.353 12.609 1.00 . A A . 697 PRO HG2 1 1
14 24969 1 1 106 PRO HG3 H 166.318 -6.984 12.076 1.00 . A A . 697 PRO HG3 1 1
14 24970 1 1 106 PRO N N 168.439 -5.746 10.688 1.00 . A A . 697 PRO N 1 1
14 24971 1 1 106 PRO O O 166.880 -4.867 7.545 1.00 . A A . 697 PRO O 1 1
14 24972 1 1 107 GLN C C 169.966 -2.211 7.866 1.00 . A A . 698 GLN C 1 1
14 24973 1 1 107 GLN CA C 168.509 -2.662 7.895 1.00 . A A . 698 GLN CA 1 1
14 24974 1 1 107 GLN CB C 167.603 -1.474 8.221 1.00 . A A . 698 GLN CB 1 1
14 24975 1 1 107 GLN CD C 167.899 0.884 7.359 1.00 . A A . 698 GLN CD 1 1
14 24976 1 1 107 GLN CG C 167.409 -0.518 7.053 1.00 . A A . 698 GLN CG 1 1
14 24977 1 1 107 GLN H H 168.773 -3.695 9.725 1.00 . A A . 698 GLN H 1 1
14 24978 1 1 107 GLN HA H 168.245 -3.045 6.921 1.00 . A A . 698 GLN HA 1 1
14 24979 1 1 107 GLN HB2 H 166.633 -1.846 8.517 1.00 . A A . 698 GLN HB2 1 1
14 24980 1 1 107 GLN HB3 H 168.034 -0.922 9.043 1.00 . A A . 698 GLN HB3 1 1
14 24981 1 1 107 GLN HE21 H 166.057 1.600 7.151 1.00 . A A . 698 GLN HE21 1 1
14 24982 1 1 107 GLN HE22 H 167.273 2.761 7.545 1.00 . A A . 698 GLN HE22 1 1
14 24983 1 1 107 GLN HG2 H 167.955 -0.896 6.202 1.00 . A A . 698 GLN HG2 1 1
14 24984 1 1 107 GLN HG3 H 166.357 -0.472 6.814 1.00 . A A . 698 GLN HG3 1 1
14 24985 1 1 107 GLN N N 168.307 -3.734 8.864 1.00 . A A . 698 GLN N 1 1
14 24986 1 1 107 GLN NE2 N 166.984 1.846 7.351 1.00 . A A . 698 GLN NE2 1 1
14 24987 1 1 107 GLN O O 170.674 -2.294 8.869 1.00 . A A . 698 GLN O 1 1
14 24988 1 1 107 GLN OE1 O 169.088 1.101 7.599 1.00 . A A . 698 GLN OE1 1 1
14 24989 1 1 108 VAL C C 171.816 0.009 5.702 1.00 . A A . 699 VAL C 1 1
14 24990 1 1 108 VAL CA C 171.775 -1.273 6.530 1.00 . A A . 699 VAL CA 1 1
14 24991 1 1 108 VAL CB C 172.648 -2.346 5.841 1.00 . A A . 699 VAL CB 1 1
14 24992 1 1 108 VAL CG1 C 174.018 -1.786 5.471 1.00 . A A . 699 VAL CG1 1 1
14 24993 1 1 108 VAL CG2 C 172.790 -3.570 6.732 1.00 . A A . 699 VAL CG2 1 1
14 24994 1 1 108 VAL H H 169.790 -1.701 5.942 1.00 . A A . 699 VAL H 1 1
14 24995 1 1 108 VAL HA H 172.189 -1.073 7.507 1.00 . A A . 699 VAL HA 1 1
14 24996 1 1 108 VAL HB H 172.154 -2.649 4.930 1.00 . A A . 699 VAL HB 1 1
14 24997 1 1 108 VAL HG11 H 174.510 -1.424 6.362 1.00 . A A . 699 VAL HG11 1 1
14 24998 1 1 108 VAL HG12 H 173.899 -0.971 4.768 1.00 . A A . 699 VAL HG12 1 1
14 24999 1 1 108 VAL HG13 H 174.616 -2.566 5.022 1.00 . A A . 699 VAL HG13 1 1
14 25000 1 1 108 VAL HG21 H 173.760 -3.559 7.207 1.00 . A A . 699 VAL HG21 1 1
14 25001 1 1 108 VAL HG22 H 172.692 -4.464 6.134 1.00 . A A . 699 VAL HG22 1 1
14 25002 1 1 108 VAL HG23 H 172.020 -3.557 7.489 1.00 . A A . 699 VAL HG23 1 1
14 25003 1 1 108 VAL N N 170.405 -1.737 6.704 1.00 . A A . 699 VAL N 1 1
14 25004 1 1 108 VAL O O 170.983 0.220 4.820 1.00 . A A . 699 VAL O 1 1
14 25005 1 1 109 GLU C C 174.408 2.240 4.780 1.00 . A A . 700 GLU C 1 1
14 25006 1 1 109 GLU CA C 172.971 2.107 5.267 1.00 . A A . 700 GLU CA 1 1
14 25007 1 1 109 GLU CB C 172.611 3.295 6.161 1.00 . A A . 700 GLU CB 1 1
14 25008 1 1 109 GLU CD C 172.404 3.576 8.663 1.00 . A A . 700 GLU CD 1 1
14 25009 1 1 109 GLU CG C 173.333 3.296 7.497 1.00 . A A . 700 GLU CG 1 1
14 25010 1 1 109 GLU H H 173.437 0.618 6.695 1.00 . A A . 700 GLU H 1 1
14 25011 1 1 109 GLU HA H 172.312 2.093 4.412 1.00 . A A . 700 GLU HA 1 1
14 25012 1 1 109 GLU HB2 H 172.863 4.208 5.643 1.00 . A A . 700 GLU HB2 1 1
14 25013 1 1 109 GLU HB3 H 171.547 3.280 6.350 1.00 . A A . 700 GLU HB3 1 1
14 25014 1 1 109 GLU HG2 H 173.789 2.329 7.645 1.00 . A A . 700 GLU HG2 1 1
14 25015 1 1 109 GLU HG3 H 174.099 4.056 7.475 1.00 . A A . 700 GLU HG3 1 1
14 25016 1 1 109 GLU N N 172.801 0.852 5.987 1.00 . A A . 700 GLU N 1 1
14 25017 1 1 109 GLU O O 175.325 2.441 5.576 1.00 . A A . 700 GLU O 1 1
14 25018 1 1 109 GLU OE1 O 172.006 4.746 8.836 1.00 . A A . 700 GLU OE1 1 1
14 25019 1 1 109 GLU OE2 O 172.077 2.624 9.403 1.00 . A A . 700 GLU OE2 1 1
14 25020 1 1 110 ILE C C 176.044 3.414 1.955 1.00 . A A . 701 ILE C 1 1
14 25021 1 1 110 ILE CA C 175.937 2.223 2.895 1.00 . A A . 701 ILE CA 1 1
14 25022 1 1 110 ILE CB C 176.339 0.942 2.135 1.00 . A A . 701 ILE CB 1 1
14 25023 1 1 110 ILE CD1 C 175.413 -1.055 0.848 1.00 . A A . 701 ILE CD1 1 1
14 25024 1 1 110 ILE CG1 C 175.112 0.274 1.506 1.00 . A A . 701 ILE CG1 1 1
14 25025 1 1 110 ILE CG2 C 177.057 -0.017 3.072 1.00 . A A . 701 ILE CG2 1 1
14 25026 1 1 110 ILE H H 173.838 1.958 2.882 1.00 . A A . 701 ILE H 1 1
14 25027 1 1 110 ILE HA H 176.633 2.363 3.708 1.00 . A A . 701 ILE HA 1 1
14 25028 1 1 110 ILE HB H 177.030 1.219 1.351 1.00 . A A . 701 ILE HB 1 1
14 25029 1 1 110 ILE HD11 H 175.939 -0.887 -0.082 1.00 . A A . 701 ILE HD11 1 1
14 25030 1 1 110 ILE HD12 H 174.487 -1.579 0.649 1.00 . A A . 701 ILE HD12 1 1
14 25031 1 1 110 ILE HD13 H 176.030 -1.650 1.508 1.00 . A A . 701 ILE HD13 1 1
14 25032 1 1 110 ILE HG12 H 174.370 0.104 2.271 1.00 . A A . 701 ILE HG12 1 1
14 25033 1 1 110 ILE HG13 H 174.702 0.931 0.754 1.00 . A A . 701 ILE HG13 1 1
14 25034 1 1 110 ILE HG21 H 177.248 -0.948 2.558 1.00 . A A . 701 ILE HG21 1 1
14 25035 1 1 110 ILE HG22 H 176.440 -0.204 3.938 1.00 . A A . 701 ILE HG22 1 1
14 25036 1 1 110 ILE HG23 H 177.994 0.421 3.385 1.00 . A A . 701 ILE HG23 1 1
14 25037 1 1 110 ILE N N 174.603 2.122 3.471 1.00 . A A . 701 ILE N 1 1
14 25038 1 1 110 ILE O O 175.156 3.664 1.142 1.00 . A A . 701 ILE O 1 1
14 25039 1 1 111 ILE C C 178.606 5.089 0.355 1.00 . A A . 702 ILE C 1 1
14 25040 1 1 111 ILE CA C 177.388 5.311 1.241 1.00 . A A . 702 ILE CA 1 1
14 25041 1 1 111 ILE CB C 177.595 6.577 2.096 1.00 . A A . 702 ILE CB 1 1
14 25042 1 1 111 ILE CD1 C 175.156 6.448 2.848 1.00 . A A . 702 ILE CD1 1 1
14 25043 1 1 111 ILE CG1 C 176.604 6.603 3.267 1.00 . A A . 702 ILE CG1 1 1
14 25044 1 1 111 ILE CG2 C 177.447 7.828 1.243 1.00 . A A . 702 ILE CG2 1 1
14 25045 1 1 111 ILE H H 177.816 3.887 2.744 1.00 . A A . 702 ILE H 1 1
14 25046 1 1 111 ILE HA H 176.522 5.458 0.613 1.00 . A A . 702 ILE HA 1 1
14 25047 1 1 111 ILE HB H 178.601 6.559 2.487 1.00 . A A . 702 ILE HB 1 1
14 25048 1 1 111 ILE HD11 H 174.775 7.401 2.513 1.00 . A A . 702 ILE HD11 1 1
14 25049 1 1 111 ILE HD12 H 174.573 6.102 3.688 1.00 . A A . 702 ILE HD12 1 1
14 25050 1 1 111 ILE HD13 H 175.087 5.730 2.042 1.00 . A A . 702 ILE HD13 1 1
14 25051 1 1 111 ILE HG12 H 176.837 5.797 3.946 1.00 . A A . 702 ILE HG12 1 1
14 25052 1 1 111 ILE HG13 H 176.699 7.544 3.789 1.00 . A A . 702 ILE HG13 1 1
14 25053 1 1 111 ILE HG21 H 178.072 8.613 1.643 1.00 . A A . 702 ILE HG21 1 1
14 25054 1 1 111 ILE HG22 H 176.416 8.149 1.251 1.00 . A A . 702 ILE HG22 1 1
14 25055 1 1 111 ILE HG23 H 177.748 7.610 0.229 1.00 . A A . 702 ILE HG23 1 1
14 25056 1 1 111 ILE N N 177.146 4.143 2.075 1.00 . A A . 702 ILE N 1 1
14 25057 1 1 111 ILE O O 179.560 4.426 0.760 1.00 . A A . 702 ILE O 1 1
14 25058 1 1 112 VAL C C 180.112 6.811 -2.382 1.00 . A A . 703 VAL C 1 1
14 25059 1 1 112 VAL CA C 179.675 5.477 -1.790 1.00 . A A . 703 VAL CA 1 1
14 25060 1 1 112 VAL CB C 179.303 4.525 -2.940 1.00 . A A . 703 VAL CB 1 1
14 25061 1 1 112 VAL CG1 C 179.240 3.090 -2.443 1.00 . A A . 703 VAL CG1 1 1
14 25062 1 1 112 VAL CG2 C 177.983 4.938 -3.573 1.00 . A A . 703 VAL CG2 1 1
14 25063 1 1 112 VAL H H 177.781 6.152 -1.123 1.00 . A A . 703 VAL H 1 1
14 25064 1 1 112 VAL HA H 180.506 5.046 -1.253 1.00 . A A . 703 VAL HA 1 1
14 25065 1 1 112 VAL HB H 180.074 4.586 -3.694 1.00 . A A . 703 VAL HB 1 1
14 25066 1 1 112 VAL HG11 H 179.028 2.430 -3.272 1.00 . A A . 703 VAL HG11 1 1
14 25067 1 1 112 VAL HG12 H 178.460 2.998 -1.701 1.00 . A A . 703 VAL HG12 1 1
14 25068 1 1 112 VAL HG13 H 180.189 2.824 -2.005 1.00 . A A . 703 VAL HG13 1 1
14 25069 1 1 112 VAL HG21 H 177.665 4.179 -4.273 1.00 . A A . 703 VAL HG21 1 1
14 25070 1 1 112 VAL HG22 H 178.111 5.876 -4.095 1.00 . A A . 703 VAL HG22 1 1
14 25071 1 1 112 VAL HG23 H 177.234 5.054 -2.804 1.00 . A A . 703 VAL HG23 1 1
14 25072 1 1 112 VAL N N 178.568 5.635 -0.855 1.00 . A A . 703 VAL N 1 1
14 25073 1 1 112 VAL O O 179.549 7.860 -2.066 1.00 . A A . 703 VAL O 1 1
14 25074 1 1 113 SER C C 182.125 7.648 -5.302 1.00 . A A . 704 SER C 1 1
14 25075 1 1 113 SER CA C 181.646 7.957 -3.887 1.00 . A A . 704 SER CA 1 1
14 25076 1 1 113 SER CB C 182.795 8.543 -3.064 1.00 . A A . 704 SER CB 1 1
14 25077 1 1 113 SER H H 181.526 5.887 -3.449 1.00 . A A . 704 SER H 1 1
14 25078 1 1 113 SER HA H 180.847 8.680 -3.940 1.00 . A A . 704 SER HA 1 1
14 25079 1 1 113 SER HB2 H 183.158 9.439 -3.545 1.00 . A A . 704 SER HB2 1 1
14 25080 1 1 113 SER HB3 H 182.437 8.787 -2.074 1.00 . A A . 704 SER HB3 1 1
14 25081 1 1 113 SER HG H 184.115 7.313 -3.824 1.00 . A A . 704 SER HG 1 1
14 25082 1 1 113 SER N N 181.122 6.757 -3.243 1.00 . A A . 704 SER N 1 1
14 25083 1 1 113 SER O O 183.052 6.862 -5.496 1.00 . A A . 704 SER O 1 1
14 25084 1 1 113 SER OG O 183.863 7.621 -2.949 1.00 . A A . 704 SER OG 1 1
14 25085 1 1 114 ARG C C 182.515 9.309 -8.265 1.00 . A A . 705 ARG C 1 1
14 25086 1 1 114 ARG CA C 181.850 8.064 -7.685 1.00 . A A . 705 ARG CA 1 1
14 25087 1 1 114 ARG CB C 180.611 7.698 -8.505 1.00 . A A . 705 ARG CB 1 1
14 25088 1 1 114 ARG CD C 179.592 5.999 -10.053 1.00 . A A . 705 ARG CD 1 1
14 25089 1 1 114 ARG CG C 180.553 6.230 -8.897 1.00 . A A . 705 ARG CG 1 1
14 25090 1 1 114 ARG CZ C 177.205 5.482 -10.377 1.00 . A A . 705 ARG CZ 1 1
14 25091 1 1 114 ARG H H 180.757 8.888 -6.069 1.00 . A A . 705 ARG H 1 1
14 25092 1 1 114 ARG HA H 182.553 7.245 -7.725 1.00 . A A . 705 ARG HA 1 1
14 25093 1 1 114 ARG HB2 H 179.729 7.929 -7.927 1.00 . A A . 705 ARG HB2 1 1
14 25094 1 1 114 ARG HB3 H 180.602 8.289 -9.409 1.00 . A A . 705 ARG HB3 1 1
14 25095 1 1 114 ARG HD2 H 179.667 6.831 -10.738 1.00 . A A . 705 ARG HD2 1 1
14 25096 1 1 114 ARG HD3 H 179.874 5.089 -10.561 1.00 . A A . 705 ARG HD3 1 1
14 25097 1 1 114 ARG HE H 178.017 6.114 -8.667 1.00 . A A . 705 ARG HE 1 1
14 25098 1 1 114 ARG HG2 H 181.539 5.907 -9.193 1.00 . A A . 705 ARG HG2 1 1
14 25099 1 1 114 ARG HG3 H 180.223 5.653 -8.046 1.00 . A A . 705 ARG HG3 1 1
14 25100 1 1 114 ARG HH11 H 178.351 5.216 -12.022 1.00 . A A . 705 ARG HH11 1 1
14 25101 1 1 114 ARG HH12 H 176.669 4.859 -12.225 1.00 . A A . 705 ARG HH12 1 1
14 25102 1 1 114 ARG HH21 H 175.804 5.644 -8.930 1.00 . A A . 705 ARG HH21 1 1
14 25103 1 1 114 ARG HH22 H 175.222 5.102 -10.469 1.00 . A A . 705 ARG HH22 1 1
14 25104 1 1 114 ARG N N 181.488 8.272 -6.287 1.00 . A A . 705 ARG N 1 1
14 25105 1 1 114 ARG NE N 178.208 5.882 -9.599 1.00 . A A . 705 ARG NE 1 1
14 25106 1 1 114 ARG NH1 N 177.427 5.159 -11.646 1.00 . A A . 705 ARG NH1 1 1
14 25107 1 1 114 ARG NH2 N 175.976 5.403 -9.885 1.00 . A A . 705 ARG NH2 1 1
14 25108 1 1 114 ARG O O 182.753 10.264 -7.496 1.00 . A A . 705 ARG O 1 1
14 25109 1 1 114 ARG OXT O 182.791 9.317 -9.483 1.00 . A A . 705 ARG OXT 1 1
14 25110 2 2 6 GLU C C 188.731 -10.395 -3.018 1.00 . B B . 943 GLU C 1 1
14 25111 2 2 6 GLU CA C 189.817 -11.158 -3.772 1.00 . B B . 943 GLU CA 1 1
14 25112 2 2 6 GLU CB C 190.820 -10.183 -4.391 1.00 . B B . 943 GLU CB 1 1
14 25113 2 2 6 GLU CD C 192.316 -8.197 -3.945 1.00 . B B . 943 GLU CD 1 1
14 25114 2 2 6 GLU CG C 191.648 -9.428 -3.364 1.00 . B B . 943 GLU CG 1 1
14 25115 2 2 6 GLU H H 189.943 -12.697 -5.133 1.00 . B B . 943 GLU H 1 1
14 25116 2 2 6 GLU HA H 190.333 -11.810 -3.082 1.00 . B B . 943 GLU HA 1 1
14 25117 2 2 6 GLU HB2 H 191.494 -10.735 -5.031 1.00 . B B . 943 GLU HB2 1 1
14 25118 2 2 6 GLU HB3 H 190.282 -9.461 -4.989 1.00 . B B . 943 GLU HB3 1 1
14 25119 2 2 6 GLU HG2 H 191.002 -9.121 -2.556 1.00 . B B . 943 GLU HG2 1 1
14 25120 2 2 6 GLU HG3 H 192.412 -10.089 -2.982 1.00 . B B . 943 GLU HG3 1 1
14 25121 2 2 6 GLU N N 189.233 -11.989 -4.858 1.00 . B B . 943 GLU N 1 1
14 25122 2 2 6 GLU O O 188.771 -9.168 -2.923 1.00 . B B . 943 GLU O 1 1
14 25123 2 2 6 GLU OE1 O 193.197 -8.356 -4.816 1.00 . B B . 943 GLU OE1 1 1
14 25124 2 2 6 GLU OE2 O 191.958 -7.076 -3.529 1.00 . B B . 943 GLU OE2 1 1
14 25125 2 2 7 GLU C C 187.022 -10.390 -0.262 1.00 . B B . 944 GLU C 1 1
14 25126 2 2 7 GLU CA C 186.665 -10.525 -1.738 1.00 . B B . 944 GLU CA 1 1
14 25127 2 2 7 GLU CB C 185.394 -11.357 -1.902 1.00 . B B . 944 GLU CB 1 1
14 25128 2 2 7 GLU CD C 184.468 -12.690 -3.838 1.00 . B B . 944 GLU CD 1 1
14 25129 2 2 7 GLU CG C 184.823 -11.314 -3.309 1.00 . B B . 944 GLU CG 1 1
14 25130 2 2 7 GLU H H 187.785 -12.104 -2.594 1.00 . B B . 944 GLU H 1 1
14 25131 2 2 7 GLU HA H 186.494 -9.540 -2.145 1.00 . B B . 944 GLU HA 1 1
14 25132 2 2 7 GLU HB2 H 185.616 -12.385 -1.656 1.00 . B B . 944 GLU HB2 1 1
14 25133 2 2 7 GLU HB3 H 184.644 -10.986 -1.221 1.00 . B B . 944 GLU HB3 1 1
14 25134 2 2 7 GLU HG2 H 183.931 -10.706 -3.301 1.00 . B B . 944 GLU HG2 1 1
14 25135 2 2 7 GLU HG3 H 185.555 -10.869 -3.967 1.00 . B B . 944 GLU HG3 1 1
14 25136 2 2 7 GLU N N 187.761 -11.130 -2.484 1.00 . B B . 944 GLU N 1 1
14 25137 2 2 7 GLU O O 188.151 -10.676 0.139 1.00 . B B . 944 GLU O 1 1
14 25138 2 2 7 GLU OE1 O 185.306 -13.608 -3.717 1.00 . B B . 944 GLU OE1 1 1
14 25139 2 2 7 GLU OE2 O 183.352 -12.849 -4.376 1.00 . B B . 944 GLU OE2 1 1
14 25140 2 2 8 GLY C C 185.114 -10.087 2.836 1.00 . B B . 945 GLY C 1 1
14 25141 2 2 8 GLY CA C 186.317 -9.776 1.963 1.00 . B B . 945 GLY CA 1 1
14 25142 2 2 8 GLY H H 185.182 -9.724 0.172 1.00 . B B . 945 GLY H 1 1
14 25143 2 2 8 GLY HA2 H 187.128 -10.429 2.248 1.00 . B B . 945 GLY HA2 1 1
14 25144 2 2 8 GLY HA3 H 186.618 -8.753 2.140 1.00 . B B . 945 GLY HA3 1 1
14 25145 2 2 8 GLY N N 186.061 -9.944 0.544 1.00 . B B . 945 GLY N 1 1
14 25146 2 2 8 GLY O O 185.236 -10.801 3.831 1.00 . B B . 945 GLY O 1 1
14 25147 2 2 9 ILE C C 181.539 -10.026 2.363 1.00 . B B . 946 ILE C 1 1
14 25148 2 2 9 ILE CA C 182.740 -9.766 3.260 1.00 . B B . 946 ILE CA 1 1
14 25149 2 2 9 ILE CB C 182.404 -8.563 4.181 1.00 . B B . 946 ILE CB 1 1
14 25150 2 2 9 ILE CD1 C 184.665 -7.641 4.910 1.00 . B B . 946 ILE CD1 1 1
14 25151 2 2 9 ILE CG1 C 183.447 -7.446 4.042 1.00 . B B . 946 ILE CG1 1 1
14 25152 2 2 9 ILE CG2 C 182.293 -9.019 5.633 1.00 . B B . 946 ILE CG2 1 1
14 25153 2 2 9 ILE H H 183.912 -8.973 1.681 1.00 . B B . 946 ILE H 1 1
14 25154 2 2 9 ILE HA H 182.903 -10.633 3.882 1.00 . B B . 946 ILE HA 1 1
14 25155 2 2 9 ILE HB H 181.436 -8.175 3.885 1.00 . B B . 946 ILE HB 1 1
14 25156 2 2 9 ILE HD11 H 184.967 -8.678 4.877 1.00 . B B . 946 ILE HD11 1 1
14 25157 2 2 9 ILE HD12 H 184.425 -7.370 5.931 1.00 . B B . 946 ILE HD12 1 1
14 25158 2 2 9 ILE HD13 H 185.470 -7.018 4.551 1.00 . B B . 946 ILE HD13 1 1
14 25159 2 2 9 ILE HG12 H 183.777 -7.391 3.016 1.00 . B B . 946 ILE HG12 1 1
14 25160 2 2 9 ILE HG13 H 182.994 -6.506 4.315 1.00 . B B . 946 ILE HG13 1 1
14 25161 2 2 9 ILE HG21 H 182.770 -9.982 5.745 1.00 . B B . 946 ILE HG21 1 1
14 25162 2 2 9 ILE HG22 H 181.252 -9.101 5.907 1.00 . B B . 946 ILE HG22 1 1
14 25163 2 2 9 ILE HG23 H 182.780 -8.300 6.277 1.00 . B B . 946 ILE HG23 1 1
14 25164 2 2 9 ILE N N 183.954 -9.544 2.479 1.00 . B B . 946 ILE N 1 1
14 25165 2 2 9 ILE O O 181.459 -9.517 1.245 1.00 . B B . 946 ILE O 1 1
14 25166 2 2 10 TRP C C 178.266 -10.161 2.579 1.00 . B B . 947 TRP C 1 1
14 25167 2 2 10 TRP CA C 179.374 -11.110 2.151 1.00 . B B . 947 TRP CA 1 1
14 25168 2 2 10 TRP CB C 178.949 -12.562 2.390 1.00 . B B . 947 TRP CB 1 1
14 25169 2 2 10 TRP CD1 C 179.625 -14.705 1.156 1.00 . B B . 947 TRP CD1 1 1
14 25170 2 2 10 TRP CD2 C 178.755 -13.124 -0.172 1.00 . B B . 947 TRP CD2 1 1
14 25171 2 2 10 TRP CE2 C 179.083 -14.243 -0.960 1.00 . B B . 947 TRP CE2 1 1
14 25172 2 2 10 TRP CE3 C 178.191 -12.005 -0.795 1.00 . B B . 947 TRP CE3 1 1
14 25173 2 2 10 TRP CG C 179.111 -13.439 1.183 1.00 . B B . 947 TRP CG 1 1
14 25174 2 2 10 TRP CH2 C 178.313 -13.168 -2.918 1.00 . B B . 947 TRP CH2 1 1
14 25175 2 2 10 TRP CZ2 C 178.866 -14.275 -2.337 1.00 . B B . 947 TRP CZ2 1 1
14 25176 2 2 10 TRP CZ3 C 177.977 -12.039 -2.161 1.00 . B B . 947 TRP CZ3 1 1
14 25177 2 2 10 TRP H H 180.713 -11.154 3.786 1.00 . B B . 947 TRP H 1 1
14 25178 2 2 10 TRP HA H 179.563 -10.968 1.100 1.00 . B B . 947 TRP HA 1 1
14 25179 2 2 10 TRP HB2 H 179.548 -12.979 3.186 1.00 . B B . 947 TRP HB2 1 1
14 25180 2 2 10 TRP HB3 H 177.908 -12.584 2.679 1.00 . B B . 947 TRP HB3 1 1
14 25181 2 2 10 TRP HD1 H 179.987 -15.231 2.026 1.00 . B B . 947 TRP HD1 1 1
14 25182 2 2 10 TRP HE1 H 179.931 -16.079 -0.402 1.00 . B B . 947 TRP HE1 1 1
14 25183 2 2 10 TRP HE3 H 177.927 -11.126 -0.230 1.00 . B B . 947 TRP HE3 1 1
14 25184 2 2 10 TRP HH2 H 178.128 -13.151 -3.982 1.00 . B B . 947 TRP HH2 1 1
14 25185 2 2 10 TRP HZ2 H 179.120 -15.137 -2.934 1.00 . B B . 947 TRP HZ2 1 1
14 25186 2 2 10 TRP HZ3 H 177.541 -11.184 -2.660 1.00 . B B . 947 TRP HZ3 1 1
14 25187 2 2 10 TRP N N 180.594 -10.799 2.880 1.00 . B B . 947 TRP N 1 1
14 25188 2 2 10 TRP NE1 N 179.612 -15.193 -0.128 1.00 . B B . 947 TRP NE1 1 1
14 25189 2 2 10 TRP O O 177.910 -10.102 3.757 1.00 . B B . 947 TRP O 1 1
14 25190 2 2 11 ALA C C 175.709 -8.364 0.725 1.00 . B B . 948 ALA C 1 1
14 25191 2 2 11 ALA CA C 176.661 -8.471 1.909 1.00 . B B . 948 ALA CA 1 1
14 25192 2 2 11 ALA CB C 177.243 -7.109 2.257 1.00 . B B . 948 ALA CB 1 1
14 25193 2 2 11 ALA H H 178.057 -9.500 0.706 1.00 . B B . 948 ALA H 1 1
14 25194 2 2 11 ALA HA H 176.114 -8.834 2.768 1.00 . B B . 948 ALA HA 1 1
14 25195 2 2 11 ALA HB1 H 177.724 -7.159 3.223 1.00 . B B . 948 ALA HB1 1 1
14 25196 2 2 11 ALA HB2 H 176.450 -6.376 2.288 1.00 . B B . 948 ALA HB2 1 1
14 25197 2 2 11 ALA HB3 H 177.967 -6.824 1.508 1.00 . B B . 948 ALA HB3 1 1
14 25198 2 2 11 ALA N N 177.728 -9.416 1.625 1.00 . B B . 948 ALA N 1 1
14 25199 2 2 11 ALA O O 175.237 -9.416 0.247 1.00 . B B . 948 ALA O 1 1
14 25200 2 2 11 ALA OXT O 175.447 -7.229 0.276 1.00 . B B . 948 ALA OXT 1 1
15 25201 1 1 6 HIS C C 164.044 3.616 -2.397 1.00 . A A . 597 HIS C 1 1
15 25202 1 1 6 HIS CA C 162.781 3.487 -1.548 1.00 . A A . 597 HIS CA 1 1
15 25203 1 1 6 HIS CB C 162.863 4.420 -0.339 1.00 . A A . 597 HIS CB 1 1
15 25204 1 1 6 HIS CD2 C 160.523 5.223 0.442 1.00 . A A . 597 HIS CD2 1 1
15 25205 1 1 6 HIS CE1 C 160.223 3.795 2.078 1.00 . A A . 597 HIS CE1 1 1
15 25206 1 1 6 HIS CG C 161.619 4.429 0.494 1.00 . A A . 597 HIS CG 1 1
15 25207 1 1 6 HIS H H 163.323 1.916 -0.336 1.00 . A A . 597 HIS H 1 1
15 25208 1 1 6 HIS HA H 161.925 3.756 -2.148 1.00 . A A . 597 HIS HA 1 1
15 25209 1 1 6 HIS HB2 H 163.682 4.109 0.293 1.00 . A A . 597 HIS HB2 1 1
15 25210 1 1 6 HIS HB3 H 163.042 5.428 -0.682 1.00 . A A . 597 HIS HB3 1 1
15 25211 1 1 6 HIS HD1 H 162.015 2.840 1.821 1.00 . A A . 597 HIS HD1 1 1
15 25212 1 1 6 HIS HD2 H 160.350 6.033 -0.253 1.00 . A A . 597 HIS HD2 1 1
15 25213 1 1 6 HIS HE1 H 159.787 3.261 2.910 1.00 . A A . 597 HIS HE1 1 1
15 25214 1 1 6 HIS HE2 H 158.766 5.147 1.589 1.00 . A A . 597 HIS HE2 1 1
15 25215 1 1 6 HIS N N 162.600 2.095 -1.062 1.00 . A A . 597 HIS N 1 1
15 25216 1 1 6 HIS ND1 N 161.400 3.545 1.530 1.00 . A A . 597 HIS ND1 1 1
15 25217 1 1 6 HIS NE2 N 159.672 4.808 1.436 1.00 . A A . 597 HIS NE2 1 1
15 25218 1 1 6 HIS O O 165.017 2.892 -2.190 1.00 . A A . 597 HIS O 1 1
15 25219 1 1 7 PRO C C 166.341 5.470 -3.537 1.00 . A A . 598 PRO C 1 1
15 25220 1 1 7 PRO CA C 165.193 4.765 -4.249 1.00 . A A . 598 PRO CA 1 1
15 25221 1 1 7 PRO CB C 164.624 5.654 -5.355 1.00 . A A . 598 PRO CB 1 1
15 25222 1 1 7 PRO CD C 162.924 5.451 -3.685 1.00 . A A . 598 PRO CD 1 1
15 25223 1 1 7 PRO CG C 163.506 6.392 -4.704 1.00 . A A . 598 PRO CG 1 1
15 25224 1 1 7 PRO HA H 165.549 3.838 -4.675 1.00 . A A . 598 PRO HA 1 1
15 25225 1 1 7 PRO HB2 H 165.391 6.328 -5.709 1.00 . A A . 598 PRO HB2 1 1
15 25226 1 1 7 PRO HB3 H 164.270 5.040 -6.169 1.00 . A A . 598 PRO HB3 1 1
15 25227 1 1 7 PRO HD2 H 162.610 5.995 -2.807 1.00 . A A . 598 PRO HD2 1 1
15 25228 1 1 7 PRO HD3 H 162.094 4.904 -4.108 1.00 . A A . 598 PRO HD3 1 1
15 25229 1 1 7 PRO HG2 H 163.886 7.280 -4.221 1.00 . A A . 598 PRO HG2 1 1
15 25230 1 1 7 PRO HG3 H 162.762 6.654 -5.441 1.00 . A A . 598 PRO HG3 1 1
15 25231 1 1 7 PRO N N 164.044 4.545 -3.369 1.00 . A A . 598 PRO N 1 1
15 25232 1 1 7 PRO O O 166.197 5.926 -2.403 1.00 . A A . 598 PRO O 1 1
15 25233 1 1 8 VAL C C 168.871 7.581 -4.258 1.00 . A A . 599 VAL C 1 1
15 25234 1 1 8 VAL CA C 168.659 6.201 -3.645 1.00 . A A . 599 VAL CA 1 1
15 25235 1 1 8 VAL CB C 169.927 5.335 -3.843 1.00 . A A . 599 VAL CB 1 1
15 25236 1 1 8 VAL CG1 C 171.192 6.186 -3.844 1.00 . A A . 599 VAL CG1 1 1
15 25237 1 1 8 VAL CG2 C 170.005 4.273 -2.761 1.00 . A A . 599 VAL CG2 1 1
15 25238 1 1 8 VAL H H 167.534 5.169 -5.111 1.00 . A A . 599 VAL H 1 1
15 25239 1 1 8 VAL HA H 168.493 6.316 -2.583 1.00 . A A . 599 VAL HA 1 1
15 25240 1 1 8 VAL HB H 169.853 4.839 -4.798 1.00 . A A . 599 VAL HB 1 1
15 25241 1 1 8 VAL HG11 H 171.202 6.816 -4.722 1.00 . A A . 599 VAL HG11 1 1
15 25242 1 1 8 VAL HG12 H 172.059 5.543 -3.855 1.00 . A A . 599 VAL HG12 1 1
15 25243 1 1 8 VAL HG13 H 171.213 6.803 -2.958 1.00 . A A . 599 VAL HG13 1 1
15 25244 1 1 8 VAL HG21 H 169.885 4.739 -1.794 1.00 . A A . 599 VAL HG21 1 1
15 25245 1 1 8 VAL HG22 H 170.964 3.781 -2.807 1.00 . A A . 599 VAL HG22 1 1
15 25246 1 1 8 VAL HG23 H 169.219 3.548 -2.910 1.00 . A A . 599 VAL HG23 1 1
15 25247 1 1 8 VAL N N 167.483 5.553 -4.210 1.00 . A A . 599 VAL N 1 1
15 25248 1 1 8 VAL O O 168.484 7.834 -5.399 1.00 . A A . 599 VAL O 1 1
15 25249 1 1 9 THR C C 171.245 10.152 -3.850 1.00 . A A . 600 THR C 1 1
15 25250 1 1 9 THR CA C 169.758 9.827 -3.947 1.00 . A A . 600 THR CA 1 1
15 25251 1 1 9 THR CB C 168.950 10.833 -3.126 1.00 . A A . 600 THR CB 1 1
15 25252 1 1 9 THR CG2 C 167.564 11.081 -3.680 1.00 . A A . 600 THR CG2 1 1
15 25253 1 1 9 THR H H 169.775 8.203 -2.588 1.00 . A A . 600 THR H 1 1
15 25254 1 1 9 THR HA H 169.454 9.892 -4.981 1.00 . A A . 600 THR HA 1 1
15 25255 1 1 9 THR HB H 169.475 11.777 -3.115 1.00 . A A . 600 THR HB 1 1
15 25256 1 1 9 THR HG1 H 168.372 11.071 -1.270 1.00 . A A . 600 THR HG1 1 1
15 25257 1 1 9 THR HG21 H 167.070 10.137 -3.852 1.00 . A A . 600 THR HG21 1 1
15 25258 1 1 9 THR HG22 H 167.639 11.623 -4.612 1.00 . A A . 600 THR HG22 1 1
15 25259 1 1 9 THR HG23 H 166.992 11.663 -2.972 1.00 . A A . 600 THR HG23 1 1
15 25260 1 1 9 THR N N 169.491 8.468 -3.488 1.00 . A A . 600 THR N 1 1
15 25261 1 1 9 THR O O 171.960 9.590 -3.020 1.00 . A A . 600 THR O 1 1
15 25262 1 1 9 THR OG1 O 168.805 10.389 -1.789 1.00 . A A . 600 THR OG1 1 1
15 25263 1 1 10 TRP C C 173.238 12.982 -4.713 1.00 . A A . 601 TRP C 1 1
15 25264 1 1 10 TRP CA C 173.106 11.463 -4.713 1.00 . A A . 601 TRP CA 1 1
15 25265 1 1 10 TRP CB C 173.816 10.883 -5.937 1.00 . A A . 601 TRP CB 1 1
15 25266 1 1 10 TRP CD1 C 172.536 8.699 -6.335 1.00 . A A . 601 TRP CD1 1 1
15 25267 1 1 10 TRP CD2 C 174.716 8.423 -5.907 1.00 . A A . 601 TRP CD2 1 1
15 25268 1 1 10 TRP CE2 C 174.133 7.156 -6.106 1.00 . A A . 601 TRP CE2 1 1
15 25269 1 1 10 TRP CE3 C 176.083 8.499 -5.624 1.00 . A A . 601 TRP CE3 1 1
15 25270 1 1 10 TRP CG C 173.676 9.397 -6.058 1.00 . A A . 601 TRP CG 1 1
15 25271 1 1 10 TRP CH2 C 176.206 6.083 -5.753 1.00 . A A . 601 TRP CH2 1 1
15 25272 1 1 10 TRP CZ2 C 174.870 5.977 -6.030 1.00 . A A . 601 TRP CZ2 1 1
15 25273 1 1 10 TRP CZ3 C 176.813 7.328 -5.549 1.00 . A A . 601 TRP CZ3 1 1
15 25274 1 1 10 TRP H H 171.084 11.474 -5.341 1.00 . A A . 601 TRP H 1 1
15 25275 1 1 10 TRP HA H 173.569 11.072 -3.820 1.00 . A A . 601 TRP HA 1 1
15 25276 1 1 10 TRP HB2 H 173.403 11.329 -6.829 1.00 . A A . 601 TRP HB2 1 1
15 25277 1 1 10 TRP HB3 H 174.868 11.116 -5.878 1.00 . A A . 601 TRP HB3 1 1
15 25278 1 1 10 TRP HD1 H 171.571 9.154 -6.502 1.00 . A A . 601 TRP HD1 1 1
15 25279 1 1 10 TRP HE1 H 172.146 6.646 -6.544 1.00 . A A . 601 TRP HE1 1 1
15 25280 1 1 10 TRP HE3 H 176.568 9.451 -5.463 1.00 . A A . 601 TRP HE3 1 1
15 25281 1 1 10 TRP HH2 H 176.816 5.193 -5.684 1.00 . A A . 601 TRP HH2 1 1
15 25282 1 1 10 TRP HZ2 H 174.418 5.010 -6.185 1.00 . A A . 601 TRP HZ2 1 1
15 25283 1 1 10 TRP HZ3 H 177.871 7.367 -5.331 1.00 . A A . 601 TRP HZ3 1 1
15 25284 1 1 10 TRP N N 171.703 11.062 -4.703 1.00 . A A . 601 TRP N 1 1
15 25285 1 1 10 TRP NE1 N 172.802 7.352 -6.365 1.00 . A A . 601 TRP NE1 1 1
15 25286 1 1 10 TRP O O 172.583 13.673 -5.494 1.00 . A A . 601 TRP O 1 1
15 25287 1 1 11 GLN C C 175.770 15.282 -4.003 1.00 . A A . 602 GLN C 1 1
15 25288 1 1 11 GLN CA C 174.308 14.936 -3.730 1.00 . A A . 602 GLN CA 1 1
15 25289 1 1 11 GLN CB C 173.903 15.438 -2.343 1.00 . A A . 602 GLN CB 1 1
15 25290 1 1 11 GLN CD C 174.387 15.347 0.135 1.00 . A A . 602 GLN CD 1 1
15 25291 1 1 11 GLN CG C 174.527 14.649 -1.204 1.00 . A A . 602 GLN CG 1 1
15 25292 1 1 11 GLN H H 174.582 12.897 -3.234 1.00 . A A . 602 GLN H 1 1
15 25293 1 1 11 GLN HA H 173.689 15.416 -4.473 1.00 . A A . 602 GLN HA 1 1
15 25294 1 1 11 GLN HB2 H 174.204 16.470 -2.245 1.00 . A A . 602 GLN HB2 1 1
15 25295 1 1 11 GLN HB3 H 172.829 15.375 -2.249 1.00 . A A . 602 GLN HB3 1 1
15 25296 1 1 11 GLN HE21 H 176.225 14.790 0.647 1.00 . A A . 602 GLN HE21 1 1
15 25297 1 1 11 GLN HE22 H 175.370 15.722 1.822 1.00 . A A . 602 GLN HE22 1 1
15 25298 1 1 11 GLN HG2 H 174.043 13.686 -1.141 1.00 . A A . 602 GLN HG2 1 1
15 25299 1 1 11 GLN HG3 H 175.577 14.510 -1.412 1.00 . A A . 602 GLN HG3 1 1
15 25300 1 1 11 GLN N N 174.089 13.497 -3.831 1.00 . A A . 602 GLN N 1 1
15 25301 1 1 11 GLN NE2 N 175.434 15.280 0.951 1.00 . A A . 602 GLN NE2 1 1
15 25302 1 1 11 GLN O O 176.674 14.552 -3.599 1.00 . A A . 602 GLN O 1 1
15 25303 1 1 11 GLN OE1 O 173.351 15.942 0.433 1.00 . A A . 602 GLN OE1 1 1
15 25304 1 1 12 PRO C C 178.215 17.103 -3.772 1.00 . A A . 603 PRO C 1 1
15 25305 1 1 12 PRO CA C 177.382 16.848 -5.019 1.00 . A A . 603 PRO CA 1 1
15 25306 1 1 12 PRO CB C 177.173 18.153 -5.797 1.00 . A A . 603 PRO CB 1 1
15 25307 1 1 12 PRO CD C 175.011 17.338 -5.215 1.00 . A A . 603 PRO CD 1 1
15 25308 1 1 12 PRO CG C 175.796 18.596 -5.445 1.00 . A A . 603 PRO CG 1 1
15 25309 1 1 12 PRO HA H 177.890 16.130 -5.646 1.00 . A A . 603 PRO HA 1 1
15 25310 1 1 12 PRO HB2 H 177.912 18.879 -5.492 1.00 . A A . 603 PRO HB2 1 1
15 25311 1 1 12 PRO HB3 H 177.266 17.961 -6.856 1.00 . A A . 603 PRO HB3 1 1
15 25312 1 1 12 PRO HD2 H 174.232 17.505 -4.489 1.00 . A A . 603 PRO HD2 1 1
15 25313 1 1 12 PRO HD3 H 174.598 16.975 -6.143 1.00 . A A . 603 PRO HD3 1 1
15 25314 1 1 12 PRO HG2 H 175.820 19.193 -4.544 1.00 . A A . 603 PRO HG2 1 1
15 25315 1 1 12 PRO HG3 H 175.370 19.160 -6.261 1.00 . A A . 603 PRO HG3 1 1
15 25316 1 1 12 PRO N N 176.023 16.408 -4.695 1.00 . A A . 603 PRO N 1 1
15 25317 1 1 12 PRO O O 177.728 17.657 -2.785 1.00 . A A . 603 PRO O 1 1
15 25318 1 1 13 SER C C 180.553 18.355 -2.378 1.00 . A A . 604 SER C 1 1
15 25319 1 1 13 SER CA C 180.387 16.877 -2.706 1.00 . A A . 604 SER CA 1 1
15 25320 1 1 13 SER CB C 181.749 16.255 -3.026 1.00 . A A . 604 SER CB 1 1
15 25321 1 1 13 SER H H 179.795 16.263 -4.645 1.00 . A A . 604 SER H 1 1
15 25322 1 1 13 SER HA H 179.964 16.374 -1.849 1.00 . A A . 604 SER HA 1 1
15 25323 1 1 13 SER HB2 H 181.603 15.274 -3.452 1.00 . A A . 604 SER HB2 1 1
15 25324 1 1 13 SER HB3 H 182.270 16.882 -3.735 1.00 . A A . 604 SER HB3 1 1
15 25325 1 1 13 SER HG H 182.017 15.739 -1.155 1.00 . A A . 604 SER HG 1 1
15 25326 1 1 13 SER N N 179.473 16.696 -3.828 1.00 . A A . 604 SER N 1 1
15 25327 1 1 13 SER O O 180.012 19.219 -3.068 1.00 . A A . 604 SER O 1 1
15 25328 1 1 13 SER OG O 182.541 16.133 -1.857 1.00 . A A . 604 SER OG 1 1
15 25329 1 1 14 LYS C C 182.250 20.810 -1.984 1.00 . A A . 605 LYS C 1 1
15 25330 1 1 14 LYS CA C 181.533 20.018 -0.897 1.00 . A A . 605 LYS CA 1 1
15 25331 1 1 14 LYS CB C 182.350 20.044 0.398 1.00 . A A . 605 LYS CB 1 1
15 25332 1 1 14 LYS CD C 182.162 20.034 2.906 1.00 . A A . 605 LYS CD 1 1
15 25333 1 1 14 LYS CE C 182.556 21.180 3.826 1.00 . A A . 605 LYS CE 1 1
15 25334 1 1 14 LYS CG C 181.567 20.543 1.602 1.00 . A A . 605 LYS CG 1 1
15 25335 1 1 14 LYS H H 181.704 17.910 -0.806 1.00 . A A . 605 LYS H 1 1
15 25336 1 1 14 LYS HA H 180.575 20.472 -0.715 1.00 . A A . 605 LYS HA 1 1
15 25337 1 1 14 LYS HB2 H 182.698 19.044 0.612 1.00 . A A . 605 LYS HB2 1 1
15 25338 1 1 14 LYS HB3 H 183.206 20.690 0.260 1.00 . A A . 605 LYS HB3 1 1
15 25339 1 1 14 LYS HD2 H 181.429 19.420 3.408 1.00 . A A . 605 LYS HD2 1 1
15 25340 1 1 14 LYS HD3 H 183.038 19.443 2.686 1.00 . A A . 605 LYS HD3 1 1
15 25341 1 1 14 LYS HE2 H 182.981 20.769 4.729 1.00 . A A . 605 LYS HE2 1 1
15 25342 1 1 14 LYS HE3 H 183.296 21.788 3.325 1.00 . A A . 605 LYS HE3 1 1
15 25343 1 1 14 LYS HG2 H 181.582 21.623 1.606 1.00 . A A . 605 LYS HG2 1 1
15 25344 1 1 14 LYS HG3 H 180.546 20.196 1.521 1.00 . A A . 605 LYS HG3 1 1
15 25345 1 1 14 LYS HZ1 H 180.701 22.041 3.404 1.00 . A A . 605 LYS HZ1 1 1
15 25346 1 1 14 LYS HZ2 H 181.701 23.006 4.368 1.00 . A A . 605 LYS HZ2 1 1
15 25347 1 1 14 LYS HZ3 H 180.926 21.661 5.038 1.00 . A A . 605 LYS HZ3 1 1
15 25348 1 1 14 LYS N N 181.302 18.641 -1.318 1.00 . A A . 605 LYS N 1 1
15 25349 1 1 14 LYS NZ N 181.390 22.032 4.184 1.00 . A A . 605 LYS NZ 1 1
15 25350 1 1 14 LYS O O 181.789 21.872 -2.400 1.00 . A A . 605 LYS O 1 1
15 25351 1 1 15 GLU C C 183.417 21.060 -4.768 1.00 . A A . 606 GLU C 1 1
15 25352 1 1 15 GLU CA C 184.183 20.955 -3.452 1.00 . A A . 606 GLU CA 1 1
15 25353 1 1 15 GLU CB C 185.494 20.201 -3.674 1.00 . A A . 606 GLU CB 1 1
15 25354 1 1 15 GLU CD C 187.614 19.294 -2.642 1.00 . A A . 606 GLU CD 1 1
15 25355 1 1 15 GLU CG C 186.243 19.888 -2.388 1.00 . A A . 606 GLU CG 1 1
15 25356 1 1 15 GLU H H 183.707 19.453 -2.038 1.00 . A A . 606 GLU H 1 1
15 25357 1 1 15 GLU HA H 184.408 21.952 -3.102 1.00 . A A . 606 GLU HA 1 1
15 25358 1 1 15 GLU HB2 H 185.281 19.270 -4.177 1.00 . A A . 606 GLU HB2 1 1
15 25359 1 1 15 GLU HB3 H 186.139 20.799 -4.303 1.00 . A A . 606 GLU HB3 1 1
15 25360 1 1 15 GLU HG2 H 186.361 20.801 -1.824 1.00 . A A . 606 GLU HG2 1 1
15 25361 1 1 15 GLU HG3 H 185.661 19.184 -1.812 1.00 . A A . 606 GLU HG3 1 1
15 25362 1 1 15 GLU N N 183.386 20.292 -2.426 1.00 . A A . 606 GLU N 1 1
15 25363 1 1 15 GLU O O 183.659 21.968 -5.562 1.00 . A A . 606 GLU O 1 1
15 25364 1 1 15 GLU OE1 O 187.684 18.177 -3.196 1.00 . A A . 606 GLU OE1 1 1
15 25365 1 1 15 GLU OE2 O 188.618 19.946 -2.286 1.00 . A A . 606 GLU OE2 1 1
15 25366 1 1 16 GLY C C 182.399 19.372 -7.336 1.00 . A A . 607 GLY C 1 1
15 25367 1 1 16 GLY CA C 181.723 20.143 -6.223 1.00 . A A . 607 GLY CA 1 1
15 25368 1 1 16 GLY H H 182.347 19.421 -4.333 1.00 . A A . 607 GLY H 1 1
15 25369 1 1 16 GLY HA2 H 180.756 19.704 -6.030 1.00 . A A . 607 GLY HA2 1 1
15 25370 1 1 16 GLY HA3 H 181.587 21.167 -6.537 1.00 . A A . 607 GLY HA3 1 1
15 25371 1 1 16 GLY N N 182.499 20.127 -4.996 1.00 . A A . 607 GLY N 1 1
15 25372 1 1 16 GLY O O 182.281 19.726 -8.509 1.00 . A A . 607 GLY O 1 1
15 25373 1 1 17 ASP C C 183.452 16.009 -7.771 1.00 . A A . 608 ASP C 1 1
15 25374 1 1 17 ASP CA C 183.815 17.484 -7.938 1.00 . A A . 608 ASP CA 1 1
15 25375 1 1 17 ASP CB C 185.326 17.666 -7.795 1.00 . A A . 608 ASP CB 1 1
15 25376 1 1 17 ASP CG C 185.813 18.964 -8.411 1.00 . A A . 608 ASP CG 1 1
15 25377 1 1 17 ASP H H 183.165 18.086 -6.016 1.00 . A A . 608 ASP H 1 1
15 25378 1 1 17 ASP HA H 183.516 17.805 -8.925 1.00 . A A . 608 ASP HA 1 1
15 25379 1 1 17 ASP HB2 H 185.585 17.668 -6.747 1.00 . A A . 608 ASP HB2 1 1
15 25380 1 1 17 ASP HB3 H 185.830 16.846 -8.285 1.00 . A A . 608 ASP HB3 1 1
15 25381 1 1 17 ASP N N 183.112 18.314 -6.966 1.00 . A A . 608 ASP N 1 1
15 25382 1 1 17 ASP O O 183.596 15.219 -8.704 1.00 . A A . 608 ASP O 1 1
15 25383 1 1 17 ASP OD1 O 185.499 20.038 -7.855 1.00 . A A . 608 ASP OD1 1 1
15 25384 1 1 17 ASP OD2 O 186.508 18.907 -9.446 1.00 . A A . 608 ASP OD2 1 1
15 25385 1 1 18 ARG C C 181.105 14.143 -6.058 1.00 . A A . 609 ARG C 1 1
15 25386 1 1 18 ARG CA C 182.606 14.259 -6.304 1.00 . A A . 609 ARG CA 1 1
15 25387 1 1 18 ARG CB C 183.377 13.734 -5.092 1.00 . A A . 609 ARG CB 1 1
15 25388 1 1 18 ARG CD C 185.453 12.321 -5.251 1.00 . A A . 609 ARG CD 1 1
15 25389 1 1 18 ARG CG C 183.933 12.331 -5.287 1.00 . A A . 609 ARG CG 1 1
15 25390 1 1 18 ARG CZ C 187.211 12.412 -3.527 1.00 . A A . 609 ARG CZ 1 1
15 25391 1 1 18 ARG H H 182.889 16.312 -5.872 1.00 . A A . 609 ARG H 1 1
15 25392 1 1 18 ARG HA H 182.863 13.667 -7.169 1.00 . A A . 609 ARG HA 1 1
15 25393 1 1 18 ARG HB2 H 184.202 14.401 -4.889 1.00 . A A . 609 ARG HB2 1 1
15 25394 1 1 18 ARG HB3 H 182.718 13.719 -4.237 1.00 . A A . 609 ARG HB3 1 1
15 25395 1 1 18 ARG HD2 H 185.810 11.522 -5.884 1.00 . A A . 609 ARG HD2 1 1
15 25396 1 1 18 ARG HD3 H 185.816 13.267 -5.627 1.00 . A A . 609 ARG HD3 1 1
15 25397 1 1 18 ARG HE H 185.354 11.745 -3.232 1.00 . A A . 609 ARG HE 1 1
15 25398 1 1 18 ARG HG2 H 183.561 11.695 -4.499 1.00 . A A . 609 ARG HG2 1 1
15 25399 1 1 18 ARG HG3 H 183.602 11.953 -6.244 1.00 . A A . 609 ARG HG3 1 1
15 25400 1 1 18 ARG HH11 H 187.787 13.084 -5.346 1.00 . A A . 609 ARG HH11 1 1
15 25401 1 1 18 ARG HH12 H 189.005 13.138 -4.116 1.00 . A A . 609 ARG HH12 1 1
15 25402 1 1 18 ARG HH21 H 186.954 11.816 -1.613 1.00 . A A . 609 ARG HH21 1 1
15 25403 1 1 18 ARG HH22 H 188.532 12.417 -1.996 1.00 . A A . 609 ARG HH22 1 1
15 25404 1 1 18 ARG N N 182.983 15.640 -6.580 1.00 . A A . 609 ARG N 1 1
15 25405 1 1 18 ARG NE N 185.968 12.119 -3.898 1.00 . A A . 609 ARG NE 1 1
15 25406 1 1 18 ARG NH1 N 188.072 12.919 -4.402 1.00 . A A . 609 ARG NH1 1 1
15 25407 1 1 18 ARG NH2 N 187.597 12.198 -2.276 1.00 . A A . 609 ARG NH2 1 1
15 25408 1 1 18 ARG O O 180.463 15.094 -5.613 1.00 . A A . 609 ARG O 1 1
15 25409 1 1 19 LEU C C 178.904 11.657 -5.090 1.00 . A A . 610 LEU C 1 1
15 25410 1 1 19 LEU CA C 179.128 12.726 -6.156 1.00 . A A . 610 LEU CA 1 1
15 25411 1 1 19 LEU CB C 178.481 12.299 -7.475 1.00 . A A . 610 LEU CB 1 1
15 25412 1 1 19 LEU CD1 C 176.152 13.100 -6.999 1.00 . A A . 610 LEU CD1 1 1
15 25413 1 1 19 LEU CD2 C 177.802 14.636 -8.091 1.00 . A A . 610 LEU CD2 1 1
15 25414 1 1 19 LEU CG C 177.334 13.193 -7.953 1.00 . A A . 610 LEU CG 1 1
15 25415 1 1 19 LEU H H 181.118 12.249 -6.697 1.00 . A A . 610 LEU H 1 1
15 25416 1 1 19 LEU HA H 178.676 13.648 -5.823 1.00 . A A . 610 LEU HA 1 1
15 25417 1 1 19 LEU HB2 H 179.245 12.291 -8.240 1.00 . A A . 610 LEU HB2 1 1
15 25418 1 1 19 LEU HB3 H 178.101 11.295 -7.361 1.00 . A A . 610 LEU HB3 1 1
15 25419 1 1 19 LEU HD11 H 175.457 12.356 -7.359 1.00 . A A . 610 LEU HD11 1 1
15 25420 1 1 19 LEU HD12 H 175.658 14.059 -6.945 1.00 . A A . 610 LEU HD12 1 1
15 25421 1 1 19 LEU HD13 H 176.503 12.821 -6.017 1.00 . A A . 610 LEU HD13 1 1
15 25422 1 1 19 LEU HD21 H 177.335 15.241 -7.328 1.00 . A A . 610 LEU HD21 1 1
15 25423 1 1 19 LEU HD22 H 177.528 15.011 -9.065 1.00 . A A . 610 LEU HD22 1 1
15 25424 1 1 19 LEU HD23 H 178.875 14.680 -7.976 1.00 . A A . 610 LEU HD23 1 1
15 25425 1 1 19 LEU HG H 177.005 12.855 -8.924 1.00 . A A . 610 LEU HG 1 1
15 25426 1 1 19 LEU N N 180.553 12.969 -6.347 1.00 . A A . 610 LEU N 1 1
15 25427 1 1 19 LEU O O 179.272 10.497 -5.272 1.00 . A A . 610 LEU O 1 1
15 25428 1 1 20 ILE C C 176.552 10.769 -2.818 1.00 . A A . 611 ILE C 1 1
15 25429 1 1 20 ILE CA C 178.031 11.133 -2.882 1.00 . A A . 611 ILE CA 1 1
15 25430 1 1 20 ILE CB C 178.460 11.722 -1.523 1.00 . A A . 611 ILE CB 1 1
15 25431 1 1 20 ILE CD1 C 180.909 11.518 -2.202 1.00 . A A . 611 ILE CD1 1 1
15 25432 1 1 20 ILE CG1 C 179.823 12.410 -1.641 1.00 . A A . 611 ILE CG1 1 1
15 25433 1 1 20 ILE CG2 C 178.503 10.629 -0.464 1.00 . A A . 611 ILE CG2 1 1
15 25434 1 1 20 ILE H H 178.033 12.995 -3.887 1.00 . A A . 611 ILE H 1 1
15 25435 1 1 20 ILE HA H 178.604 10.234 -3.056 1.00 . A A . 611 ILE HA 1 1
15 25436 1 1 20 ILE HB H 177.721 12.450 -1.222 1.00 . A A . 611 ILE HB 1 1
15 25437 1 1 20 ILE HD11 H 180.515 10.951 -3.033 1.00 . A A . 611 ILE HD11 1 1
15 25438 1 1 20 ILE HD12 H 181.250 10.840 -1.434 1.00 . A A . 611 ILE HD12 1 1
15 25439 1 1 20 ILE HD13 H 181.735 12.125 -2.540 1.00 . A A . 611 ILE HD13 1 1
15 25440 1 1 20 ILE HG12 H 179.730 13.267 -2.291 1.00 . A A . 611 ILE HG12 1 1
15 25441 1 1 20 ILE HG13 H 180.137 12.741 -0.662 1.00 . A A . 611 ILE HG13 1 1
15 25442 1 1 20 ILE HG21 H 179.347 10.795 0.190 1.00 . A A . 611 ILE HG21 1 1
15 25443 1 1 20 ILE HG22 H 178.603 9.667 -0.945 1.00 . A A . 611 ILE HG22 1 1
15 25444 1 1 20 ILE HG23 H 177.590 10.651 0.112 1.00 . A A . 611 ILE HG23 1 1
15 25445 1 1 20 ILE N N 178.301 12.058 -3.976 1.00 . A A . 611 ILE N 1 1
15 25446 1 1 20 ILE O O 175.686 11.603 -3.079 1.00 . A A . 611 ILE O 1 1
15 25447 1 1 21 GLY C C 174.656 8.201 -1.151 1.00 . A A . 612 GLY C 1 1
15 25448 1 1 21 GLY CA C 174.898 9.064 -2.373 1.00 . A A . 612 GLY CA 1 1
15 25449 1 1 21 GLY H H 177.006 8.900 -2.269 1.00 . A A . 612 GLY H 1 1
15 25450 1 1 21 GLY HA2 H 174.247 9.925 -2.327 1.00 . A A . 612 GLY HA2 1 1
15 25451 1 1 21 GLY HA3 H 174.658 8.492 -3.257 1.00 . A A . 612 GLY HA3 1 1
15 25452 1 1 21 GLY N N 176.272 9.519 -2.467 1.00 . A A . 612 GLY N 1 1
15 25453 1 1 21 GLY O O 175.592 7.631 -0.591 1.00 . A A . 612 GLY O 1 1
15 25454 1 1 22 ARG C C 172.297 6.028 -0.026 1.00 . A A . 613 ARG C 1 1
15 25455 1 1 22 ARG CA C 173.033 7.285 0.417 1.00 . A A . 613 ARG CA 1 1
15 25456 1 1 22 ARG CB C 172.160 8.096 1.378 1.00 . A A . 613 ARG CB 1 1
15 25457 1 1 22 ARG CD C 171.825 8.383 3.851 1.00 . A A . 613 ARG CD 1 1
15 25458 1 1 22 ARG CG C 171.893 7.393 2.698 1.00 . A A . 613 ARG CG 1 1
15 25459 1 1 22 ARG CZ C 170.233 8.926 5.652 1.00 . A A . 613 ARG CZ 1 1
15 25460 1 1 22 ARG H H 172.693 8.564 -1.237 1.00 . A A . 613 ARG H 1 1
15 25461 1 1 22 ARG HA H 173.943 6.999 0.920 1.00 . A A . 613 ARG HA 1 1
15 25462 1 1 22 ARG HB2 H 172.651 9.035 1.586 1.00 . A A . 613 ARG HB2 1 1
15 25463 1 1 22 ARG HB3 H 171.211 8.293 0.902 1.00 . A A . 613 ARG HB3 1 1
15 25464 1 1 22 ARG HD2 H 172.768 8.370 4.376 1.00 . A A . 613 ARG HD2 1 1
15 25465 1 1 22 ARG HD3 H 171.649 9.370 3.450 1.00 . A A . 613 ARG HD3 1 1
15 25466 1 1 22 ARG HE H 170.408 7.139 4.779 1.00 . A A . 613 ARG HE 1 1
15 25467 1 1 22 ARG HG2 H 170.953 6.867 2.632 1.00 . A A . 613 ARG HG2 1 1
15 25468 1 1 22 ARG HG3 H 172.690 6.688 2.888 1.00 . A A . 613 ARG HG3 1 1
15 25469 1 1 22 ARG HH11 H 171.409 10.469 5.083 1.00 . A A . 613 ARG HH11 1 1
15 25470 1 1 22 ARG HH12 H 170.279 10.823 6.346 1.00 . A A . 613 ARG HH12 1 1
15 25471 1 1 22 ARG HH21 H 168.922 7.605 6.441 1.00 . A A . 613 ARG HH21 1 1
15 25472 1 1 22 ARG HH22 H 168.868 9.198 7.119 1.00 . A A . 613 ARG HH22 1 1
15 25473 1 1 22 ARG N N 173.397 8.095 -0.741 1.00 . A A . 613 ARG N 1 1
15 25474 1 1 22 ARG NE N 170.755 8.056 4.791 1.00 . A A . 613 ARG NE 1 1
15 25475 1 1 22 ARG NH1 N 170.677 10.175 5.697 1.00 . A A . 613 ARG NH1 1 1
15 25476 1 1 22 ARG NH2 N 169.262 8.545 6.471 1.00 . A A . 613 ARG NH2 1 1
15 25477 1 1 22 ARG O O 171.242 6.110 -0.654 1.00 . A A . 613 ARG O 1 1
15 25478 1 1 23 VAL C C 171.752 2.813 1.090 1.00 . A A . 614 VAL C 1 1
15 25479 1 1 23 VAL CA C 172.247 3.605 -0.112 1.00 . A A . 614 VAL CA 1 1
15 25480 1 1 23 VAL CB C 173.228 2.734 -0.922 1.00 . A A . 614 VAL CB 1 1
15 25481 1 1 23 VAL CG1 C 172.558 1.447 -1.380 1.00 . A A . 614 VAL CG1 1 1
15 25482 1 1 23 VAL CG2 C 173.773 3.509 -2.112 1.00 . A A . 614 VAL CG2 1 1
15 25483 1 1 23 VAL H H 173.713 4.846 0.772 1.00 . A A . 614 VAL H 1 1
15 25484 1 1 23 VAL HA H 171.406 3.837 -0.745 1.00 . A A . 614 VAL HA 1 1
15 25485 1 1 23 VAL HB H 174.058 2.473 -0.282 1.00 . A A . 614 VAL HB 1 1
15 25486 1 1 23 VAL HG11 H 172.759 0.662 -0.667 1.00 . A A . 614 VAL HG11 1 1
15 25487 1 1 23 VAL HG12 H 172.947 1.163 -2.347 1.00 . A A . 614 VAL HG12 1 1
15 25488 1 1 23 VAL HG13 H 171.492 1.603 -1.454 1.00 . A A . 614 VAL HG13 1 1
15 25489 1 1 23 VAL HG21 H 173.853 4.556 -1.854 1.00 . A A . 614 VAL HG21 1 1
15 25490 1 1 23 VAL HG22 H 173.103 3.397 -2.952 1.00 . A A . 614 VAL HG22 1 1
15 25491 1 1 23 VAL HG23 H 174.748 3.128 -2.375 1.00 . A A . 614 VAL HG23 1 1
15 25492 1 1 23 VAL N N 172.862 4.862 0.283 1.00 . A A . 614 VAL N 1 1
15 25493 1 1 23 VAL O O 172.521 2.482 1.991 1.00 . A A . 614 VAL O 1 1
15 25494 1 1 24 ILE C C 169.547 0.316 1.665 1.00 . A A . 615 ILE C 1 1
15 25495 1 1 24 ILE CA C 169.859 1.723 2.156 1.00 . A A . 615 ILE CA 1 1
15 25496 1 1 24 ILE CB C 168.565 2.374 2.680 1.00 . A A . 615 ILE CB 1 1
15 25497 1 1 24 ILE CD1 C 169.750 4.440 3.581 1.00 . A A . 615 ILE CD1 1 1
15 25498 1 1 24 ILE CG1 C 168.680 3.901 2.658 1.00 . A A . 615 ILE CG1 1 1
15 25499 1 1 24 ILE CG2 C 168.265 1.884 4.088 1.00 . A A . 615 ILE CG2 1 1
15 25500 1 1 24 ILE H H 169.908 2.777 0.325 1.00 . A A . 615 ILE H 1 1
15 25501 1 1 24 ILE HA H 170.569 1.663 2.968 1.00 . A A . 615 ILE HA 1 1
15 25502 1 1 24 ILE HB H 167.750 2.071 2.040 1.00 . A A . 615 ILE HB 1 1
15 25503 1 1 24 ILE HD11 H 169.983 3.701 4.333 1.00 . A A . 615 ILE HD11 1 1
15 25504 1 1 24 ILE HD12 H 169.393 5.341 4.058 1.00 . A A . 615 ILE HD12 1 1
15 25505 1 1 24 ILE HD13 H 170.639 4.664 3.009 1.00 . A A . 615 ILE HD13 1 1
15 25506 1 1 24 ILE HG12 H 168.915 4.222 1.654 1.00 . A A . 615 ILE HG12 1 1
15 25507 1 1 24 ILE HG13 H 167.734 4.331 2.957 1.00 . A A . 615 ILE HG13 1 1
15 25508 1 1 24 ILE HG21 H 167.662 0.990 4.038 1.00 . A A . 615 ILE HG21 1 1
15 25509 1 1 24 ILE HG22 H 167.730 2.650 4.630 1.00 . A A . 615 ILE HG22 1 1
15 25510 1 1 24 ILE HG23 H 169.193 1.665 4.597 1.00 . A A . 615 ILE HG23 1 1
15 25511 1 1 24 ILE N N 170.464 2.496 1.082 1.00 . A A . 615 ILE N 1 1
15 25512 1 1 24 ILE O O 168.728 0.132 0.764 1.00 . A A . 615 ILE O 1 1
15 25513 1 1 25 LEU C C 169.534 -2.907 3.026 1.00 . A A . 616 LEU C 1 1
15 25514 1 1 25 LEU CA C 170.004 -2.060 1.852 1.00 . A A . 616 LEU CA 1 1
15 25515 1 1 25 LEU CB C 171.295 -2.634 1.265 1.00 . A A . 616 LEU CB 1 1
15 25516 1 1 25 LEU CD1 C 172.676 -2.905 -0.816 1.00 . A A . 616 LEU CD1 1 1
15 25517 1 1 25 LEU CD2 C 170.491 -4.103 -0.593 1.00 . A A . 616 LEU CD2 1 1
15 25518 1 1 25 LEU CG C 171.265 -2.841 -0.249 1.00 . A A . 616 LEU CG 1 1
15 25519 1 1 25 LEU H H 170.854 -0.469 2.957 1.00 . A A . 616 LEU H 1 1
15 25520 1 1 25 LEU HA H 169.240 -2.073 1.090 1.00 . A A . 616 LEU HA 1 1
15 25521 1 1 25 LEU HB2 H 172.106 -1.959 1.501 1.00 . A A . 616 LEU HB2 1 1
15 25522 1 1 25 LEU HB3 H 171.491 -3.586 1.733 1.00 . A A . 616 LEU HB3 1 1
15 25523 1 1 25 LEU HD11 H 173.391 -2.713 -0.031 1.00 . A A . 616 LEU HD11 1 1
15 25524 1 1 25 LEU HD12 H 172.785 -2.163 -1.594 1.00 . A A . 616 LEU HD12 1 1
15 25525 1 1 25 LEU HD13 H 172.851 -3.887 -1.231 1.00 . A A . 616 LEU HD13 1 1
15 25526 1 1 25 LEU HD21 H 170.000 -4.479 0.295 1.00 . A A . 616 LEU HD21 1 1
15 25527 1 1 25 LEU HD22 H 171.172 -4.850 -0.972 1.00 . A A . 616 LEU HD22 1 1
15 25528 1 1 25 LEU HD23 H 169.752 -3.878 -1.344 1.00 . A A . 616 LEU HD23 1 1
15 25529 1 1 25 LEU HG H 170.761 -2.005 -0.710 1.00 . A A . 616 LEU HG 1 1
15 25530 1 1 25 LEU N N 170.209 -0.674 2.249 1.00 . A A . 616 LEU N 1 1
15 25531 1 1 25 LEU O O 169.843 -2.614 4.180 1.00 . A A . 616 LEU O 1 1
15 25532 1 1 26 ASN C C 168.538 -6.304 3.410 1.00 . A A . 617 ASN C 1 1
15 25533 1 1 26 ASN CA C 168.259 -4.846 3.753 1.00 . A A . 617 ASN CA 1 1
15 25534 1 1 26 ASN CB C 166.755 -4.634 3.914 1.00 . A A . 617 ASN CB 1 1
15 25535 1 1 26 ASN CG C 166.425 -3.335 4.621 1.00 . A A . 617 ASN CG 1 1
15 25536 1 1 26 ASN H H 168.565 -4.138 1.784 1.00 . A A . 617 ASN H 1 1
15 25537 1 1 26 ASN HA H 168.750 -4.604 4.683 1.00 . A A . 617 ASN HA 1 1
15 25538 1 1 26 ASN HB2 H 166.298 -4.615 2.936 1.00 . A A . 617 ASN HB2 1 1
15 25539 1 1 26 ASN HB3 H 166.341 -5.452 4.486 1.00 . A A . 617 ASN HB3 1 1
15 25540 1 1 26 ASN HD21 H 165.632 -4.336 6.146 1.00 . A A . 617 ASN HD21 1 1
15 25541 1 1 26 ASN HD22 H 165.600 -2.614 6.281 1.00 . A A . 617 ASN HD22 1 1
15 25542 1 1 26 ASN N N 168.780 -3.958 2.723 1.00 . A A . 617 ASN N 1 1
15 25543 1 1 26 ASN ND2 N 165.825 -3.439 5.802 1.00 . A A . 617 ASN ND2 1 1
15 25544 1 1 26 ASN O O 168.514 -6.693 2.243 1.00 . A A . 617 ASN O 1 1
15 25545 1 1 26 ASN OD1 O 166.706 -2.249 4.113 1.00 . A A . 617 ASN OD1 1 1
15 25546 1 1 27 LYS C C 167.892 -9.380 4.681 1.00 . A A . 618 LYS C 1 1
15 25547 1 1 27 LYS CA C 169.079 -8.529 4.237 1.00 . A A . 618 LYS CA 1 1
15 25548 1 1 27 LYS CB C 170.340 -8.948 5.002 1.00 . A A . 618 LYS CB 1 1
15 25549 1 1 27 LYS CD C 171.795 -8.676 7.040 1.00 . A A . 618 LYS CD 1 1
15 25550 1 1 27 LYS CE C 173.084 -8.521 6.248 1.00 . A A . 618 LYS CE 1 1
15 25551 1 1 27 LYS CG C 170.597 -8.142 6.268 1.00 . A A . 618 LYS CG 1 1
15 25552 1 1 27 LYS H H 168.808 -6.744 5.342 1.00 . A A . 618 LYS H 1 1
15 25553 1 1 27 LYS HA H 169.240 -8.688 3.181 1.00 . A A . 618 LYS HA 1 1
15 25554 1 1 27 LYS HB2 H 170.248 -9.989 5.277 1.00 . A A . 618 LYS HB2 1 1
15 25555 1 1 27 LYS HB3 H 171.193 -8.834 4.350 1.00 . A A . 618 LYS HB3 1 1
15 25556 1 1 27 LYS HD2 H 171.887 -8.131 7.967 1.00 . A A . 618 LYS HD2 1 1
15 25557 1 1 27 LYS HD3 H 171.637 -9.723 7.250 1.00 . A A . 618 LYS HD3 1 1
15 25558 1 1 27 LYS HE2 H 172.838 -8.335 5.215 1.00 . A A . 618 LYS HE2 1 1
15 25559 1 1 27 LYS HE3 H 173.634 -7.678 6.643 1.00 . A A . 618 LYS HE3 1 1
15 25560 1 1 27 LYS HG2 H 170.785 -7.115 5.996 1.00 . A A . 618 LYS HG2 1 1
15 25561 1 1 27 LYS HG3 H 169.721 -8.195 6.898 1.00 . A A . 618 LYS HG3 1 1
15 25562 1 1 27 LYS HZ1 H 174.894 -9.528 5.979 1.00 . A A . 618 LYS HZ1 1 1
15 25563 1 1 27 LYS HZ2 H 173.529 -10.500 5.753 1.00 . A A . 618 LYS HZ2 1 1
15 25564 1 1 27 LYS HZ3 H 174.005 -10.062 7.316 1.00 . A A . 618 LYS HZ3 1 1
15 25565 1 1 27 LYS N N 168.800 -7.110 4.433 1.00 . A A . 618 LYS N 1 1
15 25566 1 1 27 LYS NZ N 173.938 -9.737 6.330 1.00 . A A . 618 LYS NZ 1 1
15 25567 1 1 27 LYS O O 167.674 -10.475 4.165 1.00 . A A . 618 LYS O 1 1
15 25568 1 1 28 ARG C C 164.861 -9.666 5.109 1.00 . A A . 619 ARG C 1 1
15 25569 1 1 28 ARG CA C 165.967 -9.584 6.159 1.00 . A A . 619 ARG CA 1 1
15 25570 1 1 28 ARG CB C 165.442 -8.900 7.423 1.00 . A A . 619 ARG CB 1 1
15 25571 1 1 28 ARG CD C 163.852 -10.223 8.854 1.00 . A A . 619 ARG CD 1 1
15 25572 1 1 28 ARG CG C 165.303 -9.842 8.609 1.00 . A A . 619 ARG CG 1 1
15 25573 1 1 28 ARG CZ C 161.674 -9.071 8.901 1.00 . A A . 619 ARG CZ 1 1
15 25574 1 1 28 ARG H H 167.355 -7.992 6.019 1.00 . A A . 619 ARG H 1 1
15 25575 1 1 28 ARG HA H 166.282 -10.586 6.409 1.00 . A A . 619 ARG HA 1 1
15 25576 1 1 28 ARG HB2 H 166.121 -8.108 7.699 1.00 . A A . 619 ARG HB2 1 1
15 25577 1 1 28 ARG HB3 H 164.471 -8.473 7.214 1.00 . A A . 619 ARG HB3 1 1
15 25578 1 1 28 ARG HD2 H 163.495 -10.796 8.011 1.00 . A A . 619 ARG HD2 1 1
15 25579 1 1 28 ARG HD3 H 163.798 -10.827 9.748 1.00 . A A . 619 ARG HD3 1 1
15 25580 1 1 28 ARG HE H 163.437 -8.199 9.239 1.00 . A A . 619 ARG HE 1 1
15 25581 1 1 28 ARG HG2 H 165.871 -10.739 8.410 1.00 . A A . 619 ARG HG2 1 1
15 25582 1 1 28 ARG HG3 H 165.694 -9.355 9.490 1.00 . A A . 619 ARG HG3 1 1
15 25583 1 1 28 ARG HH11 H 161.567 -11.047 8.481 1.00 . A A . 619 ARG HH11 1 1
15 25584 1 1 28 ARG HH12 H 160.051 -10.213 8.521 1.00 . A A . 619 ARG HH12 1 1
15 25585 1 1 28 ARG HH21 H 161.443 -7.101 9.291 1.00 . A A . 619 ARG HH21 1 1
15 25586 1 1 28 ARG HH22 H 159.979 -7.974 8.980 1.00 . A A . 619 ARG HH22 1 1
15 25587 1 1 28 ARG N N 167.130 -8.868 5.644 1.00 . A A . 619 ARG N 1 1
15 25588 1 1 28 ARG NE N 163.000 -9.049 9.023 1.00 . A A . 619 ARG NE 1 1
15 25589 1 1 28 ARG NH1 N 161.046 -10.203 8.610 1.00 . A A . 619 ARG NH1 1 1
15 25590 1 1 28 ARG NH2 N 160.975 -7.957 9.072 1.00 . A A . 619 ARG NH2 1 1
15 25591 1 1 28 ARG O O 164.278 -10.728 4.893 1.00 . A A . 619 ARG O 1 1
15 25592 1 1 29 THR C C 163.856 -9.467 2.304 1.00 . A A . 620 THR C 1 1
15 25593 1 1 29 THR CA C 163.538 -8.497 3.436 1.00 . A A . 620 THR CA 1 1
15 25594 1 1 29 THR CB C 163.393 -7.078 2.884 1.00 . A A . 620 THR CB 1 1
15 25595 1 1 29 THR CG2 C 164.668 -6.541 2.273 1.00 . A A . 620 THR CG2 1 1
15 25596 1 1 29 THR H H 165.073 -7.723 4.673 1.00 . A A . 620 THR H 1 1
15 25597 1 1 29 THR HA H 162.606 -8.792 3.895 1.00 . A A . 620 THR HA 1 1
15 25598 1 1 29 THR HB H 163.108 -6.417 3.690 1.00 . A A . 620 THR HB 1 1
15 25599 1 1 29 THR HG1 H 162.625 -7.604 1.160 1.00 . A A . 620 THR HG1 1 1
15 25600 1 1 29 THR HG21 H 165.512 -6.850 2.873 1.00 . A A . 620 THR HG21 1 1
15 25601 1 1 29 THR HG22 H 164.625 -5.463 2.239 1.00 . A A . 620 THR HG22 1 1
15 25602 1 1 29 THR HG23 H 164.778 -6.929 1.272 1.00 . A A . 620 THR HG23 1 1
15 25603 1 1 29 THR N N 164.575 -8.541 4.459 1.00 . A A . 620 THR N 1 1
15 25604 1 1 29 THR O O 164.995 -9.543 1.842 1.00 . A A . 620 THR O 1 1
15 25605 1 1 29 THR OG1 O 162.386 -7.027 1.890 1.00 . A A . 620 THR OG1 1 1
15 25606 1 1 30 THR C C 163.327 -10.492 -0.533 1.00 . A A . 621 THR C 1 1
15 25607 1 1 30 THR CA C 163.032 -11.183 0.793 1.00 . A A . 621 THR CA 1 1
15 25608 1 1 30 THR CB C 161.801 -12.074 0.651 1.00 . A A . 621 THR CB 1 1
15 25609 1 1 30 THR CG2 C 162.078 -13.343 -0.122 1.00 . A A . 621 THR CG2 1 1
15 25610 1 1 30 THR H H 161.964 -10.114 2.275 1.00 . A A . 621 THR H 1 1
15 25611 1 1 30 THR HA H 163.879 -11.801 1.053 1.00 . A A . 621 THR HA 1 1
15 25612 1 1 30 THR HB H 161.030 -11.527 0.126 1.00 . A A . 621 THR HB 1 1
15 25613 1 1 30 THR HG1 H 161.924 -13.027 2.358 1.00 . A A . 621 THR HG1 1 1
15 25614 1 1 30 THR HG21 H 163.120 -13.367 -0.412 1.00 . A A . 621 THR HG21 1 1
15 25615 1 1 30 THR HG22 H 161.457 -13.371 -1.005 1.00 . A A . 621 THR HG22 1 1
15 25616 1 1 30 THR HG23 H 161.858 -14.200 0.499 1.00 . A A . 621 THR HG23 1 1
15 25617 1 1 30 THR N N 162.849 -10.213 1.865 1.00 . A A . 621 THR N 1 1
15 25618 1 1 30 THR O O 162.861 -9.381 -0.789 1.00 . A A . 621 THR O 1 1
15 25619 1 1 30 THR OG1 O 161.298 -12.443 1.924 1.00 . A A . 621 THR OG1 1 1
15 25620 1 1 31 MET C C 163.701 -11.336 -3.791 1.00 . A A . 622 MET C 1 1
15 25621 1 1 31 MET CA C 164.478 -10.634 -2.676 1.00 . A A . 622 MET CA 1 1
15 25622 1 1 31 MET CB C 165.982 -10.797 -2.896 1.00 . A A . 622 MET CB 1 1
15 25623 1 1 31 MET CE C 167.779 -11.264 -0.542 1.00 . A A . 622 MET CE 1 1
15 25624 1 1 31 MET CG C 166.456 -12.238 -2.788 1.00 . A A . 622 MET CG 1 1
15 25625 1 1 31 MET H H 164.441 -12.044 -1.103 1.00 . A A . 622 MET H 1 1
15 25626 1 1 31 MET HA H 164.232 -9.582 -2.690 1.00 . A A . 622 MET HA 1 1
15 25627 1 1 31 MET HB2 H 166.232 -10.432 -3.881 1.00 . A A . 622 MET HB2 1 1
15 25628 1 1 31 MET HB3 H 166.507 -10.207 -2.162 1.00 . A A . 622 MET HB3 1 1
15 25629 1 1 31 MET HE1 H 167.053 -10.535 -0.216 1.00 . A A . 622 MET HE1 1 1
15 25630 1 1 31 MET HE2 H 168.367 -10.851 -1.349 1.00 . A A . 622 MET HE2 1 1
15 25631 1 1 31 MET HE3 H 168.427 -11.523 0.281 1.00 . A A . 622 MET HE3 1 1
15 25632 1 1 31 MET HG2 H 165.653 -12.881 -3.112 1.00 . A A . 622 MET HG2 1 1
15 25633 1 1 31 MET HG3 H 167.306 -12.372 -3.441 1.00 . A A . 622 MET HG3 1 1
15 25634 1 1 31 MET N N 164.107 -11.164 -1.371 1.00 . A A . 622 MET N 1 1
15 25635 1 1 31 MET O O 163.061 -12.362 -3.560 1.00 . A A . 622 MET O 1 1
15 25636 1 1 31 MET SD S 166.929 -12.728 -1.115 1.00 . A A . 622 MET SD 1 1
15 25637 1 1 32 PRO C C 163.617 -12.703 -6.615 1.00 . A A . 623 PRO C 1 1
15 25638 1 1 32 PRO CA C 163.032 -11.363 -6.172 1.00 . A A . 623 PRO CA 1 1
15 25639 1 1 32 PRO CB C 163.214 -10.313 -7.280 1.00 . A A . 623 PRO CB 1 1
15 25640 1 1 32 PRO CD C 164.467 -9.565 -5.387 1.00 . A A . 623 PRO CD 1 1
15 25641 1 1 32 PRO CG C 163.713 -9.086 -6.592 1.00 . A A . 623 PRO CG 1 1
15 25642 1 1 32 PRO HA H 161.980 -11.487 -5.962 1.00 . A A . 623 PRO HA 1 1
15 25643 1 1 32 PRO HB2 H 163.929 -10.675 -8.005 1.00 . A A . 623 PRO HB2 1 1
15 25644 1 1 32 PRO HB3 H 162.266 -10.133 -7.764 1.00 . A A . 623 PRO HB3 1 1
15 25645 1 1 32 PRO HD2 H 165.494 -9.784 -5.643 1.00 . A A . 623 PRO HD2 1 1
15 25646 1 1 32 PRO HD3 H 164.419 -8.835 -4.593 1.00 . A A . 623 PRO HD3 1 1
15 25647 1 1 32 PRO HG2 H 164.369 -8.538 -7.250 1.00 . A A . 623 PRO HG2 1 1
15 25648 1 1 32 PRO HG3 H 162.880 -8.469 -6.292 1.00 . A A . 623 PRO HG3 1 1
15 25649 1 1 32 PRO N N 163.741 -10.788 -5.020 1.00 . A A . 623 PRO N 1 1
15 25650 1 1 32 PRO O O 162.883 -13.665 -6.842 1.00 . A A . 623 PRO O 1 1
15 25651 1 1 33 LYS C C 165.631 -15.005 -6.016 1.00 . A A . 624 LYS C 1 1
15 25652 1 1 33 LYS CA C 165.618 -13.988 -7.151 1.00 . A A . 624 LYS CA 1 1
15 25653 1 1 33 LYS CB C 167.051 -13.681 -7.596 1.00 . A A . 624 LYS CB 1 1
15 25654 1 1 33 LYS CD C 169.158 -13.270 -6.274 1.00 . A A . 624 LYS CD 1 1
15 25655 1 1 33 LYS CE C 169.040 -14.499 -5.387 1.00 . A A . 624 LYS CE 1 1
15 25656 1 1 33 LYS CG C 167.791 -12.729 -6.667 1.00 . A A . 624 LYS CG 1 1
15 25657 1 1 33 LYS H H 165.473 -11.963 -6.540 1.00 . A A . 624 LYS H 1 1
15 25658 1 1 33 LYS HA H 165.071 -14.403 -7.985 1.00 . A A . 624 LYS HA 1 1
15 25659 1 1 33 LYS HB2 H 167.605 -14.606 -7.648 1.00 . A A . 624 LYS HB2 1 1
15 25660 1 1 33 LYS HB3 H 167.021 -13.236 -8.581 1.00 . A A . 624 LYS HB3 1 1
15 25661 1 1 33 LYS HD2 H 169.701 -13.535 -7.169 1.00 . A A . 624 LYS HD2 1 1
15 25662 1 1 33 LYS HD3 H 169.696 -12.501 -5.738 1.00 . A A . 624 LYS HD3 1 1
15 25663 1 1 33 LYS HE2 H 169.902 -14.542 -4.738 1.00 . A A . 624 LYS HE2 1 1
15 25664 1 1 33 LYS HE3 H 168.146 -14.412 -4.789 1.00 . A A . 624 LYS HE3 1 1
15 25665 1 1 33 LYS HG2 H 167.924 -11.783 -7.170 1.00 . A A . 624 LYS HG2 1 1
15 25666 1 1 33 LYS HG3 H 167.202 -12.584 -5.774 1.00 . A A . 624 LYS HG3 1 1
15 25667 1 1 33 LYS HZ1 H 167.981 -16.042 -6.316 1.00 . A A . 624 LYS HZ1 1 1
15 25668 1 1 33 LYS HZ2 H 169.477 -16.520 -5.689 1.00 . A A . 624 LYS HZ2 1 1
15 25669 1 1 33 LYS HZ3 H 169.410 -15.613 -7.115 1.00 . A A . 624 LYS HZ3 1 1
15 25670 1 1 33 LYS N N 164.940 -12.762 -6.735 1.00 . A A . 624 LYS N 1 1
15 25671 1 1 33 LYS NZ N 168.972 -15.757 -6.182 1.00 . A A . 624 LYS NZ 1 1
15 25672 1 1 33 LYS O O 165.468 -16.205 -6.234 1.00 . A A . 624 LYS O 1 1
15 25673 1 1 34 GLU C C 167.005 -16.344 -3.661 1.00 . A A . 625 GLU C 1 1
15 25674 1 1 34 GLU CA C 165.854 -15.345 -3.611 1.00 . A A . 625 GLU CA 1 1
15 25675 1 1 34 GLU CB C 164.522 -16.080 -3.441 1.00 . A A . 625 GLU CB 1 1
15 25676 1 1 34 GLU CD C 162.905 -16.389 -1.524 1.00 . A A . 625 GLU CD 1 1
15 25677 1 1 34 GLU CG C 163.587 -15.403 -2.454 1.00 . A A . 625 GLU CG 1 1
15 25678 1 1 34 GLU H H 165.938 -13.542 -4.709 1.00 . A A . 625 GLU H 1 1
15 25679 1 1 34 GLU HA H 166.001 -14.699 -2.760 1.00 . A A . 625 GLU HA 1 1
15 25680 1 1 34 GLU HB2 H 164.027 -16.130 -4.399 1.00 . A A . 625 GLU HB2 1 1
15 25681 1 1 34 GLU HB3 H 164.718 -17.083 -3.092 1.00 . A A . 625 GLU HB3 1 1
15 25682 1 1 34 GLU HG2 H 164.157 -14.705 -1.857 1.00 . A A . 625 GLU HG2 1 1
15 25683 1 1 34 GLU HG3 H 162.829 -14.867 -3.006 1.00 . A A . 625 GLU HG3 1 1
15 25684 1 1 34 GLU N N 165.821 -14.506 -4.804 1.00 . A A . 625 GLU N 1 1
15 25685 1 1 34 GLU O O 167.145 -17.105 -4.617 1.00 . A A . 625 GLU O 1 1
15 25686 1 1 34 GLU OE1 O 163.609 -17.242 -0.945 1.00 . A A . 625 GLU OE1 1 1
15 25687 1 1 34 GLU OE2 O 161.668 -16.307 -1.375 1.00 . A A . 625 GLU OE2 1 1
15 25688 1 1 35 SER C C 169.185 -17.652 -1.063 1.00 . A A . 626 SER C 1 1
15 25689 1 1 35 SER CA C 168.965 -17.229 -2.512 1.00 . A A . 626 SER CA 1 1
15 25690 1 1 35 SER CB C 170.225 -16.554 -3.057 1.00 . A A . 626 SER CB 1 1
15 25691 1 1 35 SER H H 167.649 -15.698 -1.884 1.00 . A A . 626 SER H 1 1
15 25692 1 1 35 SER HA H 168.751 -18.106 -3.104 1.00 . A A . 626 SER HA 1 1
15 25693 1 1 35 SER HB2 H 170.108 -15.482 -3.006 1.00 . A A . 626 SER HB2 1 1
15 25694 1 1 35 SER HB3 H 171.076 -16.851 -2.462 1.00 . A A . 626 SER HB3 1 1
15 25695 1 1 35 SER HG H 171.380 -16.758 -4.627 1.00 . A A . 626 SER HG 1 1
15 25696 1 1 35 SER N N 167.822 -16.330 -2.613 1.00 . A A . 626 SER N 1 1
15 25697 1 1 35 SER O O 169.387 -18.831 -0.773 1.00 . A A . 626 SER O 1 1
15 25698 1 1 35 SER OG O 170.460 -16.922 -4.404 1.00 . A A . 626 SER OG 1 1
15 25699 1 1 36 GLY C C 170.754 -16.715 1.710 1.00 . A A . 627 GLY C 1 1
15 25700 1 1 36 GLY CA C 169.332 -16.967 1.250 1.00 . A A . 627 GLY CA 1 1
15 25701 1 1 36 GLY H H 168.974 -15.758 -0.449 1.00 . A A . 627 GLY H 1 1
15 25702 1 1 36 GLY HA2 H 168.665 -16.343 1.827 1.00 . A A . 627 GLY HA2 1 1
15 25703 1 1 36 GLY HA3 H 169.084 -18.003 1.431 1.00 . A A . 627 GLY HA3 1 1
15 25704 1 1 36 GLY N N 169.140 -16.679 -0.158 1.00 . A A . 627 GLY N 1 1
15 25705 1 1 36 GLY O O 171.509 -17.657 1.952 1.00 . A A . 627 GLY O 1 1
15 25706 1 1 37 ALA C C 172.485 -13.682 2.900 1.00 . A A . 628 ALA C 1 1
15 25707 1 1 37 ALA CA C 172.463 -15.081 2.274 1.00 . A A . 628 ALA CA 1 1
15 25708 1 1 37 ALA CB C 173.444 -15.184 1.112 1.00 . A A . 628 ALA CB 1 1
15 25709 1 1 37 ALA H H 170.475 -14.735 1.631 1.00 . A A . 628 ALA H 1 1
15 25710 1 1 37 ALA HA H 172.763 -15.797 3.025 1.00 . A A . 628 ALA HA 1 1
15 25711 1 1 37 ALA HB1 H 173.110 -14.557 0.299 1.00 . A A . 628 ALA HB1 1 1
15 25712 1 1 37 ALA HB2 H 173.498 -16.209 0.777 1.00 . A A . 628 ALA HB2 1 1
15 25713 1 1 37 ALA HB3 H 174.422 -14.862 1.438 1.00 . A A . 628 ALA HB3 1 1
15 25714 1 1 37 ALA N N 171.122 -15.444 1.835 1.00 . A A . 628 ALA N 1 1
15 25715 1 1 37 ALA O O 172.168 -13.524 4.078 1.00 . A A . 628 ALA O 1 1
15 25716 1 1 38 LEU C C 171.973 -10.390 1.855 1.00 . A A . 629 LEU C 1 1
15 25717 1 1 38 LEU CA C 172.943 -11.303 2.622 1.00 . A A . 629 LEU CA 1 1
15 25718 1 1 38 LEU CB C 174.382 -10.774 2.530 1.00 . A A . 629 LEU CB 1 1
15 25719 1 1 38 LEU CD1 C 175.248 -12.898 3.589 1.00 . A A . 629 LEU CD1 1 1
15 25720 1 1 38 LEU CD2 C 175.706 -12.427 1.174 1.00 . A A . 629 LEU CD2 1 1
15 25721 1 1 38 LEU CG C 175.506 -11.819 2.553 1.00 . A A . 629 LEU CG 1 1
15 25722 1 1 38 LEU H H 173.127 -12.851 1.192 1.00 . A A . 629 LEU H 1 1
15 25723 1 1 38 LEU HA H 172.646 -11.322 3.661 1.00 . A A . 629 LEU HA 1 1
15 25724 1 1 38 LEU HB2 H 174.471 -10.224 1.612 1.00 . A A . 629 LEU HB2 1 1
15 25725 1 1 38 LEU HB3 H 174.542 -10.092 3.352 1.00 . A A . 629 LEU HB3 1 1
15 25726 1 1 38 LEU HD11 H 176.152 -13.067 4.156 1.00 . A A . 629 LEU HD11 1 1
15 25727 1 1 38 LEU HD12 H 174.958 -13.812 3.093 1.00 . A A . 629 LEU HD12 1 1
15 25728 1 1 38 LEU HD13 H 174.459 -12.581 4.254 1.00 . A A . 629 LEU HD13 1 1
15 25729 1 1 38 LEU HD21 H 174.871 -13.066 0.934 1.00 . A A . 629 LEU HD21 1 1
15 25730 1 1 38 LEU HD22 H 176.615 -13.008 1.167 1.00 . A A . 629 LEU HD22 1 1
15 25731 1 1 38 LEU HD23 H 175.777 -11.638 0.440 1.00 . A A . 629 LEU HD23 1 1
15 25732 1 1 38 LEU HG H 176.420 -11.329 2.827 1.00 . A A . 629 LEU HG 1 1
15 25733 1 1 38 LEU N N 172.874 -12.673 2.119 1.00 . A A . 629 LEU N 1 1
15 25734 1 1 38 LEU O O 170.812 -10.752 1.659 1.00 . A A . 629 LEU O 1 1
15 25735 1 1 39 LEU C C 171.686 -8.537 -0.827 1.00 . A A . 630 LEU C 1 1
15 25736 1 1 39 LEU CA C 171.576 -8.290 0.676 1.00 . A A . 630 LEU CA 1 1
15 25737 1 1 39 LEU CB C 171.895 -6.819 1.001 1.00 . A A . 630 LEU CB 1 1
15 25738 1 1 39 LEU CD1 C 173.555 -5.077 1.719 1.00 . A A . 630 LEU CD1 1 1
15 25739 1 1 39 LEU CD2 C 173.168 -7.090 3.148 1.00 . A A . 630 LEU CD2 1 1
15 25740 1 1 39 LEU CG C 173.218 -6.560 1.726 1.00 . A A . 630 LEU CG 1 1
15 25741 1 1 39 LEU H H 173.366 -8.961 1.587 1.00 . A A . 630 LEU H 1 1
15 25742 1 1 39 LEU HA H 170.557 -8.493 0.979 1.00 . A A . 630 LEU HA 1 1
15 25743 1 1 39 LEU HB2 H 171.910 -6.267 0.074 1.00 . A A . 630 LEU HB2 1 1
15 25744 1 1 39 LEU HB3 H 171.096 -6.430 1.614 1.00 . A A . 630 LEU HB3 1 1
15 25745 1 1 39 LEU HD11 H 173.005 -4.586 0.931 1.00 . A A . 630 LEU HD11 1 1
15 25746 1 1 39 LEU HD12 H 174.615 -4.950 1.549 1.00 . A A . 630 LEU HD12 1 1
15 25747 1 1 39 LEU HD13 H 173.289 -4.641 2.670 1.00 . A A . 630 LEU HD13 1 1
15 25748 1 1 39 LEU HD21 H 172.153 -7.358 3.398 1.00 . A A . 630 LEU HD21 1 1
15 25749 1 1 39 LEU HD22 H 173.519 -6.330 3.830 1.00 . A A . 630 LEU HD22 1 1
15 25750 1 1 39 LEU HD23 H 173.800 -7.962 3.225 1.00 . A A . 630 LEU HD23 1 1
15 25751 1 1 39 LEU HG H 174.001 -7.078 1.208 1.00 . A A . 630 LEU HG 1 1
15 25752 1 1 39 LEU N N 172.436 -9.211 1.416 1.00 . A A . 630 LEU N 1 1
15 25753 1 1 39 LEU O O 170.757 -9.069 -1.437 1.00 . A A . 630 LEU O 1 1
15 25754 1 1 40 GLY C C 174.315 -7.930 -3.437 1.00 . A A . 631 GLY C 1 1
15 25755 1 1 40 GLY CA C 172.974 -8.375 -2.862 1.00 . A A . 631 GLY CA 1 1
15 25756 1 1 40 GLY H H 173.532 -7.741 -0.910 1.00 . A A . 631 GLY H 1 1
15 25757 1 1 40 GLY HA2 H 172.853 -9.428 -3.063 1.00 . A A . 631 GLY HA2 1 1
15 25758 1 1 40 GLY HA3 H 172.186 -7.840 -3.375 1.00 . A A . 631 GLY HA3 1 1
15 25759 1 1 40 GLY N N 172.816 -8.159 -1.432 1.00 . A A . 631 GLY N 1 1
15 25760 1 1 40 GLY O O 174.419 -7.710 -4.643 1.00 . A A . 631 GLY O 1 1
15 25761 1 1 41 LEU C C 177.780 -7.773 -2.125 1.00 . A A . 632 LEU C 1 1
15 25762 1 1 41 LEU CA C 176.663 -7.402 -3.100 1.00 . A A . 632 LEU CA 1 1
15 25763 1 1 41 LEU CB C 176.688 -5.895 -3.429 1.00 . A A . 632 LEU CB 1 1
15 25764 1 1 41 LEU CD1 C 175.388 -5.068 -1.420 1.00 . A A . 632 LEU CD1 1 1
15 25765 1 1 41 LEU CD2 C 177.891 -5.035 -1.377 1.00 . A A . 632 LEU CD2 1 1
15 25766 1 1 41 LEU CG C 176.652 -4.904 -2.251 1.00 . A A . 632 LEU CG 1 1
15 25767 1 1 41 LEU H H 175.227 -8.003 -1.651 1.00 . A A . 632 LEU H 1 1
15 25768 1 1 41 LEU HA H 176.833 -7.947 -4.018 1.00 . A A . 632 LEU HA 1 1
15 25769 1 1 41 LEU HB2 H 177.583 -5.696 -3.997 1.00 . A A . 632 LEU HB2 1 1
15 25770 1 1 41 LEU HB3 H 175.839 -5.684 -4.061 1.00 . A A . 632 LEU HB3 1 1
15 25771 1 1 41 LEU HD11 H 174.793 -4.171 -1.496 1.00 . A A . 632 LEU HD11 1 1
15 25772 1 1 41 LEU HD12 H 175.654 -5.235 -0.388 1.00 . A A . 632 LEU HD12 1 1
15 25773 1 1 41 LEU HD13 H 174.819 -5.908 -1.785 1.00 . A A . 632 LEU HD13 1 1
15 25774 1 1 41 LEU HD21 H 177.652 -5.618 -0.501 1.00 . A A . 632 LEU HD21 1 1
15 25775 1 1 41 LEU HD22 H 178.224 -4.053 -1.078 1.00 . A A . 632 LEU HD22 1 1
15 25776 1 1 41 LEU HD23 H 178.675 -5.525 -1.934 1.00 . A A . 632 LEU HD23 1 1
15 25777 1 1 41 LEU HG H 176.642 -3.900 -2.651 1.00 . A A . 632 LEU HG 1 1
15 25778 1 1 41 LEU N N 175.347 -7.808 -2.604 1.00 . A A . 632 LEU N 1 1
15 25779 1 1 41 LEU O O 177.612 -7.703 -0.913 1.00 . A A . 632 LEU O 1 1
15 25780 1 1 42 LYS C C 181.021 -7.327 -1.708 1.00 . A A . 633 LYS C 1 1
15 25781 1 1 42 LYS CA C 180.073 -8.514 -1.828 1.00 . A A . 633 LYS CA 1 1
15 25782 1 1 42 LYS CB C 180.812 -9.717 -2.421 1.00 . A A . 633 LYS CB 1 1
15 25783 1 1 42 LYS CD C 182.202 -11.576 -1.454 1.00 . A A . 633 LYS CD 1 1
15 25784 1 1 42 LYS CE C 182.339 -12.698 -2.472 1.00 . A A . 633 LYS CE 1 1
15 25785 1 1 42 LYS CG C 180.824 -10.935 -1.510 1.00 . A A . 633 LYS CG 1 1
15 25786 1 1 42 LYS H H 179.029 -8.178 -3.635 1.00 . A A . 633 LYS H 1 1
15 25787 1 1 42 LYS HA H 179.703 -8.771 -0.843 1.00 . A A . 633 LYS HA 1 1
15 25788 1 1 42 LYS HB2 H 180.336 -9.994 -3.349 1.00 . A A . 633 LYS HB2 1 1
15 25789 1 1 42 LYS HB3 H 181.834 -9.435 -2.621 1.00 . A A . 633 LYS HB3 1 1
15 25790 1 1 42 LYS HD2 H 182.947 -10.823 -1.662 1.00 . A A . 633 LYS HD2 1 1
15 25791 1 1 42 LYS HD3 H 182.361 -11.979 -0.464 1.00 . A A . 633 LYS HD3 1 1
15 25792 1 1 42 LYS HE2 H 182.759 -13.562 -1.982 1.00 . A A . 633 LYS HE2 1 1
15 25793 1 1 42 LYS HE3 H 181.358 -12.943 -2.853 1.00 . A A . 633 LYS HE3 1 1
15 25794 1 1 42 LYS HG2 H 180.540 -10.630 -0.516 1.00 . A A . 633 LYS HG2 1 1
15 25795 1 1 42 LYS HG3 H 180.117 -11.658 -1.885 1.00 . A A . 633 LYS HG3 1 1
15 25796 1 1 42 LYS HZ1 H 183.492 -11.313 -3.533 1.00 . A A . 633 LYS HZ1 1 1
15 25797 1 1 42 LYS HZ2 H 182.719 -12.455 -4.513 1.00 . A A . 633 LYS HZ2 1 1
15 25798 1 1 42 LYS HZ3 H 184.080 -12.899 -3.611 1.00 . A A . 633 LYS HZ3 1 1
15 25799 1 1 42 LYS N N 178.932 -8.153 -2.661 1.00 . A A . 633 LYS N 1 1
15 25800 1 1 42 LYS NZ N 183.219 -12.314 -3.612 1.00 . A A . 633 LYS NZ 1 1
15 25801 1 1 42 LYS O O 181.356 -6.692 -2.708 1.00 . A A . 633 LYS O 1 1
15 25802 1 1 43 VAL C C 183.686 -6.350 0.283 1.00 . A A . 634 VAL C 1 1
15 25803 1 1 43 VAL CA C 182.342 -5.896 -0.264 1.00 . A A . 634 VAL CA 1 1
15 25804 1 1 43 VAL CB C 181.725 -4.867 0.708 1.00 . A A . 634 VAL CB 1 1
15 25805 1 1 43 VAL CG1 C 182.812 -4.080 1.436 1.00 . A A . 634 VAL CG1 1 1
15 25806 1 1 43 VAL CG2 C 180.796 -3.927 -0.041 1.00 . A A . 634 VAL CG2 1 1
15 25807 1 1 43 VAL H H 181.141 -7.556 0.276 1.00 . A A . 634 VAL H 1 1
15 25808 1 1 43 VAL HA H 182.502 -5.406 -1.214 1.00 . A A . 634 VAL HA 1 1
15 25809 1 1 43 VAL HB H 181.144 -5.400 1.446 1.00 . A A . 634 VAL HB 1 1
15 25810 1 1 43 VAL HG11 H 182.360 -3.292 2.019 1.00 . A A . 634 VAL HG11 1 1
15 25811 1 1 43 VAL HG12 H 183.490 -3.652 0.712 1.00 . A A . 634 VAL HG12 1 1
15 25812 1 1 43 VAL HG13 H 183.360 -4.745 2.089 1.00 . A A . 634 VAL HG13 1 1
15 25813 1 1 43 VAL HG21 H 181.002 -3.987 -1.099 1.00 . A A . 634 VAL HG21 1 1
15 25814 1 1 43 VAL HG22 H 180.954 -2.915 0.300 1.00 . A A . 634 VAL HG22 1 1
15 25815 1 1 43 VAL HG23 H 179.770 -4.214 0.144 1.00 . A A . 634 VAL HG23 1 1
15 25816 1 1 43 VAL N N 181.443 -7.021 -0.488 1.00 . A A . 634 VAL N 1 1
15 25817 1 1 43 VAL O O 183.794 -7.390 0.925 1.00 . A A . 634 VAL O 1 1
15 25818 1 1 44 VAL C C 186.524 -4.754 1.457 1.00 . A A . 635 VAL C 1 1
15 25819 1 1 44 VAL CA C 186.045 -5.833 0.489 1.00 . A A . 635 VAL CA 1 1
15 25820 1 1 44 VAL CB C 187.012 -5.974 -0.708 1.00 . A A . 635 VAL CB 1 1
15 25821 1 1 44 VAL CG1 C 188.331 -5.251 -0.471 1.00 . A A . 635 VAL CG1 1 1
15 25822 1 1 44 VAL CG2 C 187.240 -7.442 -1.002 1.00 . A A . 635 VAL CG2 1 1
15 25823 1 1 44 VAL H H 184.544 -4.729 -0.500 1.00 . A A . 635 VAL H 1 1
15 25824 1 1 44 VAL HA H 186.016 -6.779 1.013 1.00 . A A . 635 VAL HA 1 1
15 25825 1 1 44 VAL HB H 186.541 -5.531 -1.573 1.00 . A A . 635 VAL HB 1 1
15 25826 1 1 44 VAL HG11 H 188.138 -4.200 -0.317 1.00 . A A . 635 VAL HG11 1 1
15 25827 1 1 44 VAL HG12 H 188.969 -5.378 -1.332 1.00 . A A . 635 VAL HG12 1 1
15 25828 1 1 44 VAL HG13 H 188.816 -5.662 0.401 1.00 . A A . 635 VAL HG13 1 1
15 25829 1 1 44 VAL HG21 H 188.128 -7.777 -0.489 1.00 . A A . 635 VAL HG21 1 1
15 25830 1 1 44 VAL HG22 H 187.356 -7.583 -2.064 1.00 . A A . 635 VAL HG22 1 1
15 25831 1 1 44 VAL HG23 H 186.387 -8.007 -0.651 1.00 . A A . 635 VAL HG23 1 1
15 25832 1 1 44 VAL N N 184.705 -5.543 0.024 1.00 . A A . 635 VAL N 1 1
15 25833 1 1 44 VAL O O 185.972 -3.656 1.494 1.00 . A A . 635 VAL O 1 1
15 25834 1 1 45 GLY C C 189.588 -4.151 3.275 1.00 . A A . 636 GLY C 1 1
15 25835 1 1 45 GLY CA C 188.074 -4.121 3.199 1.00 . A A . 636 GLY CA 1 1
15 25836 1 1 45 GLY H H 187.946 -5.968 2.171 1.00 . A A . 636 GLY H 1 1
15 25837 1 1 45 GLY HA2 H 187.759 -3.128 2.912 1.00 . A A . 636 GLY HA2 1 1
15 25838 1 1 45 GLY HA3 H 187.671 -4.347 4.175 1.00 . A A . 636 GLY HA3 1 1
15 25839 1 1 45 GLY N N 187.546 -5.076 2.241 1.00 . A A . 636 GLY N 1 1
15 25840 1 1 45 GLY O O 190.205 -5.198 3.077 1.00 . A A . 636 GLY O 1 1
15 25841 1 1 46 GLY C C 192.294 -2.757 2.307 1.00 . A A . 637 GLY C 1 1
15 25842 1 1 46 GLY CA C 191.632 -2.921 3.660 1.00 . A A . 637 GLY CA 1 1
15 25843 1 1 46 GLY H H 189.642 -2.198 3.711 1.00 . A A . 637 GLY H 1 1
15 25844 1 1 46 GLY HA2 H 191.895 -2.077 4.281 1.00 . A A . 637 GLY HA2 1 1
15 25845 1 1 46 GLY HA3 H 192.002 -3.824 4.122 1.00 . A A . 637 GLY HA3 1 1
15 25846 1 1 46 GLY N N 190.186 -3.000 3.563 1.00 . A A . 637 GLY N 1 1
15 25847 1 1 46 GLY O O 193.168 -3.541 1.937 1.00 . A A . 637 GLY O 1 1
15 25848 1 1 47 LYS C C 193.041 -0.079 0.175 1.00 . A A . 638 LYS C 1 1
15 25849 1 1 47 LYS CA C 192.430 -1.474 0.243 1.00 . A A . 638 LYS CA 1 1
15 25850 1 1 47 LYS CB C 191.346 -1.622 -0.825 1.00 . A A . 638 LYS CB 1 1
15 25851 1 1 47 LYS CD C 191.802 -4.012 -1.453 1.00 . A A . 638 LYS CD 1 1
15 25852 1 1 47 LYS CE C 191.722 -5.346 -0.728 1.00 . A A . 638 LYS CE 1 1
15 25853 1 1 47 LYS CG C 190.773 -3.026 -0.921 1.00 . A A . 638 LYS CG 1 1
15 25854 1 1 47 LYS H H 191.174 -1.148 1.915 1.00 . A A . 638 LYS H 1 1
15 25855 1 1 47 LYS HA H 193.205 -2.202 0.059 1.00 . A A . 638 LYS HA 1 1
15 25856 1 1 47 LYS HB2 H 190.538 -0.941 -0.599 1.00 . A A . 638 LYS HB2 1 1
15 25857 1 1 47 LYS HB3 H 191.765 -1.361 -1.786 1.00 . A A . 638 LYS HB3 1 1
15 25858 1 1 47 LYS HD2 H 191.620 -4.174 -2.505 1.00 . A A . 638 LYS HD2 1 1
15 25859 1 1 47 LYS HD3 H 192.789 -3.596 -1.316 1.00 . A A . 638 LYS HD3 1 1
15 25860 1 1 47 LYS HE2 H 191.585 -5.161 0.327 1.00 . A A . 638 LYS HE2 1 1
15 25861 1 1 47 LYS HE3 H 190.875 -5.898 -1.109 1.00 . A A . 638 LYS HE3 1 1
15 25862 1 1 47 LYS HG2 H 190.460 -3.345 0.063 1.00 . A A . 638 LYS HG2 1 1
15 25863 1 1 47 LYS HG3 H 189.922 -3.014 -1.586 1.00 . A A . 638 LYS HG3 1 1
15 25864 1 1 47 LYS HZ1 H 192.713 -7.166 -0.991 1.00 . A A . 638 LYS HZ1 1 1
15 25865 1 1 47 LYS HZ2 H 193.602 -6.022 -0.118 1.00 . A A . 638 LYS HZ2 1 1
15 25866 1 1 47 LYS HZ3 H 193.442 -5.868 -1.795 1.00 . A A . 638 LYS HZ3 1 1
15 25867 1 1 47 LYS N N 191.874 -1.737 1.565 1.00 . A A . 638 LYS N 1 1
15 25868 1 1 47 LYS NZ N 192.957 -6.157 -0.921 1.00 . A A . 638 LYS NZ 1 1
15 25869 1 1 47 LYS O O 192.345 0.905 -0.076 1.00 . A A . 638 LYS O 1 1
15 25870 1 1 48 MET C C 194.905 1.932 -1.011 1.00 . A A . 639 MET C 1 1
15 25871 1 1 48 MET CA C 195.058 1.274 0.357 1.00 . A A . 639 MET CA 1 1
15 25872 1 1 48 MET CB C 196.540 1.071 0.677 1.00 . A A . 639 MET CB 1 1
15 25873 1 1 48 MET CE C 196.301 2.705 3.567 1.00 . A A . 639 MET CE 1 1
15 25874 1 1 48 MET CG C 197.276 2.364 0.996 1.00 . A A . 639 MET CG 1 1
15 25875 1 1 48 MET H H 194.851 -0.822 0.590 1.00 . A A . 639 MET H 1 1
15 25876 1 1 48 MET HA H 194.621 1.920 1.104 1.00 . A A . 639 MET HA 1 1
15 25877 1 1 48 MET HB2 H 196.626 0.412 1.528 1.00 . A A . 639 MET HB2 1 1
15 25878 1 1 48 MET HB3 H 197.019 0.610 -0.174 1.00 . A A . 639 MET HB3 1 1
15 25879 1 1 48 MET HE1 H 196.011 3.740 3.476 1.00 . A A . 639 MET HE1 1 1
15 25880 1 1 48 MET HE2 H 196.424 2.457 4.611 1.00 . A A . 639 MET HE2 1 1
15 25881 1 1 48 MET HE3 H 195.536 2.076 3.137 1.00 . A A . 639 MET HE3 1 1
15 25882 1 1 48 MET HG2 H 198.133 2.444 0.342 1.00 . A A . 639 MET HG2 1 1
15 25883 1 1 48 MET HG3 H 196.609 3.194 0.816 1.00 . A A . 639 MET HG3 1 1
15 25884 1 1 48 MET N N 194.350 -0.001 0.398 1.00 . A A . 639 MET N 1 1
15 25885 1 1 48 MET O O 195.430 1.440 -2.010 1.00 . A A . 639 MET O 1 1
15 25886 1 1 48 MET SD S 197.848 2.440 2.704 1.00 . A A . 639 MET SD 1 1
15 25887 1 1 49 THR C C 195.196 4.527 -2.731 1.00 . A A . 640 THR C 1 1
15 25888 1 1 49 THR CA C 193.949 3.765 -2.298 1.00 . A A . 640 THR CA 1 1
15 25889 1 1 49 THR CB C 192.776 4.736 -2.141 1.00 . A A . 640 THR CB 1 1
15 25890 1 1 49 THR CG2 C 191.441 4.126 -2.508 1.00 . A A . 640 THR CG2 1 1
15 25891 1 1 49 THR H H 193.779 3.384 -0.223 1.00 . A A . 640 THR H 1 1
15 25892 1 1 49 THR HA H 193.702 3.040 -3.059 1.00 . A A . 640 THR HA 1 1
15 25893 1 1 49 THR HB H 192.940 5.587 -2.786 1.00 . A A . 640 THR HB 1 1
15 25894 1 1 49 THR HG1 H 192.726 6.159 -0.796 1.00 . A A . 640 THR HG1 1 1
15 25895 1 1 49 THR HG21 H 191.517 3.646 -3.473 1.00 . A A . 640 THR HG21 1 1
15 25896 1 1 49 THR HG22 H 190.691 4.902 -2.552 1.00 . A A . 640 THR HG22 1 1
15 25897 1 1 49 THR HG23 H 191.162 3.396 -1.763 1.00 . A A . 640 THR HG23 1 1
15 25898 1 1 49 THR N N 194.176 3.043 -1.051 1.00 . A A . 640 THR N 1 1
15 25899 1 1 49 THR O O 196.225 4.491 -2.057 1.00 . A A . 640 THR O 1 1
15 25900 1 1 49 THR OG1 O 192.685 5.200 -0.806 1.00 . A A . 640 THR OG1 1 1
15 25901 1 1 50 ASP C C 196.564 7.152 -3.476 1.00 . A A . 641 ASP C 1 1
15 25902 1 1 50 ASP CA C 196.208 5.990 -4.399 1.00 . A A . 641 ASP CA 1 1
15 25903 1 1 50 ASP CB C 195.856 6.524 -5.787 1.00 . A A . 641 ASP CB 1 1
15 25904 1 1 50 ASP CG C 195.825 5.432 -6.837 1.00 . A A . 641 ASP CG 1 1
15 25905 1 1 50 ASP H H 194.245 5.201 -4.354 1.00 . A A . 641 ASP H 1 1
15 25906 1 1 50 ASP HA H 197.061 5.335 -4.481 1.00 . A A . 641 ASP HA 1 1
15 25907 1 1 50 ASP HB2 H 194.882 6.990 -5.750 1.00 . A A . 641 ASP HB2 1 1
15 25908 1 1 50 ASP HB3 H 196.592 7.260 -6.080 1.00 . A A . 641 ASP HB3 1 1
15 25909 1 1 50 ASP N N 195.094 5.214 -3.864 1.00 . A A . 641 ASP N 1 1
15 25910 1 1 50 ASP O O 197.671 7.689 -3.537 1.00 . A A . 641 ASP O 1 1
15 25911 1 1 50 ASP OD1 O 195.663 4.252 -6.461 1.00 . A A . 641 ASP OD1 1 1
15 25912 1 1 50 ASP OD2 O 195.964 5.755 -8.035 1.00 . A A . 641 ASP OD2 1 1
15 25913 1 1 51 LEU C C 196.559 8.167 -0.446 1.00 . A A . 642 LEU C 1 1
15 25914 1 1 51 LEU CA C 195.832 8.642 -1.694 1.00 . A A . 642 LEU CA 1 1
15 25915 1 1 51 LEU CB C 194.490 9.265 -1.315 1.00 . A A . 642 LEU CB 1 1
15 25916 1 1 51 LEU CD1 C 192.084 9.564 -1.956 1.00 . A A . 642 LEU CD1 1 1
15 25917 1 1 51 LEU CD2 C 193.893 10.581 -3.352 1.00 . A A . 642 LEU CD2 1 1
15 25918 1 1 51 LEU CG C 193.504 9.406 -2.474 1.00 . A A . 642 LEU CG 1 1
15 25919 1 1 51 LEU H H 194.757 7.076 -2.623 1.00 . A A . 642 LEU H 1 1
15 25920 1 1 51 LEU HA H 196.437 9.384 -2.189 1.00 . A A . 642 LEU HA 1 1
15 25921 1 1 51 LEU HB2 H 194.034 8.652 -0.551 1.00 . A A . 642 LEU HB2 1 1
15 25922 1 1 51 LEU HB3 H 194.673 10.247 -0.906 1.00 . A A . 642 LEU HB3 1 1
15 25923 1 1 51 LEU HD11 H 191.823 10.611 -1.937 1.00 . A A . 642 LEU HD11 1 1
15 25924 1 1 51 LEU HD12 H 192.019 9.155 -0.959 1.00 . A A . 642 LEU HD12 1 1
15 25925 1 1 51 LEU HD13 H 191.406 9.034 -2.609 1.00 . A A . 642 LEU HD13 1 1
15 25926 1 1 51 LEU HD21 H 193.489 11.491 -2.936 1.00 . A A . 642 LEU HD21 1 1
15 25927 1 1 51 LEU HD22 H 193.500 10.433 -4.347 1.00 . A A . 642 LEU HD22 1 1
15 25928 1 1 51 LEU HD23 H 194.970 10.651 -3.396 1.00 . A A . 642 LEU HD23 1 1
15 25929 1 1 51 LEU HG H 193.539 8.512 -3.078 1.00 . A A . 642 LEU HG 1 1
15 25930 1 1 51 LEU N N 195.620 7.540 -2.625 1.00 . A A . 642 LEU N 1 1
15 25931 1 1 51 LEU O O 197.457 8.839 0.060 1.00 . A A . 642 LEU O 1 1
15 25932 1 1 52 GLY C C 195.785 6.151 2.335 1.00 . A A . 643 GLY C 1 1
15 25933 1 1 52 GLY CA C 196.784 6.440 1.229 1.00 . A A . 643 GLY CA 1 1
15 25934 1 1 52 GLY H H 195.444 6.514 -0.411 1.00 . A A . 643 GLY H 1 1
15 25935 1 1 52 GLY HA2 H 197.280 5.520 0.961 1.00 . A A . 643 GLY HA2 1 1
15 25936 1 1 52 GLY HA3 H 197.521 7.138 1.599 1.00 . A A . 643 GLY HA3 1 1
15 25937 1 1 52 GLY N N 196.163 7.001 0.042 1.00 . A A . 643 GLY N 1 1
15 25938 1 1 52 GLY O O 196.168 5.976 3.492 1.00 . A A . 643 GLY O 1 1
15 25939 1 1 53 ARG C C 192.785 4.487 2.671 1.00 . A A . 644 ARG C 1 1
15 25940 1 1 53 ARG CA C 193.454 5.827 2.958 1.00 . A A . 644 ARG CA 1 1
15 25941 1 1 53 ARG CB C 192.411 6.946 2.946 1.00 . A A . 644 ARG CB 1 1
15 25942 1 1 53 ARG CD C 192.557 8.354 5.021 1.00 . A A . 644 ARG CD 1 1
15 25943 1 1 53 ARG CG C 192.910 8.249 3.547 1.00 . A A . 644 ARG CG 1 1
15 25944 1 1 53 ARG CZ C 192.634 10.081 6.778 1.00 . A A . 644 ARG CZ 1 1
15 25945 1 1 53 ARG H H 194.256 6.246 1.048 1.00 . A A . 644 ARG H 1 1
15 25946 1 1 53 ARG HA H 193.912 5.785 3.936 1.00 . A A . 644 ARG HA 1 1
15 25947 1 1 53 ARG HB2 H 192.116 7.135 1.924 1.00 . A A . 644 ARG HB2 1 1
15 25948 1 1 53 ARG HB3 H 191.547 6.624 3.507 1.00 . A A . 644 ARG HB3 1 1
15 25949 1 1 53 ARG HD2 H 191.481 8.337 5.122 1.00 . A A . 644 ARG HD2 1 1
15 25950 1 1 53 ARG HD3 H 192.979 7.507 5.540 1.00 . A A . 644 ARG HD3 1 1
15 25951 1 1 53 ARG HE H 193.773 10.064 5.139 1.00 . A A . 644 ARG HE 1 1
15 25952 1 1 53 ARG HG2 H 193.983 8.296 3.440 1.00 . A A . 644 ARG HG2 1 1
15 25953 1 1 53 ARG HG3 H 192.458 9.075 3.017 1.00 . A A . 644 ARG HG3 1 1
15 25954 1 1 53 ARG HH11 H 191.286 8.610 7.108 1.00 . A A . 644 ARG HH11 1 1
15 25955 1 1 53 ARG HH12 H 191.359 9.836 8.328 1.00 . A A . 644 ARG HH12 1 1
15 25956 1 1 53 ARG HH21 H 193.872 11.678 6.743 1.00 . A A . 644 ARG HH21 1 1
15 25957 1 1 53 ARG HH22 H 192.828 11.578 8.121 1.00 . A A . 644 ARG HH22 1 1
15 25958 1 1 53 ARG N N 194.503 6.100 1.984 1.00 . A A . 644 ARG N 1 1
15 25959 1 1 53 ARG NE N 193.069 9.583 5.622 1.00 . A A . 644 ARG NE 1 1
15 25960 1 1 53 ARG NH1 N 191.681 9.457 7.460 1.00 . A A . 644 ARG NH1 1 1
15 25961 1 1 53 ARG NH2 N 193.154 11.205 7.253 1.00 . A A . 644 ARG NH2 1 1
15 25962 1 1 53 ARG O O 192.578 4.122 1.514 1.00 . A A . 644 ARG O 1 1
15 25963 1 1 54 LEU C C 190.293 2.603 3.486 1.00 . A A . 645 LEU C 1 1
15 25964 1 1 54 LEU CA C 191.807 2.457 3.588 1.00 . A A . 645 LEU CA 1 1
15 25965 1 1 54 LEU CB C 192.166 1.552 4.769 1.00 . A A . 645 LEU CB 1 1
15 25966 1 1 54 LEU CD1 C 193.682 -0.165 5.796 1.00 . A A . 645 LEU CD1 1 1
15 25967 1 1 54 LEU CD2 C 193.593 0.092 3.308 1.00 . A A . 645 LEU CD2 1 1
15 25968 1 1 54 LEU CG C 193.502 0.815 4.644 1.00 . A A . 645 LEU CG 1 1
15 25969 1 1 54 LEU H H 192.642 4.100 4.628 1.00 . A A . 645 LEU H 1 1
15 25970 1 1 54 LEU HA H 192.173 2.006 2.677 1.00 . A A . 645 LEU HA 1 1
15 25971 1 1 54 LEU HB2 H 192.195 2.158 5.664 1.00 . A A . 645 LEU HB2 1 1
15 25972 1 1 54 LEU HB3 H 191.384 0.815 4.881 1.00 . A A . 645 LEU HB3 1 1
15 25973 1 1 54 LEU HD11 H 192.981 0.070 6.584 1.00 . A A . 645 LEU HD11 1 1
15 25974 1 1 54 LEU HD12 H 194.689 -0.093 6.176 1.00 . A A . 645 LEU HD12 1 1
15 25975 1 1 54 LEU HD13 H 193.502 -1.170 5.444 1.00 . A A . 645 LEU HD13 1 1
15 25976 1 1 54 LEU HD21 H 193.946 -0.917 3.466 1.00 . A A . 645 LEU HD21 1 1
15 25977 1 1 54 LEU HD22 H 194.281 0.616 2.661 1.00 . A A . 645 LEU HD22 1 1
15 25978 1 1 54 LEU HD23 H 192.617 0.062 2.846 1.00 . A A . 645 LEU HD23 1 1
15 25979 1 1 54 LEU HG H 194.307 1.534 4.692 1.00 . A A . 645 LEU HG 1 1
15 25980 1 1 54 LEU N N 192.451 3.757 3.730 1.00 . A A . 645 LEU N 1 1
15 25981 1 1 54 LEU O O 189.703 3.492 4.101 1.00 . A A . 645 LEU O 1 1
15 25982 1 1 55 GLY C C 187.649 0.431 2.138 1.00 . A A . 646 GLY C 1 1
15 25983 1 1 55 GLY CA C 188.230 1.773 2.536 1.00 . A A . 646 GLY CA 1 1
15 25984 1 1 55 GLY H H 190.195 1.040 2.241 1.00 . A A . 646 GLY H 1 1
15 25985 1 1 55 GLY HA2 H 187.780 2.088 3.465 1.00 . A A . 646 GLY HA2 1 1
15 25986 1 1 55 GLY HA3 H 187.994 2.497 1.770 1.00 . A A . 646 GLY HA3 1 1
15 25987 1 1 55 GLY N N 189.671 1.726 2.706 1.00 . A A . 646 GLY N 1 1
15 25988 1 1 55 GLY O O 188.275 -0.609 2.342 1.00 . A A . 646 GLY O 1 1
15 25989 1 1 56 ALA C C 185.329 -0.677 -0.309 1.00 . A A . 647 ALA C 1 1
15 25990 1 1 56 ALA CA C 185.783 -0.771 1.142 1.00 . A A . 647 ALA CA 1 1
15 25991 1 1 56 ALA CB C 184.599 -1.074 2.048 1.00 . A A . 647 ALA CB 1 1
15 25992 1 1 56 ALA H H 186.002 1.318 1.436 1.00 . A A . 647 ALA H 1 1
15 25993 1 1 56 ALA HA H 186.492 -1.580 1.234 1.00 . A A . 647 ALA HA 1 1
15 25994 1 1 56 ALA HB1 H 183.824 -1.563 1.477 1.00 . A A . 647 ALA HB1 1 1
15 25995 1 1 56 ALA HB2 H 184.215 -0.152 2.460 1.00 . A A . 647 ALA HB2 1 1
15 25996 1 1 56 ALA HB3 H 184.917 -1.721 2.852 1.00 . A A . 647 ALA HB3 1 1
15 25997 1 1 56 ALA N N 186.448 0.454 1.569 1.00 . A A . 647 ALA N 1 1
15 25998 1 1 56 ALA O O 184.933 0.389 -0.779 1.00 . A A . 647 ALA O 1 1
15 25999 1 1 57 PHE C C 184.130 -3.089 -2.689 1.00 . A A . 648 PHE C 1 1
15 26000 1 1 57 PHE CA C 184.979 -1.851 -2.415 1.00 . A A . 648 PHE CA 1 1
15 26001 1 1 57 PHE CB C 186.208 -1.848 -3.325 1.00 . A A . 648 PHE CB 1 1
15 26002 1 1 57 PHE CD1 C 187.986 -0.527 -2.147 1.00 . A A . 648 PHE CD1 1 1
15 26003 1 1 57 PHE CD2 C 186.944 0.435 -4.064 1.00 . A A . 648 PHE CD2 1 1
15 26004 1 1 57 PHE CE1 C 188.775 0.599 -2.007 1.00 . A A . 648 PHE CE1 1 1
15 26005 1 1 57 PHE CE2 C 187.729 1.564 -3.929 1.00 . A A . 648 PHE CE2 1 1
15 26006 1 1 57 PHE CG C 187.063 -0.622 -3.177 1.00 . A A . 648 PHE CG 1 1
15 26007 1 1 57 PHE CZ C 188.645 1.646 -2.900 1.00 . A A . 648 PHE CZ 1 1
15 26008 1 1 57 PHE H H 185.709 -2.622 -0.584 1.00 . A A . 648 PHE H 1 1
15 26009 1 1 57 PHE HA H 184.388 -0.971 -2.618 1.00 . A A . 648 PHE HA 1 1
15 26010 1 1 57 PHE HB2 H 186.819 -2.708 -3.098 1.00 . A A . 648 PHE HB2 1 1
15 26011 1 1 57 PHE HB3 H 185.884 -1.905 -4.355 1.00 . A A . 648 PHE HB3 1 1
15 26012 1 1 57 PHE HD1 H 188.088 -1.345 -1.450 1.00 . A A . 648 PHE HD1 1 1
15 26013 1 1 57 PHE HD2 H 186.227 0.371 -4.870 1.00 . A A . 648 PHE HD2 1 1
15 26014 1 1 57 PHE HE1 H 189.490 0.662 -1.200 1.00 . A A . 648 PHE HE1 1 1
15 26015 1 1 57 PHE HE2 H 187.626 2.381 -4.628 1.00 . A A . 648 PHE HE2 1 1
15 26016 1 1 57 PHE HZ H 189.261 2.527 -2.791 1.00 . A A . 648 PHE HZ 1 1
15 26017 1 1 57 PHE N N 185.386 -1.803 -1.014 1.00 . A A . 648 PHE N 1 1
15 26018 1 1 57 PHE O O 184.374 -4.156 -2.129 1.00 . A A . 648 PHE O 1 1
15 26019 1 1 58 ILE C C 182.903 -4.968 -4.925 1.00 . A A . 649 ILE C 1 1
15 26020 1 1 58 ILE CA C 182.249 -4.047 -3.897 1.00 . A A . 649 ILE CA 1 1
15 26021 1 1 58 ILE CB C 180.899 -3.539 -4.452 1.00 . A A . 649 ILE CB 1 1
15 26022 1 1 58 ILE CD1 C 179.339 -1.589 -3.965 1.00 . A A . 649 ILE CD1 1 1
15 26023 1 1 58 ILE CG1 C 180.160 -2.723 -3.389 1.00 . A A . 649 ILE CG1 1 1
15 26024 1 1 58 ILE CG2 C 180.037 -4.703 -4.922 1.00 . A A . 649 ILE CG2 1 1
15 26025 1 1 58 ILE H H 182.984 -2.063 -3.969 1.00 . A A . 649 ILE H 1 1
15 26026 1 1 58 ILE HA H 182.057 -4.609 -2.994 1.00 . A A . 649 ILE HA 1 1
15 26027 1 1 58 ILE HB H 181.101 -2.908 -5.303 1.00 . A A . 649 ILE HB 1 1
15 26028 1 1 58 ILE HD11 H 178.743 -1.957 -4.787 1.00 . A A . 649 ILE HD11 1 1
15 26029 1 1 58 ILE HD12 H 179.998 -0.810 -4.318 1.00 . A A . 649 ILE HD12 1 1
15 26030 1 1 58 ILE HD13 H 178.689 -1.191 -3.199 1.00 . A A . 649 ILE HD13 1 1
15 26031 1 1 58 ILE HG12 H 179.490 -3.373 -2.845 1.00 . A A . 649 ILE HG12 1 1
15 26032 1 1 58 ILE HG13 H 180.880 -2.299 -2.705 1.00 . A A . 649 ILE HG13 1 1
15 26033 1 1 58 ILE HG21 H 180.046 -5.483 -4.175 1.00 . A A . 649 ILE HG21 1 1
15 26034 1 1 58 ILE HG22 H 180.431 -5.089 -5.850 1.00 . A A . 649 ILE HG22 1 1
15 26035 1 1 58 ILE HG23 H 179.024 -4.362 -5.074 1.00 . A A . 649 ILE HG23 1 1
15 26036 1 1 58 ILE N N 183.131 -2.938 -3.553 1.00 . A A . 649 ILE N 1 1
15 26037 1 1 58 ILE O O 183.196 -4.555 -6.047 1.00 . A A . 649 ILE O 1 1
15 26038 1 1 59 THR C C 182.796 -7.670 -6.495 1.00 . A A . 650 THR C 1 1
15 26039 1 1 59 THR CA C 183.762 -7.194 -5.413 1.00 . A A . 650 THR CA 1 1
15 26040 1 1 59 THR CB C 184.274 -8.395 -4.610 1.00 . A A . 650 THR CB 1 1
15 26041 1 1 59 THR CG2 C 184.890 -8.013 -3.280 1.00 . A A . 650 THR CG2 1 1
15 26042 1 1 59 THR H H 182.888 -6.482 -3.620 1.00 . A A . 650 THR H 1 1
15 26043 1 1 59 THR HA H 184.602 -6.712 -5.891 1.00 . A A . 650 THR HA 1 1
15 26044 1 1 59 THR HB H 185.033 -8.901 -5.190 1.00 . A A . 650 THR HB 1 1
15 26045 1 1 59 THR HG1 H 182.384 -8.856 -4.354 1.00 . A A . 650 THR HG1 1 1
15 26046 1 1 59 THR HG21 H 184.882 -6.939 -3.174 1.00 . A A . 650 THR HG21 1 1
15 26047 1 1 59 THR HG22 H 185.907 -8.371 -3.239 1.00 . A A . 650 THR HG22 1 1
15 26048 1 1 59 THR HG23 H 184.318 -8.459 -2.479 1.00 . A A . 650 THR HG23 1 1
15 26049 1 1 59 THR N N 183.135 -6.216 -4.530 1.00 . A A . 650 THR N 1 1
15 26050 1 1 59 THR O O 183.215 -8.013 -7.601 1.00 . A A . 650 THR O 1 1
15 26051 1 1 59 THR OG1 O 183.228 -9.315 -4.352 1.00 . A A . 650 THR OG1 1 1
15 26052 1 1 60 LYS C C 179.082 -7.884 -6.636 1.00 . A A . 651 LYS C 1 1
15 26053 1 1 60 LYS CA C 180.499 -8.137 -7.141 1.00 . A A . 651 LYS CA 1 1
15 26054 1 1 60 LYS CB C 180.681 -9.625 -7.447 1.00 . A A . 651 LYS CB 1 1
15 26055 1 1 60 LYS CD C 181.011 -11.918 -6.472 1.00 . A A . 651 LYS CD 1 1
15 26056 1 1 60 LYS CE C 180.215 -12.709 -7.497 1.00 . A A . 651 LYS CE 1 1
15 26057 1 1 60 LYS CG C 180.422 -10.534 -6.255 1.00 . A A . 651 LYS CG 1 1
15 26058 1 1 60 LYS H H 181.223 -7.414 -5.281 1.00 . A A . 651 LYS H 1 1
15 26059 1 1 60 LYS HA H 180.647 -7.576 -8.050 1.00 . A A . 651 LYS HA 1 1
15 26060 1 1 60 LYS HB2 H 180.000 -9.903 -8.239 1.00 . A A . 651 LYS HB2 1 1
15 26061 1 1 60 LYS HB3 H 181.695 -9.790 -7.783 1.00 . A A . 651 LYS HB3 1 1
15 26062 1 1 60 LYS HD2 H 182.028 -11.816 -6.821 1.00 . A A . 651 LYS HD2 1 1
15 26063 1 1 60 LYS HD3 H 181.005 -12.452 -5.533 1.00 . A A . 651 LYS HD3 1 1
15 26064 1 1 60 LYS HE2 H 179.167 -12.475 -7.379 1.00 . A A . 651 LYS HE2 1 1
15 26065 1 1 60 LYS HE3 H 180.539 -12.419 -8.486 1.00 . A A . 651 LYS HE3 1 1
15 26066 1 1 60 LYS HG2 H 180.871 -10.097 -5.376 1.00 . A A . 651 LYS HG2 1 1
15 26067 1 1 60 LYS HG3 H 179.356 -10.626 -6.109 1.00 . A A . 651 LYS HG3 1 1
15 26068 1 1 60 LYS HZ1 H 179.906 -14.686 -8.094 1.00 . A A . 651 LYS HZ1 1 1
15 26069 1 1 60 LYS HZ2 H 180.025 -14.488 -6.418 1.00 . A A . 651 LYS HZ2 1 1
15 26070 1 1 60 LYS HZ3 H 181.415 -14.415 -7.380 1.00 . A A . 651 LYS HZ3 1 1
15 26071 1 1 60 LYS N N 181.503 -7.694 -6.177 1.00 . A A . 651 LYS N 1 1
15 26072 1 1 60 LYS NZ N 180.403 -14.177 -7.336 1.00 . A A . 651 LYS NZ 1 1
15 26073 1 1 60 LYS O O 178.847 -7.754 -5.436 1.00 . A A . 651 LYS O 1 1
15 26074 1 1 61 VAL C C 175.843 -8.647 -7.894 1.00 . A A . 652 VAL C 1 1
15 26075 1 1 61 VAL CA C 176.734 -7.592 -7.245 1.00 . A A . 652 VAL CA 1 1
15 26076 1 1 61 VAL CB C 176.248 -6.193 -7.696 1.00 . A A . 652 VAL CB 1 1
15 26077 1 1 61 VAL CG1 C 176.019 -5.291 -6.496 1.00 . A A . 652 VAL CG1 1 1
15 26078 1 1 61 VAL CG2 C 177.229 -5.550 -8.664 1.00 . A A . 652 VAL CG2 1 1
15 26079 1 1 61 VAL H H 178.398 -7.939 -8.512 1.00 . A A . 652 VAL H 1 1
15 26080 1 1 61 VAL HA H 176.629 -7.660 -6.172 1.00 . A A . 652 VAL HA 1 1
15 26081 1 1 61 VAL HB H 175.302 -6.311 -8.206 1.00 . A A . 652 VAL HB 1 1
15 26082 1 1 61 VAL HG11 H 175.730 -4.307 -6.837 1.00 . A A . 652 VAL HG11 1 1
15 26083 1 1 61 VAL HG12 H 176.929 -5.221 -5.917 1.00 . A A . 652 VAL HG12 1 1
15 26084 1 1 61 VAL HG13 H 175.232 -5.703 -5.882 1.00 . A A . 652 VAL HG13 1 1
15 26085 1 1 61 VAL HG21 H 177.651 -6.307 -9.306 1.00 . A A . 652 VAL HG21 1 1
15 26086 1 1 61 VAL HG22 H 178.019 -5.067 -8.107 1.00 . A A . 652 VAL HG22 1 1
15 26087 1 1 61 VAL HG23 H 176.711 -4.816 -9.263 1.00 . A A . 652 VAL HG23 1 1
15 26088 1 1 61 VAL N N 178.139 -7.822 -7.574 1.00 . A A . 652 VAL N 1 1
15 26089 1 1 61 VAL O O 175.999 -8.962 -9.074 1.00 . A A . 652 VAL O 1 1
15 26090 1 1 62 LYS C C 172.823 -9.542 -8.367 1.00 . A A . 653 LYS C 1 1
15 26091 1 1 62 LYS CA C 173.988 -10.196 -7.629 1.00 . A A . 653 LYS CA 1 1
15 26092 1 1 62 LYS CB C 173.464 -11.064 -6.482 1.00 . A A . 653 LYS CB 1 1
15 26093 1 1 62 LYS CD C 173.392 -13.525 -6.988 1.00 . A A . 653 LYS CD 1 1
15 26094 1 1 62 LYS CE C 174.212 -14.803 -7.078 1.00 . A A . 653 LYS CE 1 1
15 26095 1 1 62 LYS CG C 174.185 -12.396 -6.350 1.00 . A A . 653 LYS CG 1 1
15 26096 1 1 62 LYS H H 174.827 -8.890 -6.188 1.00 . A A . 653 LYS H 1 1
15 26097 1 1 62 LYS HA H 174.534 -10.820 -8.322 1.00 . A A . 653 LYS HA 1 1
15 26098 1 1 62 LYS HB2 H 173.581 -10.523 -5.554 1.00 . A A . 653 LYS HB2 1 1
15 26099 1 1 62 LYS HB3 H 172.415 -11.261 -6.644 1.00 . A A . 653 LYS HB3 1 1
15 26100 1 1 62 LYS HD2 H 172.512 -13.716 -6.392 1.00 . A A . 653 LYS HD2 1 1
15 26101 1 1 62 LYS HD3 H 173.096 -13.227 -7.984 1.00 . A A . 653 LYS HD3 1 1
15 26102 1 1 62 LYS HE2 H 175.073 -14.709 -6.433 1.00 . A A . 653 LYS HE2 1 1
15 26103 1 1 62 LYS HE3 H 173.602 -15.630 -6.745 1.00 . A A . 653 LYS HE3 1 1
15 26104 1 1 62 LYS HG2 H 175.146 -12.325 -6.836 1.00 . A A . 653 LYS HG2 1 1
15 26105 1 1 62 LYS HG3 H 174.326 -12.615 -5.302 1.00 . A A . 653 LYS HG3 1 1
15 26106 1 1 62 LYS HZ1 H 174.720 -14.181 -9.006 1.00 . A A . 653 LYS HZ1 1 1
15 26107 1 1 62 LYS HZ2 H 174.016 -15.718 -8.945 1.00 . A A . 653 LYS HZ2 1 1
15 26108 1 1 62 LYS HZ3 H 175.620 -15.503 -8.453 1.00 . A A . 653 LYS HZ3 1 1
15 26109 1 1 62 LYS N N 174.907 -9.184 -7.121 1.00 . A A . 653 LYS N 1 1
15 26110 1 1 62 LYS NZ N 174.674 -15.070 -8.468 1.00 . A A . 653 LYS NZ 1 1
15 26111 1 1 62 LYS O O 171.933 -8.958 -7.749 1.00 . A A . 653 LYS O 1 1
15 26112 1 1 63 LYS C C 170.414 -9.603 -10.127 1.00 . A A . 654 LYS C 1 1
15 26113 1 1 63 LYS CA C 171.785 -9.059 -10.518 1.00 . A A . 654 LYS CA 1 1
15 26114 1 1 63 LYS CB C 172.054 -9.340 -11.998 1.00 . A A . 654 LYS CB 1 1
15 26115 1 1 63 LYS CD C 172.790 -7.434 -13.470 1.00 . A A . 654 LYS CD 1 1
15 26116 1 1 63 LYS CE C 172.912 -6.071 -12.806 1.00 . A A . 654 LYS CE 1 1
15 26117 1 1 63 LYS CG C 171.606 -8.220 -12.924 1.00 . A A . 654 LYS CG 1 1
15 26118 1 1 63 LYS H H 173.575 -10.118 -10.128 1.00 . A A . 654 LYS H 1 1
15 26119 1 1 63 LYS HA H 171.793 -7.991 -10.359 1.00 . A A . 654 LYS HA 1 1
15 26120 1 1 63 LYS HB2 H 173.115 -9.492 -12.136 1.00 . A A . 654 LYS HB2 1 1
15 26121 1 1 63 LYS HB3 H 171.532 -10.242 -12.281 1.00 . A A . 654 LYS HB3 1 1
15 26122 1 1 63 LYS HD2 H 173.696 -7.992 -13.289 1.00 . A A . 654 LYS HD2 1 1
15 26123 1 1 63 LYS HD3 H 172.657 -7.296 -14.533 1.00 . A A . 654 LYS HD3 1 1
15 26124 1 1 63 LYS HE2 H 172.294 -6.058 -11.920 1.00 . A A . 654 LYS HE2 1 1
15 26125 1 1 63 LYS HE3 H 173.943 -5.913 -12.527 1.00 . A A . 654 LYS HE3 1 1
15 26126 1 1 63 LYS HG2 H 171.060 -8.648 -13.752 1.00 . A A . 654 LYS HG2 1 1
15 26127 1 1 63 LYS HG3 H 170.962 -7.548 -12.375 1.00 . A A . 654 LYS HG3 1 1
15 26128 1 1 63 LYS HZ1 H 171.491 -4.715 -13.517 1.00 . A A . 654 LYS HZ1 1 1
15 26129 1 1 63 LYS HZ2 H 172.559 -5.274 -14.705 1.00 . A A . 654 LYS HZ2 1 1
15 26130 1 1 63 LYS HZ3 H 173.079 -4.134 -13.569 1.00 . A A . 654 LYS HZ3 1 1
15 26131 1 1 63 LYS N N 172.837 -9.643 -9.693 1.00 . A A . 654 LYS N 1 1
15 26132 1 1 63 LYS NZ N 172.480 -4.972 -13.712 1.00 . A A . 654 LYS NZ 1 1
15 26133 1 1 63 LYS O O 170.070 -10.738 -10.458 1.00 . A A . 654 LYS O 1 1
15 26134 1 1 64 GLY C C 168.121 -9.058 -7.498 1.00 . A A . 655 GLY C 1 1
15 26135 1 1 64 GLY CA C 168.316 -9.207 -8.993 1.00 . A A . 655 GLY CA 1 1
15 26136 1 1 64 GLY H H 169.966 -7.895 -9.182 1.00 . A A . 655 GLY H 1 1
15 26137 1 1 64 GLY HA2 H 167.577 -8.606 -9.504 1.00 . A A . 655 GLY HA2 1 1
15 26138 1 1 64 GLY HA3 H 168.173 -10.243 -9.263 1.00 . A A . 655 GLY HA3 1 1
15 26139 1 1 64 GLY N N 169.638 -8.788 -9.419 1.00 . A A . 655 GLY N 1 1
15 26140 1 1 64 GLY O O 167.000 -8.867 -7.028 1.00 . A A . 655 GLY O 1 1
15 26141 1 1 65 SER C C 168.787 -7.597 -4.895 1.00 . A A . 656 SER C 1 1
15 26142 1 1 65 SER CA C 169.163 -9.018 -5.300 1.00 . A A . 656 SER CA 1 1
15 26143 1 1 65 SER CB C 170.509 -9.398 -4.683 1.00 . A A . 656 SER CB 1 1
15 26144 1 1 65 SER H H 170.081 -9.297 -7.185 1.00 . A A . 656 SER H 1 1
15 26145 1 1 65 SER HA H 168.405 -9.694 -4.935 1.00 . A A . 656 SER HA 1 1
15 26146 1 1 65 SER HB2 H 171.307 -8.996 -5.289 1.00 . A A . 656 SER HB2 1 1
15 26147 1 1 65 SER HB3 H 170.574 -8.988 -3.686 1.00 . A A . 656 SER HB3 1 1
15 26148 1 1 65 SER HG H 170.103 -11.150 -3.905 1.00 . A A . 656 SER HG 1 1
15 26149 1 1 65 SER N N 169.216 -9.146 -6.751 1.00 . A A . 656 SER N 1 1
15 26150 1 1 65 SER O O 168.666 -6.711 -5.741 1.00 . A A . 656 SER O 1 1
15 26151 1 1 65 SER OG O 170.658 -10.805 -4.608 1.00 . A A . 656 SER OG 1 1
15 26152 1 1 66 LEU C C 169.276 -5.022 -3.461 1.00 . A A . 657 LEU C 1 1
15 26153 1 1 66 LEU CA C 168.238 -6.072 -3.079 1.00 . A A . 657 LEU CA 1 1
15 26154 1 1 66 LEU CB C 168.092 -6.126 -1.557 1.00 . A A . 657 LEU CB 1 1
15 26155 1 1 66 LEU CD1 C 166.975 -7.629 0.114 1.00 . A A . 657 LEU CD1 1 1
15 26156 1 1 66 LEU CD2 C 165.830 -5.542 -0.644 1.00 . A A . 657 LEU CD2 1 1
15 26157 1 1 66 LEU CG C 166.756 -6.678 -1.052 1.00 . A A . 657 LEU CG 1 1
15 26158 1 1 66 LEU H H 168.713 -8.132 -2.971 1.00 . A A . 657 LEU H 1 1
15 26159 1 1 66 LEU HA H 167.292 -5.799 -3.511 1.00 . A A . 657 LEU HA 1 1
15 26160 1 1 66 LEU HB2 H 168.887 -6.743 -1.163 1.00 . A A . 657 LEU HB2 1 1
15 26161 1 1 66 LEU HB3 H 168.212 -5.126 -1.170 1.00 . A A . 657 LEU HB3 1 1
15 26162 1 1 66 LEU HD11 H 166.331 -8.489 0.004 1.00 . A A . 657 LEU HD11 1 1
15 26163 1 1 66 LEU HD12 H 166.743 -7.123 1.039 1.00 . A A . 657 LEU HD12 1 1
15 26164 1 1 66 LEU HD13 H 168.005 -7.951 0.130 1.00 . A A . 657 LEU HD13 1 1
15 26165 1 1 66 LEU HD21 H 165.873 -5.409 0.427 1.00 . A A . 657 LEU HD21 1 1
15 26166 1 1 66 LEU HD22 H 164.818 -5.779 -0.938 1.00 . A A . 657 LEU HD22 1 1
15 26167 1 1 66 LEU HD23 H 166.142 -4.630 -1.132 1.00 . A A . 657 LEU HD23 1 1
15 26168 1 1 66 LEU HG H 166.280 -7.230 -1.848 1.00 . A A . 657 LEU HG 1 1
15 26169 1 1 66 LEU N N 168.603 -7.386 -3.598 1.00 . A A . 657 LEU N 1 1
15 26170 1 1 66 LEU O O 168.941 -3.964 -3.989 1.00 . A A . 657 LEU O 1 1
15 26171 1 1 67 ALA C C 171.547 -3.843 -4.887 1.00 . A A . 658 ALA C 1 1
15 26172 1 1 67 ALA CA C 171.641 -4.416 -3.477 1.00 . A A . 658 ALA CA 1 1
15 26173 1 1 67 ALA CB C 172.971 -5.130 -3.292 1.00 . A A . 658 ALA CB 1 1
15 26174 1 1 67 ALA H H 170.730 -6.187 -2.755 1.00 . A A . 658 ALA H 1 1
15 26175 1 1 67 ALA HA H 171.597 -3.603 -2.772 1.00 . A A . 658 ALA HA 1 1
15 26176 1 1 67 ALA HB1 H 173.169 -5.754 -4.151 1.00 . A A . 658 ALA HB1 1 1
15 26177 1 1 67 ALA HB2 H 172.929 -5.744 -2.404 1.00 . A A . 658 ALA HB2 1 1
15 26178 1 1 67 ALA HB3 H 173.761 -4.400 -3.188 1.00 . A A . 658 ALA HB3 1 1
15 26179 1 1 67 ALA N N 170.537 -5.326 -3.180 1.00 . A A . 658 ALA N 1 1
15 26180 1 1 67 ALA O O 172.021 -2.738 -5.152 1.00 . A A . 658 ALA O 1 1
15 26181 1 1 68 ASP C C 169.554 -3.339 -7.391 1.00 . A A . 659 ASP C 1 1
15 26182 1 1 68 ASP CA C 170.811 -4.178 -7.177 1.00 . A A . 659 ASP CA 1 1
15 26183 1 1 68 ASP CB C 170.785 -5.395 -8.103 1.00 . A A . 659 ASP CB 1 1
15 26184 1 1 68 ASP CG C 171.545 -5.155 -9.393 1.00 . A A . 659 ASP CG 1 1
15 26185 1 1 68 ASP H H 170.605 -5.479 -5.518 1.00 . A A . 659 ASP H 1 1
15 26186 1 1 68 ASP HA H 171.669 -3.576 -7.421 1.00 . A A . 659 ASP HA 1 1
15 26187 1 1 68 ASP HB2 H 171.234 -6.236 -7.595 1.00 . A A . 659 ASP HB2 1 1
15 26188 1 1 68 ASP HB3 H 169.761 -5.632 -8.348 1.00 . A A . 659 ASP HB3 1 1
15 26189 1 1 68 ASP N N 170.950 -4.604 -5.789 1.00 . A A . 659 ASP N 1 1
15 26190 1 1 68 ASP O O 169.594 -2.302 -8.052 1.00 . A A . 659 ASP O 1 1
15 26191 1 1 68 ASP OD1 O 171.186 -4.210 -10.126 1.00 . A A . 659 ASP OD1 1 1
15 26192 1 1 68 ASP OD2 O 172.497 -5.913 -9.671 1.00 . A A . 659 ASP OD2 1 1
15 26193 1 1 69 VAL C C 167.033 -1.910 -6.063 1.00 . A A . 660 VAL C 1 1
15 26194 1 1 69 VAL CA C 167.162 -3.105 -7.007 1.00 . A A . 660 VAL CA 1 1
15 26195 1 1 69 VAL CB C 165.954 -4.046 -6.799 1.00 . A A . 660 VAL CB 1 1
15 26196 1 1 69 VAL CG1 C 165.574 -4.719 -8.109 1.00 . A A . 660 VAL CG1 1 1
15 26197 1 1 69 VAL CG2 C 166.241 -5.087 -5.727 1.00 . A A . 660 VAL CG2 1 1
15 26198 1 1 69 VAL H H 168.469 -4.646 -6.352 1.00 . A A . 660 VAL H 1 1
15 26199 1 1 69 VAL HA H 167.121 -2.739 -8.023 1.00 . A A . 660 VAL HA 1 1
15 26200 1 1 69 VAL HB H 165.114 -3.449 -6.474 1.00 . A A . 660 VAL HB 1 1
15 26201 1 1 69 VAL HG11 H 166.162 -5.615 -8.238 1.00 . A A . 660 VAL HG11 1 1
15 26202 1 1 69 VAL HG12 H 165.763 -4.042 -8.929 1.00 . A A . 660 VAL HG12 1 1
15 26203 1 1 69 VAL HG13 H 164.525 -4.977 -8.090 1.00 . A A . 660 VAL HG13 1 1
15 26204 1 1 69 VAL HG21 H 166.991 -4.708 -5.050 1.00 . A A . 660 VAL HG21 1 1
15 26205 1 1 69 VAL HG22 H 166.603 -5.992 -6.193 1.00 . A A . 660 VAL HG22 1 1
15 26206 1 1 69 VAL HG23 H 165.335 -5.301 -5.180 1.00 . A A . 660 VAL HG23 1 1
15 26207 1 1 69 VAL N N 168.438 -3.806 -6.850 1.00 . A A . 660 VAL N 1 1
15 26208 1 1 69 VAL O O 166.633 -0.825 -6.487 1.00 . A A . 660 VAL O 1 1
15 26209 1 1 70 VAL C C 168.568 -0.255 -3.674 1.00 . A A . 661 VAL C 1 1
15 26210 1 1 70 VAL CA C 167.251 -1.019 -3.811 1.00 . A A . 661 VAL CA 1 1
15 26211 1 1 70 VAL CB C 166.804 -1.541 -2.427 1.00 . A A . 661 VAL CB 1 1
15 26212 1 1 70 VAL CG1 C 167.932 -2.279 -1.720 1.00 . A A . 661 VAL CG1 1 1
15 26213 1 1 70 VAL CG2 C 166.290 -0.393 -1.569 1.00 . A A . 661 VAL CG2 1 1
15 26214 1 1 70 VAL H H 167.662 -2.985 -4.495 1.00 . A A . 661 VAL H 1 1
15 26215 1 1 70 VAL HA H 166.496 -0.335 -4.168 1.00 . A A . 661 VAL HA 1 1
15 26216 1 1 70 VAL HB H 165.991 -2.237 -2.576 1.00 . A A . 661 VAL HB 1 1
15 26217 1 1 70 VAL HG11 H 168.737 -2.459 -2.415 1.00 . A A . 661 VAL HG11 1 1
15 26218 1 1 70 VAL HG12 H 167.565 -3.223 -1.344 1.00 . A A . 661 VAL HG12 1 1
15 26219 1 1 70 VAL HG13 H 168.295 -1.681 -0.896 1.00 . A A . 661 VAL HG13 1 1
15 26220 1 1 70 VAL HG21 H 165.231 -0.267 -1.735 1.00 . A A . 661 VAL HG21 1 1
15 26221 1 1 70 VAL HG22 H 166.807 0.516 -1.838 1.00 . A A . 661 VAL HG22 1 1
15 26222 1 1 70 VAL HG23 H 166.468 -0.615 -0.527 1.00 . A A . 661 VAL HG23 1 1
15 26223 1 1 70 VAL N N 167.356 -2.102 -4.787 1.00 . A A . 661 VAL N 1 1
15 26224 1 1 70 VAL O O 168.571 0.945 -3.399 1.00 . A A . 661 VAL O 1 1
15 26225 1 1 71 GLY C C 171.386 0.356 -5.070 1.00 . A A . 662 GLY C 1 1
15 26226 1 1 71 GLY CA C 170.981 -0.313 -3.772 1.00 . A A . 662 GLY CA 1 1
15 26227 1 1 71 GLY H H 169.621 -1.905 -4.094 1.00 . A A . 662 GLY H 1 1
15 26228 1 1 71 GLY HA2 H 170.948 0.431 -2.989 1.00 . A A . 662 GLY HA2 1 1
15 26229 1 1 71 GLY HA3 H 171.720 -1.058 -3.518 1.00 . A A . 662 GLY HA3 1 1
15 26230 1 1 71 GLY N N 169.681 -0.952 -3.872 1.00 . A A . 662 GLY N 1 1
15 26231 1 1 71 GLY O O 171.665 1.554 -5.100 1.00 . A A . 662 GLY O 1 1
15 26232 1 1 72 HIS C C 173.239 0.467 -7.547 1.00 . A A . 663 HIS C 1 1
15 26233 1 1 72 HIS CA C 171.761 0.088 -7.464 1.00 . A A . 663 HIS CA 1 1
15 26234 1 1 72 HIS CB C 170.891 1.297 -7.819 1.00 . A A . 663 HIS CB 1 1
15 26235 1 1 72 HIS CD2 C 170.952 0.663 -10.334 1.00 . A A . 663 HIS CD2 1 1
15 26236 1 1 72 HIS CE1 C 169.322 1.952 -11.029 1.00 . A A . 663 HIS CE1 1 1
15 26237 1 1 72 HIS CG C 170.477 1.334 -9.257 1.00 . A A . 663 HIS CG 1 1
15 26238 1 1 72 HIS H H 171.160 -1.367 -6.054 1.00 . A A . 663 HIS H 1 1
15 26239 1 1 72 HIS HA H 171.569 -0.696 -8.180 1.00 . A A . 663 HIS HA 1 1
15 26240 1 1 72 HIS HB2 H 169.995 1.277 -7.217 1.00 . A A . 663 HIS HB2 1 1
15 26241 1 1 72 HIS HB3 H 171.441 2.203 -7.607 1.00 . A A . 663 HIS HB3 1 1
15 26242 1 1 72 HIS HD1 H 168.912 2.743 -9.187 1.00 . A A . 663 HIS HD1 1 1
15 26243 1 1 72 HIS HD2 H 171.760 -0.056 -10.335 1.00 . A A . 663 HIS HD2 1 1
15 26244 1 1 72 HIS HE1 H 168.602 2.446 -11.665 1.00 . A A . 663 HIS HE1 1 1
15 26245 1 1 72 HIS HE2 H 170.276 0.681 -12.321 1.00 . A A . 663 HIS HE2 1 1
15 26246 1 1 72 HIS N N 171.404 -0.423 -6.146 1.00 . A A . 663 HIS N 1 1
15 26247 1 1 72 HIS ND1 N 169.456 2.133 -9.728 1.00 . A A . 663 HIS ND1 1 1
15 26248 1 1 72 HIS NE2 N 170.218 1.066 -11.422 1.00 . A A . 663 HIS NE2 1 1
15 26249 1 1 72 HIS O O 173.579 1.610 -7.856 1.00 . A A . 663 HIS O 1 1
15 26250 1 1 73 LEU C C 176.220 -1.375 -8.174 1.00 . A A . 664 LEU C 1 1
15 26251 1 1 73 LEU CA C 175.553 -0.261 -7.379 1.00 . A A . 664 LEU CA 1 1
15 26252 1 1 73 LEU CB C 176.191 -0.133 -5.988 1.00 . A A . 664 LEU CB 1 1
15 26253 1 1 73 LEU CD1 C 174.180 -0.482 -4.530 1.00 . A A . 664 LEU CD1 1 1
15 26254 1 1 73 LEU CD2 C 175.526 -2.445 -5.292 1.00 . A A . 664 LEU CD2 1 1
15 26255 1 1 73 LEU CG C 175.569 -0.985 -4.880 1.00 . A A . 664 LEU CG 1 1
15 26256 1 1 73 LEU H H 173.796 -1.402 -7.078 1.00 . A A . 664 LEU H 1 1
15 26257 1 1 73 LEU HA H 175.695 0.668 -7.912 1.00 . A A . 664 LEU HA 1 1
15 26258 1 1 73 LEU HB2 H 177.233 -0.404 -6.072 1.00 . A A . 664 LEU HB2 1 1
15 26259 1 1 73 LEU HB3 H 176.134 0.902 -5.686 1.00 . A A . 664 LEU HB3 1 1
15 26260 1 1 73 LEU HD11 H 173.446 -1.025 -5.107 1.00 . A A . 664 LEU HD11 1 1
15 26261 1 1 73 LEU HD12 H 174.110 0.571 -4.760 1.00 . A A . 664 LEU HD12 1 1
15 26262 1 1 73 LEU HD13 H 173.995 -0.635 -3.478 1.00 . A A . 664 LEU HD13 1 1
15 26263 1 1 73 LEU HD21 H 176.318 -2.641 -6.000 1.00 . A A . 664 LEU HD21 1 1
15 26264 1 1 73 LEU HD22 H 174.572 -2.664 -5.748 1.00 . A A . 664 LEU HD22 1 1
15 26265 1 1 73 LEU HD23 H 175.660 -3.069 -4.419 1.00 . A A . 664 LEU HD23 1 1
15 26266 1 1 73 LEU HG H 176.181 -0.908 -3.993 1.00 . A A . 664 LEU HG 1 1
15 26267 1 1 73 LEU N N 174.118 -0.502 -7.298 1.00 . A A . 664 LEU N 1 1
15 26268 1 1 73 LEU O O 175.571 -2.346 -8.560 1.00 . A A . 664 LEU O 1 1
15 26269 1 1 74 ARG C C 179.612 -2.500 -8.590 1.00 . A A . 665 ARG C 1 1
15 26270 1 1 74 ARG CA C 178.247 -2.223 -9.200 1.00 . A A . 665 ARG CA 1 1
15 26271 1 1 74 ARG CB C 178.413 -1.759 -10.649 1.00 . A A . 665 ARG CB 1 1
15 26272 1 1 74 ARG CD C 179.722 -0.012 -11.896 1.00 . A A . 665 ARG CD 1 1
15 26273 1 1 74 ARG CG C 178.720 -0.275 -10.785 1.00 . A A . 665 ARG CG 1 1
15 26274 1 1 74 ARG CZ C 182.162 -0.113 -12.233 1.00 . A A . 665 ARG CZ 1 1
15 26275 1 1 74 ARG H H 177.976 -0.428 -8.108 1.00 . A A . 665 ARG H 1 1
15 26276 1 1 74 ARG HA H 177.671 -3.135 -9.192 1.00 . A A . 665 ARG HA 1 1
15 26277 1 1 74 ARG HB2 H 179.224 -2.313 -11.100 1.00 . A A . 665 ARG HB2 1 1
15 26278 1 1 74 ARG HB3 H 177.502 -1.967 -11.189 1.00 . A A . 665 ARG HB3 1 1
15 26279 1 1 74 ARG HD2 H 179.434 -0.580 -12.767 1.00 . A A . 665 ARG HD2 1 1
15 26280 1 1 74 ARG HD3 H 179.708 1.043 -12.134 1.00 . A A . 665 ARG HD3 1 1
15 26281 1 1 74 ARG HE H 181.189 -0.883 -10.669 1.00 . A A . 665 ARG HE 1 1
15 26282 1 1 74 ARG HG2 H 177.804 0.252 -11.007 1.00 . A A . 665 ARG HG2 1 1
15 26283 1 1 74 ARG HG3 H 179.127 0.085 -9.851 1.00 . A A . 665 ARG HG3 1 1
15 26284 1 1 74 ARG HH11 H 181.152 0.840 -13.703 1.00 . A A . 665 ARG HH11 1 1
15 26285 1 1 74 ARG HH12 H 182.868 0.755 -13.916 1.00 . A A . 665 ARG HH12 1 1
15 26286 1 1 74 ARG HH21 H 183.448 -0.996 -10.947 1.00 . A A . 665 ARG HH21 1 1
15 26287 1 1 74 ARG HH22 H 184.172 -0.288 -12.353 1.00 . A A . 665 ARG HH22 1 1
15 26288 1 1 74 ARG N N 177.512 -1.226 -8.432 1.00 . A A . 665 ARG N 1 1
15 26289 1 1 74 ARG NE N 181.079 -0.393 -11.510 1.00 . A A . 665 ARG NE 1 1
15 26290 1 1 74 ARG NH1 N 182.051 0.548 -13.378 1.00 . A A . 665 ARG NH1 1 1
15 26291 1 1 74 ARG NH2 N 183.359 -0.497 -11.810 1.00 . A A . 665 ARG NH2 1 1
15 26292 1 1 74 ARG O O 180.162 -1.673 -7.864 1.00 . A A . 665 ARG O 1 1
15 26293 1 1 75 ALA C C 182.511 -3.012 -8.723 1.00 . A A . 666 ALA C 1 1
15 26294 1 1 75 ALA CA C 181.463 -4.067 -8.394 1.00 . A A . 666 ALA CA 1 1
15 26295 1 1 75 ALA CB C 181.862 -5.416 -8.970 1.00 . A A . 666 ALA CB 1 1
15 26296 1 1 75 ALA H H 179.669 -4.287 -9.488 1.00 . A A . 666 ALA H 1 1
15 26297 1 1 75 ALA HA H 181.391 -4.164 -7.320 1.00 . A A . 666 ALA HA 1 1
15 26298 1 1 75 ALA HB1 H 182.782 -5.313 -9.526 1.00 . A A . 666 ALA HB1 1 1
15 26299 1 1 75 ALA HB2 H 181.082 -5.772 -9.625 1.00 . A A . 666 ALA HB2 1 1
15 26300 1 1 75 ALA HB3 H 182.005 -6.120 -8.166 1.00 . A A . 666 ALA HB3 1 1
15 26301 1 1 75 ALA N N 180.157 -3.673 -8.900 1.00 . A A . 666 ALA N 1 1
15 26302 1 1 75 ALA O O 182.727 -2.680 -9.890 1.00 . A A . 666 ALA O 1 1
15 26303 1 1 76 GLY C C 183.846 -0.204 -7.094 1.00 . A A . 667 GLY C 1 1
15 26304 1 1 76 GLY CA C 184.155 -1.457 -7.888 1.00 . A A . 667 GLY CA 1 1
15 26305 1 1 76 GLY H H 182.930 -2.775 -6.781 1.00 . A A . 667 GLY H 1 1
15 26306 1 1 76 GLY HA2 H 185.116 -1.844 -7.576 1.00 . A A . 667 GLY HA2 1 1
15 26307 1 1 76 GLY HA3 H 184.201 -1.205 -8.936 1.00 . A A . 667 GLY HA3 1 1
15 26308 1 1 76 GLY N N 183.149 -2.481 -7.691 1.00 . A A . 667 GLY N 1 1
15 26309 1 1 76 GLY O O 184.740 0.586 -6.792 1.00 . A A . 667 GLY O 1 1
15 26310 1 1 77 ASP C C 182.812 1.133 -4.606 1.00 . A A . 668 ASP C 1 1
15 26311 1 1 77 ASP CA C 182.143 1.130 -5.975 1.00 . A A . 668 ASP CA 1 1
15 26312 1 1 77 ASP CB C 180.621 1.130 -5.818 1.00 . A A . 668 ASP CB 1 1
15 26313 1 1 77 ASP CG C 179.946 2.133 -6.733 1.00 . A A . 668 ASP CG 1 1
15 26314 1 1 77 ASP H H 181.907 -0.702 -7.014 1.00 . A A . 668 ASP H 1 1
15 26315 1 1 77 ASP HA H 182.442 2.018 -6.512 1.00 . A A . 668 ASP HA 1 1
15 26316 1 1 77 ASP HB2 H 180.242 0.146 -6.051 1.00 . A A . 668 ASP HB2 1 1
15 26317 1 1 77 ASP HB3 H 180.369 1.375 -4.797 1.00 . A A . 668 ASP HB3 1 1
15 26318 1 1 77 ASP N N 182.573 -0.030 -6.748 1.00 . A A . 668 ASP N 1 1
15 26319 1 1 77 ASP O O 182.966 0.087 -3.977 1.00 . A A . 668 ASP O 1 1
15 26320 1 1 77 ASP OD1 O 180.441 2.334 -7.862 1.00 . A A . 668 ASP OD1 1 1
15 26321 1 1 77 ASP OD2 O 178.922 2.717 -6.320 1.00 . A A . 668 ASP OD2 1 1
15 26322 1 1 78 GLU C C 182.900 2.926 -1.785 1.00 . A A . 669 GLU C 1 1
15 26323 1 1 78 GLU CA C 183.873 2.444 -2.855 1.00 . A A . 669 GLU CA 1 1
15 26324 1 1 78 GLU CB C 185.056 3.409 -2.959 1.00 . A A . 669 GLU CB 1 1
15 26325 1 1 78 GLU CD C 187.250 4.192 -1.984 1.00 . A A . 669 GLU CD 1 1
15 26326 1 1 78 GLU CG C 186.076 3.242 -1.846 1.00 . A A . 669 GLU CG 1 1
15 26327 1 1 78 GLU H H 183.068 3.114 -4.696 1.00 . A A . 669 GLU H 1 1
15 26328 1 1 78 GLU HA H 184.242 1.469 -2.575 1.00 . A A . 669 GLU HA 1 1
15 26329 1 1 78 GLU HB2 H 185.554 3.249 -3.904 1.00 . A A . 669 GLU HB2 1 1
15 26330 1 1 78 GLU HB3 H 184.681 4.422 -2.926 1.00 . A A . 669 GLU HB3 1 1
15 26331 1 1 78 GLU HG2 H 185.592 3.428 -0.899 1.00 . A A . 669 GLU HG2 1 1
15 26332 1 1 78 GLU HG3 H 186.449 2.228 -1.866 1.00 . A A . 669 GLU HG3 1 1
15 26333 1 1 78 GLU N N 183.214 2.314 -4.149 1.00 . A A . 669 GLU N 1 1
15 26334 1 1 78 GLU O O 182.448 4.071 -1.816 1.00 . A A . 669 GLU O 1 1
15 26335 1 1 78 GLU OE1 O 187.535 4.622 -3.121 1.00 . A A . 669 GLU OE1 1 1
15 26336 1 1 78 GLU OE2 O 187.883 4.507 -0.954 1.00 . A A . 669 GLU OE2 1 1
15 26337 1 1 79 VAL C C 182.451 2.907 1.461 1.00 . A A . 670 VAL C 1 1
15 26338 1 1 79 VAL CA C 181.678 2.395 0.249 1.00 . A A . 670 VAL CA 1 1
15 26339 1 1 79 VAL CB C 180.807 1.189 0.671 1.00 . A A . 670 VAL CB 1 1
15 26340 1 1 79 VAL CG1 C 180.045 1.484 1.958 1.00 . A A . 670 VAL CG1 1 1
15 26341 1 1 79 VAL CG2 C 179.843 0.813 -0.443 1.00 . A A . 670 VAL CG2 1 1
15 26342 1 1 79 VAL H H 182.987 1.155 -0.859 1.00 . A A . 670 VAL H 1 1
15 26343 1 1 79 VAL HA H 181.024 3.178 -0.106 1.00 . A A . 670 VAL HA 1 1
15 26344 1 1 79 VAL HB H 181.459 0.346 0.851 1.00 . A A . 670 VAL HB 1 1
15 26345 1 1 79 VAL HG11 H 179.128 0.913 1.973 1.00 . A A . 670 VAL HG11 1 1
15 26346 1 1 79 VAL HG12 H 179.814 2.538 2.010 1.00 . A A . 670 VAL HG12 1 1
15 26347 1 1 79 VAL HG13 H 180.654 1.208 2.807 1.00 . A A . 670 VAL HG13 1 1
15 26348 1 1 79 VAL HG21 H 179.632 -0.245 -0.395 1.00 . A A . 670 VAL HG21 1 1
15 26349 1 1 79 VAL HG22 H 180.287 1.048 -1.399 1.00 . A A . 670 VAL HG22 1 1
15 26350 1 1 79 VAL HG23 H 178.924 1.369 -0.327 1.00 . A A . 670 VAL HG23 1 1
15 26351 1 1 79 VAL N N 182.589 2.050 -0.834 1.00 . A A . 670 VAL N 1 1
15 26352 1 1 79 VAL O O 183.040 2.127 2.209 1.00 . A A . 670 VAL O 1 1
15 26353 1 1 80 LEU C C 182.290 4.803 4.038 1.00 . A A . 671 LEU C 1 1
15 26354 1 1 80 LEU CA C 183.142 4.835 2.770 1.00 . A A . 671 LEU CA 1 1
15 26355 1 1 80 LEU CB C 183.521 6.282 2.437 1.00 . A A . 671 LEU CB 1 1
15 26356 1 1 80 LEU CD1 C 185.145 5.341 0.757 1.00 . A A . 671 LEU CD1 1 1
15 26357 1 1 80 LEU CD2 C 183.166 6.667 -0.020 1.00 . A A . 671 LEU CD2 1 1
15 26358 1 1 80 LEU CG C 184.205 6.494 1.081 1.00 . A A . 671 LEU CG 1 1
15 26359 1 1 80 LEU H H 181.952 4.792 1.018 1.00 . A A . 671 LEU H 1 1
15 26360 1 1 80 LEU HA H 184.045 4.269 2.945 1.00 . A A . 671 LEU HA 1 1
15 26361 1 1 80 LEU HB2 H 182.621 6.879 2.459 1.00 . A A . 671 LEU HB2 1 1
15 26362 1 1 80 LEU HB3 H 184.187 6.641 3.209 1.00 . A A . 671 LEU HB3 1 1
15 26363 1 1 80 LEU HD11 H 185.810 5.632 -0.042 1.00 . A A . 671 LEU HD11 1 1
15 26364 1 1 80 LEU HD12 H 184.567 4.482 0.449 1.00 . A A . 671 LEU HD12 1 1
15 26365 1 1 80 LEU HD13 H 185.722 5.090 1.634 1.00 . A A . 671 LEU HD13 1 1
15 26366 1 1 80 LEU HD21 H 182.177 6.690 0.416 1.00 . A A . 671 LEU HD21 1 1
15 26367 1 1 80 LEU HD22 H 183.235 5.843 -0.714 1.00 . A A . 671 LEU HD22 1 1
15 26368 1 1 80 LEU HD23 H 183.349 7.594 -0.544 1.00 . A A . 671 LEU HD23 1 1
15 26369 1 1 80 LEU HG H 184.795 7.398 1.124 1.00 . A A . 671 LEU HG 1 1
15 26370 1 1 80 LEU N N 182.442 4.222 1.647 1.00 . A A . 671 LEU N 1 1
15 26371 1 1 80 LEU O O 182.701 5.306 5.083 1.00 . A A . 671 LEU O 1 1
15 26372 1 1 81 GLU C C 179.396 2.841 5.080 1.00 . A A . 672 GLU C 1 1
15 26373 1 1 81 GLU CA C 180.201 4.137 5.091 1.00 . A A . 672 GLU CA 1 1
15 26374 1 1 81 GLU CB C 179.247 5.330 5.085 1.00 . A A . 672 GLU CB 1 1
15 26375 1 1 81 GLU CD C 179.099 7.631 6.115 1.00 . A A . 672 GLU CD 1 1
15 26376 1 1 81 GLU CG C 179.940 6.664 5.305 1.00 . A A . 672 GLU CG 1 1
15 26377 1 1 81 GLU H H 180.813 3.839 3.088 1.00 . A A . 672 GLU H 1 1
15 26378 1 1 81 GLU HA H 180.800 4.171 5.987 1.00 . A A . 672 GLU HA 1 1
15 26379 1 1 81 GLU HB2 H 178.742 5.361 4.132 1.00 . A A . 672 GLU HB2 1 1
15 26380 1 1 81 GLU HB3 H 178.514 5.193 5.867 1.00 . A A . 672 GLU HB3 1 1
15 26381 1 1 81 GLU HG2 H 180.867 6.492 5.829 1.00 . A A . 672 GLU HG2 1 1
15 26382 1 1 81 GLU HG3 H 180.148 7.109 4.343 1.00 . A A . 672 GLU HG3 1 1
15 26383 1 1 81 GLU N N 181.098 4.217 3.945 1.00 . A A . 672 GLU N 1 1
15 26384 1 1 81 GLU O O 178.728 2.522 4.099 1.00 . A A . 672 GLU O 1 1
15 26385 1 1 81 GLU OE1 O 178.225 8.299 5.523 1.00 . A A . 672 GLU OE1 1 1
15 26386 1 1 81 GLU OE2 O 179.313 7.720 7.342 1.00 . A A . 672 GLU OE2 1 1
15 26387 1 1 82 TRP C C 177.949 0.828 7.631 1.00 . A A . 673 TRP C 1 1
15 26388 1 1 82 TRP CA C 178.721 0.854 6.317 1.00 . A A . 673 TRP CA 1 1
15 26389 1 1 82 TRP CB C 179.678 -0.336 6.252 1.00 . A A . 673 TRP CB 1 1
15 26390 1 1 82 TRP CD1 C 178.339 -2.404 6.959 1.00 . A A . 673 TRP CD1 1 1
15 26391 1 1 82 TRP CD2 C 178.853 -2.338 4.781 1.00 . A A . 673 TRP CD2 1 1
15 26392 1 1 82 TRP CE2 C 178.128 -3.517 5.035 1.00 . A A . 673 TRP CE2 1 1
15 26393 1 1 82 TRP CE3 C 179.284 -2.080 3.478 1.00 . A A . 673 TRP CE3 1 1
15 26394 1 1 82 TRP CG C 178.981 -1.642 6.026 1.00 . A A . 673 TRP CG 1 1
15 26395 1 1 82 TRP CH2 C 178.258 -4.156 2.766 1.00 . A A . 673 TRP CH2 1 1
15 26396 1 1 82 TRP CZ2 C 177.825 -4.435 4.033 1.00 . A A . 673 TRP CZ2 1 1
15 26397 1 1 82 TRP CZ3 C 178.981 -2.991 2.485 1.00 . A A . 673 TRP CZ3 1 1
15 26398 1 1 82 TRP H H 179.998 2.420 6.940 1.00 . A A . 673 TRP H 1 1
15 26399 1 1 82 TRP HA H 178.020 0.790 5.495 1.00 . A A . 673 TRP HA 1 1
15 26400 1 1 82 TRP HB2 H 180.376 -0.185 5.443 1.00 . A A . 673 TRP HB2 1 1
15 26401 1 1 82 TRP HB3 H 180.221 -0.403 7.184 1.00 . A A . 673 TRP HB3 1 1
15 26402 1 1 82 TRP HD1 H 178.257 -2.145 8.004 1.00 . A A . 673 TRP HD1 1 1
15 26403 1 1 82 TRP HE1 H 177.323 -4.238 6.834 1.00 . A A . 673 TRP HE1 1 1
15 26404 1 1 82 TRP HE3 H 179.843 -1.186 3.241 1.00 . A A . 673 TRP HE3 1 1
15 26405 1 1 82 TRP HH2 H 178.046 -4.842 1.960 1.00 . A A . 673 TRP HH2 1 1
15 26406 1 1 82 TRP HZ2 H 177.269 -5.337 4.232 1.00 . A A . 673 TRP HZ2 1 1
15 26407 1 1 82 TRP HZ3 H 179.304 -2.805 1.473 1.00 . A A . 673 TRP HZ3 1 1
15 26408 1 1 82 TRP N N 179.455 2.108 6.187 1.00 . A A . 673 TRP N 1 1
15 26409 1 1 82 TRP NE1 N 177.825 -3.535 6.372 1.00 . A A . 673 TRP NE1 1 1
15 26410 1 1 82 TRP O O 178.542 0.828 8.709 1.00 . A A . 673 TRP O 1 1
15 26411 1 1 83 ASN C C 175.904 2.098 9.502 1.00 . A A . 674 ASN C 1 1
15 26412 1 1 83 ASN CA C 175.774 0.793 8.723 1.00 . A A . 674 ASN CA 1 1
15 26413 1 1 83 ASN CB C 176.133 -0.392 9.623 1.00 . A A . 674 ASN CB 1 1
15 26414 1 1 83 ASN CG C 175.121 -0.602 10.732 1.00 . A A . 674 ASN CG 1 1
15 26415 1 1 83 ASN H H 176.207 0.817 6.649 1.00 . A A . 674 ASN H 1 1
15 26416 1 1 83 ASN HA H 174.752 0.687 8.393 1.00 . A A . 674 ASN HA 1 1
15 26417 1 1 83 ASN HB2 H 176.175 -1.290 9.025 1.00 . A A . 674 ASN HB2 1 1
15 26418 1 1 83 ASN HB3 H 177.100 -0.217 10.070 1.00 . A A . 674 ASN HB3 1 1
15 26419 1 1 83 ASN HD21 H 173.903 -1.545 9.476 1.00 . A A . 674 ASN HD21 1 1
15 26420 1 1 83 ASN HD22 H 173.335 -1.395 11.101 1.00 . A A . 674 ASN HD22 1 1
15 26421 1 1 83 ASN N N 176.625 0.812 7.536 1.00 . A A . 674 ASN N 1 1
15 26422 1 1 83 ASN ND2 N 174.007 -1.246 10.403 1.00 . A A . 674 ASN ND2 1 1
15 26423 1 1 83 ASN O O 175.890 2.105 10.732 1.00 . A A . 674 ASN O 1 1
15 26424 1 1 83 ASN OD1 O 175.338 -0.190 11.871 1.00 . A A . 674 ASN OD1 1 1
15 26425 1 1 84 GLY C C 177.463 4.706 10.118 1.00 . A A . 675 GLY C 1 1
15 26426 1 1 84 GLY CA C 176.140 4.506 9.397 1.00 . A A . 675 GLY CA 1 1
15 26427 1 1 84 GLY H H 176.016 3.130 7.793 1.00 . A A . 675 GLY H 1 1
15 26428 1 1 84 GLY HA2 H 176.043 5.265 8.637 1.00 . A A . 675 GLY HA2 1 1
15 26429 1 1 84 GLY HA3 H 175.336 4.622 10.109 1.00 . A A . 675 GLY HA3 1 1
15 26430 1 1 84 GLY N N 176.021 3.201 8.770 1.00 . A A . 675 GLY N 1 1
15 26431 1 1 84 GLY O O 177.587 5.605 10.950 1.00 . A A . 675 GLY O 1 1
15 26432 1 1 85 LYS C C 180.808 4.462 9.442 1.00 . A A . 676 LYS C 1 1
15 26433 1 1 85 LYS CA C 179.764 3.985 10.438 1.00 . A A . 676 LYS CA 1 1
15 26434 1 1 85 LYS CB C 180.187 2.625 11.025 1.00 . A A . 676 LYS CB 1 1
15 26435 1 1 85 LYS CD C 182.577 2.083 11.642 1.00 . A A . 676 LYS CD 1 1
15 26436 1 1 85 LYS CE C 182.124 1.232 12.817 1.00 . A A . 676 LYS CE 1 1
15 26437 1 1 85 LYS CG C 181.540 2.096 10.528 1.00 . A A . 676 LYS CG 1 1
15 26438 1 1 85 LYS H H 178.305 3.175 9.135 1.00 . A A . 676 LYS H 1 1
15 26439 1 1 85 LYS HA H 179.689 4.705 11.238 1.00 . A A . 676 LYS HA 1 1
15 26440 1 1 85 LYS HB2 H 180.239 2.717 12.099 1.00 . A A . 676 LYS HB2 1 1
15 26441 1 1 85 LYS HB3 H 179.431 1.895 10.776 1.00 . A A . 676 LYS HB3 1 1
15 26442 1 1 85 LYS HD2 H 183.501 1.680 11.255 1.00 . A A . 676 LYS HD2 1 1
15 26443 1 1 85 LYS HD3 H 182.740 3.094 11.982 1.00 . A A . 676 LYS HD3 1 1
15 26444 1 1 85 LYS HE2 H 181.488 1.830 13.453 1.00 . A A . 676 LYS HE2 1 1
15 26445 1 1 85 LYS HE3 H 181.563 0.390 12.440 1.00 . A A . 676 LYS HE3 1 1
15 26446 1 1 85 LYS HG2 H 181.407 1.087 10.168 1.00 . A A . 676 LYS HG2 1 1
15 26447 1 1 85 LYS HG3 H 181.904 2.721 9.715 1.00 . A A . 676 LYS HG3 1 1
15 26448 1 1 85 LYS HZ1 H 184.136 0.716 13.035 1.00 . A A . 676 LYS HZ1 1 1
15 26449 1 1 85 LYS HZ2 H 183.082 -0.233 13.956 1.00 . A A . 676 LYS HZ2 1 1
15 26450 1 1 85 LYS HZ3 H 183.435 1.348 14.440 1.00 . A A . 676 LYS HZ3 1 1
15 26451 1 1 85 LYS N N 178.454 3.876 9.804 1.00 . A A . 676 LYS N 1 1
15 26452 1 1 85 LYS NZ N 183.275 0.732 13.617 1.00 . A A . 676 LYS NZ 1 1
15 26453 1 1 85 LYS O O 180.759 4.105 8.264 1.00 . A A . 676 LYS O 1 1
15 26454 1 1 86 PRO C C 183.918 4.640 8.841 1.00 . A A . 677 PRO C 1 1
15 26455 1 1 86 PRO CA C 182.854 5.716 9.029 1.00 . A A . 677 PRO CA 1 1
15 26456 1 1 86 PRO CB C 183.420 6.908 9.798 1.00 . A A . 677 PRO CB 1 1
15 26457 1 1 86 PRO CD C 181.965 5.709 11.291 1.00 . A A . 677 PRO CD 1 1
15 26458 1 1 86 PRO CG C 183.210 6.559 11.233 1.00 . A A . 677 PRO CG 1 1
15 26459 1 1 86 PRO HA H 182.478 6.036 8.069 1.00 . A A . 677 PRO HA 1 1
15 26460 1 1 86 PRO HB2 H 184.469 7.025 9.565 1.00 . A A . 677 PRO HB2 1 1
15 26461 1 1 86 PRO HB3 H 182.881 7.803 9.527 1.00 . A A . 677 PRO HB3 1 1
15 26462 1 1 86 PRO HD2 H 182.110 4.874 11.960 1.00 . A A . 677 PRO HD2 1 1
15 26463 1 1 86 PRO HD3 H 181.119 6.302 11.605 1.00 . A A . 677 PRO HD3 1 1
15 26464 1 1 86 PRO HG2 H 184.059 6.002 11.602 1.00 . A A . 677 PRO HG2 1 1
15 26465 1 1 86 PRO HG3 H 183.074 7.461 11.811 1.00 . A A . 677 PRO HG3 1 1
15 26466 1 1 86 PRO N N 181.793 5.246 9.900 1.00 . A A . 677 PRO N 1 1
15 26467 1 1 86 PRO O O 184.553 4.200 9.799 1.00 . A A . 677 PRO O 1 1
15 26468 1 1 87 LEU C C 186.469 3.782 7.016 1.00 . A A . 678 LEU C 1 1
15 26469 1 1 87 LEU CA C 185.074 3.196 7.257 1.00 . A A . 678 LEU CA 1 1
15 26470 1 1 87 LEU CB C 184.611 2.424 6.021 1.00 . A A . 678 LEU CB 1 1
15 26471 1 1 87 LEU CD1 C 182.822 1.136 4.826 1.00 . A A . 678 LEU CD1 1 1
15 26472 1 1 87 LEU CD2 C 183.205 0.763 7.274 1.00 . A A . 678 LEU CD2 1 1
15 26473 1 1 87 LEU CG C 183.226 1.783 6.142 1.00 . A A . 678 LEU CG 1 1
15 26474 1 1 87 LEU H H 183.545 4.610 6.895 1.00 . A A . 678 LEU H 1 1
15 26475 1 1 87 LEU HA H 185.132 2.512 8.089 1.00 . A A . 678 LEU HA 1 1
15 26476 1 1 87 LEU HB2 H 184.600 3.102 5.181 1.00 . A A . 678 LEU HB2 1 1
15 26477 1 1 87 LEU HB3 H 185.328 1.641 5.822 1.00 . A A . 678 LEU HB3 1 1
15 26478 1 1 87 LEU HD11 H 182.182 1.810 4.276 1.00 . A A . 678 LEU HD11 1 1
15 26479 1 1 87 LEU HD12 H 182.290 0.217 5.026 1.00 . A A . 678 LEU HD12 1 1
15 26480 1 1 87 LEU HD13 H 183.705 0.922 4.244 1.00 . A A . 678 LEU HD13 1 1
15 26481 1 1 87 LEU HD21 H 182.703 1.188 8.132 1.00 . A A . 678 LEU HD21 1 1
15 26482 1 1 87 LEU HD22 H 184.219 0.498 7.544 1.00 . A A . 678 LEU HD22 1 1
15 26483 1 1 87 LEU HD23 H 182.677 -0.122 6.952 1.00 . A A . 678 LEU HD23 1 1
15 26484 1 1 87 LEU HG H 182.502 2.552 6.371 1.00 . A A . 678 LEU HG 1 1
15 26485 1 1 87 LEU N N 184.098 4.225 7.600 1.00 . A A . 678 LEU N 1 1
15 26486 1 1 87 LEU O O 187.466 3.174 7.405 1.00 . A A . 678 LEU O 1 1
15 26487 1 1 88 PRO C C 188.848 5.468 7.252 1.00 . A A . 679 PRO C 1 1
15 26488 1 1 88 PRO CA C 187.869 5.594 6.088 1.00 . A A . 679 PRO CA 1 1
15 26489 1 1 88 PRO CB C 187.488 7.050 5.852 1.00 . A A . 679 PRO CB 1 1
15 26490 1 1 88 PRO CD C 185.455 5.779 5.848 1.00 . A A . 679 PRO CD 1 1
15 26491 1 1 88 PRO CG C 186.138 6.973 5.227 1.00 . A A . 679 PRO CG 1 1
15 26492 1 1 88 PRO HA H 188.321 5.189 5.195 1.00 . A A . 679 PRO HA 1 1
15 26493 1 1 88 PRO HB2 H 187.461 7.579 6.794 1.00 . A A . 679 PRO HB2 1 1
15 26494 1 1 88 PRO HB3 H 188.204 7.513 5.189 1.00 . A A . 679 PRO HB3 1 1
15 26495 1 1 88 PRO HD2 H 184.807 6.097 6.649 1.00 . A A . 679 PRO HD2 1 1
15 26496 1 1 88 PRO HD3 H 184.897 5.234 5.102 1.00 . A A . 679 PRO HD3 1 1
15 26497 1 1 88 PRO HG2 H 185.583 7.874 5.439 1.00 . A A . 679 PRO HG2 1 1
15 26498 1 1 88 PRO HG3 H 186.235 6.834 4.160 1.00 . A A . 679 PRO HG3 1 1
15 26499 1 1 88 PRO N N 186.575 4.964 6.366 1.00 . A A . 679 PRO N 1 1
15 26500 1 1 88 PRO O O 188.633 6.032 8.324 1.00 . A A . 679 PRO O 1 1
15 26501 1 1 89 GLY C C 190.910 3.096 8.602 1.00 . A A . 680 GLY C 1 1
15 26502 1 1 89 GLY CA C 190.918 4.513 8.059 1.00 . A A . 680 GLY CA 1 1
15 26503 1 1 89 GLY H H 190.027 4.291 6.150 1.00 . A A . 680 GLY H 1 1
15 26504 1 1 89 GLY HA2 H 191.893 4.725 7.646 1.00 . A A . 680 GLY HA2 1 1
15 26505 1 1 89 GLY HA3 H 190.725 5.198 8.871 1.00 . A A . 680 GLY HA3 1 1
15 26506 1 1 89 GLY N N 189.919 4.715 7.027 1.00 . A A . 680 GLY N 1 1
15 26507 1 1 89 GLY O O 191.854 2.679 9.273 1.00 . A A . 680 GLY O 1 1
15 26508 1 1 90 ALA C C 190.176 -0.004 7.700 1.00 . A A . 681 ALA C 1 1
15 26509 1 1 90 ALA CA C 189.722 0.977 8.775 1.00 . A A . 681 ALA CA 1 1
15 26510 1 1 90 ALA CB C 188.287 0.688 9.189 1.00 . A A . 681 ALA CB 1 1
15 26511 1 1 90 ALA H H 189.123 2.738 7.772 1.00 . A A . 681 ALA H 1 1
15 26512 1 1 90 ALA HA H 190.353 0.861 9.645 1.00 . A A . 681 ALA HA 1 1
15 26513 1 1 90 ALA HB1 H 188.212 0.701 10.267 1.00 . A A . 681 ALA HB1 1 1
15 26514 1 1 90 ALA HB2 H 187.992 -0.283 8.820 1.00 . A A . 681 ALA HB2 1 1
15 26515 1 1 90 ALA HB3 H 187.633 1.442 8.775 1.00 . A A . 681 ALA HB3 1 1
15 26516 1 1 90 ALA N N 189.845 2.353 8.312 1.00 . A A . 681 ALA N 1 1
15 26517 1 1 90 ALA O O 189.851 0.154 6.523 1.00 . A A . 681 ALA O 1 1
15 26518 1 1 91 THR C C 190.431 -3.179 7.050 1.00 . A A . 682 THR C 1 1
15 26519 1 1 91 THR CA C 191.425 -2.027 7.184 1.00 . A A . 682 THR CA 1 1
15 26520 1 1 91 THR CB C 192.787 -2.548 7.653 1.00 . A A . 682 THR CB 1 1
15 26521 1 1 91 THR CG2 C 192.777 -3.041 9.080 1.00 . A A . 682 THR CG2 1 1
15 26522 1 1 91 THR H H 191.152 -1.092 9.063 1.00 . A A . 682 THR H 1 1
15 26523 1 1 91 THR HA H 191.544 -1.558 6.219 1.00 . A A . 682 THR HA 1 1
15 26524 1 1 91 THR HB H 193.506 -1.746 7.591 1.00 . A A . 682 THR HB 1 1
15 26525 1 1 91 THR HG1 H 193.691 -3.254 6.066 1.00 . A A . 682 THR HG1 1 1
15 26526 1 1 91 THR HG21 H 193.241 -4.014 9.128 1.00 . A A . 682 THR HG21 1 1
15 26527 1 1 91 THR HG22 H 191.758 -3.110 9.430 1.00 . A A . 682 THR HG22 1 1
15 26528 1 1 91 THR HG23 H 193.325 -2.349 9.701 1.00 . A A . 682 THR HG23 1 1
15 26529 1 1 91 THR N N 190.927 -1.019 8.111 1.00 . A A . 682 THR N 1 1
15 26530 1 1 91 THR O O 189.300 -3.093 7.526 1.00 . A A . 682 THR O 1 1
15 26531 1 1 91 THR OG1 O 193.237 -3.611 6.832 1.00 . A A . 682 THR OG1 1 1
15 26532 1 1 92 ASN C C 189.425 -5.926 7.508 1.00 . A A . 683 ASN C 1 1
15 26533 1 1 92 ASN CA C 190.008 -5.421 6.190 1.00 . A A . 683 ASN CA 1 1
15 26534 1 1 92 ASN CB C 190.799 -6.540 5.511 1.00 . A A . 683 ASN CB 1 1
15 26535 1 1 92 ASN CG C 189.900 -7.561 4.843 1.00 . A A . 683 ASN CG 1 1
15 26536 1 1 92 ASN H H 191.770 -4.260 6.034 1.00 . A A . 683 ASN H 1 1
15 26537 1 1 92 ASN HA H 189.195 -5.127 5.542 1.00 . A A . 683 ASN HA 1 1
15 26538 1 1 92 ASN HB2 H 191.445 -6.112 4.759 1.00 . A A . 683 ASN HB2 1 1
15 26539 1 1 92 ASN HB3 H 191.402 -7.046 6.250 1.00 . A A . 683 ASN HB3 1 1
15 26540 1 1 92 ASN HD21 H 190.745 -9.026 5.888 1.00 . A A . 683 ASN HD21 1 1
15 26541 1 1 92 ASN HD22 H 189.494 -9.508 4.798 1.00 . A A . 683 ASN HD22 1 1
15 26542 1 1 92 ASN N N 190.859 -4.253 6.394 1.00 . A A . 683 ASN N 1 1
15 26543 1 1 92 ASN ND2 N 190.063 -8.827 5.214 1.00 . A A . 683 ASN ND2 1 1
15 26544 1 1 92 ASN O O 188.213 -6.107 7.631 1.00 . A A . 683 ASN O 1 1
15 26545 1 1 92 ASN OD1 O 189.068 -7.219 4.003 1.00 . A A . 683 ASN OD1 1 1
15 26546 1 1 93 GLU C C 188.901 -5.666 10.458 1.00 . A A . 684 GLU C 1 1
15 26547 1 1 93 GLU CA C 189.857 -6.647 9.790 1.00 . A A . 684 GLU CA 1 1
15 26548 1 1 93 GLU CB C 191.063 -6.905 10.696 1.00 . A A . 684 GLU CB 1 1
15 26549 1 1 93 GLU CD C 193.291 -5.885 11.311 1.00 . A A . 684 GLU CD 1 1
15 26550 1 1 93 GLU CG C 191.811 -5.642 11.092 1.00 . A A . 684 GLU CG 1 1
15 26551 1 1 93 GLU H H 191.246 -6.000 8.330 1.00 . A A . 684 GLU H 1 1
15 26552 1 1 93 GLU HA H 189.333 -7.578 9.630 1.00 . A A . 684 GLU HA 1 1
15 26553 1 1 93 GLU HB2 H 190.725 -7.394 11.598 1.00 . A A . 684 GLU HB2 1 1
15 26554 1 1 93 GLU HB3 H 191.753 -7.558 10.181 1.00 . A A . 684 GLU HB3 1 1
15 26555 1 1 93 GLU HG2 H 191.694 -4.909 10.307 1.00 . A A . 684 GLU HG2 1 1
15 26556 1 1 93 GLU HG3 H 191.384 -5.258 12.007 1.00 . A A . 684 GLU HG3 1 1
15 26557 1 1 93 GLU N N 190.292 -6.157 8.487 1.00 . A A . 684 GLU N 1 1
15 26558 1 1 93 GLU O O 187.992 -6.069 11.184 1.00 . A A . 684 GLU O 1 1
15 26559 1 1 93 GLU OE1 O 193.644 -6.961 11.837 1.00 . A A . 684 GLU OE1 1 1
15 26560 1 1 93 GLU OE2 O 194.097 -4.999 10.957 1.00 . A A . 684 GLU OE2 1 1
15 26561 1 1 94 GLU C C 186.831 -3.496 10.214 1.00 . A A . 685 GLU C 1 1
15 26562 1 1 94 GLU CA C 188.238 -3.356 10.776 1.00 . A A . 685 GLU CA 1 1
15 26563 1 1 94 GLU CB C 188.791 -1.962 10.481 1.00 . A A . 685 GLU CB 1 1
15 26564 1 1 94 GLU CD C 189.842 -1.553 12.741 1.00 . A A . 685 GLU CD 1 1
15 26565 1 1 94 GLU CG C 190.065 -1.638 11.245 1.00 . A A . 685 GLU CG 1 1
15 26566 1 1 94 GLU H H 189.832 -4.114 9.609 1.00 . A A . 685 GLU H 1 1
15 26567 1 1 94 GLU HA H 188.207 -3.507 11.845 1.00 . A A . 685 GLU HA 1 1
15 26568 1 1 94 GLU HB2 H 189.001 -1.887 9.424 1.00 . A A . 685 GLU HB2 1 1
15 26569 1 1 94 GLU HB3 H 188.044 -1.228 10.744 1.00 . A A . 685 GLU HB3 1 1
15 26570 1 1 94 GLU HG2 H 190.793 -2.410 11.049 1.00 . A A . 685 GLU HG2 1 1
15 26571 1 1 94 GLU HG3 H 190.447 -0.688 10.898 1.00 . A A . 685 GLU HG3 1 1
15 26572 1 1 94 GLU N N 189.100 -4.378 10.202 1.00 . A A . 685 GLU N 1 1
15 26573 1 1 94 GLU O O 185.882 -3.765 10.948 1.00 . A A . 685 GLU O 1 1
15 26574 1 1 94 GLU OE1 O 189.492 -0.458 13.229 1.00 . A A . 685 GLU OE1 1 1
15 26575 1 1 94 GLU OE2 O 190.018 -2.582 13.428 1.00 . A A . 685 GLU OE2 1 1
15 26576 1 1 95 VAL C C 184.747 -4.774 8.616 1.00 . A A . 686 VAL C 1 1
15 26577 1 1 95 VAL CA C 185.429 -3.465 8.223 1.00 . A A . 686 VAL CA 1 1
15 26578 1 1 95 VAL CB C 185.603 -3.415 6.691 1.00 . A A . 686 VAL CB 1 1
15 26579 1 1 95 VAL CG1 C 184.300 -3.755 5.983 1.00 . A A . 686 VAL CG1 1 1
15 26580 1 1 95 VAL CG2 C 186.111 -2.047 6.260 1.00 . A A . 686 VAL CG2 1 1
15 26581 1 1 95 VAL H H 187.510 -3.139 8.367 1.00 . A A . 686 VAL H 1 1
15 26582 1 1 95 VAL HA H 184.805 -2.639 8.523 1.00 . A A . 686 VAL HA 1 1
15 26583 1 1 95 VAL HB H 186.340 -4.153 6.409 1.00 . A A . 686 VAL HB 1 1
15 26584 1 1 95 VAL HG11 H 184.012 -4.766 6.232 1.00 . A A . 686 VAL HG11 1 1
15 26585 1 1 95 VAL HG12 H 184.437 -3.671 4.915 1.00 . A A . 686 VAL HG12 1 1
15 26586 1 1 95 VAL HG13 H 183.527 -3.072 6.302 1.00 . A A . 686 VAL HG13 1 1
15 26587 1 1 95 VAL HG21 H 186.713 -1.621 7.050 1.00 . A A . 686 VAL HG21 1 1
15 26588 1 1 95 VAL HG22 H 185.272 -1.398 6.056 1.00 . A A . 686 VAL HG22 1 1
15 26589 1 1 95 VAL HG23 H 186.710 -2.151 5.367 1.00 . A A . 686 VAL HG23 1 1
15 26590 1 1 95 VAL N N 186.712 -3.335 8.899 1.00 . A A . 686 VAL N 1 1
15 26591 1 1 95 VAL O O 183.531 -4.821 8.808 1.00 . A A . 686 VAL O 1 1
15 26592 1 1 96 TYR C C 184.114 -7.034 10.335 1.00 . A A . 687 TYR C 1 1
15 26593 1 1 96 TYR CA C 185.027 -7.143 9.120 1.00 . A A . 687 TYR CA 1 1
15 26594 1 1 96 TYR CB C 186.183 -8.100 9.430 1.00 . A A . 687 TYR CB 1 1
15 26595 1 1 96 TYR CD1 C 186.640 -8.377 6.960 1.00 . A A . 687 TYR CD1 1 1
15 26596 1 1 96 TYR CD2 C 187.119 -10.210 8.405 1.00 . A A . 687 TYR CD2 1 1
15 26597 1 1 96 TYR CE1 C 187.073 -9.114 5.874 1.00 . A A . 687 TYR CE1 1 1
15 26598 1 1 96 TYR CE2 C 187.556 -10.952 7.325 1.00 . A A . 687 TYR CE2 1 1
15 26599 1 1 96 TYR CG C 186.655 -8.910 8.242 1.00 . A A . 687 TYR CG 1 1
15 26600 1 1 96 TYR CZ C 187.531 -10.401 6.062 1.00 . A A . 687 TYR CZ 1 1
15 26601 1 1 96 TYR H H 186.505 -5.725 8.577 1.00 . A A . 687 TYR H 1 1
15 26602 1 1 96 TYR HA H 184.459 -7.531 8.291 1.00 . A A . 687 TYR HA 1 1
15 26603 1 1 96 TYR HB2 H 187.024 -7.529 9.792 1.00 . A A . 687 TYR HB2 1 1
15 26604 1 1 96 TYR HB3 H 185.870 -8.792 10.199 1.00 . A A . 687 TYR HB3 1 1
15 26605 1 1 96 TYR HD1 H 186.279 -7.370 6.816 1.00 . A A . 687 TYR HD1 1 1
15 26606 1 1 96 TYR HD2 H 187.138 -10.639 9.395 1.00 . A A . 687 TYR HD2 1 1
15 26607 1 1 96 TYR HE1 H 187.053 -8.681 4.884 1.00 . A A . 687 TYR HE1 1 1
15 26608 1 1 96 TYR HE2 H 187.914 -11.961 7.473 1.00 . A A . 687 TYR HE2 1 1
15 26609 1 1 96 TYR HH H 188.738 -11.648 5.235 1.00 . A A . 687 TYR HH 1 1
15 26610 1 1 96 TYR N N 185.544 -5.831 8.741 1.00 . A A . 687 TYR N 1 1
15 26611 1 1 96 TYR O O 182.975 -7.496 10.313 1.00 . A A . 687 TYR O 1 1
15 26612 1 1 96 TYR OH O 187.965 -11.138 4.984 1.00 . A A . 687 TYR OH 1 1
15 26613 1 1 97 ASN C C 182.666 -5.327 12.395 1.00 . A A . 688 ASN C 1 1
15 26614 1 1 97 ASN CA C 183.869 -6.239 12.621 1.00 . A A . 688 ASN CA 1 1
15 26615 1 1 97 ASN CB C 184.765 -5.658 13.716 1.00 . A A . 688 ASN CB 1 1
15 26616 1 1 97 ASN CG C 185.907 -6.586 14.080 1.00 . A A . 688 ASN CG 1 1
15 26617 1 1 97 ASN H H 185.543 -6.069 11.334 1.00 . A A . 688 ASN H 1 1
15 26618 1 1 97 ASN HA H 183.515 -7.210 12.935 1.00 . A A . 688 ASN HA 1 1
15 26619 1 1 97 ASN HB2 H 185.182 -4.723 13.374 1.00 . A A . 688 ASN HB2 1 1
15 26620 1 1 97 ASN HB3 H 184.172 -5.481 14.602 1.00 . A A . 688 ASN HB3 1 1
15 26621 1 1 97 ASN HD21 H 187.234 -5.227 13.492 1.00 . A A . 688 ASN HD21 1 1
15 26622 1 1 97 ASN HD22 H 187.891 -6.707 14.094 1.00 . A A . 688 ASN HD22 1 1
15 26623 1 1 97 ASN N N 184.628 -6.416 11.388 1.00 . A A . 688 ASN N 1 1
15 26624 1 1 97 ASN ND2 N 187.135 -6.127 13.867 1.00 . A A . 688 ASN ND2 1 1
15 26625 1 1 97 ASN O O 181.602 -5.532 12.978 1.00 . A A . 688 ASN O 1 1
15 26626 1 1 97 ASN OD1 O 185.689 -7.704 14.548 1.00 . A A . 688 ASN OD1 1 1
15 26627 1 1 98 ILE C C 180.623 -4.068 10.516 1.00 . A A . 689 ILE C 1 1
15 26628 1 1 98 ILE CA C 181.775 -3.378 11.244 1.00 . A A . 689 ILE CA 1 1
15 26629 1 1 98 ILE CB C 182.298 -2.198 10.388 1.00 . A A . 689 ILE CB 1 1
15 26630 1 1 98 ILE CD1 C 184.573 -1.443 11.257 1.00 . A A . 689 ILE CD1 1 1
15 26631 1 1 98 ILE CG1 C 183.077 -1.215 11.265 1.00 . A A . 689 ILE CG1 1 1
15 26632 1 1 98 ILE CG2 C 181.154 -1.479 9.681 1.00 . A A . 689 ILE CG2 1 1
15 26633 1 1 98 ILE H H 183.716 -4.211 11.113 1.00 . A A . 689 ILE H 1 1
15 26634 1 1 98 ILE HA H 181.408 -2.981 12.179 1.00 . A A . 689 ILE HA 1 1
15 26635 1 1 98 ILE HB H 182.960 -2.595 9.634 1.00 . A A . 689 ILE HB 1 1
15 26636 1 1 98 ILE HD11 H 185.082 -0.501 11.400 1.00 . A A . 689 ILE HD11 1 1
15 26637 1 1 98 ILE HD12 H 184.868 -1.871 10.310 1.00 . A A . 689 ILE HD12 1 1
15 26638 1 1 98 ILE HD13 H 184.838 -2.119 12.056 1.00 . A A . 689 ILE HD13 1 1
15 26639 1 1 98 ILE HG12 H 182.897 -0.212 10.914 1.00 . A A . 689 ILE HG12 1 1
15 26640 1 1 98 ILE HG13 H 182.733 -1.302 12.285 1.00 . A A . 689 ILE HG13 1 1
15 26641 1 1 98 ILE HG21 H 181.537 -0.607 9.173 1.00 . A A . 689 ILE HG21 1 1
15 26642 1 1 98 ILE HG22 H 180.415 -1.176 10.408 1.00 . A A . 689 ILE HG22 1 1
15 26643 1 1 98 ILE HG23 H 180.700 -2.144 8.961 1.00 . A A . 689 ILE HG23 1 1
15 26644 1 1 98 ILE N N 182.844 -4.321 11.546 1.00 . A A . 689 ILE N 1 1
15 26645 1 1 98 ILE O O 179.516 -4.173 11.046 1.00 . A A . 689 ILE O 1 1
15 26646 1 1 99 ILE C C 179.240 -6.365 9.243 1.00 . A A . 690 ILE C 1 1
15 26647 1 1 99 ILE CA C 179.874 -5.196 8.493 1.00 . A A . 690 ILE CA 1 1
15 26648 1 1 99 ILE CB C 180.461 -5.697 7.159 1.00 . A A . 690 ILE CB 1 1
15 26649 1 1 99 ILE CD1 C 181.250 -4.785 4.899 1.00 . A A . 690 ILE CD1 1 1
15 26650 1 1 99 ILE CG1 C 181.047 -4.515 6.376 1.00 . A A . 690 ILE CG1 1 1
15 26651 1 1 99 ILE CG2 C 179.393 -6.420 6.345 1.00 . A A . 690 ILE CG2 1 1
15 26652 1 1 99 ILE H H 181.788 -4.406 8.929 1.00 . A A . 690 ILE H 1 1
15 26653 1 1 99 ILE HA H 179.104 -4.472 8.268 1.00 . A A . 690 ILE HA 1 1
15 26654 1 1 99 ILE HB H 181.251 -6.400 7.380 1.00 . A A . 690 ILE HB 1 1
15 26655 1 1 99 ILE HD11 H 180.532 -4.218 4.326 1.00 . A A . 690 ILE HD11 1 1
15 26656 1 1 99 ILE HD12 H 181.115 -5.839 4.702 1.00 . A A . 690 ILE HD12 1 1
15 26657 1 1 99 ILE HD13 H 182.250 -4.493 4.613 1.00 . A A . 690 ILE HD13 1 1
15 26658 1 1 99 ILE HG12 H 180.383 -3.671 6.464 1.00 . A A . 690 ILE HG12 1 1
15 26659 1 1 99 ILE HG13 H 182.006 -4.256 6.799 1.00 . A A . 690 ILE HG13 1 1
15 26660 1 1 99 ILE HG21 H 179.824 -6.778 5.422 1.00 . A A . 690 ILE HG21 1 1
15 26661 1 1 99 ILE HG22 H 178.585 -5.738 6.123 1.00 . A A . 690 ILE HG22 1 1
15 26662 1 1 99 ILE HG23 H 179.012 -7.256 6.913 1.00 . A A . 690 ILE HG23 1 1
15 26663 1 1 99 ILE N N 180.888 -4.527 9.298 1.00 . A A . 690 ILE N 1 1
15 26664 1 1 99 ILE O O 178.025 -6.395 9.440 1.00 . A A . 690 ILE O 1 1
15 26665 1 1 100 LEU C C 178.586 -8.094 11.479 1.00 . A A . 691 LEU C 1 1
15 26666 1 1 100 LEU CA C 179.565 -8.498 10.383 1.00 . A A . 691 LEU CA 1 1
15 26667 1 1 100 LEU CB C 180.729 -9.283 10.988 1.00 . A A . 691 LEU CB 1 1
15 26668 1 1 100 LEU CD1 C 181.507 -9.624 8.618 1.00 . A A . 691 LEU CD1 1 1
15 26669 1 1 100 LEU CD2 C 182.866 -10.506 10.523 1.00 . A A . 691 LEU CD2 1 1
15 26670 1 1 100 LEU CG C 181.460 -10.218 10.019 1.00 . A A . 691 LEU CG 1 1
15 26671 1 1 100 LEU H H 181.023 -7.254 9.465 1.00 . A A . 691 LEU H 1 1
15 26672 1 1 100 LEU HA H 179.048 -9.127 9.678 1.00 . A A . 691 LEU HA 1 1
15 26673 1 1 100 LEU HB2 H 181.443 -8.577 11.384 1.00 . A A . 691 LEU HB2 1 1
15 26674 1 1 100 LEU HB3 H 180.346 -9.877 11.804 1.00 . A A . 691 LEU HB3 1 1
15 26675 1 1 100 LEU HD11 H 181.959 -10.333 7.941 1.00 . A A . 691 LEU HD11 1 1
15 26676 1 1 100 LEU HD12 H 182.091 -8.716 8.631 1.00 . A A . 691 LEU HD12 1 1
15 26677 1 1 100 LEU HD13 H 180.502 -9.401 8.288 1.00 . A A . 691 LEU HD13 1 1
15 26678 1 1 100 LEU HD21 H 183.501 -9.656 10.321 1.00 . A A . 691 LEU HD21 1 1
15 26679 1 1 100 LEU HD22 H 183.258 -11.376 10.017 1.00 . A A . 691 LEU HD22 1 1
15 26680 1 1 100 LEU HD23 H 182.837 -10.690 11.586 1.00 . A A . 691 LEU HD23 1 1
15 26681 1 1 100 LEU HG H 180.925 -11.154 9.967 1.00 . A A . 691 LEU HG 1 1
15 26682 1 1 100 LEU N N 180.062 -7.328 9.655 1.00 . A A . 691 LEU N 1 1
15 26683 1 1 100 LEU O O 177.478 -8.622 11.567 1.00 . A A . 691 LEU O 1 1
15 26684 1 1 101 GLU C C 176.828 -6.149 12.870 1.00 . A A . 692 GLU C 1 1
15 26685 1 1 101 GLU CA C 178.165 -6.664 13.400 1.00 . A A . 692 GLU CA 1 1
15 26686 1 1 101 GLU CB C 178.883 -5.553 14.168 1.00 . A A . 692 GLU CB 1 1
15 26687 1 1 101 GLU CD C 180.118 -5.002 16.301 1.00 . A A . 692 GLU CD 1 1
15 26688 1 1 101 GLU CG C 179.789 -6.068 15.275 1.00 . A A . 692 GLU CG 1 1
15 26689 1 1 101 GLU H H 179.896 -6.768 12.182 1.00 . A A . 692 GLU H 1 1
15 26690 1 1 101 GLU HA H 177.979 -7.491 14.068 1.00 . A A . 692 GLU HA 1 1
15 26691 1 1 101 GLU HB2 H 179.485 -4.983 13.475 1.00 . A A . 692 GLU HB2 1 1
15 26692 1 1 101 GLU HB3 H 178.144 -4.902 14.611 1.00 . A A . 692 GLU HB3 1 1
15 26693 1 1 101 GLU HG2 H 179.295 -6.887 15.776 1.00 . A A . 692 GLU HG2 1 1
15 26694 1 1 101 GLU HG3 H 180.711 -6.420 14.834 1.00 . A A . 692 GLU HG3 1 1
15 26695 1 1 101 GLU N N 179.003 -7.149 12.308 1.00 . A A . 692 GLU N 1 1
15 26696 1 1 101 GLU O O 175.826 -6.145 13.584 1.00 . A A . 692 GLU O 1 1
15 26697 1 1 101 GLU OE1 O 181.059 -4.216 16.060 1.00 . A A . 692 GLU OE1 1 1
15 26698 1 1 101 GLU OE2 O 179.435 -4.952 17.345 1.00 . A A . 692 GLU OE2 1 1
15 26699 1 1 102 SER C C 174.878 -6.281 10.198 1.00 . A A . 693 SER C 1 1
15 26700 1 1 102 SER CA C 175.612 -5.195 10.985 1.00 . A A . 693 SER CA 1 1
15 26701 1 1 102 SER CB C 175.956 -4.026 10.061 1.00 . A A . 693 SER CB 1 1
15 26702 1 1 102 SER H H 177.653 -5.741 11.095 1.00 . A A . 693 SER H 1 1
15 26703 1 1 102 SER HA H 174.962 -4.838 11.770 1.00 . A A . 693 SER HA 1 1
15 26704 1 1 102 SER HB2 H 176.226 -3.167 10.655 1.00 . A A . 693 SER HB2 1 1
15 26705 1 1 102 SER HB3 H 176.787 -4.303 9.429 1.00 . A A . 693 SER HB3 1 1
15 26706 1 1 102 SER HG H 174.082 -3.520 9.789 1.00 . A A . 693 SER HG 1 1
15 26707 1 1 102 SER N N 176.823 -5.715 11.613 1.00 . A A . 693 SER N 1 1
15 26708 1 1 102 SER O O 173.726 -6.099 9.805 1.00 . A A . 693 SER O 1 1
15 26709 1 1 102 SER OG O 174.852 -3.684 9.239 1.00 . A A . 693 SER OG 1 1
15 26710 1 1 103 LYS C C 173.728 -9.070 9.973 1.00 . A A . 694 LYS C 1 1
15 26711 1 1 103 LYS CA C 174.941 -8.514 9.231 1.00 . A A . 694 LYS CA 1 1
15 26712 1 1 103 LYS CB C 175.965 -9.629 9.003 1.00 . A A . 694 LYS CB 1 1
15 26713 1 1 103 LYS CD C 177.163 -10.680 7.058 1.00 . A A . 694 LYS CD 1 1
15 26714 1 1 103 LYS CE C 178.628 -10.779 6.667 1.00 . A A . 694 LYS CE 1 1
15 26715 1 1 103 LYS CG C 176.870 -9.388 7.804 1.00 . A A . 694 LYS CG 1 1
15 26716 1 1 103 LYS H H 176.460 -7.506 10.308 1.00 . A A . 694 LYS H 1 1
15 26717 1 1 103 LYS HA H 174.619 -8.134 8.274 1.00 . A A . 694 LYS HA 1 1
15 26718 1 1 103 LYS HB2 H 176.584 -9.720 9.881 1.00 . A A . 694 LYS HB2 1 1
15 26719 1 1 103 LYS HB3 H 175.437 -10.558 8.846 1.00 . A A . 694 LYS HB3 1 1
15 26720 1 1 103 LYS HD2 H 176.912 -11.516 7.692 1.00 . A A . 694 LYS HD2 1 1
15 26721 1 1 103 LYS HD3 H 176.558 -10.711 6.162 1.00 . A A . 694 LYS HD3 1 1
15 26722 1 1 103 LYS HE2 H 178.877 -9.939 6.037 1.00 . A A . 694 LYS HE2 1 1
15 26723 1 1 103 LYS HE3 H 179.229 -10.746 7.564 1.00 . A A . 694 LYS HE3 1 1
15 26724 1 1 103 LYS HG2 H 176.384 -8.697 7.131 1.00 . A A . 694 LYS HG2 1 1
15 26725 1 1 103 LYS HG3 H 177.801 -8.963 8.149 1.00 . A A . 694 LYS HG3 1 1
15 26726 1 1 103 LYS HZ1 H 178.611 -12.861 6.490 1.00 . A A . 694 LYS HZ1 1 1
15 26727 1 1 103 LYS HZ2 H 179.945 -12.122 5.756 1.00 . A A . 694 LYS HZ2 1 1
15 26728 1 1 103 LYS HZ3 H 178.425 -12.046 5.018 1.00 . A A . 694 LYS HZ3 1 1
15 26729 1 1 103 LYS N N 175.546 -7.411 9.970 1.00 . A A . 694 LYS N 1 1
15 26730 1 1 103 LYS NZ N 178.923 -12.040 5.931 1.00 . A A . 694 LYS NZ 1 1
15 26731 1 1 103 LYS O O 172.864 -9.709 9.373 1.00 . A A . 694 LYS O 1 1
15 26732 1 1 104 SER C C 171.353 -8.388 11.988 1.00 . A A . 695 SER C 1 1
15 26733 1 1 104 SER CA C 172.565 -9.309 12.100 1.00 . A A . 695 SER CA 1 1
15 26734 1 1 104 SER CB C 173.000 -9.419 13.562 1.00 . A A . 695 SER CB 1 1
15 26735 1 1 104 SER H H 174.391 -8.316 11.703 1.00 . A A . 695 SER H 1 1
15 26736 1 1 104 SER HA H 172.290 -10.289 11.742 1.00 . A A . 695 SER HA 1 1
15 26737 1 1 104 SER HB2 H 174.022 -9.765 13.607 1.00 . A A . 695 SER HB2 1 1
15 26738 1 1 104 SER HB3 H 172.927 -8.450 14.031 1.00 . A A . 695 SER HB3 1 1
15 26739 1 1 104 SER HG H 171.265 -10.046 14.223 1.00 . A A . 695 SER HG 1 1
15 26740 1 1 104 SER N N 173.671 -8.827 11.280 1.00 . A A . 695 SER N 1 1
15 26741 1 1 104 SER O O 170.216 -8.819 12.182 1.00 . A A . 695 SER O 1 1
15 26742 1 1 104 SER OG O 172.180 -10.332 14.271 1.00 . A A . 695 SER OG 1 1
15 26743 1 1 105 GLU C C 169.704 -6.402 10.282 1.00 . A A . 696 GLU C 1 1
15 26744 1 1 105 GLU CA C 170.521 -6.144 11.547 1.00 . A A . 696 GLU CA 1 1
15 26745 1 1 105 GLU CB C 171.089 -4.724 11.520 1.00 . A A . 696 GLU CB 1 1
15 26746 1 1 105 GLU CD C 170.587 -4.341 13.966 1.00 . A A . 696 GLU CD 1 1
15 26747 1 1 105 GLU CG C 171.625 -4.258 12.865 1.00 . A A . 696 GLU CG 1 1
15 26748 1 1 105 GLU H H 172.523 -6.829 11.536 1.00 . A A . 696 GLU H 1 1
15 26749 1 1 105 GLU HA H 169.877 -6.248 12.407 1.00 . A A . 696 GLU HA 1 1
15 26750 1 1 105 GLU HB2 H 171.896 -4.685 10.803 1.00 . A A . 696 GLU HB2 1 1
15 26751 1 1 105 GLU HB3 H 170.310 -4.044 11.212 1.00 . A A . 696 GLU HB3 1 1
15 26752 1 1 105 GLU HG2 H 172.467 -4.878 13.137 1.00 . A A . 696 GLU HG2 1 1
15 26753 1 1 105 GLU HG3 H 171.949 -3.232 12.771 1.00 . A A . 696 GLU HG3 1 1
15 26754 1 1 105 GLU N N 171.599 -7.118 11.678 1.00 . A A . 696 GLU N 1 1
15 26755 1 1 105 GLU O O 170.255 -6.766 9.244 1.00 . A A . 696 GLU O 1 1
15 26756 1 1 105 GLU OE1 O 169.629 -3.540 13.940 1.00 . A A . 696 GLU OE1 1 1
15 26757 1 1 105 GLU OE2 O 170.733 -5.205 14.856 1.00 . A A . 696 GLU OE2 1 1
15 26758 1 1 106 PRO C C 167.579 -5.308 8.175 1.00 . A A . 697 PRO C 1 1
15 26759 1 1 106 PRO CA C 167.485 -6.429 9.209 1.00 . A A . 697 PRO CA 1 1
15 26760 1 1 106 PRO CB C 166.097 -6.452 9.846 1.00 . A A . 697 PRO CB 1 1
15 26761 1 1 106 PRO CD C 167.633 -5.781 11.555 1.00 . A A . 697 PRO CD 1 1
15 26762 1 1 106 PRO CG C 166.226 -5.588 11.052 1.00 . A A . 697 PRO CG 1 1
15 26763 1 1 106 PRO HA H 167.680 -7.377 8.729 1.00 . A A . 697 PRO HA 1 1
15 26764 1 1 106 PRO HB2 H 165.372 -6.055 9.150 1.00 . A A . 697 PRO HB2 1 1
15 26765 1 1 106 PRO HB3 H 165.835 -7.464 10.112 1.00 . A A . 697 PRO HB3 1 1
15 26766 1 1 106 PRO HD2 H 168.027 -4.850 11.935 1.00 . A A . 697 PRO HD2 1 1
15 26767 1 1 106 PRO HD3 H 167.658 -6.543 12.319 1.00 . A A . 697 PRO HD3 1 1
15 26768 1 1 106 PRO HG2 H 166.063 -4.555 10.782 1.00 . A A . 697 PRO HG2 1 1
15 26769 1 1 106 PRO HG3 H 165.515 -5.897 11.803 1.00 . A A . 697 PRO HG3 1 1
15 26770 1 1 106 PRO N N 168.374 -6.215 10.354 1.00 . A A . 697 PRO N 1 1
15 26771 1 1 106 PRO O O 166.963 -5.382 7.113 1.00 . A A . 697 PRO O 1 1
15 26772 1 1 107 GLN C C 169.943 -2.605 7.636 1.00 . A A . 698 GLN C 1 1
15 26773 1 1 107 GLN CA C 168.515 -3.142 7.586 1.00 . A A . 698 GLN CA 1 1
15 26774 1 1 107 GLN CB C 167.528 -2.028 7.941 1.00 . A A . 698 GLN CB 1 1
15 26775 1 1 107 GLN CD C 166.167 -0.150 6.940 1.00 . A A . 698 GLN CD 1 1
15 26776 1 1 107 GLN CG C 167.481 -0.906 6.917 1.00 . A A . 698 GLN CG 1 1
15 26777 1 1 107 GLN H H 168.818 -4.264 9.353 1.00 . A A . 698 GLN H 1 1
15 26778 1 1 107 GLN HA H 168.309 -3.488 6.584 1.00 . A A . 698 GLN HA 1 1
15 26779 1 1 107 GLN HB2 H 166.538 -2.453 8.022 1.00 . A A . 698 GLN HB2 1 1
15 26780 1 1 107 GLN HB3 H 167.808 -1.605 8.894 1.00 . A A . 698 GLN HB3 1 1
15 26781 1 1 107 GLN HE21 H 167.125 1.573 6.677 1.00 . A A . 698 GLN HE21 1 1
15 26782 1 1 107 GLN HE22 H 165.406 1.682 6.802 1.00 . A A . 698 GLN HE22 1 1
15 26783 1 1 107 GLN HG2 H 168.281 -0.211 7.127 1.00 . A A . 698 GLN HG2 1 1
15 26784 1 1 107 GLN HG3 H 167.621 -1.327 5.932 1.00 . A A . 698 GLN HG3 1 1
15 26785 1 1 107 GLN N N 168.351 -4.272 8.492 1.00 . A A . 698 GLN N 1 1
15 26786 1 1 107 GLN NE2 N 166.239 1.168 6.791 1.00 . A A . 698 GLN NE2 1 1
15 26787 1 1 107 GLN O O 170.645 -2.774 8.633 1.00 . A A . 698 GLN O 1 1
15 26788 1 1 107 GLN OE1 O 165.100 -0.743 7.089 1.00 . A A . 698 GLN OE1 1 1
15 26789 1 1 108 VAL C C 171.728 -0.104 5.680 1.00 . A A . 699 VAL C 1 1
15 26790 1 1 108 VAL CA C 171.713 -1.410 6.469 1.00 . A A . 699 VAL CA 1 1
15 26791 1 1 108 VAL CB C 172.688 -2.410 5.809 1.00 . A A . 699 VAL CB 1 1
15 26792 1 1 108 VAL CG1 C 174.032 -1.754 5.511 1.00 . A A . 699 VAL CG1 1 1
15 26793 1 1 108 VAL CG2 C 172.872 -3.634 6.693 1.00 . A A . 699 VAL CG2 1 1
15 26794 1 1 108 VAL H H 169.763 -1.868 5.786 1.00 . A A . 699 VAL H 1 1
15 26795 1 1 108 VAL HA H 172.055 -1.216 7.474 1.00 . A A . 699 VAL HA 1 1
15 26796 1 1 108 VAL HB H 172.259 -2.734 4.872 1.00 . A A . 699 VAL HB 1 1
15 26797 1 1 108 VAL HG11 H 174.703 -2.484 5.084 1.00 . A A . 699 VAL HG11 1 1
15 26798 1 1 108 VAL HG12 H 174.456 -1.368 6.427 1.00 . A A . 699 VAL HG12 1 1
15 26799 1 1 108 VAL HG13 H 173.891 -0.940 4.809 1.00 . A A . 699 VAL HG13 1 1
15 26800 1 1 108 VAL HG21 H 173.888 -3.991 6.609 1.00 . A A . 699 VAL HG21 1 1
15 26801 1 1 108 VAL HG22 H 172.191 -4.411 6.378 1.00 . A A . 699 VAL HG22 1 1
15 26802 1 1 108 VAL HG23 H 172.667 -3.372 7.720 1.00 . A A . 699 VAL HG23 1 1
15 26803 1 1 108 VAL N N 170.367 -1.965 6.552 1.00 . A A . 699 VAL N 1 1
15 26804 1 1 108 VAL O O 170.903 0.113 4.792 1.00 . A A . 699 VAL O 1 1
15 26805 1 1 109 GLU C C 174.296 2.199 4.879 1.00 . A A . 700 GLU C 1 1
15 26806 1 1 109 GLU CA C 172.850 2.033 5.330 1.00 . A A . 700 GLU CA 1 1
15 26807 1 1 109 GLU CB C 172.451 3.182 6.259 1.00 . A A . 700 GLU CB 1 1
15 26808 1 1 109 GLU CD C 172.760 5.655 6.672 1.00 . A A . 700 GLU CD 1 1
15 26809 1 1 109 GLU CG C 172.617 4.558 5.635 1.00 . A A . 700 GLU CG 1 1
15 26810 1 1 109 GLU H H 173.321 0.508 6.714 1.00 . A A . 700 GLU H 1 1
15 26811 1 1 109 GLU HA H 172.208 2.037 4.462 1.00 . A A . 700 GLU HA 1 1
15 26812 1 1 109 GLU HB2 H 171.414 3.060 6.537 1.00 . A A . 700 GLU HB2 1 1
15 26813 1 1 109 GLU HB3 H 173.061 3.137 7.149 1.00 . A A . 700 GLU HB3 1 1
15 26814 1 1 109 GLU HG2 H 173.502 4.554 5.015 1.00 . A A . 700 GLU HG2 1 1
15 26815 1 1 109 GLU HG3 H 171.752 4.770 5.024 1.00 . A A . 700 GLU HG3 1 1
15 26816 1 1 109 GLU N N 172.690 0.752 6.005 1.00 . A A . 700 GLU N 1 1
15 26817 1 1 109 GLU O O 175.196 2.354 5.704 1.00 . A A . 700 GLU O 1 1
15 26818 1 1 109 GLU OE1 O 171.724 6.119 7.192 1.00 . A A . 700 GLU OE1 1 1
15 26819 1 1 109 GLU OE2 O 173.908 6.050 6.964 1.00 . A A . 700 GLU OE2 1 1
15 26820 1 1 110 ILE C C 175.989 3.459 2.081 1.00 . A A . 701 ILE C 1 1
15 26821 1 1 110 ILE CA C 175.869 2.276 3.030 1.00 . A A . 701 ILE CA 1 1
15 26822 1 1 110 ILE CB C 176.312 0.994 2.293 1.00 . A A . 701 ILE CB 1 1
15 26823 1 1 110 ILE CD1 C 175.451 -0.995 0.942 1.00 . A A . 701 ILE CD1 1 1
15 26824 1 1 110 ILE CG1 C 175.120 0.334 1.590 1.00 . A A . 701 ILE CG1 1 1
15 26825 1 1 110 ILE CG2 C 176.969 0.030 3.272 1.00 . A A . 701 ILE CG2 1 1
15 26826 1 1 110 ILE H H 173.768 2.012 2.957 1.00 . A A . 701 ILE H 1 1
15 26827 1 1 110 ILE HA H 176.541 2.432 3.861 1.00 . A A . 701 ILE HA 1 1
15 26828 1 1 110 ILE HB H 177.050 1.271 1.554 1.00 . A A . 701 ILE HB 1 1
15 26829 1 1 110 ILE HD11 H 175.646 -0.845 -0.110 1.00 . A A . 701 ILE HD11 1 1
15 26830 1 1 110 ILE HD12 H 174.615 -1.671 1.060 1.00 . A A . 701 ILE HD12 1 1
15 26831 1 1 110 ILE HD13 H 176.326 -1.418 1.414 1.00 . A A . 701 ILE HD13 1 1
15 26832 1 1 110 ILE HG12 H 174.336 0.163 2.312 1.00 . A A . 701 ILE HG12 1 1
15 26833 1 1 110 ILE HG13 H 174.756 0.997 0.820 1.00 . A A . 701 ILE HG13 1 1
15 26834 1 1 110 ILE HG21 H 177.097 -0.932 2.799 1.00 . A A . 701 ILE HG21 1 1
15 26835 1 1 110 ILE HG22 H 176.343 -0.077 4.145 1.00 . A A . 701 ILE HG22 1 1
15 26836 1 1 110 ILE HG23 H 177.933 0.418 3.566 1.00 . A A . 701 ILE HG23 1 1
15 26837 1 1 110 ILE N N 174.521 2.148 3.570 1.00 . A A . 701 ILE N 1 1
15 26838 1 1 110 ILE O O 175.087 3.736 1.290 1.00 . A A . 701 ILE O 1 1
15 26839 1 1 111 ILE C C 178.597 5.055 0.443 1.00 . A A . 702 ILE C 1 1
15 26840 1 1 111 ILE CA C 177.382 5.308 1.326 1.00 . A A . 702 ILE CA 1 1
15 26841 1 1 111 ILE CB C 177.618 6.575 2.172 1.00 . A A . 702 ILE CB 1 1
15 26842 1 1 111 ILE CD1 C 175.176 6.496 2.918 1.00 . A A . 702 ILE CD1 1 1
15 26843 1 1 111 ILE CG1 C 176.625 6.636 3.339 1.00 . A A . 702 ILE CG1 1 1
15 26844 1 1 111 ILE CG2 C 177.508 7.823 1.309 1.00 . A A . 702 ILE CG2 1 1
15 26845 1 1 111 ILE H H 177.795 3.874 2.822 1.00 . A A . 702 ILE H 1 1
15 26846 1 1 111 ILE HA H 176.519 5.469 0.697 1.00 . A A . 702 ILE HA 1 1
15 26847 1 1 111 ILE HB H 178.623 6.532 2.567 1.00 . A A . 702 ILE HB 1 1
15 26848 1 1 111 ILE HD11 H 174.604 6.078 3.733 1.00 . A A . 702 ILE HD11 1 1
15 26849 1 1 111 ILE HD12 H 175.107 5.842 2.060 1.00 . A A . 702 ILE HD12 1 1
15 26850 1 1 111 ILE HD13 H 174.779 7.467 2.663 1.00 . A A . 702 ILE HD13 1 1
15 26851 1 1 111 ILE HG12 H 176.845 5.838 4.031 1.00 . A A . 702 ILE HG12 1 1
15 26852 1 1 111 ILE HG13 H 176.734 7.584 3.844 1.00 . A A . 702 ILE HG13 1 1
15 26853 1 1 111 ILE HG21 H 178.205 8.568 1.664 1.00 . A A . 702 ILE HG21 1 1
15 26854 1 1 111 ILE HG22 H 176.503 8.214 1.369 1.00 . A A . 702 ILE HG22 1 1
15 26855 1 1 111 ILE HG23 H 177.737 7.575 0.284 1.00 . A A . 702 ILE HG23 1 1
15 26856 1 1 111 ILE N N 177.118 4.151 2.170 1.00 . A A . 702 ILE N 1 1
15 26857 1 1 111 ILE O O 179.536 4.376 0.853 1.00 . A A . 702 ILE O 1 1
15 26858 1 1 112 VAL C C 180.176 6.738 -2.261 1.00 . A A . 703 VAL C 1 1
15 26859 1 1 112 VAL CA C 179.684 5.412 -1.699 1.00 . A A . 703 VAL CA 1 1
15 26860 1 1 112 VAL CB C 179.287 4.493 -2.866 1.00 . A A . 703 VAL CB 1 1
15 26861 1 1 112 VAL CG1 C 179.187 3.050 -2.400 1.00 . A A . 703 VAL CG1 1 1
15 26862 1 1 112 VAL CG2 C 177.978 4.954 -3.489 1.00 . A A . 703 VAL CG2 1 1
15 26863 1 1 112 VAL H H 177.801 6.132 -1.042 1.00 . A A . 703 VAL H 1 1
15 26864 1 1 112 VAL HA H 180.493 4.941 -1.160 1.00 . A A . 703 VAL HA 1 1
15 26865 1 1 112 VAL HB H 180.059 4.549 -3.619 1.00 . A A . 703 VAL HB 1 1
15 26866 1 1 112 VAL HG11 H 180.087 2.522 -2.676 1.00 . A A . 703 VAL HG11 1 1
15 26867 1 1 112 VAL HG12 H 178.334 2.578 -2.865 1.00 . A A . 703 VAL HG12 1 1
15 26868 1 1 112 VAL HG13 H 179.070 3.027 -1.326 1.00 . A A . 703 VAL HG13 1 1
15 26869 1 1 112 VAL HG21 H 178.148 5.862 -4.050 1.00 . A A . 703 VAL HG21 1 1
15 26870 1 1 112 VAL HG22 H 177.255 5.143 -2.709 1.00 . A A . 703 VAL HG22 1 1
15 26871 1 1 112 VAL HG23 H 177.603 4.187 -4.150 1.00 . A A . 703 VAL HG23 1 1
15 26872 1 1 112 VAL N N 178.576 5.597 -0.769 1.00 . A A . 703 VAL N 1 1
15 26873 1 1 112 VAL O O 179.642 7.801 -1.943 1.00 . A A . 703 VAL O 1 1
15 26874 1 1 113 SER C C 182.225 7.556 -5.147 1.00 . A A . 704 SER C 1 1
15 26875 1 1 113 SER CA C 181.778 7.850 -3.719 1.00 . A A . 704 SER CA 1 1
15 26876 1 1 113 SER CB C 182.963 8.353 -2.892 1.00 . A A . 704 SER CB 1 1
15 26877 1 1 113 SER H H 181.580 5.781 -3.313 1.00 . A A . 704 SER H 1 1
15 26878 1 1 113 SER HA H 181.015 8.615 -3.742 1.00 . A A . 704 SER HA 1 1
15 26879 1 1 113 SER HB2 H 182.595 8.918 -2.048 1.00 . A A . 704 SER HB2 1 1
15 26880 1 1 113 SER HB3 H 183.536 7.510 -2.538 1.00 . A A . 704 SER HB3 1 1
15 26881 1 1 113 SER HG H 183.275 9.758 -4.223 1.00 . A A . 704 SER HG 1 1
15 26882 1 1 113 SER N N 181.201 6.662 -3.103 1.00 . A A . 704 SER N 1 1
15 26883 1 1 113 SER O O 183.074 6.695 -5.378 1.00 . A A . 704 SER O 1 1
15 26884 1 1 113 SER OG O 183.809 9.189 -3.663 1.00 . A A . 704 SER OG 1 1
15 26885 1 1 114 ARG C C 183.255 8.866 -7.866 1.00 . A A . 705 ARG C 1 1
15 26886 1 1 114 ARG CA C 181.989 8.093 -7.507 1.00 . A A . 705 ARG CA 1 1
15 26887 1 1 114 ARG CB C 180.831 8.546 -8.399 1.00 . A A . 705 ARG CB 1 1
15 26888 1 1 114 ARG CD C 180.335 6.603 -9.912 1.00 . A A . 705 ARG CD 1 1
15 26889 1 1 114 ARG CG C 179.851 7.433 -8.734 1.00 . A A . 705 ARG CG 1 1
15 26890 1 1 114 ARG CZ C 181.799 4.650 -10.253 1.00 . A A . 705 ARG CZ 1 1
15 26891 1 1 114 ARG H H 180.979 8.949 -5.856 1.00 . A A . 705 ARG H 1 1
15 26892 1 1 114 ARG HA H 182.167 7.040 -7.669 1.00 . A A . 705 ARG HA 1 1
15 26893 1 1 114 ARG HB2 H 180.290 9.332 -7.895 1.00 . A A . 705 ARG HB2 1 1
15 26894 1 1 114 ARG HB3 H 181.233 8.933 -9.323 1.00 . A A . 705 ARG HB3 1 1
15 26895 1 1 114 ARG HD2 H 179.487 6.352 -10.532 1.00 . A A . 705 ARG HD2 1 1
15 26896 1 1 114 ARG HD3 H 181.038 7.190 -10.485 1.00 . A A . 705 ARG HD3 1 1
15 26897 1 1 114 ARG HE H 180.811 5.059 -8.568 1.00 . A A . 705 ARG HE 1 1
15 26898 1 1 114 ARG HG2 H 179.743 6.790 -7.874 1.00 . A A . 705 ARG HG2 1 1
15 26899 1 1 114 ARG HG3 H 178.896 7.872 -8.982 1.00 . A A . 705 ARG HG3 1 1
15 26900 1 1 114 ARG HH11 H 181.647 5.873 -11.857 1.00 . A A . 705 ARG HH11 1 1
15 26901 1 1 114 ARG HH12 H 182.672 4.494 -12.070 1.00 . A A . 705 ARG HH12 1 1
15 26902 1 1 114 ARG HH21 H 182.158 3.244 -8.846 1.00 . A A . 705 ARG HH21 1 1
15 26903 1 1 114 ARG HH22 H 182.962 3.001 -10.361 1.00 . A A . 705 ARG HH22 1 1
15 26904 1 1 114 ARG N N 181.648 8.277 -6.102 1.00 . A A . 705 ARG N 1 1
15 26905 1 1 114 ARG NE N 180.987 5.369 -9.481 1.00 . A A . 705 ARG NE 1 1
15 26906 1 1 114 ARG NH1 N 182.061 5.038 -11.495 1.00 . A A . 705 ARG NH1 1 1
15 26907 1 1 114 ARG NH2 N 182.351 3.542 -9.782 1.00 . A A . 705 ARG NH2 1 1
15 26908 1 1 114 ARG O O 183.743 8.705 -9.003 1.00 . A A . 705 ARG O 1 1
15 26909 1 1 114 ARG OXT O 183.746 9.626 -7.005 1.00 . A A . 705 ARG OXT 1 1
15 26910 2 2 6 GLU C C 187.873 -10.749 -3.451 1.00 . B B . 943 GLU C 1 1
15 26911 2 2 6 GLU CA C 189.142 -11.223 -4.153 1.00 . B B . 943 GLU CA 1 1
15 26912 2 2 6 GLU CB C 189.529 -10.240 -5.259 1.00 . B B . 943 GLU CB 1 1
15 26913 2 2 6 GLU CD C 190.207 -7.848 -5.702 1.00 . B B . 943 GLU CD 1 1
15 26914 2 2 6 GLU CG C 190.294 -9.027 -4.755 1.00 . B B . 943 GLU CG 1 1
15 26915 2 2 6 GLU H H 189.745 -12.738 -5.408 1.00 . B B . 943 GLU H 1 1
15 26916 2 2 6 GLU HA H 189.943 -11.282 -3.433 1.00 . B B . 943 GLU HA 1 1
15 26917 2 2 6 GLU HB2 H 190.147 -10.753 -5.982 1.00 . B B . 943 GLU HB2 1 1
15 26918 2 2 6 GLU HB3 H 188.630 -9.894 -5.749 1.00 . B B . 943 GLU HB3 1 1
15 26919 2 2 6 GLU HG2 H 189.887 -8.733 -3.799 1.00 . B B . 943 GLU HG2 1 1
15 26920 2 2 6 GLU HG3 H 191.333 -9.298 -4.634 1.00 . B B . 943 GLU HG3 1 1
15 26921 2 2 6 GLU N N 188.950 -12.567 -4.760 1.00 . B B . 943 GLU N 1 1
15 26922 2 2 6 GLU O O 186.976 -10.186 -4.079 1.00 . B B . 943 GLU O 1 1
15 26923 2 2 6 GLU OE1 O 190.445 -8.040 -6.913 1.00 . B B . 943 GLU OE1 1 1
15 26924 2 2 6 GLU OE2 O 189.902 -6.731 -5.233 1.00 . B B . 943 GLU OE2 1 1
15 26925 2 2 7 GLU C C 187.029 -10.358 0.102 1.00 . B B . 944 GLU C 1 1
15 26926 2 2 7 GLU CA C 186.645 -10.578 -1.357 1.00 . B B . 944 GLU CA 1 1
15 26927 2 2 7 GLU CB C 185.544 -11.634 -1.452 1.00 . B B . 944 GLU CB 1 1
15 26928 2 2 7 GLU CD C 186.047 -14.031 -2.076 1.00 . B B . 944 GLU CD 1 1
15 26929 2 2 7 GLU CG C 185.975 -13.006 -0.960 1.00 . B B . 944 GLU CG 1 1
15 26930 2 2 7 GLU H H 188.550 -11.434 -1.699 1.00 . B B . 944 GLU H 1 1
15 26931 2 2 7 GLU HA H 186.275 -9.648 -1.763 1.00 . B B . 944 GLU HA 1 1
15 26932 2 2 7 GLU HB2 H 184.701 -11.312 -0.859 1.00 . B B . 944 GLU HB2 1 1
15 26933 2 2 7 GLU HB3 H 185.235 -11.725 -2.482 1.00 . B B . 944 GLU HB3 1 1
15 26934 2 2 7 GLU HG2 H 186.952 -12.922 -0.507 1.00 . B B . 944 GLU HG2 1 1
15 26935 2 2 7 GLU HG3 H 185.266 -13.349 -0.221 1.00 . B B . 944 GLU HG3 1 1
15 26936 2 2 7 GLU N N 187.804 -10.981 -2.145 1.00 . B B . 944 GLU N 1 1
15 26937 2 2 7 GLU O O 188.181 -10.559 0.488 1.00 . B B . 944 GLU O 1 1
15 26938 2 2 7 GLU OE1 O 184.978 -14.435 -2.580 1.00 . B B . 944 GLU OE1 1 1
15 26939 2 2 7 GLU OE2 O 187.171 -14.429 -2.444 1.00 . B B . 944 GLU OE2 1 1
15 26940 2 2 8 GLY C C 185.100 -9.943 3.185 1.00 . B B . 945 GLY C 1 1
15 26941 2 2 8 GLY CA C 186.319 -9.701 2.315 1.00 . B B . 945 GLY CA 1 1
15 26942 2 2 8 GLY H H 185.161 -9.796 0.546 1.00 . B B . 945 GLY H 1 1
15 26943 2 2 8 GLY HA2 H 187.113 -10.357 2.640 1.00 . B B . 945 GLY HA2 1 1
15 26944 2 2 8 GLY HA3 H 186.638 -8.677 2.441 1.00 . B B . 945 GLY HA3 1 1
15 26945 2 2 8 GLY N N 186.059 -9.942 0.909 1.00 . B B . 945 GLY N 1 1
15 26946 2 2 8 GLY O O 185.203 -10.544 4.255 1.00 . B B . 945 GLY O 1 1
15 26947 2 2 9 ILE C C 181.537 -9.924 2.549 1.00 . B B . 946 ILE C 1 1
15 26948 2 2 9 ILE CA C 182.703 -9.638 3.481 1.00 . B B . 946 ILE CA 1 1
15 26949 2 2 9 ILE CB C 182.352 -8.388 4.329 1.00 . B B . 946 ILE CB 1 1
15 26950 2 2 9 ILE CD1 C 184.642 -7.511 5.019 1.00 . B B . 946 ILE CD1 1 1
15 26951 2 2 9 ILE CG1 C 183.414 -7.292 4.169 1.00 . B B . 946 ILE CG1 1 1
15 26952 2 2 9 ILE CG2 C 182.187 -8.774 5.794 1.00 . B B . 946 ILE CG2 1 1
15 26953 2 2 9 ILE H H 183.921 -8.997 1.873 1.00 . B B . 946 ILE H 1 1
15 26954 2 2 9 ILE HA H 182.831 -10.477 4.149 1.00 . B B . 946 ILE HA 1 1
15 26955 2 2 9 ILE HB H 181.401 -8.004 3.982 1.00 . B B . 946 ILE HB 1 1
15 26956 2 2 9 ILE HD11 H 185.513 -7.144 4.499 1.00 . B B . 946 ILE HD11 1 1
15 26957 2 2 9 ILE HD12 H 184.756 -8.567 5.216 1.00 . B B . 946 ILE HD12 1 1
15 26958 2 2 9 ILE HD13 H 184.528 -6.983 5.955 1.00 . B B . 946 ILE HD13 1 1
15 26959 2 2 9 ILE HG12 H 183.729 -7.249 3.138 1.00 . B B . 946 ILE HG12 1 1
15 26960 2 2 9 ILE HG13 H 182.986 -6.343 4.447 1.00 . B B . 946 ILE HG13 1 1
15 26961 2 2 9 ILE HG21 H 183.156 -8.996 6.221 1.00 . B B . 946 ILE HG21 1 1
15 26962 2 2 9 ILE HG22 H 181.554 -9.646 5.869 1.00 . B B . 946 ILE HG22 1 1
15 26963 2 2 9 ILE HG23 H 181.737 -7.955 6.334 1.00 . B B . 946 ILE HG23 1 1
15 26964 2 2 9 ILE N N 183.943 -9.471 2.732 1.00 . B B . 946 ILE N 1 1
15 26965 2 2 9 ILE O O 181.466 -9.391 1.442 1.00 . B B . 946 ILE O 1 1
15 26966 2 2 10 TRP C C 178.287 -10.170 2.605 1.00 . B B . 947 TRP C 1 1
15 26967 2 2 10 TRP CA C 179.439 -11.090 2.233 1.00 . B B . 947 TRP CA 1 1
15 26968 2 2 10 TRP CB C 179.047 -12.556 2.437 1.00 . B B . 947 TRP CB 1 1
15 26969 2 2 10 TRP CD1 C 179.961 -14.556 1.115 1.00 . B B . 947 TRP CD1 1 1
15 26970 2 2 10 TRP CD2 C 178.770 -13.110 -0.110 1.00 . B B . 947 TRP CD2 1 1
15 26971 2 2 10 TRP CE2 C 179.213 -14.148 -0.950 1.00 . B B . 947 TRP CE2 1 1
15 26972 2 2 10 TRP CE3 C 177.998 -12.081 -0.659 1.00 . B B . 947 TRP CE3 1 1
15 26973 2 2 10 TRP CG C 179.259 -13.389 1.208 1.00 . B B . 947 TRP CG 1 1
15 26974 2 2 10 TRP CH2 C 178.153 -13.165 -2.820 1.00 . B B . 947 TRP CH2 1 1
15 26975 2 2 10 TRP CZ2 C 178.909 -14.185 -2.311 1.00 . B B . 947 TRP CZ2 1 1
15 26976 2 2 10 TRP CZ3 C 177.697 -12.120 -2.008 1.00 . B B . 947 TRP CZ3 1 1
15 26977 2 2 10 TRP H H 180.719 -11.133 3.911 1.00 . B B . 947 TRP H 1 1
15 26978 2 2 10 TRP HA H 179.675 -10.936 1.194 1.00 . B B . 947 TRP HA 1 1
15 26979 2 2 10 TRP HB2 H 179.644 -12.975 3.233 1.00 . B B . 947 TRP HB2 1 1
15 26980 2 2 10 TRP HB3 H 178.003 -12.613 2.705 1.00 . B B . 947 TRP HB3 1 1
15 26981 2 2 10 TRP HD1 H 180.458 -15.035 1.946 1.00 . B B . 947 TRP HD1 1 1
15 26982 2 2 10 TRP HE1 H 180.371 -15.839 -0.499 1.00 . B B . 947 TRP HE1 1 1
15 26983 2 2 10 TRP HE3 H 177.638 -11.270 -0.046 1.00 . B B . 947 TRP HE3 1 1
15 26984 2 2 10 TRP HH2 H 177.895 -13.155 -3.869 1.00 . B B . 947 TRP HH2 1 1
15 26985 2 2 10 TRP HZ2 H 179.253 -14.983 -2.952 1.00 . B B . 947 TRP HZ2 1 1
15 26986 2 2 10 TRP HZ3 H 177.102 -11.333 -2.450 1.00 . B B . 947 TRP HZ3 1 1
15 26987 2 2 10 TRP N N 180.614 -10.753 3.014 1.00 . B B . 947 TRP N 1 1
15 26988 2 2 10 TRP NE1 N 179.938 -15.019 -0.179 1.00 . B B . 947 TRP NE1 1 1
15 26989 2 2 10 TRP O O 177.891 -10.093 3.769 1.00 . B B . 947 TRP O 1 1
15 26990 2 2 11 ALA C C 175.778 -8.440 0.598 1.00 . B B . 948 ALA C 1 1
15 26991 2 2 11 ALA CA C 176.661 -8.541 1.836 1.00 . B B . 948 ALA CA 1 1
15 26992 2 2 11 ALA CB C 177.203 -7.172 2.220 1.00 . B B . 948 ALA CB 1 1
15 26993 2 2 11 ALA H H 178.127 -9.560 0.708 1.00 . B B . 948 ALA H 1 1
15 26994 2 2 11 ALA HA H 176.072 -8.914 2.661 1.00 . B B . 948 ALA HA 1 1
15 26995 2 2 11 ALA HB1 H 176.447 -6.422 2.040 1.00 . B B . 948 ALA HB1 1 1
15 26996 2 2 11 ALA HB2 H 178.077 -6.953 1.623 1.00 . B B . 948 ALA HB2 1 1
15 26997 2 2 11 ALA HB3 H 177.470 -7.171 3.266 1.00 . B B . 948 ALA HB3 1 1
15 26998 2 2 11 ALA N N 177.761 -9.463 1.613 1.00 . B B . 948 ALA N 1 1
15 26999 2 2 11 ALA O O 175.343 -9.493 0.091 1.00 . B B . 948 ALA O 1 1
15 27000 2 2 11 ALA OXT O 175.537 -7.306 0.135 1.00 . B B . 948 ALA OXT 1 1
16 27001 1 1 6 HIS C C 164.169 3.585 -2.445 1.00 . A A . 597 HIS C 1 1
16 27002 1 1 6 HIS CA C 162.883 3.558 -1.618 1.00 . A A . 597 HIS CA 1 1
16 27003 1 1 6 HIS CB C 161.733 2.985 -2.451 1.00 . A A . 597 HIS CB 1 1
16 27004 1 1 6 HIS CD2 C 161.725 0.445 -2.975 1.00 . A A . 597 HIS CD2 1 1
16 27005 1 1 6 HIS CE1 C 160.822 -0.264 -1.108 1.00 . A A . 597 HIS CE1 1 1
16 27006 1 1 6 HIS CG C 161.482 1.531 -2.202 1.00 . A A . 597 HIS CG 1 1
16 27007 1 1 6 HIS H H 162.138 4.825 -0.176 1.00 . A A . 597 HIS H 1 1
16 27008 1 1 6 HIS HA H 163.039 2.929 -0.754 1.00 . A A . 597 HIS HA 1 1
16 27009 1 1 6 HIS HB2 H 160.826 3.523 -2.217 1.00 . A A . 597 HIS HB2 1 1
16 27010 1 1 6 HIS HB3 H 161.960 3.110 -3.500 1.00 . A A . 597 HIS HB3 1 1
16 27011 1 1 6 HIS HD1 H 160.627 1.596 -0.277 1.00 . A A . 597 HIS HD1 1 1
16 27012 1 1 6 HIS HD2 H 162.167 0.447 -3.962 1.00 . A A . 597 HIS HD2 1 1
16 27013 1 1 6 HIS HE1 H 160.416 -0.910 -0.342 1.00 . A A . 597 HIS HE1 1 1
16 27014 1 1 6 HIS HE2 H 161.442 -1.589 -2.542 1.00 . A A . 597 HIS HE2 1 1
16 27015 1 1 6 HIS N N 162.506 4.919 -1.144 1.00 . A A . 597 HIS N 1 1
16 27016 1 1 6 HIS ND1 N 160.915 1.052 -1.041 1.00 . A A . 597 HIS ND1 1 1
16 27017 1 1 6 HIS NE2 N 161.305 -0.657 -2.272 1.00 . A A . 597 HIS NE2 1 1
16 27018 1 1 6 HIS O O 165.089 2.806 -2.196 1.00 . A A . 597 HIS O 1 1
16 27019 1 1 7 PRO C C 166.553 5.395 -3.649 1.00 . A A . 598 PRO C 1 1
16 27020 1 1 7 PRO CA C 165.434 4.590 -4.303 1.00 . A A . 598 PRO CA 1 1
16 27021 1 1 7 PRO CB C 164.898 5.317 -5.533 1.00 . A A . 598 PRO CB 1 1
16 27022 1 1 7 PRO CD C 163.208 5.453 -3.828 1.00 . A A . 598 PRO CD 1 1
16 27023 1 1 7 PRO CG C 163.797 6.176 -5.014 1.00 . A A . 598 PRO CG 1 1
16 27024 1 1 7 PRO HA H 165.809 3.619 -4.588 1.00 . A A . 598 PRO HA 1 1
16 27025 1 1 7 PRO HB2 H 165.686 5.907 -5.979 1.00 . A A . 598 PRO HB2 1 1
16 27026 1 1 7 PRO HB3 H 164.531 4.596 -6.249 1.00 . A A . 598 PRO HB3 1 1
16 27027 1 1 7 PRO HD2 H 163.021 6.147 -3.024 1.00 . A A . 598 PRO HD2 1 1
16 27028 1 1 7 PRO HD3 H 162.297 4.947 -4.110 1.00 . A A . 598 PRO HD3 1 1
16 27029 1 1 7 PRO HG2 H 164.194 7.132 -4.707 1.00 . A A . 598 PRO HG2 1 1
16 27030 1 1 7 PRO HG3 H 163.046 6.310 -5.779 1.00 . A A . 598 PRO HG3 1 1
16 27031 1 1 7 PRO N N 164.254 4.480 -3.448 1.00 . A A . 598 PRO N 1 1
16 27032 1 1 7 PRO O O 166.348 6.044 -2.624 1.00 . A A . 598 PRO O 1 1
16 27033 1 1 8 VAL C C 169.013 7.446 -4.371 1.00 . A A . 599 VAL C 1 1
16 27034 1 1 8 VAL CA C 168.890 6.068 -3.726 1.00 . A A . 599 VAL CA 1 1
16 27035 1 1 8 VAL CB C 170.198 5.270 -3.940 1.00 . A A . 599 VAL CB 1 1
16 27036 1 1 8 VAL CG1 C 171.413 6.189 -3.990 1.00 . A A . 599 VAL CG1 1 1
16 27037 1 1 8 VAL CG2 C 170.360 4.235 -2.841 1.00 . A A . 599 VAL CG2 1 1
16 27038 1 1 8 VAL H H 167.839 4.810 -5.064 1.00 . A A . 599 VAL H 1 1
16 27039 1 1 8 VAL HA H 168.744 6.196 -2.663 1.00 . A A . 599 VAL HA 1 1
16 27040 1 1 8 VAL HB H 170.129 4.752 -4.885 1.00 . A A . 599 VAL HB 1 1
16 27041 1 1 8 VAL HG11 H 171.376 6.786 -4.889 1.00 . A A . 599 VAL HG11 1 1
16 27042 1 1 8 VAL HG12 H 172.315 5.596 -3.988 1.00 . A A . 599 VAL HG12 1 1
16 27043 1 1 8 VAL HG13 H 171.408 6.839 -3.126 1.00 . A A . 599 VAL HG13 1 1
16 27044 1 1 8 VAL HG21 H 170.303 4.724 -1.880 1.00 . A A . 599 VAL HG21 1 1
16 27045 1 1 8 VAL HG22 H 171.320 3.750 -2.942 1.00 . A A . 599 VAL HG22 1 1
16 27046 1 1 8 VAL HG23 H 169.574 3.499 -2.919 1.00 . A A . 599 VAL HG23 1 1
16 27047 1 1 8 VAL N N 167.738 5.346 -4.249 1.00 . A A . 599 VAL N 1 1
16 27048 1 1 8 VAL O O 168.587 7.655 -5.506 1.00 . A A . 599 VAL O 1 1
16 27049 1 1 9 THR C C 171.255 10.137 -4.091 1.00 . A A . 600 THR C 1 1
16 27050 1 1 9 THR CA C 169.783 9.742 -4.120 1.00 . A A . 600 THR CA 1 1
16 27051 1 1 9 THR CB C 168.965 10.720 -3.278 1.00 . A A . 600 THR CB 1 1
16 27052 1 1 9 THR CG2 C 167.557 10.923 -3.795 1.00 . A A . 600 THR CG2 1 1
16 27053 1 1 9 THR H H 169.917 8.149 -2.733 1.00 . A A . 600 THR H 1 1
16 27054 1 1 9 THR HA H 169.433 9.779 -5.142 1.00 . A A . 600 THR HA 1 1
16 27055 1 1 9 THR HB H 169.460 11.680 -3.278 1.00 . A A . 600 THR HB 1 1
16 27056 1 1 9 THR HG1 H 168.327 9.479 -1.905 1.00 . A A . 600 THR HG1 1 1
16 27057 1 1 9 THR HG21 H 167.596 11.283 -4.813 1.00 . A A . 600 THR HG21 1 1
16 27058 1 1 9 THR HG22 H 167.047 11.646 -3.177 1.00 . A A . 600 THR HG22 1 1
16 27059 1 1 9 THR HG23 H 167.025 9.983 -3.767 1.00 . A A . 600 THR HG23 1 1
16 27060 1 1 9 THR N N 169.599 8.381 -3.632 1.00 . A A . 600 THR N 1 1
16 27061 1 1 9 THR O O 172.024 9.644 -3.265 1.00 . A A . 600 THR O 1 1
16 27062 1 1 9 THR OG1 O 168.869 10.270 -1.939 1.00 . A A . 600 THR OG1 1 1
16 27063 1 1 10 TRP C C 173.084 13.017 -5.106 1.00 . A A . 601 TRP C 1 1
16 27064 1 1 10 TRP CA C 173.022 11.493 -5.073 1.00 . A A . 601 TRP CA 1 1
16 27065 1 1 10 TRP CB C 173.707 10.917 -6.313 1.00 . A A . 601 TRP CB 1 1
16 27066 1 1 10 TRP CD1 C 172.533 8.679 -6.739 1.00 . A A . 601 TRP CD1 1 1
16 27067 1 1 10 TRP CD2 C 174.681 8.490 -6.135 1.00 . A A . 601 TRP CD2 1 1
16 27068 1 1 10 TRP CE2 C 174.157 7.199 -6.338 1.00 . A A . 601 TRP CE2 1 1
16 27069 1 1 10 TRP CE3 C 176.019 8.621 -5.750 1.00 . A A . 601 TRP CE3 1 1
16 27070 1 1 10 TRP CG C 173.627 9.423 -6.398 1.00 . A A . 601 TRP CG 1 1
16 27071 1 1 10 TRP CH2 C 176.229 6.206 -5.792 1.00 . A A . 601 TRP CH2 1 1
16 27072 1 1 10 TRP CZ2 C 174.923 6.049 -6.168 1.00 . A A . 601 TRP CZ2 1 1
16 27073 1 1 10 TRP CZ3 C 176.778 7.478 -5.582 1.00 . A A . 601 TRP CZ3 1 1
16 27074 1 1 10 TRP H H 170.982 11.387 -5.627 1.00 . A A . 601 TRP H 1 1
16 27075 1 1 10 TRP HA H 173.539 11.142 -4.191 1.00 . A A . 601 TRP HA 1 1
16 27076 1 1 10 TRP HB2 H 173.241 11.326 -7.196 1.00 . A A . 601 TRP HB2 1 1
16 27077 1 1 10 TRP HB3 H 174.751 11.195 -6.301 1.00 . A A . 601 TRP HB3 1 1
16 27078 1 1 10 TRP HD1 H 171.569 9.095 -6.994 1.00 . A A . 601 TRP HD1 1 1
16 27079 1 1 10 TRP HE1 H 172.226 6.609 -6.911 1.00 . A A . 601 TRP HE1 1 1
16 27080 1 1 10 TRP HE3 H 176.460 9.593 -5.584 1.00 . A A . 601 TRP HE3 1 1
16 27081 1 1 10 TRP HH2 H 176.859 5.341 -5.648 1.00 . A A . 601 TRP HH2 1 1
16 27082 1 1 10 TRP HZ2 H 174.514 5.062 -6.327 1.00 . A A . 601 TRP HZ2 1 1
16 27083 1 1 10 TRP HZ3 H 177.813 7.560 -5.285 1.00 . A A . 601 TRP HZ3 1 1
16 27084 1 1 10 TRP N N 171.641 11.030 -4.996 1.00 . A A . 601 TRP N 1 1
16 27085 1 1 10 TRP NE1 N 172.844 7.341 -6.706 1.00 . A A . 601 TRP NE1 1 1
16 27086 1 1 10 TRP O O 172.440 13.656 -5.937 1.00 . A A . 601 TRP O 1 1
16 27087 1 1 11 GLN C C 175.468 15.451 -4.347 1.00 . A A . 602 GLN C 1 1
16 27088 1 1 11 GLN CA C 174.014 15.041 -4.123 1.00 . A A . 602 GLN CA 1 1
16 27089 1 1 11 GLN CB C 173.530 15.553 -2.765 1.00 . A A . 602 GLN CB 1 1
16 27090 1 1 11 GLN CD C 173.371 14.614 -0.426 1.00 . A A . 602 GLN CD 1 1
16 27091 1 1 11 GLN CG C 174.283 14.957 -1.587 1.00 . A A . 602 GLN CG 1 1
16 27092 1 1 11 GLN H H 174.355 13.030 -3.562 1.00 . A A . 602 GLN H 1 1
16 27093 1 1 11 GLN HA H 173.405 15.478 -4.901 1.00 . A A . 602 GLN HA 1 1
16 27094 1 1 11 GLN HB2 H 173.648 16.625 -2.735 1.00 . A A . 602 GLN HB2 1 1
16 27095 1 1 11 GLN HB3 H 172.483 15.311 -2.655 1.00 . A A . 602 GLN HB3 1 1
16 27096 1 1 11 GLN HE21 H 174.650 15.436 0.854 1.00 . A A . 602 GLN HE21 1 1
16 27097 1 1 11 GLN HE22 H 173.218 14.766 1.551 1.00 . A A . 602 GLN HE22 1 1
16 27098 1 1 11 GLN HG2 H 174.781 14.055 -1.912 1.00 . A A . 602 GLN HG2 1 1
16 27099 1 1 11 GLN HG3 H 175.018 15.672 -1.249 1.00 . A A . 602 GLN HG3 1 1
16 27100 1 1 11 GLN N N 173.866 13.593 -4.198 1.00 . A A . 602 GLN N 1 1
16 27101 1 1 11 GLN NE2 N 173.788 14.975 0.782 1.00 . A A . 602 GLN NE2 1 1
16 27102 1 1 11 GLN O O 176.385 14.663 -4.115 1.00 . A A . 602 GLN O 1 1
16 27103 1 1 11 GLN OE1 O 172.301 14.032 -0.612 1.00 . A A . 602 GLN OE1 1 1
16 27104 1 1 12 PRO C C 177.980 16.992 -3.867 1.00 . A A . 603 PRO C 1 1
16 27105 1 1 12 PRO CA C 177.047 17.211 -5.053 1.00 . A A . 603 PRO CA 1 1
16 27106 1 1 12 PRO CB C 176.833 18.714 -5.300 1.00 . A A . 603 PRO CB 1 1
16 27107 1 1 12 PRO CD C 174.674 17.700 -5.101 1.00 . A A . 603 PRO CD 1 1
16 27108 1 1 12 PRO CG C 175.416 18.990 -4.911 1.00 . A A . 603 PRO CG 1 1
16 27109 1 1 12 PRO HA H 177.480 16.760 -5.935 1.00 . A A . 603 PRO HA 1 1
16 27110 1 1 12 PRO HB2 H 177.523 19.281 -4.694 1.00 . A A . 603 PRO HB2 1 1
16 27111 1 1 12 PRO HB3 H 177.002 18.935 -6.343 1.00 . A A . 603 PRO HB3 1 1
16 27112 1 1 12 PRO HD2 H 173.847 17.632 -4.411 1.00 . A A . 603 PRO HD2 1 1
16 27113 1 1 12 PRO HD3 H 174.330 17.607 -6.121 1.00 . A A . 603 PRO HD3 1 1
16 27114 1 1 12 PRO HG2 H 175.374 19.296 -3.877 1.00 . A A . 603 PRO HG2 1 1
16 27115 1 1 12 PRO HG3 H 175.004 19.757 -5.549 1.00 . A A . 603 PRO HG3 1 1
16 27116 1 1 12 PRO N N 175.699 16.696 -4.801 1.00 . A A . 603 PRO N 1 1
16 27117 1 1 12 PRO O O 177.627 17.281 -2.724 1.00 . A A . 603 PRO O 1 1
16 27118 1 1 13 SER C C 180.548 17.497 -2.385 1.00 . A A . 604 SER C 1 1
16 27119 1 1 13 SER CA C 180.158 16.213 -3.110 1.00 . A A . 604 SER CA 1 1
16 27120 1 1 13 SER CB C 181.402 15.558 -3.713 1.00 . A A . 604 SER CB 1 1
16 27121 1 1 13 SER H H 179.390 16.267 -5.081 1.00 . A A . 604 SER H 1 1
16 27122 1 1 13 SER HA H 179.716 15.533 -2.398 1.00 . A A . 604 SER HA 1 1
16 27123 1 1 13 SER HB2 H 181.101 14.780 -4.397 1.00 . A A . 604 SER HB2 1 1
16 27124 1 1 13 SER HB3 H 181.975 16.303 -4.246 1.00 . A A . 604 SER HB3 1 1
16 27125 1 1 13 SER HG H 182.938 14.501 -3.113 1.00 . A A . 604 SER HG 1 1
16 27126 1 1 13 SER N N 179.171 16.477 -4.150 1.00 . A A . 604 SER N 1 1
16 27127 1 1 13 SER O O 179.989 18.563 -2.643 1.00 . A A . 604 SER O 1 1
16 27128 1 1 13 SER OG O 182.218 14.988 -2.705 1.00 . A A . 604 SER OG 1 1
16 27129 1 1 14 LYS C C 182.963 19.382 -1.517 1.00 . A A . 605 LYS C 1 1
16 27130 1 1 14 LYS CA C 181.978 18.536 -0.709 1.00 . A A . 605 LYS CA 1 1
16 27131 1 1 14 LYS CB C 182.634 18.070 0.594 1.00 . A A . 605 LYS CB 1 1
16 27132 1 1 14 LYS CD C 182.970 18.918 2.939 1.00 . A A . 605 LYS CD 1 1
16 27133 1 1 14 LYS CE C 183.014 20.402 3.267 1.00 . A A . 605 LYS CE 1 1
16 27134 1 1 14 LYS CG C 181.958 18.616 1.842 1.00 . A A . 605 LYS CG 1 1
16 27135 1 1 14 LYS H H 181.916 16.508 -1.315 1.00 . A A . 605 LYS H 1 1
16 27136 1 1 14 LYS HA H 181.118 19.142 -0.469 1.00 . A A . 605 LYS HA 1 1
16 27137 1 1 14 LYS HB2 H 182.597 16.992 0.636 1.00 . A A . 605 LYS HB2 1 1
16 27138 1 1 14 LYS HB3 H 183.665 18.388 0.601 1.00 . A A . 605 LYS HB3 1 1
16 27139 1 1 14 LYS HD2 H 182.694 18.372 3.829 1.00 . A A . 605 LYS HD2 1 1
16 27140 1 1 14 LYS HD3 H 183.949 18.602 2.610 1.00 . A A . 605 LYS HD3 1 1
16 27141 1 1 14 LYS HE2 H 182.093 20.859 2.938 1.00 . A A . 605 LYS HE2 1 1
16 27142 1 1 14 LYS HE3 H 183.111 20.519 4.336 1.00 . A A . 605 LYS HE3 1 1
16 27143 1 1 14 LYS HG2 H 181.435 19.526 1.588 1.00 . A A . 605 LYS HG2 1 1
16 27144 1 1 14 LYS HG3 H 181.253 17.885 2.207 1.00 . A A . 605 LYS HG3 1 1
16 27145 1 1 14 LYS HZ1 H 183.927 21.277 1.604 1.00 . A A . 605 LYS HZ1 1 1
16 27146 1 1 14 LYS HZ2 H 185.005 20.484 2.637 1.00 . A A . 605 LYS HZ2 1 1
16 27147 1 1 14 LYS HZ3 H 184.364 21.985 3.077 1.00 . A A . 605 LYS HZ3 1 1
16 27148 1 1 14 LYS N N 181.510 17.386 -1.475 1.00 . A A . 605 LYS N 1 1
16 27149 1 1 14 LYS NZ N 184.157 21.085 2.600 1.00 . A A . 605 LYS NZ 1 1
16 27150 1 1 14 LYS O O 183.331 20.481 -1.103 1.00 . A A . 605 LYS O 1 1
16 27151 1 1 15 GLU C C 183.631 20.133 -4.774 1.00 . A A . 606 GLU C 1 1
16 27152 1 1 15 GLU CA C 184.325 19.585 -3.526 1.00 . A A . 606 GLU CA 1 1
16 27153 1 1 15 GLU CB C 185.477 18.666 -3.932 1.00 . A A . 606 GLU CB 1 1
16 27154 1 1 15 GLU CD C 186.960 17.182 -2.523 1.00 . A A . 606 GLU CD 1 1
16 27155 1 1 15 GLU CG C 186.596 18.604 -2.906 1.00 . A A . 606 GLU CG 1 1
16 27156 1 1 15 GLU H H 183.058 17.991 -2.955 1.00 . A A . 606 GLU H 1 1
16 27157 1 1 15 GLU HA H 184.722 20.414 -2.958 1.00 . A A . 606 GLU HA 1 1
16 27158 1 1 15 GLU HB2 H 185.093 17.667 -4.076 1.00 . A A . 606 GLU HB2 1 1
16 27159 1 1 15 GLU HB3 H 185.893 19.019 -4.864 1.00 . A A . 606 GLU HB3 1 1
16 27160 1 1 15 GLU HG2 H 187.472 19.083 -3.316 1.00 . A A . 606 GLU HG2 1 1
16 27161 1 1 15 GLU HG3 H 186.282 19.132 -2.017 1.00 . A A . 606 GLU HG3 1 1
16 27162 1 1 15 GLU N N 183.386 18.868 -2.670 1.00 . A A . 606 GLU N 1 1
16 27163 1 1 15 GLU O O 184.213 20.920 -5.519 1.00 . A A . 606 GLU O 1 1
16 27164 1 1 15 GLU OE1 O 186.137 16.517 -1.859 1.00 . A A . 606 GLU OE1 1 1
16 27165 1 1 15 GLU OE2 O 188.068 16.734 -2.885 1.00 . A A . 606 GLU OE2 1 1
16 27166 1 1 16 GLY C C 182.107 19.525 -7.446 1.00 . A A . 607 GLY C 1 1
16 27167 1 1 16 GLY CA C 181.647 20.176 -6.155 1.00 . A A . 607 GLY CA 1 1
16 27168 1 1 16 GLY H H 181.970 19.087 -4.371 1.00 . A A . 607 GLY H 1 1
16 27169 1 1 16 GLY HA2 H 180.600 19.956 -6.009 1.00 . A A . 607 GLY HA2 1 1
16 27170 1 1 16 GLY HA3 H 181.769 21.246 -6.242 1.00 . A A . 607 GLY HA3 1 1
16 27171 1 1 16 GLY N N 182.388 19.714 -4.997 1.00 . A A . 607 GLY N 1 1
16 27172 1 1 16 GLY O O 181.757 19.979 -8.535 1.00 . A A . 607 GLY O 1 1
16 27173 1 1 17 ASP C C 183.035 16.261 -8.448 1.00 . A A . 608 ASP C 1 1
16 27174 1 1 17 ASP CA C 183.397 17.747 -8.497 1.00 . A A . 608 ASP CA 1 1
16 27175 1 1 17 ASP CB C 184.915 17.908 -8.600 1.00 . A A . 608 ASP CB 1 1
16 27176 1 1 17 ASP CG C 185.314 19.106 -9.440 1.00 . A A . 608 ASP CG 1 1
16 27177 1 1 17 ASP H H 183.140 18.141 -6.434 1.00 . A A . 608 ASP H 1 1
16 27178 1 1 17 ASP HA H 182.940 18.186 -9.372 1.00 . A A . 608 ASP HA 1 1
16 27179 1 1 17 ASP HB2 H 185.325 18.035 -7.610 1.00 . A A . 608 ASP HB2 1 1
16 27180 1 1 17 ASP HB3 H 185.336 17.020 -9.049 1.00 . A A . 608 ASP HB3 1 1
16 27181 1 1 17 ASP N N 182.892 18.458 -7.328 1.00 . A A . 608 ASP N 1 1
16 27182 1 1 17 ASP O O 183.378 15.503 -9.355 1.00 . A A . 608 ASP O 1 1
16 27183 1 1 17 ASP OD1 O 185.033 20.247 -9.019 1.00 . A A . 608 ASP OD1 1 1
16 27184 1 1 17 ASP OD2 O 185.907 18.902 -10.521 1.00 . A A . 608 ASP OD2 1 1
16 27185 1 1 18 ARG C C 180.474 14.353 -6.833 1.00 . A A . 609 ARG C 1 1
16 27186 1 1 18 ARG CA C 181.943 14.455 -7.233 1.00 . A A . 609 ARG CA 1 1
16 27187 1 1 18 ARG CB C 182.817 13.765 -6.185 1.00 . A A . 609 ARG CB 1 1
16 27188 1 1 18 ARG CD C 184.421 11.830 -6.297 1.00 . A A . 609 ARG CD 1 1
16 27189 1 1 18 ARG CG C 184.142 13.260 -6.735 1.00 . A A . 609 ARG CG 1 1
16 27190 1 1 18 ARG CZ C 186.874 11.690 -6.106 1.00 . A A . 609 ARG CZ 1 1
16 27191 1 1 18 ARG H H 182.096 16.495 -6.694 1.00 . A A . 609 ARG H 1 1
16 27192 1 1 18 ARG HA H 182.080 13.964 -8.184 1.00 . A A . 609 ARG HA 1 1
16 27193 1 1 18 ARG HB2 H 183.026 14.466 -5.389 1.00 . A A . 609 ARG HB2 1 1
16 27194 1 1 18 ARG HB3 H 182.275 12.924 -5.778 1.00 . A A . 609 ARG HB3 1 1
16 27195 1 1 18 ARG HD2 H 184.367 11.780 -5.220 1.00 . A A . 609 ARG HD2 1 1
16 27196 1 1 18 ARG HD3 H 183.668 11.184 -6.724 1.00 . A A . 609 ARG HD3 1 1
16 27197 1 1 18 ARG HE H 185.783 10.800 -7.521 1.00 . A A . 609 ARG HE 1 1
16 27198 1 1 18 ARG HG2 H 184.108 13.294 -7.814 1.00 . A A . 609 ARG HG2 1 1
16 27199 1 1 18 ARG HG3 H 184.936 13.898 -6.377 1.00 . A A . 609 ARG HG3 1 1
16 27200 1 1 18 ARG HH11 H 185.986 12.815 -4.679 1.00 . A A . 609 ARG HH11 1 1
16 27201 1 1 18 ARG HH12 H 187.709 12.700 -4.566 1.00 . A A . 609 ARG HH12 1 1
16 27202 1 1 18 ARG HH21 H 188.051 10.647 -7.375 1.00 . A A . 609 ARG HH21 1 1
16 27203 1 1 18 ARG HH22 H 188.882 11.469 -6.097 1.00 . A A . 609 ARG HH22 1 1
16 27204 1 1 18 ARG N N 182.343 15.849 -7.388 1.00 . A A . 609 ARG N 1 1
16 27205 1 1 18 ARG NE N 185.739 11.373 -6.728 1.00 . A A . 609 ARG NE 1 1
16 27206 1 1 18 ARG NH1 N 186.854 12.465 -5.029 1.00 . A A . 609 ARG NH1 1 1
16 27207 1 1 18 ARG NH2 N 188.031 11.231 -6.563 1.00 . A A . 609 ARG NH2 1 1
16 27208 1 1 18 ARG O O 179.851 15.349 -6.463 1.00 . A A . 609 ARG O 1 1
16 27209 1 1 19 LEU C C 178.418 11.880 -5.442 1.00 . A A . 610 LEU C 1 1
16 27210 1 1 19 LEU CA C 178.530 12.915 -6.557 1.00 . A A . 610 LEU CA 1 1
16 27211 1 1 19 LEU CB C 177.740 12.456 -7.786 1.00 . A A . 610 LEU CB 1 1
16 27212 1 1 19 LEU CD1 C 175.506 13.461 -7.254 1.00 . A A . 610 LEU CD1 1 1
16 27213 1 1 19 LEU CD2 C 177.229 14.817 -8.458 1.00 . A A . 610 LEU CD2 1 1
16 27214 1 1 19 LEU CG C 176.652 13.424 -8.254 1.00 . A A . 610 LEU CG 1 1
16 27215 1 1 19 LEU H H 180.474 12.389 -7.214 1.00 . A A . 610 LEU H 1 1
16 27216 1 1 19 LEU HA H 178.121 13.850 -6.206 1.00 . A A . 610 LEU HA 1 1
16 27217 1 1 19 LEU HB2 H 178.436 12.309 -8.601 1.00 . A A . 610 LEU HB2 1 1
16 27218 1 1 19 LEU HB3 H 177.274 11.509 -7.559 1.00 . A A . 610 LEU HB3 1 1
16 27219 1 1 19 LEU HD11 H 174.714 12.809 -7.591 1.00 . A A . 610 LEU HD11 1 1
16 27220 1 1 19 LEU HD12 H 175.131 14.472 -7.173 1.00 . A A . 610 LEU HD12 1 1
16 27221 1 1 19 LEU HD13 H 175.859 13.130 -6.289 1.00 . A A . 610 LEU HD13 1 1
16 27222 1 1 19 LEU HD21 H 178.294 14.744 -8.626 1.00 . A A . 610 LEU HD21 1 1
16 27223 1 1 19 LEU HD22 H 177.044 15.416 -7.579 1.00 . A A . 610 LEU HD22 1 1
16 27224 1 1 19 LEU HD23 H 176.762 15.279 -9.315 1.00 . A A . 610 LEU HD23 1 1
16 27225 1 1 19 LEU HG H 176.257 13.082 -9.201 1.00 . A A . 610 LEU HG 1 1
16 27226 1 1 19 LEU N N 179.926 13.144 -6.911 1.00 . A A . 610 LEU N 1 1
16 27227 1 1 19 LEU O O 178.759 10.712 -5.628 1.00 . A A . 610 LEU O 1 1
16 27228 1 1 20 ILE C C 176.335 11.003 -2.958 1.00 . A A . 611 ILE C 1 1
16 27229 1 1 20 ILE CA C 177.788 11.429 -3.136 1.00 . A A . 611 ILE CA 1 1
16 27230 1 1 20 ILE CB C 178.279 12.095 -1.838 1.00 . A A . 611 ILE CB 1 1
16 27231 1 1 20 ILE CD1 C 180.696 11.688 -2.527 1.00 . A A . 611 ILE CD1 1 1
16 27232 1 1 20 ILE CG1 C 179.674 12.691 -2.039 1.00 . A A . 611 ILE CG1 1 1
16 27233 1 1 20 ILE CG2 C 178.287 11.088 -0.697 1.00 . A A . 611 ILE CG2 1 1
16 27234 1 1 20 ILE H H 177.688 13.260 -4.194 1.00 . A A . 611 ILE H 1 1
16 27235 1 1 20 ILE HA H 178.389 10.551 -3.315 1.00 . A A . 611 ILE HA 1 1
16 27236 1 1 20 ILE HB H 177.591 12.887 -1.581 1.00 . A A . 611 ILE HB 1 1
16 27237 1 1 20 ILE HD11 H 181.524 11.651 -1.835 1.00 . A A . 611 ILE HD11 1 1
16 27238 1 1 20 ILE HD12 H 181.054 11.984 -3.502 1.00 . A A . 611 ILE HD12 1 1
16 27239 1 1 20 ILE HD13 H 180.239 10.711 -2.594 1.00 . A A . 611 ILE HD13 1 1
16 27240 1 1 20 ILE HG12 H 179.617 13.485 -2.767 1.00 . A A . 611 ILE HG12 1 1
16 27241 1 1 20 ILE HG13 H 180.025 13.094 -1.100 1.00 . A A . 611 ILE HG13 1 1
16 27242 1 1 20 ILE HG21 H 177.271 10.873 -0.401 1.00 . A A . 611 ILE HG21 1 1
16 27243 1 1 20 ILE HG22 H 178.827 11.499 0.143 1.00 . A A . 611 ILE HG22 1 1
16 27244 1 1 20 ILE HG23 H 178.767 10.178 -1.025 1.00 . A A . 611 ILE HG23 1 1
16 27245 1 1 20 ILE N N 177.941 12.317 -4.282 1.00 . A A . 611 ILE N 1 1
16 27246 1 1 20 ILE O O 175.414 11.798 -3.146 1.00 . A A . 611 ILE O 1 1
16 27247 1 1 21 GLY C C 174.698 8.344 -1.161 1.00 . A A . 612 GLY C 1 1
16 27248 1 1 21 GLY CA C 174.799 9.222 -2.392 1.00 . A A . 612 GLY CA 1 1
16 27249 1 1 21 GLY H H 176.913 9.156 -2.456 1.00 . A A . 612 GLY H 1 1
16 27250 1 1 21 GLY HA2 H 174.115 10.052 -2.286 1.00 . A A . 612 GLY HA2 1 1
16 27251 1 1 21 GLY HA3 H 174.514 8.644 -3.258 1.00 . A A . 612 GLY HA3 1 1
16 27252 1 1 21 GLY N N 176.139 9.740 -2.593 1.00 . A A . 612 GLY N 1 1
16 27253 1 1 21 GLY O O 175.710 7.869 -0.647 1.00 . A A . 612 GLY O 1 1
16 27254 1 1 22 ARG C C 172.447 6.040 0.096 1.00 . A A . 613 ARG C 1 1
16 27255 1 1 22 ARG CA C 173.251 7.276 0.478 1.00 . A A . 613 ARG CA 1 1
16 27256 1 1 22 ARG CB C 172.534 8.063 1.581 1.00 . A A . 613 ARG CB 1 1
16 27257 1 1 22 ARG CD C 171.094 9.675 0.290 1.00 . A A . 613 ARG CD 1 1
16 27258 1 1 22 ARG CG C 171.114 8.479 1.228 1.00 . A A . 613 ARG CG 1 1
16 27259 1 1 22 ARG CZ C 168.932 10.657 0.948 1.00 . A A . 613 ARG CZ 1 1
16 27260 1 1 22 ARG H H 172.706 8.512 -1.154 1.00 . A A . 613 ARG H 1 1
16 27261 1 1 22 ARG HA H 174.216 6.961 0.843 1.00 . A A . 613 ARG HA 1 1
16 27262 1 1 22 ARG HB2 H 172.495 7.454 2.472 1.00 . A A . 613 ARG HB2 1 1
16 27263 1 1 22 ARG HB3 H 173.103 8.957 1.796 1.00 . A A . 613 ARG HB3 1 1
16 27264 1 1 22 ARG HD2 H 172.103 10.044 0.174 1.00 . A A . 613 ARG HD2 1 1
16 27265 1 1 22 ARG HD3 H 170.716 9.357 -0.670 1.00 . A A . 613 ARG HD3 1 1
16 27266 1 1 22 ARG HE H 170.689 11.597 1.038 1.00 . A A . 613 ARG HE 1 1
16 27267 1 1 22 ARG HG2 H 170.614 7.651 0.750 1.00 . A A . 613 ARG HG2 1 1
16 27268 1 1 22 ARG HG3 H 170.590 8.738 2.137 1.00 . A A . 613 ARG HG3 1 1
16 27269 1 1 22 ARG HH11 H 168.817 8.752 0.277 1.00 . A A . 613 ARG HH11 1 1
16 27270 1 1 22 ARG HH12 H 167.311 9.464 0.747 1.00 . A A . 613 ARG HH12 1 1
16 27271 1 1 22 ARG HH21 H 168.710 12.535 1.658 1.00 . A A . 613 ARG HH21 1 1
16 27272 1 1 22 ARG HH22 H 167.249 11.613 1.531 1.00 . A A . 613 ARG HH22 1 1
16 27273 1 1 22 ARG N N 173.475 8.117 -0.693 1.00 . A A . 613 ARG N 1 1
16 27274 1 1 22 ARG NE N 170.250 10.755 0.797 1.00 . A A . 613 ARG NE 1 1
16 27275 1 1 22 ARG NH1 N 168.302 9.532 0.631 1.00 . A A . 613 ARG NH1 1 1
16 27276 1 1 22 ARG NH2 N 168.240 11.686 1.418 1.00 . A A . 613 ARG NH2 1 1
16 27277 1 1 22 ARG O O 171.398 6.143 -0.540 1.00 . A A . 613 ARG O 1 1
16 27278 1 1 23 VAL C C 171.812 2.877 1.376 1.00 . A A . 614 VAL C 1 1
16 27279 1 1 23 VAL CA C 172.279 3.619 0.129 1.00 . A A . 614 VAL CA 1 1
16 27280 1 1 23 VAL CB C 173.197 2.696 -0.696 1.00 . A A . 614 VAL CB 1 1
16 27281 1 1 23 VAL CG1 C 172.464 1.426 -1.100 1.00 . A A . 614 VAL CG1 1 1
16 27282 1 1 23 VAL CG2 C 173.727 3.428 -1.919 1.00 . A A . 614 VAL CG2 1 1
16 27283 1 1 23 VAL H H 173.803 4.833 0.950 1.00 . A A . 614 VAL H 1 1
16 27284 1 1 23 VAL HA H 171.417 3.861 -0.473 1.00 . A A . 614 VAL HA 1 1
16 27285 1 1 23 VAL HB H 174.038 2.418 -0.079 1.00 . A A . 614 VAL HB 1 1
16 27286 1 1 23 VAL HG11 H 172.803 1.110 -2.076 1.00 . A A . 614 VAL HG11 1 1
16 27287 1 1 23 VAL HG12 H 171.402 1.618 -1.134 1.00 . A A . 614 VAL HG12 1 1
16 27288 1 1 23 VAL HG13 H 172.666 0.647 -0.379 1.00 . A A . 614 VAL HG13 1 1
16 27289 1 1 23 VAL HG21 H 173.076 4.259 -2.152 1.00 . A A . 614 VAL HG21 1 1
16 27290 1 1 23 VAL HG22 H 173.759 2.751 -2.759 1.00 . A A . 614 VAL HG22 1 1
16 27291 1 1 23 VAL HG23 H 174.721 3.797 -1.715 1.00 . A A . 614 VAL HG23 1 1
16 27292 1 1 23 VAL N N 172.952 4.865 0.463 1.00 . A A . 614 VAL N 1 1
16 27293 1 1 23 VAL O O 172.589 2.638 2.299 1.00 . A A . 614 VAL O 1 1
16 27294 1 1 24 ILE C C 169.636 0.344 2.087 1.00 . A A . 615 ILE C 1 1
16 27295 1 1 24 ILE CA C 169.960 1.774 2.504 1.00 . A A . 615 ILE CA 1 1
16 27296 1 1 24 ILE CB C 168.675 2.447 3.034 1.00 . A A . 615 ILE CB 1 1
16 27297 1 1 24 ILE CD1 C 169.920 4.657 3.289 1.00 . A A . 615 ILE CD1 1 1
16 27298 1 1 24 ILE CG1 C 168.690 3.954 2.756 1.00 . A A . 615 ILE CG1 1 1
16 27299 1 1 24 ILE CG2 C 168.520 2.184 4.525 1.00 . A A . 615 ILE CG2 1 1
16 27300 1 1 24 ILE H H 169.973 2.717 0.612 1.00 . A A . 615 ILE H 1 1
16 27301 1 1 24 ILE HA H 170.689 1.751 3.302 1.00 . A A . 615 ILE HA 1 1
16 27302 1 1 24 ILE HB H 167.830 2.004 2.528 1.00 . A A . 615 ILE HB 1 1
16 27303 1 1 24 ILE HD11 H 170.683 3.928 3.516 1.00 . A A . 615 ILE HD11 1 1
16 27304 1 1 24 ILE HD12 H 169.663 5.202 4.186 1.00 . A A . 615 ILE HD12 1 1
16 27305 1 1 24 ILE HD13 H 170.291 5.347 2.544 1.00 . A A . 615 ILE HD13 1 1
16 27306 1 1 24 ILE HG12 H 168.653 4.116 1.689 1.00 . A A . 615 ILE HG12 1 1
16 27307 1 1 24 ILE HG13 H 167.823 4.406 3.214 1.00 . A A . 615 ILE HG13 1 1
16 27308 1 1 24 ILE HG21 H 168.548 1.120 4.707 1.00 . A A . 615 ILE HG21 1 1
16 27309 1 1 24 ILE HG22 H 167.576 2.583 4.865 1.00 . A A . 615 ILE HG22 1 1
16 27310 1 1 24 ILE HG23 H 169.327 2.662 5.060 1.00 . A A . 615 ILE HG23 1 1
16 27311 1 1 24 ILE N N 170.538 2.505 1.384 1.00 . A A . 615 ILE N 1 1
16 27312 1 1 24 ILE O O 168.838 0.122 1.178 1.00 . A A . 615 ILE O 1 1
16 27313 1 1 25 LEU C C 169.573 -2.805 3.651 1.00 . A A . 616 LEU C 1 1
16 27314 1 1 25 LEU CA C 170.037 -2.026 2.426 1.00 . A A . 616 LEU CA 1 1
16 27315 1 1 25 LEU CB C 171.310 -2.648 1.847 1.00 . A A . 616 LEU CB 1 1
16 27316 1 1 25 LEU CD1 C 172.679 -3.241 -0.173 1.00 . A A . 616 LEU CD1 1 1
16 27317 1 1 25 LEU CD2 C 170.224 -3.687 -0.150 1.00 . A A . 616 LEU CD2 1 1
16 27318 1 1 25 LEU CG C 171.327 -2.756 0.322 1.00 . A A . 616 LEU CG 1 1
16 27319 1 1 25 LEU H H 170.892 -0.390 3.462 1.00 . A A . 616 LEU H 1 1
16 27320 1 1 25 LEU HA H 169.259 -2.069 1.678 1.00 . A A . 616 LEU HA 1 1
16 27321 1 1 25 LEU HB2 H 172.154 -2.047 2.156 1.00 . A A . 616 LEU HB2 1 1
16 27322 1 1 25 LEU HB3 H 171.425 -3.639 2.258 1.00 . A A . 616 LEU HB3 1 1
16 27323 1 1 25 LEU HD11 H 172.636 -4.307 -0.351 1.00 . A A . 616 LEU HD11 1 1
16 27324 1 1 25 LEU HD12 H 173.431 -3.030 0.570 1.00 . A A . 616 LEU HD12 1 1
16 27325 1 1 25 LEU HD13 H 172.928 -2.734 -1.094 1.00 . A A . 616 LEU HD13 1 1
16 27326 1 1 25 LEU HD21 H 170.631 -4.675 -0.300 1.00 . A A . 616 LEU HD21 1 1
16 27327 1 1 25 LEU HD22 H 169.819 -3.318 -1.078 1.00 . A A . 616 LEU HD22 1 1
16 27328 1 1 25 LEU HD23 H 169.442 -3.727 0.595 1.00 . A A . 616 LEU HD23 1 1
16 27329 1 1 25 LEU HG H 171.146 -1.781 -0.105 1.00 . A A . 616 LEU HG 1 1
16 27330 1 1 25 LEU N N 170.263 -0.623 2.747 1.00 . A A . 616 LEU N 1 1
16 27331 1 1 25 LEU O O 169.900 -2.456 4.784 1.00 . A A . 616 LEU O 1 1
16 27332 1 1 26 ASN C C 168.519 -6.169 4.214 1.00 . A A . 617 ASN C 1 1
16 27333 1 1 26 ASN CA C 168.278 -4.689 4.492 1.00 . A A . 617 ASN CA 1 1
16 27334 1 1 26 ASN CB C 166.782 -4.432 4.668 1.00 . A A . 617 ASN CB 1 1
16 27335 1 1 26 ASN CG C 166.497 -3.112 5.357 1.00 . A A . 617 ASN CG 1 1
16 27336 1 1 26 ASN H H 168.570 -4.083 2.486 1.00 . A A . 617 ASN H 1 1
16 27337 1 1 26 ASN HA H 168.792 -4.414 5.400 1.00 . A A . 617 ASN HA 1 1
16 27338 1 1 26 ASN HB2 H 166.311 -4.417 3.696 1.00 . A A . 617 ASN HB2 1 1
16 27339 1 1 26 ASN HB3 H 166.353 -5.228 5.260 1.00 . A A . 617 ASN HB3 1 1
16 27340 1 1 26 ASN HD21 H 166.632 -2.151 3.623 1.00 . A A . 617 ASN HD21 1 1
16 27341 1 1 26 ASN HD22 H 166.285 -1.168 5.000 1.00 . A A . 617 ASN HD22 1 1
16 27342 1 1 26 ASN N N 168.799 -3.860 3.412 1.00 . A A . 617 ASN N 1 1
16 27343 1 1 26 ASN ND2 N 166.469 -2.035 4.581 1.00 . A A . 617 ASN ND2 1 1
16 27344 1 1 26 ASN O O 168.252 -6.656 3.117 1.00 . A A . 617 ASN O 1 1
16 27345 1 1 26 ASN OD1 O 166.304 -3.060 6.571 1.00 . A A . 617 ASN OD1 1 1
16 27346 1 1 27 LYS C C 168.124 -9.141 5.587 1.00 . A A . 618 LYS C 1 1
16 27347 1 1 27 LYS CA C 169.299 -8.307 5.085 1.00 . A A . 618 LYS CA 1 1
16 27348 1 1 27 LYS CB C 170.563 -8.679 5.862 1.00 . A A . 618 LYS CB 1 1
16 27349 1 1 27 LYS CD C 172.374 -7.143 6.703 1.00 . A A . 618 LYS CD 1 1
16 27350 1 1 27 LYS CE C 173.887 -7.024 6.592 1.00 . A A . 618 LYS CE 1 1
16 27351 1 1 27 LYS CG C 171.778 -7.845 5.492 1.00 . A A . 618 LYS CG 1 1
16 27352 1 1 27 LYS H H 169.217 -6.437 6.068 1.00 . A A . 618 LYS H 1 1
16 27353 1 1 27 LYS HA H 169.455 -8.519 4.038 1.00 . A A . 618 LYS HA 1 1
16 27354 1 1 27 LYS HB2 H 170.373 -8.552 6.918 1.00 . A A . 618 LYS HB2 1 1
16 27355 1 1 27 LYS HB3 H 170.795 -9.718 5.672 1.00 . A A . 618 LYS HB3 1 1
16 27356 1 1 27 LYS HD2 H 171.951 -6.153 6.778 1.00 . A A . 618 LYS HD2 1 1
16 27357 1 1 27 LYS HD3 H 172.132 -7.708 7.591 1.00 . A A . 618 LYS HD3 1 1
16 27358 1 1 27 LYS HE2 H 174.318 -7.169 7.570 1.00 . A A . 618 LYS HE2 1 1
16 27359 1 1 27 LYS HE3 H 174.247 -7.791 5.922 1.00 . A A . 618 LYS HE3 1 1
16 27360 1 1 27 LYS HG2 H 172.528 -8.494 5.064 1.00 . A A . 618 LYS HG2 1 1
16 27361 1 1 27 LYS HG3 H 171.485 -7.103 4.764 1.00 . A A . 618 LYS HG3 1 1
16 27362 1 1 27 LYS HZ1 H 174.754 -5.140 6.839 1.00 . A A . 618 LYS HZ1 1 1
16 27363 1 1 27 LYS HZ2 H 173.489 -5.168 5.715 1.00 . A A . 618 LYS HZ2 1 1
16 27364 1 1 27 LYS HZ3 H 174.998 -5.809 5.306 1.00 . A A . 618 LYS HZ3 1 1
16 27365 1 1 27 LYS N N 169.023 -6.880 5.218 1.00 . A A . 618 LYS N 1 1
16 27366 1 1 27 LYS NZ N 174.311 -5.692 6.077 1.00 . A A . 618 LYS NZ 1 1
16 27367 1 1 27 LYS O O 167.900 -10.259 5.122 1.00 . A A . 618 LYS O 1 1
16 27368 1 1 28 ARG C C 164.999 -9.163 6.243 1.00 . A A . 619 ARG C 1 1
16 27369 1 1 28 ARG CA C 166.238 -9.298 7.123 1.00 . A A . 619 ARG CA 1 1
16 27370 1 1 28 ARG CB C 165.942 -8.764 8.525 1.00 . A A . 619 ARG CB 1 1
16 27371 1 1 28 ARG CD C 166.034 -9.777 10.826 1.00 . A A . 619 ARG CD 1 1
16 27372 1 1 28 ARG CG C 166.835 -9.360 9.602 1.00 . A A . 619 ARG CG 1 1
16 27373 1 1 28 ARG CZ C 164.959 -8.645 12.733 1.00 . A A . 619 ARG CZ 1 1
16 27374 1 1 28 ARG H H 167.615 -7.707 6.885 1.00 . A A . 619 ARG H 1 1
16 27375 1 1 28 ARG HA H 166.497 -10.343 7.197 1.00 . A A . 619 ARG HA 1 1
16 27376 1 1 28 ARG HB2 H 166.079 -7.693 8.525 1.00 . A A . 619 ARG HB2 1 1
16 27377 1 1 28 ARG HB3 H 164.915 -8.987 8.773 1.00 . A A . 619 ARG HB3 1 1
16 27378 1 1 28 ARG HD2 H 165.274 -10.480 10.520 1.00 . A A . 619 ARG HD2 1 1
16 27379 1 1 28 ARG HD3 H 166.700 -10.252 11.530 1.00 . A A . 619 ARG HD3 1 1
16 27380 1 1 28 ARG HE H 165.277 -7.820 10.944 1.00 . A A . 619 ARG HE 1 1
16 27381 1 1 28 ARG HG2 H 167.337 -10.227 9.200 1.00 . A A . 619 ARG HG2 1 1
16 27382 1 1 28 ARG HG3 H 167.568 -8.623 9.896 1.00 . A A . 619 ARG HG3 1 1
16 27383 1 1 28 ARG HH11 H 165.525 -10.553 13.101 1.00 . A A . 619 ARG HH11 1 1
16 27384 1 1 28 ARG HH12 H 164.768 -9.734 14.426 1.00 . A A . 619 ARG HH12 1 1
16 27385 1 1 28 ARG HH21 H 164.281 -6.743 12.686 1.00 . A A . 619 ARG HH21 1 1
16 27386 1 1 28 ARG HH22 H 164.061 -7.572 14.190 1.00 . A A . 619 ARG HH22 1 1
16 27387 1 1 28 ARG N N 167.383 -8.597 6.548 1.00 . A A . 619 ARG N 1 1
16 27388 1 1 28 ARG NE N 165.392 -8.636 11.474 1.00 . A A . 619 ARG NE 1 1
16 27389 1 1 28 ARG NH1 N 165.095 -9.733 13.481 1.00 . A A . 619 ARG NH1 1 1
16 27390 1 1 28 ARG NH2 N 164.387 -7.565 13.245 1.00 . A A . 619 ARG NH2 1 1
16 27391 1 1 28 ARG O O 164.130 -10.036 6.244 1.00 . A A . 619 ARG O 1 1
16 27392 1 1 29 THR C C 163.613 -8.969 3.609 1.00 . A A . 620 THR C 1 1
16 27393 1 1 29 THR CA C 163.779 -7.831 4.613 1.00 . A A . 620 THR CA 1 1
16 27394 1 1 29 THR CB C 163.947 -6.503 3.876 1.00 . A A . 620 THR CB 1 1
16 27395 1 1 29 THR CG2 C 165.145 -6.480 2.954 1.00 . A A . 620 THR CG2 1 1
16 27396 1 1 29 THR H H 165.639 -7.406 5.532 1.00 . A A . 620 THR H 1 1
16 27397 1 1 29 THR HA H 162.893 -7.780 5.228 1.00 . A A . 620 THR HA 1 1
16 27398 1 1 29 THR HB H 164.073 -5.713 4.603 1.00 . A A . 620 THR HB 1 1
16 27399 1 1 29 THR HG1 H 162.564 -5.289 3.206 1.00 . A A . 620 THR HG1 1 1
16 27400 1 1 29 THR HG21 H 166.048 -6.597 3.534 1.00 . A A . 620 THR HG21 1 1
16 27401 1 1 29 THR HG22 H 165.175 -5.539 2.427 1.00 . A A . 620 THR HG22 1 1
16 27402 1 1 29 THR HG23 H 165.066 -7.289 2.243 1.00 . A A . 620 THR HG23 1 1
16 27403 1 1 29 THR N N 164.919 -8.069 5.493 1.00 . A A . 620 THR N 1 1
16 27404 1 1 29 THR O O 162.525 -9.185 3.075 1.00 . A A . 620 THR O 1 1
16 27405 1 1 29 THR OG1 O 162.800 -6.213 3.098 1.00 . A A . 620 THR OG1 1 1
16 27406 1 1 30 THR C C 164.510 -10.326 0.984 1.00 . A A . 621 THR C 1 1
16 27407 1 1 30 THR CA C 164.678 -10.815 2.419 1.00 . A A . 621 THR CA 1 1
16 27408 1 1 30 THR CB C 163.552 -11.790 2.770 1.00 . A A . 621 THR CB 1 1
16 27409 1 1 30 THR CG2 C 163.844 -13.215 2.353 1.00 . A A . 621 THR CG2 1 1
16 27410 1 1 30 THR H H 165.538 -9.477 3.815 1.00 . A A . 621 THR H 1 1
16 27411 1 1 30 THR HA H 165.623 -11.331 2.499 1.00 . A A . 621 THR HA 1 1
16 27412 1 1 30 THR HB H 162.648 -11.477 2.265 1.00 . A A . 621 THR HB 1 1
16 27413 1 1 30 THR HG1 H 164.048 -12.194 4.621 1.00 . A A . 621 THR HG1 1 1
16 27414 1 1 30 THR HG21 H 163.235 -13.892 2.932 1.00 . A A . 621 THR HG21 1 1
16 27415 1 1 30 THR HG22 H 164.888 -13.432 2.524 1.00 . A A . 621 THR HG22 1 1
16 27416 1 1 30 THR HG23 H 163.618 -13.336 1.304 1.00 . A A . 621 THR HG23 1 1
16 27417 1 1 30 THR N N 164.700 -9.697 3.358 1.00 . A A . 621 THR N 1 1
16 27418 1 1 30 THR O O 164.251 -9.146 0.744 1.00 . A A . 621 THR O 1 1
16 27419 1 1 30 THR OG1 O 163.305 -11.792 4.165 1.00 . A A . 621 THR OG1 1 1
16 27420 1 1 31 MET C C 163.203 -11.416 -1.939 1.00 . A A . 622 MET C 1 1
16 27421 1 1 31 MET CA C 164.533 -10.913 -1.380 1.00 . A A . 622 MET CA 1 1
16 27422 1 1 31 MET CB C 165.694 -11.518 -2.172 1.00 . A A . 622 MET CB 1 1
16 27423 1 1 31 MET CE C 168.731 -11.924 -1.635 1.00 . A A . 622 MET CE 1 1
16 27424 1 1 31 MET CG C 166.644 -10.481 -2.749 1.00 . A A . 622 MET CG 1 1
16 27425 1 1 31 MET H H 164.870 -12.164 0.289 1.00 . A A . 622 MET H 1 1
16 27426 1 1 31 MET HA H 164.566 -9.838 -1.475 1.00 . A A . 622 MET HA 1 1
16 27427 1 1 31 MET HB2 H 166.259 -12.166 -1.518 1.00 . A A . 622 MET HB2 1 1
16 27428 1 1 31 MET HB3 H 165.297 -12.103 -2.988 1.00 . A A . 622 MET HB3 1 1
16 27429 1 1 31 MET HE1 H 168.547 -12.318 -0.645 1.00 . A A . 622 MET HE1 1 1
16 27430 1 1 31 MET HE2 H 169.793 -11.929 -1.833 1.00 . A A . 622 MET HE2 1 1
16 27431 1 1 31 MET HE3 H 168.225 -12.537 -2.366 1.00 . A A . 622 MET HE3 1 1
16 27432 1 1 31 MET HG2 H 166.950 -10.801 -3.733 1.00 . A A . 622 MET HG2 1 1
16 27433 1 1 31 MET HG3 H 166.120 -9.538 -2.824 1.00 . A A . 622 MET HG3 1 1
16 27434 1 1 31 MET N N 164.663 -11.243 0.034 1.00 . A A . 622 MET N 1 1
16 27435 1 1 31 MET O O 162.526 -12.230 -1.311 1.00 . A A . 622 MET O 1 1
16 27436 1 1 31 MET SD S 168.115 -10.245 -1.734 1.00 . A A . 622 MET SD 1 1
16 27437 1 1 32 PRO C C 161.648 -12.724 -4.407 1.00 . A A . 623 PRO C 1 1
16 27438 1 1 32 PRO CA C 161.562 -11.337 -3.776 1.00 . A A . 623 PRO CA 1 1
16 27439 1 1 32 PRO CB C 161.371 -10.271 -4.854 1.00 . A A . 623 PRO CB 1 1
16 27440 1 1 32 PRO CD C 163.566 -9.959 -3.946 1.00 . A A . 623 PRO CD 1 1
16 27441 1 1 32 PRO CG C 162.755 -9.848 -5.210 1.00 . A A . 623 PRO CG 1 1
16 27442 1 1 32 PRO HA H 160.733 -11.307 -3.085 1.00 . A A . 623 PRO HA 1 1
16 27443 1 1 32 PRO HB2 H 160.856 -10.699 -5.702 1.00 . A A . 623 PRO HB2 1 1
16 27444 1 1 32 PRO HB3 H 160.797 -9.448 -4.454 1.00 . A A . 623 PRO HB3 1 1
16 27445 1 1 32 PRO HD2 H 164.557 -10.327 -4.167 1.00 . A A . 623 PRO HD2 1 1
16 27446 1 1 32 PRO HD3 H 163.620 -9.003 -3.447 1.00 . A A . 623 PRO HD3 1 1
16 27447 1 1 32 PRO HG2 H 163.154 -10.503 -5.971 1.00 . A A . 623 PRO HG2 1 1
16 27448 1 1 32 PRO HG3 H 162.746 -8.826 -5.560 1.00 . A A . 623 PRO HG3 1 1
16 27449 1 1 32 PRO N N 162.814 -10.935 -3.132 1.00 . A A . 623 PRO N 1 1
16 27450 1 1 32 PRO O O 160.628 -13.366 -4.657 1.00 . A A . 623 PRO O 1 1
16 27451 1 1 33 LYS C C 163.085 -15.592 -4.216 1.00 . A A . 624 LYS C 1 1
16 27452 1 1 33 LYS CA C 163.083 -14.491 -5.273 1.00 . A A . 624 LYS CA 1 1
16 27453 1 1 33 LYS CB C 164.402 -14.512 -6.045 1.00 . A A . 624 LYS CB 1 1
16 27454 1 1 33 LYS CD C 165.960 -12.807 -7.039 1.00 . A A . 624 LYS CD 1 1
16 27455 1 1 33 LYS CE C 166.972 -13.843 -7.502 1.00 . A A . 624 LYS CE 1 1
16 27456 1 1 33 LYS CG C 164.547 -13.367 -7.036 1.00 . A A . 624 LYS CG 1 1
16 27457 1 1 33 LYS H H 163.646 -12.624 -4.450 1.00 . A A . 624 LYS H 1 1
16 27458 1 1 33 LYS HA H 162.272 -14.672 -5.961 1.00 . A A . 624 LYS HA 1 1
16 27459 1 1 33 LYS HB2 H 165.219 -14.457 -5.340 1.00 . A A . 624 LYS HB2 1 1
16 27460 1 1 33 LYS HB3 H 164.473 -15.442 -6.590 1.00 . A A . 624 LYS HB3 1 1
16 27461 1 1 33 LYS HD2 H 165.999 -11.958 -7.705 1.00 . A A . 624 LYS HD2 1 1
16 27462 1 1 33 LYS HD3 H 166.214 -12.493 -6.037 1.00 . A A . 624 LYS HD3 1 1
16 27463 1 1 33 LYS HE2 H 167.734 -13.949 -6.744 1.00 . A A . 624 LYS HE2 1 1
16 27464 1 1 33 LYS HE3 H 166.466 -14.789 -7.636 1.00 . A A . 624 LYS HE3 1 1
16 27465 1 1 33 LYS HG2 H 164.311 -13.729 -8.025 1.00 . A A . 624 LYS HG2 1 1
16 27466 1 1 33 LYS HG3 H 163.857 -12.581 -6.764 1.00 . A A . 624 LYS HG3 1 1
16 27467 1 1 33 LYS HZ1 H 166.979 -13.645 -9.582 1.00 . A A . 624 LYS HZ1 1 1
16 27468 1 1 33 LYS HZ2 H 168.496 -13.997 -8.923 1.00 . A A . 624 LYS HZ2 1 1
16 27469 1 1 33 LYS HZ3 H 167.851 -12.440 -8.776 1.00 . A A . 624 LYS HZ3 1 1
16 27470 1 1 33 LYS N N 162.870 -13.181 -4.668 1.00 . A A . 624 LYS N 1 1
16 27471 1 1 33 LYS NZ N 167.620 -13.454 -8.786 1.00 . A A . 624 LYS NZ 1 1
16 27472 1 1 33 LYS O O 162.312 -16.547 -4.300 1.00 . A A . 624 LYS O 1 1
16 27473 1 1 34 GLU C C 165.008 -15.966 -1.055 1.00 . A A . 625 GLU C 1 1
16 27474 1 1 34 GLU CA C 164.059 -16.440 -2.153 1.00 . A A . 625 GLU CA 1 1
16 27475 1 1 34 GLU CB C 164.542 -17.780 -2.711 1.00 . A A . 625 GLU CB 1 1
16 27476 1 1 34 GLU CD C 166.427 -19.079 -3.781 1.00 . A A . 625 GLU CD 1 1
16 27477 1 1 34 GLU CG C 165.948 -17.728 -3.287 1.00 . A A . 625 GLU CG 1 1
16 27478 1 1 34 GLU H H 164.547 -14.671 -3.211 1.00 . A A . 625 GLU H 1 1
16 27479 1 1 34 GLU HA H 163.075 -16.571 -1.729 1.00 . A A . 625 GLU HA 1 1
16 27480 1 1 34 GLU HB2 H 164.528 -18.514 -1.918 1.00 . A A . 625 GLU HB2 1 1
16 27481 1 1 34 GLU HB3 H 163.867 -18.097 -3.493 1.00 . A A . 625 GLU HB3 1 1
16 27482 1 1 34 GLU HG2 H 165.958 -17.035 -4.115 1.00 . A A . 625 GLU HG2 1 1
16 27483 1 1 34 GLU HG3 H 166.623 -17.381 -2.519 1.00 . A A . 625 GLU HG3 1 1
16 27484 1 1 34 GLU N N 163.958 -15.454 -3.223 1.00 . A A . 625 GLU N 1 1
16 27485 1 1 34 GLU O O 164.769 -16.204 0.129 1.00 . A A . 625 GLU O 1 1
16 27486 1 1 34 GLU OE1 O 166.695 -19.959 -2.936 1.00 . A A . 625 GLU OE1 1 1
16 27487 1 1 34 GLU OE2 O 166.535 -19.256 -5.013 1.00 . A A . 625 GLU OE2 1 1
16 27488 1 1 35 SER C C 167.958 -15.921 0.017 1.00 . A A . 626 SER C 1 1
16 27489 1 1 35 SER CA C 167.080 -14.790 -0.511 1.00 . A A . 626 SER CA 1 1
16 27490 1 1 35 SER CB C 166.399 -14.067 0.656 1.00 . A A . 626 SER CB 1 1
16 27491 1 1 35 SER H H 166.223 -15.144 -2.414 1.00 . A A . 626 SER H 1 1
16 27492 1 1 35 SER HA H 167.706 -14.087 -1.040 1.00 . A A . 626 SER HA 1 1
16 27493 1 1 35 SER HB2 H 165.329 -14.077 0.508 1.00 . A A . 626 SER HB2 1 1
16 27494 1 1 35 SER HB3 H 166.639 -14.569 1.581 1.00 . A A . 626 SER HB3 1 1
16 27495 1 1 35 SER HG H 167.155 -12.544 1.630 1.00 . A A . 626 SER HG 1 1
16 27496 1 1 35 SER N N 166.087 -15.298 -1.456 1.00 . A A . 626 SER N 1 1
16 27497 1 1 35 SER O O 167.616 -17.097 -0.110 1.00 . A A . 626 SER O 1 1
16 27498 1 1 35 SER OG O 166.832 -12.720 0.743 1.00 . A A . 626 SER OG 1 1
16 27499 1 1 36 GLY C C 171.357 -15.975 1.499 1.00 . A A . 627 GLY C 1 1
16 27500 1 1 36 GLY CA C 169.998 -16.551 1.147 1.00 . A A . 627 GLY CA 1 1
16 27501 1 1 36 GLY H H 169.310 -14.603 0.682 1.00 . A A . 627 GLY H 1 1
16 27502 1 1 36 GLY HA2 H 169.560 -16.978 2.037 1.00 . A A . 627 GLY HA2 1 1
16 27503 1 1 36 GLY HA3 H 170.131 -17.333 0.415 1.00 . A A . 627 GLY HA3 1 1
16 27504 1 1 36 GLY N N 169.090 -15.555 0.609 1.00 . A A . 627 GLY N 1 1
16 27505 1 1 36 GLY O O 172.029 -16.469 2.404 1.00 . A A . 627 GLY O 1 1
16 27506 1 1 37 ALA C C 172.957 -13.273 2.168 1.00 . A A . 628 ALA C 1 1
16 27507 1 1 37 ALA CA C 173.054 -14.298 1.032 1.00 . A A . 628 ALA CA 1 1
16 27508 1 1 37 ALA CB C 173.585 -13.664 -0.248 1.00 . A A . 628 ALA CB 1 1
16 27509 1 1 37 ALA H H 171.188 -14.580 0.074 1.00 . A A . 628 ALA H 1 1
16 27510 1 1 37 ALA HA H 173.746 -15.073 1.330 1.00 . A A . 628 ALA HA 1 1
16 27511 1 1 37 ALA HB1 H 173.763 -14.434 -0.983 1.00 . A A . 628 ALA HB1 1 1
16 27512 1 1 37 ALA HB2 H 174.509 -13.146 -0.038 1.00 . A A . 628 ALA HB2 1 1
16 27513 1 1 37 ALA HB3 H 172.858 -12.962 -0.631 1.00 . A A . 628 ALA HB3 1 1
16 27514 1 1 37 ALA N N 171.765 -14.931 0.784 1.00 . A A . 628 ALA N 1 1
16 27515 1 1 37 ALA O O 172.872 -13.651 3.337 1.00 . A A . 628 ALA O 1 1
16 27516 1 1 38 LEU C C 171.936 -9.819 2.405 1.00 . A A . 629 LEU C 1 1
16 27517 1 1 38 LEU CA C 172.886 -10.935 2.847 1.00 . A A . 629 LEU CA 1 1
16 27518 1 1 38 LEU CB C 174.275 -10.355 3.164 1.00 . A A . 629 LEU CB 1 1
16 27519 1 1 38 LEU CD1 C 175.311 -12.547 3.869 1.00 . A A . 629 LEU CD1 1 1
16 27520 1 1 38 LEU CD2 C 175.691 -11.693 1.550 1.00 . A A . 629 LEU CD2 1 1
16 27521 1 1 38 LEU CG C 175.470 -11.308 3.008 1.00 . A A . 629 LEU CG 1 1
16 27522 1 1 38 LEU H H 173.041 -11.726 0.892 1.00 . A A . 629 LEU H 1 1
16 27523 1 1 38 LEU HA H 172.487 -11.382 3.742 1.00 . A A . 629 LEU HA 1 1
16 27524 1 1 38 LEU HB2 H 174.442 -9.506 2.524 1.00 . A A . 629 LEU HB2 1 1
16 27525 1 1 38 LEU HB3 H 174.261 -10.007 4.186 1.00 . A A . 629 LEU HB3 1 1
16 27526 1 1 38 LEU HD11 H 176.204 -12.681 4.463 1.00 . A A . 629 LEU HD11 1 1
16 27527 1 1 38 LEU HD12 H 175.171 -13.409 3.235 1.00 . A A . 629 LEU HD12 1 1
16 27528 1 1 38 LEU HD13 H 174.457 -12.430 4.519 1.00 . A A . 629 LEU HD13 1 1
16 27529 1 1 38 LEU HD21 H 176.642 -11.308 1.218 1.00 . A A . 629 LEU HD21 1 1
16 27530 1 1 38 LEU HD22 H 174.904 -11.280 0.942 1.00 . A A . 629 LEU HD22 1 1
16 27531 1 1 38 LEU HD23 H 175.688 -12.769 1.458 1.00 . A A . 629 LEU HD23 1 1
16 27532 1 1 38 LEU HG H 176.352 -10.798 3.347 1.00 . A A . 629 LEU HG 1 1
16 27533 1 1 38 LEU N N 172.972 -11.981 1.834 1.00 . A A . 629 LEU N 1 1
16 27534 1 1 38 LEU O O 170.763 -9.815 2.776 1.00 . A A . 629 LEU O 1 1
16 27535 1 1 39 LEU C C 171.591 -7.743 -0.412 1.00 . A A . 630 LEU C 1 1
16 27536 1 1 39 LEU CA C 171.621 -7.769 1.119 1.00 . A A . 630 LEU CA 1 1
16 27537 1 1 39 LEU CB C 172.111 -6.420 1.669 1.00 . A A . 630 LEU CB 1 1
16 27538 1 1 39 LEU CD1 C 174.116 -4.945 2.014 1.00 . A A . 630 LEU CD1 1 1
16 27539 1 1 39 LEU CD2 C 173.783 -6.957 3.455 1.00 . A A . 630 LEU CD2 1 1
16 27540 1 1 39 LEU CG C 173.583 -6.369 2.070 1.00 . A A . 630 LEU CG 1 1
16 27541 1 1 39 LEU H H 173.377 -8.933 1.336 1.00 . A A . 630 LEU H 1 1
16 27542 1 1 39 LEU HA H 170.612 -7.937 1.474 1.00 . A A . 630 LEU HA 1 1
16 27543 1 1 39 LEU HB2 H 171.941 -5.666 0.915 1.00 . A A . 630 LEU HB2 1 1
16 27544 1 1 39 LEU HB3 H 171.518 -6.175 2.537 1.00 . A A . 630 LEU HB3 1 1
16 27545 1 1 39 LEU HD11 H 173.374 -4.265 2.409 1.00 . A A . 630 LEU HD11 1 1
16 27546 1 1 39 LEU HD12 H 174.335 -4.683 0.990 1.00 . A A . 630 LEU HD12 1 1
16 27547 1 1 39 LEU HD13 H 175.020 -4.872 2.603 1.00 . A A . 630 LEU HD13 1 1
16 27548 1 1 39 LEU HD21 H 174.832 -6.932 3.709 1.00 . A A . 630 LEU HD21 1 1
16 27549 1 1 39 LEU HD22 H 173.434 -7.978 3.467 1.00 . A A . 630 LEU HD22 1 1
16 27550 1 1 39 LEU HD23 H 173.225 -6.377 4.174 1.00 . A A . 630 LEU HD23 1 1
16 27551 1 1 39 LEU HG H 174.145 -6.959 1.376 1.00 . A A . 630 LEU HG 1 1
16 27552 1 1 39 LEU N N 172.441 -8.878 1.606 1.00 . A A . 630 LEU N 1 1
16 27553 1 1 39 LEU O O 170.520 -7.610 -1.006 1.00 . A A . 630 LEU O 1 1
16 27554 1 1 40 GLY C C 174.104 -7.544 -3.169 1.00 . A A . 631 GLY C 1 1
16 27555 1 1 40 GLY CA C 172.768 -7.899 -2.516 1.00 . A A . 631 GLY CA 1 1
16 27556 1 1 40 GLY H H 173.584 -8.015 -0.554 1.00 . A A . 631 GLY H 1 1
16 27557 1 1 40 GLY HA2 H 172.486 -8.884 -2.851 1.00 . A A . 631 GLY HA2 1 1
16 27558 1 1 40 GLY HA3 H 172.021 -7.198 -2.864 1.00 . A A . 631 GLY HA3 1 1
16 27559 1 1 40 GLY N N 172.754 -7.892 -1.058 1.00 . A A . 631 GLY N 1 1
16 27560 1 1 40 GLY O O 174.147 -7.326 -4.380 1.00 . A A . 631 GLY O 1 1
16 27561 1 1 41 LEU C C 177.657 -7.594 -2.094 1.00 . A A . 632 LEU C 1 1
16 27562 1 1 41 LEU CA C 176.498 -7.161 -2.992 1.00 . A A . 632 LEU CA 1 1
16 27563 1 1 41 LEU CB C 176.587 -5.659 -3.323 1.00 . A A . 632 LEU CB 1 1
16 27564 1 1 41 LEU CD1 C 175.517 -4.798 -1.200 1.00 . A A . 632 LEU CD1 1 1
16 27565 1 1 41 LEU CD2 C 178.008 -4.894 -1.386 1.00 . A A . 632 LEU CD2 1 1
16 27566 1 1 41 LEU CG C 176.706 -4.684 -2.140 1.00 . A A . 632 LEU CG 1 1
16 27567 1 1 41 LEU H H 175.130 -7.671 -1.447 1.00 . A A . 632 LEU H 1 1
16 27568 1 1 41 LEU HA H 176.573 -7.713 -3.918 1.00 . A A . 632 LEU HA 1 1
16 27569 1 1 41 LEU HB2 H 177.445 -5.512 -3.961 1.00 . A A . 632 LEU HB2 1 1
16 27570 1 1 41 LEU HB3 H 175.704 -5.393 -3.882 1.00 . A A . 632 LEU HB3 1 1
16 27571 1 1 41 LEU HD11 H 174.833 -5.546 -1.567 1.00 . A A . 632 LEU HD11 1 1
16 27572 1 1 41 LEU HD12 H 175.011 -3.845 -1.148 1.00 . A A . 632 LEU HD12 1 1
16 27573 1 1 41 LEU HD13 H 175.861 -5.074 -0.216 1.00 . A A . 632 LEU HD13 1 1
16 27574 1 1 41 LEU HD21 H 178.384 -3.941 -1.048 1.00 . A A . 632 LEU HD21 1 1
16 27575 1 1 41 LEU HD22 H 178.733 -5.359 -2.038 1.00 . A A . 632 LEU HD22 1 1
16 27576 1 1 41 LEU HD23 H 177.829 -5.533 -0.533 1.00 . A A . 632 LEU HD23 1 1
16 27577 1 1 41 LEU HG H 176.714 -3.675 -2.528 1.00 . A A . 632 LEU HG 1 1
16 27578 1 1 41 LEU N N 175.195 -7.487 -2.405 1.00 . A A . 632 LEU N 1 1
16 27579 1 1 41 LEU O O 177.521 -7.684 -0.881 1.00 . A A . 632 LEU O 1 1
16 27580 1 1 42 LYS C C 180.978 -7.092 -1.864 1.00 . A A . 633 LYS C 1 1
16 27581 1 1 42 LYS CA C 179.995 -8.249 -1.945 1.00 . A A . 633 LYS CA 1 1
16 27582 1 1 42 LYS CB C 180.657 -9.463 -2.599 1.00 . A A . 633 LYS CB 1 1
16 27583 1 1 42 LYS CD C 182.589 -11.075 -2.556 1.00 . A A . 633 LYS CD 1 1
16 27584 1 1 42 LYS CE C 182.553 -12.469 -1.950 1.00 . A A . 633 LYS CE 1 1
16 27585 1 1 42 LYS CG C 181.752 -10.090 -1.751 1.00 . A A . 633 LYS CG 1 1
16 27586 1 1 42 LYS H H 178.878 -7.741 -3.670 1.00 . A A . 633 LYS H 1 1
16 27587 1 1 42 LYS HA H 179.685 -8.512 -0.942 1.00 . A A . 633 LYS HA 1 1
16 27588 1 1 42 LYS HB2 H 179.903 -10.213 -2.786 1.00 . A A . 633 LYS HB2 1 1
16 27589 1 1 42 LYS HB3 H 181.090 -9.159 -3.541 1.00 . A A . 633 LYS HB3 1 1
16 27590 1 1 42 LYS HD2 H 182.203 -11.123 -3.564 1.00 . A A . 633 LYS HD2 1 1
16 27591 1 1 42 LYS HD3 H 183.612 -10.729 -2.577 1.00 . A A . 633 LYS HD3 1 1
16 27592 1 1 42 LYS HE2 H 183.428 -12.603 -1.332 1.00 . A A . 633 LYS HE2 1 1
16 27593 1 1 42 LYS HE3 H 181.666 -12.559 -1.340 1.00 . A A . 633 LYS HE3 1 1
16 27594 1 1 42 LYS HG2 H 182.397 -9.309 -1.378 1.00 . A A . 633 LYS HG2 1 1
16 27595 1 1 42 LYS HG3 H 181.297 -10.612 -0.922 1.00 . A A . 633 LYS HG3 1 1
16 27596 1 1 42 LYS HZ1 H 183.356 -13.429 -3.622 1.00 . A A . 633 LYS HZ1 1 1
16 27597 1 1 42 LYS HZ2 H 181.665 -13.452 -3.566 1.00 . A A . 633 LYS HZ2 1 1
16 27598 1 1 42 LYS HZ3 H 182.559 -14.470 -2.552 1.00 . A A . 633 LYS HZ3 1 1
16 27599 1 1 42 LYS N N 178.812 -7.846 -2.698 1.00 . A A . 633 LYS N 1 1
16 27600 1 1 42 LYS NZ N 182.531 -13.529 -2.996 1.00 . A A . 633 LYS NZ 1 1
16 27601 1 1 42 LYS O O 181.242 -6.421 -2.862 1.00 . A A . 633 LYS O 1 1
16 27602 1 1 43 VAL C C 183.748 -6.230 0.146 1.00 . A A . 634 VAL C 1 1
16 27603 1 1 43 VAL CA C 182.449 -5.754 -0.476 1.00 . A A . 634 VAL CA 1 1
16 27604 1 1 43 VAL CB C 181.851 -4.648 0.422 1.00 . A A . 634 VAL CB 1 1
16 27605 1 1 43 VAL CG1 C 182.948 -3.854 1.123 1.00 . A A . 634 VAL CG1 1 1
16 27606 1 1 43 VAL CG2 C 180.967 -3.725 -0.396 1.00 . A A . 634 VAL CG2 1 1
16 27607 1 1 43 VAL H H 181.257 -7.407 0.093 1.00 . A A . 634 VAL H 1 1
16 27608 1 1 43 VAL HA H 182.664 -5.322 -1.443 1.00 . A A . 634 VAL HA 1 1
16 27609 1 1 43 VAL HB H 181.240 -5.118 1.177 1.00 . A A . 634 VAL HB 1 1
16 27610 1 1 43 VAL HG11 H 183.660 -3.499 0.391 1.00 . A A . 634 VAL HG11 1 1
16 27611 1 1 43 VAL HG12 H 183.457 -4.491 1.834 1.00 . A A . 634 VAL HG12 1 1
16 27612 1 1 43 VAL HG13 H 182.512 -3.013 1.641 1.00 . A A . 634 VAL HG13 1 1
16 27613 1 1 43 VAL HG21 H 181.028 -3.999 -1.438 1.00 . A A . 634 VAL HG21 1 1
16 27614 1 1 43 VAL HG22 H 181.302 -2.705 -0.271 1.00 . A A . 634 VAL HG22 1 1
16 27615 1 1 43 VAL HG23 H 179.947 -3.816 -0.056 1.00 . A A . 634 VAL HG23 1 1
16 27616 1 1 43 VAL N N 181.510 -6.848 -0.672 1.00 . A A . 634 VAL N 1 1
16 27617 1 1 43 VAL O O 183.789 -7.235 0.849 1.00 . A A . 634 VAL O 1 1
16 27618 1 1 44 VAL C C 186.451 -4.807 1.553 1.00 . A A . 635 VAL C 1 1
16 27619 1 1 44 VAL CA C 186.109 -5.778 0.426 1.00 . A A . 635 VAL CA 1 1
16 27620 1 1 44 VAL CB C 187.175 -5.729 -0.685 1.00 . A A . 635 VAL CB 1 1
16 27621 1 1 44 VAL CG1 C 188.449 -5.042 -0.221 1.00 . A A . 635 VAL CG1 1 1
16 27622 1 1 44 VAL CG2 C 187.461 -7.132 -1.173 1.00 . A A . 635 VAL CG2 1 1
16 27623 1 1 44 VAL H H 184.687 -4.683 -0.681 1.00 . A A . 635 VAL H 1 1
16 27624 1 1 44 VAL HA H 186.079 -6.781 0.828 1.00 . A A . 635 VAL HA 1 1
16 27625 1 1 44 VAL HB H 186.773 -5.163 -1.513 1.00 . A A . 635 VAL HB 1 1
16 27626 1 1 44 VAL HG11 H 188.836 -5.548 0.650 1.00 . A A . 635 VAL HG11 1 1
16 27627 1 1 44 VAL HG12 H 188.228 -4.015 0.027 1.00 . A A . 635 VAL HG12 1 1
16 27628 1 1 44 VAL HG13 H 189.183 -5.071 -1.011 1.00 . A A . 635 VAL HG13 1 1
16 27629 1 1 44 VAL HG21 H 188.143 -7.618 -0.492 1.00 . A A . 635 VAL HG21 1 1
16 27630 1 1 44 VAL HG22 H 187.898 -7.090 -2.159 1.00 . A A . 635 VAL HG22 1 1
16 27631 1 1 44 VAL HG23 H 186.534 -7.689 -1.211 1.00 . A A . 635 VAL HG23 1 1
16 27632 1 1 44 VAL N N 184.801 -5.475 -0.113 1.00 . A A . 635 VAL N 1 1
16 27633 1 1 44 VAL O O 185.867 -3.726 1.648 1.00 . A A . 635 VAL O 1 1
16 27634 1 1 45 GLY C C 189.268 -4.292 3.736 1.00 . A A . 636 GLY C 1 1
16 27635 1 1 45 GLY CA C 187.770 -4.340 3.515 1.00 . A A . 636 GLY CA 1 1
16 27636 1 1 45 GLY H H 187.818 -6.068 2.290 1.00 . A A . 636 GLY H 1 1
16 27637 1 1 45 GLY HA2 H 187.416 -3.339 3.318 1.00 . A A . 636 GLY HA2 1 1
16 27638 1 1 45 GLY HA3 H 187.297 -4.706 4.414 1.00 . A A . 636 GLY HA3 1 1
16 27639 1 1 45 GLY N N 187.387 -5.195 2.409 1.00 . A A . 636 GLY N 1 1
16 27640 1 1 45 GLY O O 189.930 -5.327 3.799 1.00 . A A . 636 GLY O 1 1
16 27641 1 1 46 GLY C C 192.051 -3.056 2.840 1.00 . A A . 637 GLY C 1 1
16 27642 1 1 46 GLY CA C 191.220 -2.913 4.097 1.00 . A A . 637 GLY CA 1 1
16 27643 1 1 46 GLY H H 189.218 -2.295 3.816 1.00 . A A . 637 GLY H 1 1
16 27644 1 1 46 GLY HA2 H 191.389 -1.932 4.513 1.00 . A A . 637 GLY HA2 1 1
16 27645 1 1 46 GLY HA3 H 191.544 -3.653 4.813 1.00 . A A . 637 GLY HA3 1 1
16 27646 1 1 46 GLY N N 189.799 -3.082 3.867 1.00 . A A . 637 GLY N 1 1
16 27647 1 1 46 GLY O O 192.908 -3.936 2.753 1.00 . A A . 637 GLY O 1 1
16 27648 1 1 47 LYS C C 193.249 -0.865 0.377 1.00 . A A . 638 LYS C 1 1
16 27649 1 1 47 LYS CA C 192.574 -2.214 0.625 1.00 . A A . 638 LYS CA 1 1
16 27650 1 1 47 LYS CB C 191.671 -2.625 -0.554 1.00 . A A . 638 LYS CB 1 1
16 27651 1 1 47 LYS CD C 190.478 -1.814 -2.605 1.00 . A A . 638 LYS CD 1 1
16 27652 1 1 47 LYS CE C 189.446 -2.927 -2.700 1.00 . A A . 638 LYS CE 1 1
16 27653 1 1 47 LYS CG C 190.838 -1.504 -1.160 1.00 . A A . 638 LYS CG 1 1
16 27654 1 1 47 LYS H H 191.133 -1.491 1.998 1.00 . A A . 638 LYS H 1 1
16 27655 1 1 47 LYS HA H 193.347 -2.959 0.741 1.00 . A A . 638 LYS HA 1 1
16 27656 1 1 47 LYS HB2 H 192.293 -3.033 -1.335 1.00 . A A . 638 LYS HB2 1 1
16 27657 1 1 47 LYS HB3 H 190.994 -3.395 -0.213 1.00 . A A . 638 LYS HB3 1 1
16 27658 1 1 47 LYS HD2 H 190.076 -0.925 -3.064 1.00 . A A . 638 LYS HD2 1 1
16 27659 1 1 47 LYS HD3 H 191.373 -2.119 -3.128 1.00 . A A . 638 LYS HD3 1 1
16 27660 1 1 47 LYS HE2 H 189.892 -3.847 -2.349 1.00 . A A . 638 LYS HE2 1 1
16 27661 1 1 47 LYS HE3 H 188.602 -2.675 -2.076 1.00 . A A . 638 LYS HE3 1 1
16 27662 1 1 47 LYS HG2 H 189.929 -1.391 -0.589 1.00 . A A . 638 LYS HG2 1 1
16 27663 1 1 47 LYS HG3 H 191.400 -0.586 -1.133 1.00 . A A . 638 LYS HG3 1 1
16 27664 1 1 47 LYS HZ1 H 189.787 -3.261 -4.734 1.00 . A A . 638 LYS HZ1 1 1
16 27665 1 1 47 LYS HZ2 H 188.435 -2.294 -4.416 1.00 . A A . 638 LYS HZ2 1 1
16 27666 1 1 47 LYS HZ3 H 188.361 -3.964 -4.154 1.00 . A A . 638 LYS HZ3 1 1
16 27667 1 1 47 LYS N N 191.818 -2.181 1.869 1.00 . A A . 638 LYS N 1 1
16 27668 1 1 47 LYS NZ N 188.974 -3.126 -4.099 1.00 . A A . 638 LYS NZ 1 1
16 27669 1 1 47 LYS O O 192.587 0.165 0.245 1.00 . A A . 638 LYS O 1 1
16 27670 1 1 48 MET C C 195.082 0.937 -1.243 1.00 . A A . 639 MET C 1 1
16 27671 1 1 48 MET CA C 195.352 0.340 0.133 1.00 . A A . 639 MET CA 1 1
16 27672 1 1 48 MET CB C 196.846 0.051 0.290 1.00 . A A . 639 MET CB 1 1
16 27673 1 1 48 MET CE C 196.825 2.283 3.354 1.00 . A A . 639 MET CE 1 1
16 27674 1 1 48 MET CG C 197.621 1.187 0.936 1.00 . A A . 639 MET CG 1 1
16 27675 1 1 48 MET H H 195.048 -1.727 0.474 1.00 . A A . 639 MET H 1 1
16 27676 1 1 48 MET HA H 195.054 1.054 0.886 1.00 . A A . 639 MET HA 1 1
16 27677 1 1 48 MET HB2 H 196.967 -0.832 0.900 1.00 . A A . 639 MET HB2 1 1
16 27678 1 1 48 MET HB3 H 197.269 -0.136 -0.685 1.00 . A A . 639 MET HB3 1 1
16 27679 1 1 48 MET HE1 H 197.152 3.222 2.934 1.00 . A A . 639 MET HE1 1 1
16 27680 1 1 48 MET HE2 H 196.917 2.318 4.430 1.00 . A A . 639 MET HE2 1 1
16 27681 1 1 48 MET HE3 H 195.793 2.109 3.086 1.00 . A A . 639 MET HE3 1 1
16 27682 1 1 48 MET HG2 H 198.594 1.250 0.473 1.00 . A A . 639 MET HG2 1 1
16 27683 1 1 48 MET HG3 H 197.084 2.110 0.772 1.00 . A A . 639 MET HG3 1 1
16 27684 1 1 48 MET N N 194.577 -0.879 0.342 1.00 . A A . 639 MET N 1 1
16 27685 1 1 48 MET O O 195.569 0.435 -2.255 1.00 . A A . 639 MET O 1 1
16 27686 1 1 48 MET SD S 197.841 0.956 2.711 1.00 . A A . 639 MET SD 1 1
16 27687 1 1 49 THR C C 195.070 3.664 -2.924 1.00 . A A . 640 THR C 1 1
16 27688 1 1 49 THR CA C 193.971 2.685 -2.522 1.00 . A A . 640 THR CA 1 1
16 27689 1 1 49 THR CB C 192.636 3.421 -2.388 1.00 . A A . 640 THR CB 1 1
16 27690 1 1 49 THR CG2 C 191.460 2.625 -2.914 1.00 . A A . 640 THR CG2 1 1
16 27691 1 1 49 THR H H 193.947 2.370 -0.431 1.00 . A A . 640 THR H 1 1
16 27692 1 1 49 THR HA H 193.880 1.930 -3.288 1.00 . A A . 640 THR HA 1 1
16 27693 1 1 49 THR HB H 192.687 4.344 -2.949 1.00 . A A . 640 THR HB 1 1
16 27694 1 1 49 THR HG1 H 192.079 2.951 -0.568 1.00 . A A . 640 THR HG1 1 1
16 27695 1 1 49 THR HG21 H 191.211 2.966 -3.909 1.00 . A A . 640 THR HG21 1 1
16 27696 1 1 49 THR HG22 H 190.611 2.765 -2.263 1.00 . A A . 640 THR HG22 1 1
16 27697 1 1 49 THR HG23 H 191.722 1.578 -2.947 1.00 . A A . 640 THR HG23 1 1
16 27698 1 1 49 THR N N 194.304 2.016 -1.271 1.00 . A A . 640 THR N 1 1
16 27699 1 1 49 THR O O 196.124 3.725 -2.288 1.00 . A A . 640 THR O 1 1
16 27700 1 1 49 THR OG1 O 192.371 3.739 -1.032 1.00 . A A . 640 THR OG1 1 1
16 27701 1 1 50 ASP C C 195.903 6.592 -3.523 1.00 . A A . 641 ASP C 1 1
16 27702 1 1 50 ASP CA C 195.789 5.401 -4.472 1.00 . A A . 641 ASP CA 1 1
16 27703 1 1 50 ASP CB C 195.396 5.883 -5.869 1.00 . A A . 641 ASP CB 1 1
16 27704 1 1 50 ASP CG C 196.586 5.996 -6.799 1.00 . A A . 641 ASP CG 1 1
16 27705 1 1 50 ASP H H 193.964 4.330 -4.450 1.00 . A A . 641 ASP H 1 1
16 27706 1 1 50 ASP HA H 196.749 4.911 -4.529 1.00 . A A . 641 ASP HA 1 1
16 27707 1 1 50 ASP HB2 H 194.693 5.186 -6.299 1.00 . A A . 641 ASP HB2 1 1
16 27708 1 1 50 ASP HB3 H 194.930 6.855 -5.790 1.00 . A A . 641 ASP HB3 1 1
16 27709 1 1 50 ASP N N 194.820 4.426 -3.984 1.00 . A A . 641 ASP N 1 1
16 27710 1 1 50 ASP O O 196.910 7.299 -3.521 1.00 . A A . 641 ASP O 1 1
16 27711 1 1 50 ASP OD1 O 197.161 4.947 -7.159 1.00 . A A . 641 ASP OD1 1 1
16 27712 1 1 50 ASP OD2 O 196.947 7.134 -7.168 1.00 . A A . 641 ASP OD2 1 1
16 27713 1 1 51 LEU C C 195.855 7.673 -0.636 1.00 . A A . 642 LEU C 1 1
16 27714 1 1 51 LEU CA C 194.860 7.916 -1.767 1.00 . A A . 642 LEU CA 1 1
16 27715 1 1 51 LEU CB C 193.456 8.114 -1.191 1.00 . A A . 642 LEU CB 1 1
16 27716 1 1 51 LEU CD1 C 192.926 9.905 -2.867 1.00 . A A . 642 LEU CD1 1 1
16 27717 1 1 51 LEU CD2 C 192.064 7.582 -3.207 1.00 . A A . 642 LEU CD2 1 1
16 27718 1 1 51 LEU CG C 192.416 8.647 -2.180 1.00 . A A . 642 LEU CG 1 1
16 27719 1 1 51 LEU H H 194.092 6.213 -2.761 1.00 . A A . 642 LEU H 1 1
16 27720 1 1 51 LEU HA H 195.149 8.810 -2.298 1.00 . A A . 642 LEU HA 1 1
16 27721 1 1 51 LEU HB2 H 193.108 7.164 -0.812 1.00 . A A . 642 LEU HB2 1 1
16 27722 1 1 51 LEU HB3 H 193.523 8.807 -0.366 1.00 . A A . 642 LEU HB3 1 1
16 27723 1 1 51 LEU HD11 H 193.755 9.652 -3.511 1.00 . A A . 642 LEU HD11 1 1
16 27724 1 1 51 LEU HD12 H 193.252 10.615 -2.122 1.00 . A A . 642 LEU HD12 1 1
16 27725 1 1 51 LEU HD13 H 192.132 10.340 -3.455 1.00 . A A . 642 LEU HD13 1 1
16 27726 1 1 51 LEU HD21 H 192.115 6.606 -2.746 1.00 . A A . 642 LEU HD21 1 1
16 27727 1 1 51 LEU HD22 H 192.764 7.628 -4.029 1.00 . A A . 642 LEU HD22 1 1
16 27728 1 1 51 LEU HD23 H 191.063 7.753 -3.576 1.00 . A A . 642 LEU HD23 1 1
16 27729 1 1 51 LEU HG H 191.515 8.903 -1.641 1.00 . A A . 642 LEU HG 1 1
16 27730 1 1 51 LEU N N 194.868 6.810 -2.717 1.00 . A A . 642 LEU N 1 1
16 27731 1 1 51 LEU O O 196.364 8.616 -0.031 1.00 . A A . 642 LEU O 1 1
16 27732 1 1 52 GLY C C 196.360 5.595 1.970 1.00 . A A . 643 GLY C 1 1
16 27733 1 1 52 GLY CA C 197.057 6.059 0.704 1.00 . A A . 643 GLY CA 1 1
16 27734 1 1 52 GLY H H 195.688 5.693 -0.870 1.00 . A A . 643 GLY H 1 1
16 27735 1 1 52 GLY HA2 H 197.706 5.269 0.354 1.00 . A A . 643 GLY HA2 1 1
16 27736 1 1 52 GLY HA3 H 197.658 6.926 0.935 1.00 . A A . 643 GLY HA3 1 1
16 27737 1 1 52 GLY N N 196.125 6.402 -0.355 1.00 . A A . 643 GLY N 1 1
16 27738 1 1 52 GLY O O 196.991 5.467 3.019 1.00 . A A . 643 GLY O 1 1
16 27739 1 1 53 ARG C C 193.479 3.640 2.679 1.00 . A A . 644 ARG C 1 1
16 27740 1 1 53 ARG CA C 194.280 4.891 3.024 1.00 . A A . 644 ARG CA 1 1
16 27741 1 1 53 ARG CB C 193.338 6.000 3.500 1.00 . A A . 644 ARG CB 1 1
16 27742 1 1 53 ARG CD C 191.075 7.037 3.155 1.00 . A A . 644 ARG CD 1 1
16 27743 1 1 53 ARG CG C 192.265 6.367 2.486 1.00 . A A . 644 ARG CG 1 1
16 27744 1 1 53 ARG CZ C 189.211 8.496 2.467 1.00 . A A . 644 ARG CZ 1 1
16 27745 1 1 53 ARG H H 194.607 5.462 1.013 1.00 . A A . 644 ARG H 1 1
16 27746 1 1 53 ARG HA H 194.971 4.654 3.819 1.00 . A A . 644 ARG HA 1 1
16 27747 1 1 53 ARG HB2 H 192.849 5.676 4.407 1.00 . A A . 644 ARG HB2 1 1
16 27748 1 1 53 ARG HB3 H 193.921 6.885 3.711 1.00 . A A . 644 ARG HB3 1 1
16 27749 1 1 53 ARG HD2 H 190.567 6.309 3.769 1.00 . A A . 644 ARG HD2 1 1
16 27750 1 1 53 ARG HD3 H 191.435 7.844 3.776 1.00 . A A . 644 ARG HD3 1 1
16 27751 1 1 53 ARG HE H 190.182 7.235 1.262 1.00 . A A . 644 ARG HE 1 1
16 27752 1 1 53 ARG HG2 H 192.686 7.046 1.759 1.00 . A A . 644 ARG HG2 1 1
16 27753 1 1 53 ARG HG3 H 191.929 5.468 1.990 1.00 . A A . 644 ARG HG3 1 1
16 27754 1 1 53 ARG HH11 H 189.728 8.659 4.415 1.00 . A A . 644 ARG HH11 1 1
16 27755 1 1 53 ARG HH12 H 188.420 9.673 3.907 1.00 . A A . 644 ARG HH12 1 1
16 27756 1 1 53 ARG HH21 H 188.459 8.568 0.592 1.00 . A A . 644 ARG HH21 1 1
16 27757 1 1 53 ARG HH22 H 187.700 9.622 1.738 1.00 . A A . 644 ARG HH22 1 1
16 27758 1 1 53 ARG N N 195.056 5.343 1.875 1.00 . A A . 644 ARG N 1 1
16 27759 1 1 53 ARG NE N 190.129 7.577 2.179 1.00 . A A . 644 ARG NE 1 1
16 27760 1 1 53 ARG NH1 N 189.112 8.983 3.698 1.00 . A A . 644 ARG NH1 1 1
16 27761 1 1 53 ARG NH2 N 188.389 8.930 1.522 1.00 . A A . 644 ARG NH2 1 1
16 27762 1 1 53 ARG O O 193.399 3.244 1.516 1.00 . A A . 644 ARG O 1 1
16 27763 1 1 54 LEU C C 190.613 2.141 3.391 1.00 . A A . 645 LEU C 1 1
16 27764 1 1 54 LEU CA C 192.098 1.811 3.498 1.00 . A A . 645 LEU CA 1 1
16 27765 1 1 54 LEU CB C 192.334 0.829 4.648 1.00 . A A . 645 LEU CB 1 1
16 27766 1 1 54 LEU CD1 C 193.800 -0.893 5.738 1.00 . A A . 645 LEU CD1 1 1
16 27767 1 1 54 LEU CD2 C 194.197 -0.249 3.355 1.00 . A A . 645 LEU CD2 1 1
16 27768 1 1 54 LEU CG C 193.746 0.240 4.725 1.00 . A A . 645 LEU CG 1 1
16 27769 1 1 54 LEU H H 192.992 3.382 4.600 1.00 . A A . 645 LEU H 1 1
16 27770 1 1 54 LEU HA H 192.420 1.352 2.575 1.00 . A A . 645 LEU HA 1 1
16 27771 1 1 54 LEU HB2 H 192.130 1.341 5.577 1.00 . A A . 645 LEU HB2 1 1
16 27772 1 1 54 LEU HB3 H 191.634 0.014 4.545 1.00 . A A . 645 LEU HB3 1 1
16 27773 1 1 54 LEU HD11 H 193.101 -0.696 6.538 1.00 . A A . 645 LEU HD11 1 1
16 27774 1 1 54 LEU HD12 H 194.798 -0.967 6.142 1.00 . A A . 645 LEU HD12 1 1
16 27775 1 1 54 LEU HD13 H 193.539 -1.821 5.251 1.00 . A A . 645 LEU HD13 1 1
16 27776 1 1 54 LEU HD21 H 194.528 0.591 2.763 1.00 . A A . 645 LEU HD21 1 1
16 27777 1 1 54 LEU HD22 H 193.371 -0.737 2.859 1.00 . A A . 645 LEU HD22 1 1
16 27778 1 1 54 LEU HD23 H 195.010 -0.949 3.473 1.00 . A A . 645 LEU HD23 1 1
16 27779 1 1 54 LEU HG H 194.433 1.010 5.048 1.00 . A A . 645 LEU HG 1 1
16 27780 1 1 54 LEU N N 192.890 3.020 3.696 1.00 . A A . 645 LEU N 1 1
16 27781 1 1 54 LEU O O 190.135 3.105 3.989 1.00 . A A . 645 LEU O 1 1
16 27782 1 1 55 GLY C C 187.717 0.274 2.121 1.00 . A A . 646 GLY C 1 1
16 27783 1 1 55 GLY CA C 188.464 1.553 2.447 1.00 . A A . 646 GLY CA 1 1
16 27784 1 1 55 GLY H H 190.324 0.581 2.171 1.00 . A A . 646 GLY H 1 1
16 27785 1 1 55 GLY HA2 H 188.061 1.970 3.360 1.00 . A A . 646 GLY HA2 1 1
16 27786 1 1 55 GLY HA3 H 188.314 2.259 1.645 1.00 . A A . 646 GLY HA3 1 1
16 27787 1 1 55 GLY N N 189.888 1.333 2.622 1.00 . A A . 646 GLY N 1 1
16 27788 1 1 55 GLY O O 188.186 -0.822 2.427 1.00 . A A . 646 GLY O 1 1
16 27789 1 1 56 ALA C C 185.208 -0.624 -0.292 1.00 . A A . 647 ALA C 1 1
16 27790 1 1 56 ALA CA C 185.742 -0.745 1.130 1.00 . A A . 647 ALA CA 1 1
16 27791 1 1 56 ALA CB C 184.590 -0.920 2.109 1.00 . A A . 647 ALA CB 1 1
16 27792 1 1 56 ALA H H 186.228 1.312 1.278 1.00 . A A . 647 ALA H 1 1
16 27793 1 1 56 ALA HA H 186.370 -1.621 1.194 1.00 . A A . 647 ALA HA 1 1
16 27794 1 1 56 ALA HB1 H 183.746 -1.362 1.597 1.00 . A A . 647 ALA HB1 1 1
16 27795 1 1 56 ALA HB2 H 184.304 0.044 2.504 1.00 . A A . 647 ALA HB2 1 1
16 27796 1 1 56 ALA HB3 H 184.899 -1.564 2.918 1.00 . A A . 647 ALA HB3 1 1
16 27797 1 1 56 ALA N N 186.550 0.412 1.496 1.00 . A A . 647 ALA N 1 1
16 27798 1 1 56 ALA O O 184.554 0.359 -0.640 1.00 . A A . 647 ALA O 1 1
16 27799 1 1 57 PHE C C 184.138 -2.867 -2.745 1.00 . A A . 648 PHE C 1 1
16 27800 1 1 57 PHE CA C 185.026 -1.653 -2.491 1.00 . A A . 648 PHE CA 1 1
16 27801 1 1 57 PHE CB C 186.218 -1.666 -3.448 1.00 . A A . 648 PHE CB 1 1
16 27802 1 1 57 PHE CD1 C 187.854 -0.078 -2.398 1.00 . A A . 648 PHE CD1 1 1
16 27803 1 1 57 PHE CD2 C 186.880 0.517 -4.492 1.00 . A A . 648 PHE CD2 1 1
16 27804 1 1 57 PHE CE1 C 188.574 1.102 -2.395 1.00 . A A . 648 PHE CE1 1 1
16 27805 1 1 57 PHE CE2 C 187.596 1.699 -4.494 1.00 . A A . 648 PHE CE2 1 1
16 27806 1 1 57 PHE CG C 187.000 -0.384 -3.446 1.00 . A A . 648 PHE CG 1 1
16 27807 1 1 57 PHE CZ C 188.443 1.992 -3.444 1.00 . A A . 648 PHE CZ 1 1
16 27808 1 1 57 PHE H H 186.005 -2.395 -0.769 1.00 . A A . 648 PHE H 1 1
16 27809 1 1 57 PHE HA H 184.447 -0.756 -2.660 1.00 . A A . 648 PHE HA 1 1
16 27810 1 1 57 PHE HB2 H 186.889 -2.464 -3.165 1.00 . A A . 648 PHE HB2 1 1
16 27811 1 1 57 PHE HB3 H 185.864 -1.840 -4.453 1.00 . A A . 648 PHE HB3 1 1
16 27812 1 1 57 PHE HD1 H 187.958 -0.773 -1.578 1.00 . A A . 648 PHE HD1 1 1
16 27813 1 1 57 PHE HD2 H 186.216 0.288 -5.314 1.00 . A A . 648 PHE HD2 1 1
16 27814 1 1 57 PHE HE1 H 189.236 1.329 -1.573 1.00 . A A . 648 PHE HE1 1 1
16 27815 1 1 57 PHE HE2 H 187.493 2.392 -5.317 1.00 . A A . 648 PHE HE2 1 1
16 27816 1 1 57 PHE HZ H 189.005 2.914 -3.443 1.00 . A A . 648 PHE HZ 1 1
16 27817 1 1 57 PHE N N 185.485 -1.637 -1.108 1.00 . A A . 648 PHE N 1 1
16 27818 1 1 57 PHE O O 184.326 -3.921 -2.138 1.00 . A A . 648 PHE O 1 1
16 27819 1 1 58 ILE C C 182.877 -4.749 -4.996 1.00 . A A . 649 ILE C 1 1
16 27820 1 1 58 ILE CA C 182.259 -3.807 -3.967 1.00 . A A . 649 ILE CA 1 1
16 27821 1 1 58 ILE CB C 180.909 -3.279 -4.501 1.00 . A A . 649 ILE CB 1 1
16 27822 1 1 58 ILE CD1 C 179.374 -1.312 -4.004 1.00 . A A . 649 ILE CD1 1 1
16 27823 1 1 58 ILE CG1 C 180.201 -2.444 -3.433 1.00 . A A . 649 ILE CG1 1 1
16 27824 1 1 58 ILE CG2 C 180.019 -4.431 -4.950 1.00 . A A . 649 ILE CG2 1 1
16 27825 1 1 58 ILE H H 183.065 -1.854 -4.099 1.00 . A A . 649 ILE H 1 1
16 27826 1 1 58 ILE HA H 182.073 -4.360 -3.056 1.00 . A A . 649 ILE HA 1 1
16 27827 1 1 58 ILE HB H 181.107 -2.657 -5.360 1.00 . A A . 649 ILE HB 1 1
16 27828 1 1 58 ILE HD11 H 179.226 -1.472 -5.062 1.00 . A A . 649 ILE HD11 1 1
16 27829 1 1 58 ILE HD12 H 179.890 -0.375 -3.850 1.00 . A A . 649 ILE HD12 1 1
16 27830 1 1 58 ILE HD13 H 178.415 -1.280 -3.507 1.00 . A A . 649 ILE HD13 1 1
16 27831 1 1 58 ILE HG12 H 179.539 -3.082 -2.865 1.00 . A A . 649 ILE HG12 1 1
16 27832 1 1 58 ILE HG13 H 180.939 -2.016 -2.771 1.00 . A A . 649 ILE HG13 1 1
16 27833 1 1 58 ILE HG21 H 179.912 -5.140 -4.142 1.00 . A A . 649 ILE HG21 1 1
16 27834 1 1 58 ILE HG22 H 180.468 -4.921 -5.801 1.00 . A A . 649 ILE HG22 1 1
16 27835 1 1 58 ILE HG23 H 179.047 -4.049 -5.225 1.00 . A A . 649 ILE HG23 1 1
16 27836 1 1 58 ILE N N 183.169 -2.716 -3.644 1.00 . A A . 649 ILE N 1 1
16 27837 1 1 58 ILE O O 183.154 -4.354 -6.129 1.00 . A A . 649 ILE O 1 1
16 27838 1 1 59 THR C C 182.691 -7.507 -6.496 1.00 . A A . 650 THR C 1 1
16 27839 1 1 59 THR CA C 183.693 -6.996 -5.463 1.00 . A A . 650 THR CA 1 1
16 27840 1 1 59 THR CB C 184.235 -8.165 -4.638 1.00 . A A . 650 THR CB 1 1
16 27841 1 1 59 THR CG2 C 184.963 -7.729 -3.384 1.00 . A A . 650 THR CG2 1 1
16 27842 1 1 59 THR H H 182.865 -6.238 -3.668 1.00 . A A . 650 THR H 1 1
16 27843 1 1 59 THR HA H 184.515 -6.528 -5.983 1.00 . A A . 650 THR HA 1 1
16 27844 1 1 59 THR HB H 184.930 -8.727 -5.246 1.00 . A A . 650 THR HB 1 1
16 27845 1 1 59 THR HG1 H 182.925 -9.576 -4.994 1.00 . A A . 650 THR HG1 1 1
16 27846 1 1 59 THR HG21 H 184.836 -6.667 -3.243 1.00 . A A . 650 THR HG21 1 1
16 27847 1 1 59 THR HG22 H 186.014 -7.955 -3.481 1.00 . A A . 650 THR HG22 1 1
16 27848 1 1 59 THR HG23 H 184.559 -8.256 -2.532 1.00 . A A . 650 THR HG23 1 1
16 27849 1 1 59 THR N N 183.098 -5.993 -4.587 1.00 . A A . 650 THR N 1 1
16 27850 1 1 59 THR O O 183.077 -7.899 -7.597 1.00 . A A . 650 THR O 1 1
16 27851 1 1 59 THR OG1 O 183.184 -9.029 -4.248 1.00 . A A . 650 THR OG1 1 1
16 27852 1 1 60 LYS C C 178.970 -7.749 -6.508 1.00 . A A . 651 LYS C 1 1
16 27853 1 1 60 LYS CA C 180.375 -7.975 -7.065 1.00 . A A . 651 LYS CA 1 1
16 27854 1 1 60 LYS CB C 180.582 -9.461 -7.376 1.00 . A A . 651 LYS CB 1 1
16 27855 1 1 60 LYS CD C 180.204 -11.840 -6.658 1.00 . A A . 651 LYS CD 1 1
16 27856 1 1 60 LYS CE C 178.800 -12.248 -7.072 1.00 . A A . 651 LYS CE 1 1
16 27857 1 1 60 LYS CG C 180.256 -10.387 -6.213 1.00 . A A . 651 LYS CG 1 1
16 27858 1 1 60 LYS H H 181.152 -7.181 -5.254 1.00 . A A . 651 LYS H 1 1
16 27859 1 1 60 LYS HA H 180.475 -7.414 -7.981 1.00 . A A . 651 LYS HA 1 1
16 27860 1 1 60 LYS HB2 H 179.951 -9.732 -8.210 1.00 . A A . 651 LYS HB2 1 1
16 27861 1 1 60 LYS HB3 H 181.614 -9.617 -7.653 1.00 . A A . 651 LYS HB3 1 1
16 27862 1 1 60 LYS HD2 H 180.869 -11.973 -7.499 1.00 . A A . 651 LYS HD2 1 1
16 27863 1 1 60 LYS HD3 H 180.525 -12.469 -5.841 1.00 . A A . 651 LYS HD3 1 1
16 27864 1 1 60 LYS HE2 H 178.611 -13.252 -6.722 1.00 . A A . 651 LYS HE2 1 1
16 27865 1 1 60 LYS HE3 H 178.093 -11.569 -6.616 1.00 . A A . 651 LYS HE3 1 1
16 27866 1 1 60 LYS HG2 H 181.016 -10.281 -5.455 1.00 . A A . 651 LYS HG2 1 1
16 27867 1 1 60 LYS HG3 H 179.295 -10.113 -5.803 1.00 . A A . 651 LYS HG3 1 1
16 27868 1 1 60 LYS HZ1 H 178.973 -13.093 -8.975 1.00 . A A . 651 LYS HZ1 1 1
16 27869 1 1 60 LYS HZ2 H 179.152 -11.410 -8.953 1.00 . A A . 651 LYS HZ2 1 1
16 27870 1 1 60 LYS HZ3 H 177.616 -12.099 -8.787 1.00 . A A . 651 LYS HZ3 1 1
16 27871 1 1 60 LYS N N 181.406 -7.503 -6.144 1.00 . A A . 651 LYS N 1 1
16 27872 1 1 60 LYS NZ N 178.623 -12.210 -8.550 1.00 . A A . 651 LYS NZ 1 1
16 27873 1 1 60 LYS O O 178.768 -7.694 -5.296 1.00 . A A . 651 LYS O 1 1
16 27874 1 1 61 VAL C C 175.716 -8.511 -7.614 1.00 . A A . 652 VAL C 1 1
16 27875 1 1 61 VAL CA C 176.607 -7.415 -7.038 1.00 . A A . 652 VAL CA 1 1
16 27876 1 1 61 VAL CB C 176.070 -6.044 -7.520 1.00 . A A . 652 VAL CB 1 1
16 27877 1 1 61 VAL CG1 C 175.916 -5.081 -6.356 1.00 . A A . 652 VAL CG1 1 1
16 27878 1 1 61 VAL CG2 C 176.969 -5.448 -8.593 1.00 . A A . 652 VAL CG2 1 1
16 27879 1 1 61 VAL H H 178.238 -7.685 -8.365 1.00 . A A . 652 VAL H 1 1
16 27880 1 1 61 VAL HA H 176.545 -7.444 -5.960 1.00 . A A . 652 VAL HA 1 1
16 27881 1 1 61 VAL HB H 175.092 -6.198 -7.954 1.00 . A A . 652 VAL HB 1 1
16 27882 1 1 61 VAL HG11 H 175.632 -4.107 -6.730 1.00 . A A . 652 VAL HG11 1 1
16 27883 1 1 61 VAL HG12 H 176.853 -5.005 -5.823 1.00 . A A . 652 VAL HG12 1 1
16 27884 1 1 61 VAL HG13 H 175.150 -5.446 -5.689 1.00 . A A . 652 VAL HG13 1 1
16 27885 1 1 61 VAL HG21 H 177.285 -6.225 -9.271 1.00 . A A . 652 VAL HG21 1 1
16 27886 1 1 61 VAL HG22 H 177.836 -5.002 -8.127 1.00 . A A . 652 VAL HG22 1 1
16 27887 1 1 61 VAL HG23 H 176.423 -4.692 -9.137 1.00 . A A . 652 VAL HG23 1 1
16 27888 1 1 61 VAL N N 178.004 -7.627 -7.416 1.00 . A A . 652 VAL N 1 1
16 27889 1 1 61 VAL O O 175.860 -8.893 -8.776 1.00 . A A . 652 VAL O 1 1
16 27890 1 1 62 LYS C C 172.647 -9.436 -7.919 1.00 . A A . 653 LYS C 1 1
16 27891 1 1 62 LYS CA C 173.869 -10.050 -7.240 1.00 . A A . 653 LYS CA 1 1
16 27892 1 1 62 LYS CB C 173.435 -10.911 -6.051 1.00 . A A . 653 LYS CB 1 1
16 27893 1 1 62 LYS CD C 172.965 -13.153 -7.085 1.00 . A A . 653 LYS CD 1 1
16 27894 1 1 62 LYS CE C 173.300 -12.900 -8.546 1.00 . A A . 653 LYS CE 1 1
16 27895 1 1 62 LYS CG C 173.874 -12.362 -6.158 1.00 . A A . 653 LYS CG 1 1
16 27896 1 1 62 LYS H H 174.716 -8.657 -5.887 1.00 . A A . 653 LYS H 1 1
16 27897 1 1 62 LYS HA H 174.389 -10.671 -7.954 1.00 . A A . 653 LYS HA 1 1
16 27898 1 1 62 LYS HB2 H 173.857 -10.496 -5.148 1.00 . A A . 653 LYS HB2 1 1
16 27899 1 1 62 LYS HB3 H 172.358 -10.888 -5.977 1.00 . A A . 653 LYS HB3 1 1
16 27900 1 1 62 LYS HD2 H 173.082 -14.206 -6.877 1.00 . A A . 653 LYS HD2 1 1
16 27901 1 1 62 LYS HD3 H 171.940 -12.860 -6.904 1.00 . A A . 653 LYS HD3 1 1
16 27902 1 1 62 LYS HE2 H 173.038 -11.881 -8.791 1.00 . A A . 653 LYS HE2 1 1
16 27903 1 1 62 LYS HE3 H 174.362 -13.041 -8.688 1.00 . A A . 653 LYS HE3 1 1
16 27904 1 1 62 LYS HG2 H 174.881 -12.396 -6.545 1.00 . A A . 653 LYS HG2 1 1
16 27905 1 1 62 LYS HG3 H 173.848 -12.809 -5.176 1.00 . A A . 653 LYS HG3 1 1
16 27906 1 1 62 LYS HZ1 H 172.419 -14.742 -8.990 1.00 . A A . 653 LYS HZ1 1 1
16 27907 1 1 62 LYS HZ2 H 173.102 -13.969 -10.330 1.00 . A A . 653 LYS HZ2 1 1
16 27908 1 1 62 LYS HZ3 H 171.634 -13.419 -9.695 1.00 . A A . 653 LYS HZ3 1 1
16 27909 1 1 62 LYS N N 174.788 -9.006 -6.801 1.00 . A A . 653 LYS N 1 1
16 27910 1 1 62 LYS NZ N 172.562 -13.822 -9.453 1.00 . A A . 653 LYS NZ 1 1
16 27911 1 1 62 LYS O O 171.780 -8.864 -7.260 1.00 . A A . 653 LYS O 1 1
16 27912 1 1 63 LYS C C 170.145 -9.597 -9.550 1.00 . A A . 654 LYS C 1 1
16 27913 1 1 63 LYS CA C 171.475 -9.009 -10.012 1.00 . A A . 654 LYS CA 1 1
16 27914 1 1 63 LYS CB C 171.675 -9.287 -11.503 1.00 . A A . 654 LYS CB 1 1
16 27915 1 1 63 LYS CD C 173.018 -11.044 -12.702 1.00 . A A . 654 LYS CD 1 1
16 27916 1 1 63 LYS CE C 174.202 -11.507 -11.868 1.00 . A A . 654 LYS CE 1 1
16 27917 1 1 63 LYS CG C 171.800 -10.766 -11.836 1.00 . A A . 654 LYS CG 1 1
16 27918 1 1 63 LYS H H 173.311 -10.021 -9.713 1.00 . A A . 654 LYS H 1 1
16 27919 1 1 63 LYS HA H 171.456 -7.942 -9.854 1.00 . A A . 654 LYS HA 1 1
16 27920 1 1 63 LYS HB2 H 170.832 -8.888 -12.048 1.00 . A A . 654 LYS HB2 1 1
16 27921 1 1 63 LYS HB3 H 172.575 -8.787 -11.833 1.00 . A A . 654 LYS HB3 1 1
16 27922 1 1 63 LYS HD2 H 172.771 -11.815 -13.417 1.00 . A A . 654 LYS HD2 1 1
16 27923 1 1 63 LYS HD3 H 173.290 -10.139 -13.226 1.00 . A A . 654 LYS HD3 1 1
16 27924 1 1 63 LYS HE2 H 174.864 -10.669 -11.709 1.00 . A A . 654 LYS HE2 1 1
16 27925 1 1 63 LYS HE3 H 173.838 -11.863 -10.915 1.00 . A A . 654 LYS HE3 1 1
16 27926 1 1 63 LYS HG2 H 171.891 -11.325 -10.916 1.00 . A A . 654 LYS HG2 1 1
16 27927 1 1 63 LYS HG3 H 170.913 -11.082 -12.366 1.00 . A A . 654 LYS HG3 1 1
16 27928 1 1 63 LYS HZ1 H 174.344 -13.101 -13.211 1.00 . A A . 654 LYS HZ1 1 1
16 27929 1 1 63 LYS HZ2 H 175.302 -13.283 -11.829 1.00 . A A . 654 LYS HZ2 1 1
16 27930 1 1 63 LYS HZ3 H 175.774 -12.210 -13.050 1.00 . A A . 654 LYS HZ3 1 1
16 27931 1 1 63 LYS N N 172.587 -9.557 -9.242 1.00 . A A . 654 LYS N 1 1
16 27932 1 1 63 LYS NZ N 174.959 -12.602 -12.537 1.00 . A A . 654 LYS NZ 1 1
16 27933 1 1 63 LYS O O 169.835 -10.755 -9.830 1.00 . A A . 654 LYS O 1 1
16 27934 1 1 64 GLY C C 167.920 -9.049 -6.854 1.00 . A A . 655 GLY C 1 1
16 27935 1 1 64 GLY CA C 168.075 -9.249 -8.349 1.00 . A A . 655 GLY CA 1 1
16 27936 1 1 64 GLY H H 169.660 -7.877 -8.644 1.00 . A A . 655 GLY H 1 1
16 27937 1 1 64 GLY HA2 H 167.294 -8.703 -8.857 1.00 . A A . 655 GLY HA2 1 1
16 27938 1 1 64 GLY HA3 H 167.969 -10.300 -8.573 1.00 . A A . 655 GLY HA3 1 1
16 27939 1 1 64 GLY N N 169.361 -8.791 -8.839 1.00 . A A . 655 GLY N 1 1
16 27940 1 1 64 GLY O O 166.801 -8.983 -6.343 1.00 . A A . 655 GLY O 1 1
16 27941 1 1 65 SER C C 168.637 -7.326 -4.354 1.00 . A A . 656 SER C 1 1
16 27942 1 1 65 SER CA C 169.026 -8.759 -4.706 1.00 . A A . 656 SER CA 1 1
16 27943 1 1 65 SER CB C 170.394 -9.090 -4.110 1.00 . A A . 656 SER CB 1 1
16 27944 1 1 65 SER H H 169.905 -9.013 -6.614 1.00 . A A . 656 SER H 1 1
16 27945 1 1 65 SER HA H 168.290 -9.431 -4.292 1.00 . A A . 656 SER HA 1 1
16 27946 1 1 65 SER HB2 H 171.128 -8.395 -4.489 1.00 . A A . 656 SER HB2 1 1
16 27947 1 1 65 SER HB3 H 170.344 -9.009 -3.034 1.00 . A A . 656 SER HB3 1 1
16 27948 1 1 65 SER HG H 171.680 -10.567 -4.121 1.00 . A A . 656 SER HG 1 1
16 27949 1 1 65 SER N N 169.044 -8.952 -6.151 1.00 . A A . 656 SER N 1 1
16 27950 1 1 65 SER O O 168.413 -6.498 -5.236 1.00 . A A . 656 SER O 1 1
16 27951 1 1 65 SER OG O 170.794 -10.406 -4.450 1.00 . A A . 656 SER OG 1 1
16 27952 1 1 66 LEU C C 169.212 -4.674 -3.036 1.00 . A A . 657 LEU C 1 1
16 27953 1 1 66 LEU CA C 168.193 -5.712 -2.587 1.00 . A A . 657 LEU CA 1 1
16 27954 1 1 66 LEU CB C 168.078 -5.702 -1.061 1.00 . A A . 657 LEU CB 1 1
16 27955 1 1 66 LEU CD1 C 167.544 -7.496 0.614 1.00 . A A . 657 LEU CD1 1 1
16 27956 1 1 66 LEU CD2 C 165.821 -5.776 0.032 1.00 . A A . 657 LEU CD2 1 1
16 27957 1 1 66 LEU CG C 166.984 -6.608 -0.489 1.00 . A A . 657 LEU CG 1 1
16 27958 1 1 66 LEU H H 168.748 -7.746 -2.403 1.00 . A A . 657 LEU H 1 1
16 27959 1 1 66 LEU HA H 167.236 -5.463 -3.011 1.00 . A A . 657 LEU HA 1 1
16 27960 1 1 66 LEU HB2 H 169.028 -6.011 -0.649 1.00 . A A . 657 LEU HB2 1 1
16 27961 1 1 66 LEU HB3 H 167.880 -4.690 -0.744 1.00 . A A . 657 LEU HB3 1 1
16 27962 1 1 66 LEU HD11 H 167.656 -8.503 0.243 1.00 . A A . 657 LEU HD11 1 1
16 27963 1 1 66 LEU HD12 H 166.868 -7.497 1.456 1.00 . A A . 657 LEU HD12 1 1
16 27964 1 1 66 LEU HD13 H 168.507 -7.118 0.927 1.00 . A A . 657 LEU HD13 1 1
16 27965 1 1 66 LEU HD21 H 166.180 -5.087 0.783 1.00 . A A . 657 LEU HD21 1 1
16 27966 1 1 66 LEU HD22 H 165.078 -6.427 0.467 1.00 . A A . 657 LEU HD22 1 1
16 27967 1 1 66 LEU HD23 H 165.381 -5.221 -0.784 1.00 . A A . 657 LEU HD23 1 1
16 27968 1 1 66 LEU HG H 166.611 -7.250 -1.274 1.00 . A A . 657 LEU HG 1 1
16 27969 1 1 66 LEU N N 168.557 -7.043 -3.058 1.00 . A A . 657 LEU N 1 1
16 27970 1 1 66 LEU O O 168.861 -3.661 -3.637 1.00 . A A . 657 LEU O 1 1
16 27971 1 1 67 ALA C C 171.459 -3.590 -4.563 1.00 . A A . 658 ALA C 1 1
16 27972 1 1 67 ALA CA C 171.558 -4.024 -3.103 1.00 . A A . 658 ALA CA 1 1
16 27973 1 1 67 ALA CB C 172.905 -4.676 -2.838 1.00 . A A . 658 ALA CB 1 1
16 27974 1 1 67 ALA H H 170.688 -5.760 -2.257 1.00 . A A . 658 ALA H 1 1
16 27975 1 1 67 ALA HA H 171.481 -3.149 -2.473 1.00 . A A . 658 ALA HA 1 1
16 27976 1 1 67 ALA HB1 H 173.628 -3.917 -2.579 1.00 . A A . 658 ALA HB1 1 1
16 27977 1 1 67 ALA HB2 H 173.233 -5.197 -3.726 1.00 . A A . 658 ALA HB2 1 1
16 27978 1 1 67 ALA HB3 H 172.812 -5.379 -2.023 1.00 . A A . 658 ALA HB3 1 1
16 27979 1 1 67 ALA N N 170.477 -4.934 -2.737 1.00 . A A . 658 ALA N 1 1
16 27980 1 1 67 ALA O O 171.919 -2.512 -4.933 1.00 . A A . 658 ALA O 1 1
16 27981 1 1 68 ASP C C 169.465 -3.316 -7.087 1.00 . A A . 659 ASP C 1 1
16 27982 1 1 68 ASP CA C 170.719 -4.142 -6.812 1.00 . A A . 659 ASP CA 1 1
16 27983 1 1 68 ASP CB C 170.678 -5.440 -7.621 1.00 . A A . 659 ASP CB 1 1
16 27984 1 1 68 ASP CG C 171.694 -5.454 -8.746 1.00 . A A . 659 ASP CG 1 1
16 27985 1 1 68 ASP H H 170.526 -5.290 -5.042 1.00 . A A . 659 ASP H 1 1
16 27986 1 1 68 ASP HA H 171.579 -3.571 -7.116 1.00 . A A . 659 ASP HA 1 1
16 27987 1 1 68 ASP HB2 H 170.885 -6.273 -6.965 1.00 . A A . 659 ASP HB2 1 1
16 27988 1 1 68 ASP HB3 H 169.692 -5.561 -8.049 1.00 . A A . 659 ASP HB3 1 1
16 27989 1 1 68 ASP N N 170.865 -4.440 -5.391 1.00 . A A . 659 ASP N 1 1
16 27990 1 1 68 ASP O O 169.516 -2.308 -7.792 1.00 . A A . 659 ASP O 1 1
16 27991 1 1 68 ASP OD1 O 172.890 -5.225 -8.468 1.00 . A A . 659 ASP OD1 1 1
16 27992 1 1 68 ASP OD2 O 171.294 -5.693 -9.905 1.00 . A A . 659 ASP OD2 1 1
16 27993 1 1 69 VAL C C 166.943 -1.817 -5.877 1.00 . A A . 660 VAL C 1 1
16 27994 1 1 69 VAL CA C 167.068 -3.070 -6.744 1.00 . A A . 660 VAL CA 1 1
16 27995 1 1 69 VAL CB C 165.859 -3.994 -6.475 1.00 . A A . 660 VAL CB 1 1
16 27996 1 1 69 VAL CG1 C 165.541 -4.824 -7.709 1.00 . A A . 660 VAL CG1 1 1
16 27997 1 1 69 VAL CG2 C 166.106 -4.894 -5.272 1.00 . A A . 660 VAL CG2 1 1
16 27998 1 1 69 VAL H H 168.368 -4.575 -6.003 1.00 . A A . 660 VAL H 1 1
16 27999 1 1 69 VAL HA H 167.027 -2.769 -7.781 1.00 . A A . 660 VAL HA 1 1
16 28000 1 1 69 VAL HB H 165.002 -3.372 -6.261 1.00 . A A . 660 VAL HB 1 1
16 28001 1 1 69 VAL HG11 H 166.439 -4.959 -8.293 1.00 . A A . 660 VAL HG11 1 1
16 28002 1 1 69 VAL HG12 H 164.797 -4.316 -8.304 1.00 . A A . 660 VAL HG12 1 1
16 28003 1 1 69 VAL HG13 H 165.162 -5.789 -7.405 1.00 . A A . 660 VAL HG13 1 1
16 28004 1 1 69 VAL HG21 H 165.230 -4.901 -4.641 1.00 . A A . 660 VAL HG21 1 1
16 28005 1 1 69 VAL HG22 H 166.949 -4.523 -4.711 1.00 . A A . 660 VAL HG22 1 1
16 28006 1 1 69 VAL HG23 H 166.315 -5.899 -5.610 1.00 . A A . 660 VAL HG23 1 1
16 28007 1 1 69 VAL N N 168.342 -3.760 -6.540 1.00 . A A . 660 VAL N 1 1
16 28008 1 1 69 VAL O O 166.550 -0.757 -6.365 1.00 . A A . 660 VAL O 1 1
16 28009 1 1 70 VAL C C 168.512 -0.063 -3.567 1.00 . A A . 661 VAL C 1 1
16 28010 1 1 70 VAL CA C 167.178 -0.798 -3.681 1.00 . A A . 661 VAL CA 1 1
16 28011 1 1 70 VAL CB C 166.709 -1.231 -2.275 1.00 . A A . 661 VAL CB 1 1
16 28012 1 1 70 VAL CG1 C 167.696 -2.198 -1.644 1.00 . A A . 661 VAL CG1 1 1
16 28013 1 1 70 VAL CG2 C 166.500 -0.015 -1.383 1.00 . A A . 661 VAL CG2 1 1
16 28014 1 1 70 VAL H H 167.574 -2.800 -4.251 1.00 . A A . 661 VAL H 1 1
16 28015 1 1 70 VAL HA H 166.443 -0.115 -4.083 1.00 . A A . 661 VAL HA 1 1
16 28016 1 1 70 VAL HB H 165.762 -1.739 -2.376 1.00 . A A . 661 VAL HB 1 1
16 28017 1 1 70 VAL HG11 H 167.481 -3.201 -1.981 1.00 . A A . 661 VAL HG11 1 1
16 28018 1 1 70 VAL HG12 H 167.606 -2.154 -0.569 1.00 . A A . 661 VAL HG12 1 1
16 28019 1 1 70 VAL HG13 H 168.700 -1.930 -1.931 1.00 . A A . 661 VAL HG13 1 1
16 28020 1 1 70 VAL HG21 H 165.920 -0.299 -0.518 1.00 . A A . 661 VAL HG21 1 1
16 28021 1 1 70 VAL HG22 H 165.973 0.749 -1.935 1.00 . A A . 661 VAL HG22 1 1
16 28022 1 1 70 VAL HG23 H 167.458 0.367 -1.064 1.00 . A A . 661 VAL HG23 1 1
16 28023 1 1 70 VAL N N 167.270 -1.934 -4.592 1.00 . A A . 661 VAL N 1 1
16 28024 1 1 70 VAL O O 168.544 1.153 -3.375 1.00 . A A . 661 VAL O 1 1
16 28025 1 1 71 GLY C C 171.307 0.515 -4.889 1.00 . A A . 662 GLY C 1 1
16 28026 1 1 71 GLY CA C 170.923 -0.191 -3.605 1.00 . A A . 662 GLY CA 1 1
16 28027 1 1 71 GLY H H 169.527 -1.766 -3.847 1.00 . A A . 662 GLY H 1 1
16 28028 1 1 71 GLY HA2 H 170.922 0.527 -2.798 1.00 . A A . 662 GLY HA2 1 1
16 28029 1 1 71 GLY HA3 H 171.655 -0.955 -3.392 1.00 . A A . 662 GLY HA3 1 1
16 28030 1 1 71 GLY N N 169.610 -0.802 -3.692 1.00 . A A . 662 GLY N 1 1
16 28031 1 1 71 GLY O O 171.585 1.714 -4.891 1.00 . A A . 662 GLY O 1 1
16 28032 1 1 72 HIS C C 173.124 0.662 -7.419 1.00 . A A . 663 HIS C 1 1
16 28033 1 1 72 HIS CA C 171.637 0.318 -7.298 1.00 . A A . 663 HIS CA 1 1
16 28034 1 1 72 HIS CB C 170.779 1.557 -7.585 1.00 . A A . 663 HIS CB 1 1
16 28035 1 1 72 HIS CD2 C 168.662 0.834 -8.897 1.00 . A A . 663 HIS CD2 1 1
16 28036 1 1 72 HIS CE1 C 169.240 1.578 -10.875 1.00 . A A . 663 HIS CE1 1 1
16 28037 1 1 72 HIS CG C 169.885 1.401 -8.776 1.00 . A A . 663 HIS CG 1 1
16 28038 1 1 72 HIS H H 171.062 -1.178 -5.921 1.00 . A A . 663 HIS H 1 1
16 28039 1 1 72 HIS HA H 171.404 -0.437 -8.033 1.00 . A A . 663 HIS HA 1 1
16 28040 1 1 72 HIS HB2 H 170.156 1.759 -6.728 1.00 . A A . 663 HIS HB2 1 1
16 28041 1 1 72 HIS HB3 H 171.424 2.405 -7.762 1.00 . A A . 663 HIS HB3 1 1
16 28042 1 1 72 HIS HD1 H 171.051 2.317 -10.273 1.00 . A A . 663 HIS HD1 1 1
16 28043 1 1 72 HIS HD2 H 168.088 0.370 -8.106 1.00 . A A . 663 HIS HD2 1 1
16 28044 1 1 72 HIS HE1 H 169.225 1.816 -11.928 1.00 . A A . 663 HIS HE1 1 1
16 28045 1 1 72 HIS HE2 H 167.483 0.562 -10.611 1.00 . A A . 663 HIS HE2 1 1
16 28046 1 1 72 HIS N N 171.306 -0.232 -5.988 1.00 . A A . 663 HIS N 1 1
16 28047 1 1 72 HIS ND1 N 170.220 1.857 -10.033 1.00 . A A . 663 HIS ND1 1 1
16 28048 1 1 72 HIS NE2 N 168.283 0.957 -10.211 1.00 . A A . 663 HIS NE2 1 1
16 28049 1 1 72 HIS O O 173.482 1.792 -7.752 1.00 . A A . 663 HIS O 1 1
16 28050 1 1 73 LEU C C 176.055 -1.268 -8.059 1.00 . A A . 664 LEU C 1 1
16 28051 1 1 73 LEU CA C 175.424 -0.110 -7.300 1.00 . A A . 664 LEU CA 1 1
16 28052 1 1 73 LEU CB C 176.096 0.069 -5.931 1.00 . A A . 664 LEU CB 1 1
16 28053 1 1 73 LEU CD1 C 174.137 -0.207 -4.388 1.00 . A A . 664 LEU CD1 1 1
16 28054 1 1 73 LEU CD2 C 175.427 -2.214 -5.152 1.00 . A A . 664 LEU CD2 1 1
16 28055 1 1 73 LEU CG C 175.504 -0.744 -4.780 1.00 . A A . 664 LEU CG 1 1
16 28056 1 1 73 LEU H H 173.653 -1.214 -6.940 1.00 . A A . 664 LEU H 1 1
16 28057 1 1 73 LEU HA H 175.570 0.791 -7.877 1.00 . A A . 664 LEU HA 1 1
16 28058 1 1 73 LEU HB2 H 177.137 -0.202 -6.031 1.00 . A A . 664 LEU HB2 1 1
16 28059 1 1 73 LEU HB3 H 176.042 1.114 -5.666 1.00 . A A . 664 LEU HB3 1 1
16 28060 1 1 73 LEU HD11 H 173.875 0.616 -5.036 1.00 . A A . 664 LEU HD11 1 1
16 28061 1 1 73 LEU HD12 H 174.165 0.135 -3.364 1.00 . A A . 664 LEU HD12 1 1
16 28062 1 1 73 LEU HD13 H 173.402 -0.990 -4.486 1.00 . A A . 664 LEU HD13 1 1
16 28063 1 1 73 LEU HD21 H 175.575 -2.817 -4.266 1.00 . A A . 664 LEU HD21 1 1
16 28064 1 1 73 LEU HD22 H 176.196 -2.441 -5.877 1.00 . A A . 664 LEU HD22 1 1
16 28065 1 1 73 LEU HD23 H 174.457 -2.428 -5.575 1.00 . A A . 664 LEU HD23 1 1
16 28066 1 1 73 LEU HG H 176.152 -0.653 -3.919 1.00 . A A . 664 LEU HG 1 1
16 28067 1 1 73 LEU N N 173.987 -0.322 -7.178 1.00 . A A . 664 LEU N 1 1
16 28068 1 1 73 LEU O O 175.392 -2.261 -8.357 1.00 . A A . 664 LEU O 1 1
16 28069 1 1 74 ARG C C 179.435 -2.393 -8.579 1.00 . A A . 665 ARG C 1 1
16 28070 1 1 74 ARG CA C 178.034 -2.169 -9.127 1.00 . A A . 665 ARG CA 1 1
16 28071 1 1 74 ARG CB C 178.108 -1.795 -10.606 1.00 . A A . 665 ARG CB 1 1
16 28072 1 1 74 ARG CD C 176.688 -2.848 -12.390 1.00 . A A . 665 ARG CD 1 1
16 28073 1 1 74 ARG CG C 176.754 -1.794 -11.298 1.00 . A A . 665 ARG CG 1 1
16 28074 1 1 74 ARG CZ C 174.745 -4.257 -11.822 1.00 . A A . 665 ARG CZ 1 1
16 28075 1 1 74 ARG H H 177.806 -0.319 -8.130 1.00 . A A . 665 ARG H 1 1
16 28076 1 1 74 ARG HA H 177.473 -3.084 -9.027 1.00 . A A . 665 ARG HA 1 1
16 28077 1 1 74 ARG HB2 H 178.533 -0.806 -10.695 1.00 . A A . 665 ARG HB2 1 1
16 28078 1 1 74 ARG HB3 H 178.749 -2.501 -11.113 1.00 . A A . 665 ARG HB3 1 1
16 28079 1 1 74 ARG HD2 H 176.116 -2.456 -13.217 1.00 . A A . 665 ARG HD2 1 1
16 28080 1 1 74 ARG HD3 H 177.692 -3.067 -12.719 1.00 . A A . 665 ARG HD3 1 1
16 28081 1 1 74 ARG HE H 176.653 -4.824 -11.673 1.00 . A A . 665 ARG HE 1 1
16 28082 1 1 74 ARG HG2 H 175.986 -1.999 -10.567 1.00 . A A . 665 ARG HG2 1 1
16 28083 1 1 74 ARG HG3 H 176.585 -0.822 -11.738 1.00 . A A . 665 ARG HG3 1 1
16 28084 1 1 74 ARG HH11 H 174.271 -2.403 -12.480 1.00 . A A . 665 ARG HH11 1 1
16 28085 1 1 74 ARG HH12 H 172.925 -3.414 -12.075 1.00 . A A . 665 ARG HH12 1 1
16 28086 1 1 74 ARG HH21 H 174.884 -6.154 -11.140 1.00 . A A . 665 ARG HH21 1 1
16 28087 1 1 74 ARG HH22 H 173.272 -5.543 -11.314 1.00 . A A . 665 ARG HH22 1 1
16 28088 1 1 74 ARG N N 177.331 -1.134 -8.385 1.00 . A A . 665 ARG N 1 1
16 28089 1 1 74 ARG NE N 176.062 -4.083 -11.924 1.00 . A A . 665 ARG NE 1 1
16 28090 1 1 74 ARG NH1 N 173.913 -3.278 -12.153 1.00 . A A . 665 ARG NH1 1 1
16 28091 1 1 74 ARG NH2 N 174.261 -5.412 -11.391 1.00 . A A . 665 ARG NH2 1 1
16 28092 1 1 74 ARG O O 180.004 -1.524 -7.917 1.00 . A A . 665 ARG O 1 1
16 28093 1 1 75 ALA C C 182.335 -2.848 -8.824 1.00 . A A . 666 ALA C 1 1
16 28094 1 1 75 ALA CA C 181.328 -3.914 -8.412 1.00 . A A . 666 ALA CA 1 1
16 28095 1 1 75 ALA CB C 181.732 -5.271 -8.965 1.00 . A A . 666 ALA CB 1 1
16 28096 1 1 75 ALA H H 179.484 -4.215 -9.401 1.00 . A A . 666 ALA H 1 1
16 28097 1 1 75 ALA HA H 181.308 -3.980 -7.335 1.00 . A A . 666 ALA HA 1 1
16 28098 1 1 75 ALA HB1 H 182.680 -5.186 -9.473 1.00 . A A . 666 ALA HB1 1 1
16 28099 1 1 75 ALA HB2 H 180.980 -5.613 -9.660 1.00 . A A . 666 ALA HB2 1 1
16 28100 1 1 75 ALA HB3 H 181.819 -5.975 -8.154 1.00 . A A . 666 ALA HB3 1 1
16 28101 1 1 75 ALA N N 179.989 -3.566 -8.866 1.00 . A A . 666 ALA N 1 1
16 28102 1 1 75 ALA O O 182.469 -2.528 -10.005 1.00 . A A . 666 ALA O 1 1
16 28103 1 1 76 GLY C C 183.752 -0.007 -7.303 1.00 . A A . 667 GLY C 1 1
16 28104 1 1 76 GLY CA C 184.010 -1.259 -8.119 1.00 . A A . 667 GLY CA 1 1
16 28105 1 1 76 GLY H H 182.879 -2.579 -6.915 1.00 . A A . 667 GLY H 1 1
16 28106 1 1 76 GLY HA2 H 184.995 -1.635 -7.884 1.00 . A A . 667 GLY HA2 1 1
16 28107 1 1 76 GLY HA3 H 183.969 -1.008 -9.167 1.00 . A A . 667 GLY HA3 1 1
16 28108 1 1 76 GLY N N 183.033 -2.293 -7.841 1.00 . A A . 667 GLY N 1 1
16 28109 1 1 76 GLY O O 184.658 0.795 -7.079 1.00 . A A . 667 GLY O 1 1
16 28110 1 1 77 ASP C C 182.857 1.295 -4.713 1.00 . A A . 668 ASP C 1 1
16 28111 1 1 77 ASP CA C 182.132 1.313 -6.054 1.00 . A A . 668 ASP CA 1 1
16 28112 1 1 77 ASP CB C 180.619 1.333 -5.830 1.00 . A A . 668 ASP CB 1 1
16 28113 1 1 77 ASP CG C 179.890 2.154 -6.876 1.00 . A A . 668 ASP CG 1 1
16 28114 1 1 77 ASP H H 181.833 -0.524 -7.065 1.00 . A A . 668 ASP H 1 1
16 28115 1 1 77 ASP HA H 182.420 2.201 -6.595 1.00 . A A . 668 ASP HA 1 1
16 28116 1 1 77 ASP HB2 H 180.242 0.322 -5.866 1.00 . A A . 668 ASP HB2 1 1
16 28117 1 1 77 ASP HB3 H 180.410 1.755 -4.858 1.00 . A A . 668 ASP HB3 1 1
16 28118 1 1 77 ASP N N 182.510 0.156 -6.856 1.00 . A A . 668 ASP N 1 1
16 28119 1 1 77 ASP O O 183.119 0.231 -4.154 1.00 . A A . 668 ASP O 1 1
16 28120 1 1 77 ASP OD1 O 180.348 3.277 -7.174 1.00 . A A . 668 ASP OD1 1 1
16 28121 1 1 77 ASP OD2 O 178.862 1.673 -7.397 1.00 . A A . 668 ASP OD2 1 1
16 28122 1 1 78 GLU C C 182.952 3.085 -1.831 1.00 . A A . 669 GLU C 1 1
16 28123 1 1 78 GLU CA C 183.885 2.590 -2.932 1.00 . A A . 669 GLU CA 1 1
16 28124 1 1 78 GLU CB C 185.078 3.538 -3.068 1.00 . A A . 669 GLU CB 1 1
16 28125 1 1 78 GLU CD C 186.777 4.858 -1.745 1.00 . A A . 669 GLU CD 1 1
16 28126 1 1 78 GLU CG C 185.966 3.579 -1.835 1.00 . A A . 669 GLU CG 1 1
16 28127 1 1 78 GLU H H 182.951 3.293 -4.699 1.00 . A A . 669 GLU H 1 1
16 28128 1 1 78 GLU HA H 184.246 1.608 -2.666 1.00 . A A . 669 GLU HA 1 1
16 28129 1 1 78 GLU HB2 H 185.680 3.221 -3.908 1.00 . A A . 669 GLU HB2 1 1
16 28130 1 1 78 GLU HB3 H 184.711 4.536 -3.255 1.00 . A A . 669 GLU HB3 1 1
16 28131 1 1 78 GLU HG2 H 185.343 3.505 -0.956 1.00 . A A . 669 GLU HG2 1 1
16 28132 1 1 78 GLU HG3 H 186.645 2.740 -1.867 1.00 . A A . 669 GLU HG3 1 1
16 28133 1 1 78 GLU N N 183.184 2.478 -4.205 1.00 . A A . 669 GLU N 1 1
16 28134 1 1 78 GLU O O 182.577 4.257 -1.802 1.00 . A A . 669 GLU O 1 1
16 28135 1 1 78 GLU OE1 O 186.911 5.551 -2.775 1.00 . A A . 669 GLU OE1 1 1
16 28136 1 1 78 GLU OE2 O 187.282 5.164 -0.645 1.00 . A A . 669 GLU OE2 1 1
16 28137 1 1 79 VAL C C 182.518 3.089 1.358 1.00 . A A . 670 VAL C 1 1
16 28138 1 1 79 VAL CA C 181.709 2.536 0.188 1.00 . A A . 670 VAL CA 1 1
16 28139 1 1 79 VAL CB C 180.881 1.321 0.665 1.00 . A A . 670 VAL CB 1 1
16 28140 1 1 79 VAL CG1 C 180.169 1.622 1.979 1.00 . A A . 670 VAL CG1 1 1
16 28141 1 1 79 VAL CG2 C 179.878 0.908 -0.402 1.00 . A A . 670 VAL CG2 1 1
16 28142 1 1 79 VAL H H 182.924 1.268 -0.993 1.00 . A A . 670 VAL H 1 1
16 28143 1 1 79 VAL HA H 181.028 3.298 -0.159 1.00 . A A . 670 VAL HA 1 1
16 28144 1 1 79 VAL HB H 181.556 0.494 0.829 1.00 . A A . 670 VAL HB 1 1
16 28145 1 1 79 VAL HG11 H 179.852 2.655 1.992 1.00 . A A . 670 VAL HG11 1 1
16 28146 1 1 79 VAL HG12 H 180.845 1.444 2.803 1.00 . A A . 670 VAL HG12 1 1
16 28147 1 1 79 VAL HG13 H 179.306 0.981 2.076 1.00 . A A . 670 VAL HG13 1 1
16 28148 1 1 79 VAL HG21 H 179.025 1.572 -0.368 1.00 . A A . 670 VAL HG21 1 1
16 28149 1 1 79 VAL HG22 H 179.553 -0.106 -0.217 1.00 . A A . 670 VAL HG22 1 1
16 28150 1 1 79 VAL HG23 H 180.342 0.966 -1.374 1.00 . A A . 670 VAL HG23 1 1
16 28151 1 1 79 VAL N N 182.588 2.185 -0.921 1.00 . A A . 670 VAL N 1 1
16 28152 1 1 79 VAL O O 183.202 2.343 2.057 1.00 . A A . 670 VAL O 1 1
16 28153 1 1 80 LEU C C 182.375 4.975 3.956 1.00 . A A . 671 LEU C 1 1
16 28154 1 1 80 LEU CA C 183.158 5.048 2.646 1.00 . A A . 671 LEU CA 1 1
16 28155 1 1 80 LEU CB C 183.438 6.509 2.291 1.00 . A A . 671 LEU CB 1 1
16 28156 1 1 80 LEU CD1 C 183.488 8.279 0.521 1.00 . A A . 671 LEU CD1 1 1
16 28157 1 1 80 LEU CD2 C 184.939 6.254 0.306 1.00 . A A . 671 LEU CD2 1 1
16 28158 1 1 80 LEU CG C 183.607 6.793 0.798 1.00 . A A . 671 LEU CG 1 1
16 28159 1 1 80 LEU H H 181.871 4.941 0.970 1.00 . A A . 671 LEU H 1 1
16 28160 1 1 80 LEU HA H 184.098 4.532 2.772 1.00 . A A . 671 LEU HA 1 1
16 28161 1 1 80 LEU HB2 H 182.620 7.110 2.661 1.00 . A A . 671 LEU HB2 1 1
16 28162 1 1 80 LEU HB3 H 184.343 6.813 2.797 1.00 . A A . 671 LEU HB3 1 1
16 28163 1 1 80 LEU HD11 H 184.041 8.524 -0.372 1.00 . A A . 671 LEU HD11 1 1
16 28164 1 1 80 LEU HD12 H 183.885 8.834 1.357 1.00 . A A . 671 LEU HD12 1 1
16 28165 1 1 80 LEU HD13 H 182.447 8.532 0.382 1.00 . A A . 671 LEU HD13 1 1
16 28166 1 1 80 LEU HD21 H 185.744 6.777 0.800 1.00 . A A . 671 LEU HD21 1 1
16 28167 1 1 80 LEU HD22 H 185.015 6.401 -0.761 1.00 . A A . 671 LEU HD22 1 1
16 28168 1 1 80 LEU HD23 H 185.004 5.199 0.531 1.00 . A A . 671 LEU HD23 1 1
16 28169 1 1 80 LEU HG H 182.823 6.293 0.251 1.00 . A A . 671 LEU HG 1 1
16 28170 1 1 80 LEU N N 182.433 4.398 1.562 1.00 . A A . 671 LEU N 1 1
16 28171 1 1 80 LEU O O 182.819 5.493 4.980 1.00 . A A . 671 LEU O 1 1
16 28172 1 1 81 GLU C C 179.592 2.901 5.109 1.00 . A A . 672 GLU C 1 1
16 28173 1 1 81 GLU CA C 180.371 4.212 5.104 1.00 . A A . 672 GLU CA 1 1
16 28174 1 1 81 GLU CB C 179.392 5.383 5.175 1.00 . A A . 672 GLU CB 1 1
16 28175 1 1 81 GLU CD C 179.296 7.418 6.670 1.00 . A A . 672 GLU CD 1 1
16 28176 1 1 81 GLU CG C 180.045 6.699 5.564 1.00 . A A . 672 GLU CG 1 1
16 28177 1 1 81 GLU H H 180.901 3.950 3.071 1.00 . A A . 672 GLU H 1 1
16 28178 1 1 81 GLU HA H 181.014 4.241 5.970 1.00 . A A . 672 GLU HA 1 1
16 28179 1 1 81 GLU HB2 H 178.932 5.505 4.205 1.00 . A A . 672 GLU HB2 1 1
16 28180 1 1 81 GLU HB3 H 178.628 5.154 5.901 1.00 . A A . 672 GLU HB3 1 1
16 28181 1 1 81 GLU HG2 H 181.052 6.501 5.903 1.00 . A A . 672 GLU HG2 1 1
16 28182 1 1 81 GLU HG3 H 180.079 7.340 4.696 1.00 . A A . 672 GLU HG3 1 1
16 28183 1 1 81 GLU N N 181.208 4.337 3.916 1.00 . A A . 672 GLU N 1 1
16 28184 1 1 81 GLU O O 178.892 2.579 4.151 1.00 . A A . 672 GLU O 1 1
16 28185 1 1 81 GLU OE1 O 178.881 6.748 7.638 1.00 . A A . 672 GLU OE1 1 1
16 28186 1 1 81 GLU OE2 O 179.127 8.651 6.566 1.00 . A A . 672 GLU OE2 1 1
16 28187 1 1 82 TRP C C 178.274 0.843 7.689 1.00 . A A . 673 TRP C 1 1
16 28188 1 1 82 TRP CA C 178.999 0.891 6.350 1.00 . A A . 673 TRP CA 1 1
16 28189 1 1 82 TRP CB C 179.973 -0.280 6.244 1.00 . A A . 673 TRP CB 1 1
16 28190 1 1 82 TRP CD1 C 178.625 -2.368 6.861 1.00 . A A . 673 TRP CD1 1 1
16 28191 1 1 82 TRP CD2 C 179.207 -2.250 4.704 1.00 . A A . 673 TRP CD2 1 1
16 28192 1 1 82 TRP CE2 C 178.478 -3.437 4.906 1.00 . A A . 673 TRP CE2 1 1
16 28193 1 1 82 TRP CE3 C 179.680 -1.959 3.424 1.00 . A A . 673 TRP CE3 1 1
16 28194 1 1 82 TRP CG C 179.291 -1.583 5.967 1.00 . A A . 673 TRP CG 1 1
16 28195 1 1 82 TRP CH2 C 178.685 -4.019 2.629 1.00 . A A . 673 TRP CH2 1 1
16 28196 1 1 82 TRP CZ2 C 178.211 -4.329 3.872 1.00 . A A . 673 TRP CZ2 1 1
16 28197 1 1 82 TRP CZ3 C 179.414 -2.845 2.400 1.00 . A A . 673 TRP CZ3 1 1
16 28198 1 1 82 TRP H H 180.267 2.473 6.942 1.00 . A A . 673 TRP H 1 1
16 28199 1 1 82 TRP HA H 178.270 0.819 5.552 1.00 . A A . 673 TRP HA 1 1
16 28200 1 1 82 TRP HB2 H 180.672 -0.091 5.443 1.00 . A A . 673 TRP HB2 1 1
16 28201 1 1 82 TRP HB3 H 180.514 -0.377 7.175 1.00 . A A . 673 TRP HB3 1 1
16 28202 1 1 82 TRP HD1 H 178.511 -2.131 7.909 1.00 . A A . 673 TRP HD1 1 1
16 28203 1 1 82 TRP HE1 H 177.616 -4.200 6.661 1.00 . A A . 673 TRP HE1 1 1
16 28204 1 1 82 TRP HE3 H 180.244 -1.059 3.228 1.00 . A A . 673 TRP HE3 1 1
16 28205 1 1 82 TRP HH2 H 178.502 -4.688 1.800 1.00 . A A . 673 TRP HH2 1 1
16 28206 1 1 82 TRP HZ2 H 177.653 -5.237 4.029 1.00 . A A . 673 TRP HZ2 1 1
16 28207 1 1 82 TRP HZ3 H 179.771 -2.634 1.405 1.00 . A A . 673 TRP HZ3 1 1
16 28208 1 1 82 TRP N N 179.705 2.158 6.205 1.00 . A A . 673 TRP N 1 1
16 28209 1 1 82 TRP NE1 N 178.131 -3.486 6.231 1.00 . A A . 673 TRP NE1 1 1
16 28210 1 1 82 TRP O O 178.904 0.859 8.747 1.00 . A A . 673 TRP O 1 1
16 28211 1 1 83 ASN C C 176.282 2.047 9.642 1.00 . A A . 674 ASN C 1 1
16 28212 1 1 83 ASN CA C 176.143 0.747 8.858 1.00 . A A . 674 ASN CA 1 1
16 28213 1 1 83 ASN CB C 176.552 -0.440 9.733 1.00 . A A . 674 ASN CB 1 1
16 28214 1 1 83 ASN CG C 175.476 -0.822 10.729 1.00 . A A . 674 ASN CG 1 1
16 28215 1 1 83 ASN H H 176.501 0.783 6.770 1.00 . A A . 674 ASN H 1 1
16 28216 1 1 83 ASN HA H 175.111 0.629 8.565 1.00 . A A . 674 ASN HA 1 1
16 28217 1 1 83 ASN HB2 H 176.751 -1.293 9.101 1.00 . A A . 674 ASN HB2 1 1
16 28218 1 1 83 ASN HB3 H 177.449 -0.184 10.278 1.00 . A A . 674 ASN HB3 1 1
16 28219 1 1 83 ASN HD21 H 174.374 -1.611 9.275 1.00 . A A . 674 ASN HD21 1 1
16 28220 1 1 83 ASN HD22 H 173.696 -1.698 10.861 1.00 . A A . 674 ASN HD22 1 1
16 28221 1 1 83 ASN N N 176.948 0.790 7.641 1.00 . A A . 674 ASN N 1 1
16 28222 1 1 83 ASN ND2 N 174.408 -1.439 10.239 1.00 . A A . 674 ASN ND2 1 1
16 28223 1 1 83 ASN O O 176.302 2.046 10.874 1.00 . A A . 674 ASN O 1 1
16 28224 1 1 83 ASN OD1 O 175.603 -0.566 11.927 1.00 . A A . 674 ASN OD1 1 1
16 28225 1 1 84 GLY C C 177.849 4.676 10.208 1.00 . A A . 675 GLY C 1 1
16 28226 1 1 84 GLY CA C 176.497 4.457 9.549 1.00 . A A . 675 GLY CA 1 1
16 28227 1 1 84 GLY H H 176.340 3.090 7.939 1.00 . A A . 675 GLY H 1 1
16 28228 1 1 84 GLY HA2 H 176.350 5.221 8.800 1.00 . A A . 675 GLY HA2 1 1
16 28229 1 1 84 GLY HA3 H 175.726 4.553 10.299 1.00 . A A . 675 GLY HA3 1 1
16 28230 1 1 84 GLY N N 176.370 3.155 8.916 1.00 . A A . 675 GLY N 1 1
16 28231 1 1 84 GLY O O 178.018 5.624 10.975 1.00 . A A . 675 GLY O 1 1
16 28232 1 1 85 LYS C C 181.165 4.325 9.438 1.00 . A A . 676 LYS C 1 1
16 28233 1 1 85 LYS CA C 180.147 3.930 10.496 1.00 . A A . 676 LYS CA 1 1
16 28234 1 1 85 LYS CB C 180.566 2.604 11.157 1.00 . A A . 676 LYS CB 1 1
16 28235 1 1 85 LYS CD C 182.944 1.901 11.642 1.00 . A A . 676 LYS CD 1 1
16 28236 1 1 85 LYS CE C 182.493 1.134 12.876 1.00 . A A . 676 LYS CE 1 1
16 28237 1 1 85 LYS CG C 181.845 1.969 10.593 1.00 . A A . 676 LYS CG 1 1
16 28238 1 1 85 LYS H H 178.628 3.067 9.299 1.00 . A A . 676 LYS H 1 1
16 28239 1 1 85 LYS HA H 180.111 4.701 11.251 1.00 . A A . 676 LYS HA 1 1
16 28240 1 1 85 LYS HB2 H 180.718 2.780 12.211 1.00 . A A . 676 LYS HB2 1 1
16 28241 1 1 85 LYS HB3 H 179.760 1.893 11.039 1.00 . A A . 676 LYS HB3 1 1
16 28242 1 1 85 LYS HD2 H 183.803 1.404 11.217 1.00 . A A . 676 LYS HD2 1 1
16 28243 1 1 85 LYS HD3 H 183.215 2.905 11.932 1.00 . A A . 676 LYS HD3 1 1
16 28244 1 1 85 LYS HE2 H 181.896 1.789 13.493 1.00 . A A . 676 LYS HE2 1 1
16 28245 1 1 85 LYS HE3 H 181.893 0.293 12.561 1.00 . A A . 676 LYS HE3 1 1
16 28246 1 1 85 LYS HG2 H 181.619 0.967 10.263 1.00 . A A . 676 LYS HG2 1 1
16 28247 1 1 85 LYS HG3 H 182.202 2.553 9.748 1.00 . A A . 676 LYS HG3 1 1
16 28248 1 1 85 LYS HZ1 H 184.495 0.571 13.074 1.00 . A A . 676 LYS HZ1 1 1
16 28249 1 1 85 LYS HZ2 H 183.436 -0.308 14.057 1.00 . A A . 676 LYS HZ2 1 1
16 28250 1 1 85 LYS HZ3 H 183.841 1.283 14.464 1.00 . A A . 676 LYS HZ3 1 1
16 28251 1 1 85 LYS N N 178.814 3.807 9.915 1.00 . A A . 676 LYS N 1 1
16 28252 1 1 85 LYS NZ N 183.647 0.635 13.673 1.00 . A A . 676 LYS NZ 1 1
16 28253 1 1 85 LYS O O 181.040 3.943 8.276 1.00 . A A . 676 LYS O 1 1
16 28254 1 1 86 PRO C C 184.290 4.356 8.744 1.00 . A A . 677 PRO C 1 1
16 28255 1 1 86 PRO CA C 183.253 5.463 8.903 1.00 . A A . 677 PRO CA 1 1
16 28256 1 1 86 PRO CB C 183.863 6.682 9.587 1.00 . A A . 677 PRO CB 1 1
16 28257 1 1 86 PRO CD C 182.470 5.555 11.199 1.00 . A A . 677 PRO CD 1 1
16 28258 1 1 86 PRO CG C 183.705 6.413 11.047 1.00 . A A . 677 PRO CG 1 1
16 28259 1 1 86 PRO HA H 182.854 5.737 7.938 1.00 . A A . 677 PRO HA 1 1
16 28260 1 1 86 PRO HB2 H 184.904 6.772 9.310 1.00 . A A . 677 PRO HB2 1 1
16 28261 1 1 86 PRO HB3 H 183.327 7.572 9.290 1.00 . A A . 677 PRO HB3 1 1
16 28262 1 1 86 PRO HD2 H 182.665 4.732 11.869 1.00 . A A . 677 PRO HD2 1 1
16 28263 1 1 86 PRO HD3 H 181.643 6.147 11.559 1.00 . A A . 677 PRO HD3 1 1
16 28264 1 1 86 PRO HG2 H 184.571 5.887 11.417 1.00 . A A . 677 PRO HG2 1 1
16 28265 1 1 86 PRO HG3 H 183.578 7.345 11.579 1.00 . A A . 677 PRO HG3 1 1
16 28266 1 1 86 PRO N N 182.211 5.069 9.830 1.00 . A A . 677 PRO N 1 1
16 28267 1 1 86 PRO O O 184.945 3.955 9.707 1.00 . A A . 677 PRO O 1 1
16 28268 1 1 87 LEU C C 186.758 3.341 6.844 1.00 . A A . 678 LEU C 1 1
16 28269 1 1 87 LEU CA C 185.371 2.802 7.211 1.00 . A A . 678 LEU CA 1 1
16 28270 1 1 87 LEU CB C 184.830 1.938 6.071 1.00 . A A . 678 LEU CB 1 1
16 28271 1 1 87 LEU CD1 C 182.775 1.116 4.888 1.00 . A A . 678 LEU CD1 1 1
16 28272 1 1 87 LEU CD2 C 183.283 0.323 7.211 1.00 . A A . 678 LEU CD2 1 1
16 28273 1 1 87 LEU CG C 183.377 1.490 6.235 1.00 . A A . 678 LEU CG 1 1
16 28274 1 1 87 LEU H H 183.859 4.224 6.813 1.00 . A A . 678 LEU H 1 1
16 28275 1 1 87 LEU HA H 185.467 2.185 8.091 1.00 . A A . 678 LEU HA 1 1
16 28276 1 1 87 LEU HB2 H 184.911 2.500 5.151 1.00 . A A . 678 LEU HB2 1 1
16 28277 1 1 87 LEU HB3 H 185.448 1.056 5.990 1.00 . A A . 678 LEU HB3 1 1
16 28278 1 1 87 LEU HD11 H 183.414 1.476 4.096 1.00 . A A . 678 LEU HD11 1 1
16 28279 1 1 87 LEU HD12 H 181.797 1.567 4.794 1.00 . A A . 678 LEU HD12 1 1
16 28280 1 1 87 LEU HD13 H 182.685 0.043 4.819 1.00 . A A . 678 LEU HD13 1 1
16 28281 1 1 87 LEU HD21 H 182.903 -0.548 6.698 1.00 . A A . 678 LEU HD21 1 1
16 28282 1 1 87 LEU HD22 H 182.613 0.584 8.019 1.00 . A A . 678 LEU HD22 1 1
16 28283 1 1 87 LEU HD23 H 184.263 0.106 7.613 1.00 . A A . 678 LEU HD23 1 1
16 28284 1 1 87 LEU HG H 182.800 2.310 6.639 1.00 . A A . 678 LEU HG 1 1
16 28285 1 1 87 LEU N N 184.426 3.868 7.522 1.00 . A A . 678 LEU N 1 1
16 28286 1 1 87 LEU O O 187.767 2.729 7.192 1.00 . A A . 678 LEU O 1 1
16 28287 1 1 88 PRO C C 189.174 5.007 6.850 1.00 . A A . 679 PRO C 1 1
16 28288 1 1 88 PRO CA C 188.132 5.068 5.736 1.00 . A A . 679 PRO CA 1 1
16 28289 1 1 88 PRO CB C 187.765 6.513 5.411 1.00 . A A . 679 PRO CB 1 1
16 28290 1 1 88 PRO CD C 185.710 5.307 5.654 1.00 . A A . 679 PRO CD 1 1
16 28291 1 1 88 PRO CG C 186.373 6.425 4.890 1.00 . A A . 679 PRO CG 1 1
16 28292 1 1 88 PRO HA H 188.525 4.588 4.852 1.00 . A A . 679 PRO HA 1 1
16 28293 1 1 88 PRO HB2 H 187.818 7.113 6.308 1.00 . A A . 679 PRO HB2 1 1
16 28294 1 1 88 PRO HB3 H 188.442 6.903 4.665 1.00 . A A . 679 PRO HB3 1 1
16 28295 1 1 88 PRO HD2 H 185.146 5.705 6.484 1.00 . A A . 679 PRO HD2 1 1
16 28296 1 1 88 PRO HD3 H 185.069 4.732 5.001 1.00 . A A . 679 PRO HD3 1 1
16 28297 1 1 88 PRO HG2 H 185.856 7.358 5.067 1.00 . A A . 679 PRO HG2 1 1
16 28298 1 1 88 PRO HG3 H 186.389 6.199 3.835 1.00 . A A . 679 PRO HG3 1 1
16 28299 1 1 88 PRO N N 186.844 4.487 6.133 1.00 . A A . 679 PRO N 1 1
16 28300 1 1 88 PRO O O 189.030 5.652 7.889 1.00 . A A . 679 PRO O 1 1
16 28301 1 1 89 GLY C C 191.254 2.711 8.286 1.00 . A A . 680 GLY C 1 1
16 28302 1 1 89 GLY CA C 191.272 4.071 7.611 1.00 . A A . 680 GLY CA 1 1
16 28303 1 1 89 GLY H H 190.271 3.728 5.775 1.00 . A A . 680 GLY H 1 1
16 28304 1 1 89 GLY HA2 H 192.226 4.205 7.124 1.00 . A A . 680 GLY HA2 1 1
16 28305 1 1 89 GLY HA3 H 191.153 4.836 8.363 1.00 . A A . 680 GLY HA3 1 1
16 28306 1 1 89 GLY N N 190.219 4.218 6.623 1.00 . A A . 680 GLY N 1 1
16 28307 1 1 89 GLY O O 192.208 2.339 8.968 1.00 . A A . 680 GLY O 1 1
16 28308 1 1 90 ALA C C 190.461 -0.446 7.716 1.00 . A A . 681 ALA C 1 1
16 28309 1 1 90 ALA CA C 190.031 0.643 8.693 1.00 . A A . 681 ALA CA 1 1
16 28310 1 1 90 ALA CB C 188.595 0.418 9.146 1.00 . A A . 681 ALA CB 1 1
16 28311 1 1 90 ALA H H 189.437 2.316 7.543 1.00 . A A . 681 ALA H 1 1
16 28312 1 1 90 ALA HA H 190.668 0.600 9.565 1.00 . A A . 681 ALA HA 1 1
16 28313 1 1 90 ALA HB1 H 187.983 1.248 8.826 1.00 . A A . 681 ALA HB1 1 1
16 28314 1 1 90 ALA HB2 H 188.565 0.345 10.222 1.00 . A A . 681 ALA HB2 1 1
16 28315 1 1 90 ALA HB3 H 188.216 -0.495 8.712 1.00 . A A . 681 ALA HB3 1 1
16 28316 1 1 90 ALA N N 190.166 1.967 8.097 1.00 . A A . 681 ALA N 1 1
16 28317 1 1 90 ALA O O 190.165 -0.378 6.522 1.00 . A A . 681 ALA O 1 1
16 28318 1 1 91 THR C C 190.592 -3.669 7.340 1.00 . A A . 682 THR C 1 1
16 28319 1 1 91 THR CA C 191.635 -2.555 7.404 1.00 . A A . 682 THR CA 1 1
16 28320 1 1 91 THR CB C 192.964 -3.093 7.947 1.00 . A A . 682 THR CB 1 1
16 28321 1 1 91 THR CG2 C 192.958 -3.307 9.443 1.00 . A A . 682 THR CG2 1 1
16 28322 1 1 91 THR H H 191.366 -1.448 9.189 1.00 . A A . 682 THR H 1 1
16 28323 1 1 91 THR HA H 191.793 -2.176 6.408 1.00 . A A . 682 THR HA 1 1
16 28324 1 1 91 THR HB H 193.744 -2.380 7.721 1.00 . A A . 682 THR HB 1 1
16 28325 1 1 91 THR HG1 H 193.933 -4.170 6.629 1.00 . A A . 682 THR HG1 1 1
16 28326 1 1 91 THR HG21 H 192.017 -3.743 9.740 1.00 . A A . 682 THR HG21 1 1
16 28327 1 1 91 THR HG22 H 193.088 -2.357 9.940 1.00 . A A . 682 THR HG22 1 1
16 28328 1 1 91 THR HG23 H 193.765 -3.970 9.715 1.00 . A A . 682 THR HG23 1 1
16 28329 1 1 91 THR N N 191.163 -1.450 8.230 1.00 . A A . 682 THR N 1 1
16 28330 1 1 91 THR O O 189.477 -3.518 7.839 1.00 . A A . 682 THR O 1 1
16 28331 1 1 91 THR OG1 O 193.304 -4.325 7.336 1.00 . A A . 682 THR OG1 1 1
16 28332 1 1 92 ASN C C 189.441 -6.316 7.912 1.00 . A A . 683 ASN C 1 1
16 28333 1 1 92 ASN CA C 190.053 -5.921 6.572 1.00 . A A . 683 ASN CA 1 1
16 28334 1 1 92 ASN CB C 190.792 -7.115 5.966 1.00 . A A . 683 ASN CB 1 1
16 28335 1 1 92 ASN CG C 192.073 -7.444 6.710 1.00 . A A . 683 ASN CG 1 1
16 28336 1 1 92 ASN H H 191.857 -4.842 6.331 1.00 . A A . 683 ASN H 1 1
16 28337 1 1 92 ASN HA H 189.258 -5.627 5.904 1.00 . A A . 683 ASN HA 1 1
16 28338 1 1 92 ASN HB2 H 190.149 -7.982 5.996 1.00 . A A . 683 ASN HB2 1 1
16 28339 1 1 92 ASN HB3 H 191.042 -6.892 4.939 1.00 . A A . 683 ASN HB3 1 1
16 28340 1 1 92 ASN HD21 H 193.096 -6.194 5.551 1.00 . A A . 683 ASN HD21 1 1
16 28341 1 1 92 ASN HD22 H 194.013 -7.016 6.764 1.00 . A A . 683 ASN HD22 1 1
16 28342 1 1 92 ASN N N 190.957 -4.784 6.714 1.00 . A A . 683 ASN N 1 1
16 28343 1 1 92 ASN ND2 N 193.172 -6.822 6.300 1.00 . A A . 683 ASN ND2 1 1
16 28344 1 1 92 ASN O O 188.226 -6.469 8.027 1.00 . A A . 683 ASN O 1 1
16 28345 1 1 92 ASN OD1 O 192.073 -8.247 7.642 1.00 . A A . 683 ASN OD1 1 1
16 28346 1 1 93 GLU C C 188.834 -5.841 10.800 1.00 . A A . 684 GLU C 1 1
16 28347 1 1 93 GLU CA C 189.814 -6.867 10.247 1.00 . A A . 684 GLU CA 1 1
16 28348 1 1 93 GLU CB C 190.994 -7.046 11.205 1.00 . A A . 684 GLU CB 1 1
16 28349 1 1 93 GLU CD C 190.900 -8.535 13.245 1.00 . A A . 684 GLU CD 1 1
16 28350 1 1 93 GLU CG C 191.128 -8.460 11.747 1.00 . A A . 684 GLU CG 1 1
16 28351 1 1 93 GLU H H 191.244 -6.350 8.775 1.00 . A A . 684 GLU H 1 1
16 28352 1 1 93 GLU HA H 189.297 -7.808 10.146 1.00 . A A . 684 GLU HA 1 1
16 28353 1 1 93 GLU HB2 H 191.906 -6.797 10.683 1.00 . A A . 684 GLU HB2 1 1
16 28354 1 1 93 GLU HB3 H 190.873 -6.372 12.040 1.00 . A A . 684 GLU HB3 1 1
16 28355 1 1 93 GLU HG2 H 190.400 -9.090 11.257 1.00 . A A . 684 GLU HG2 1 1
16 28356 1 1 93 GLU HG3 H 192.121 -8.823 11.531 1.00 . A A . 684 GLU HG3 1 1
16 28357 1 1 93 GLU N N 190.285 -6.484 8.923 1.00 . A A . 684 GLU N 1 1
16 28358 1 1 93 GLU O O 187.851 -6.199 11.448 1.00 . A A . 684 GLU O 1 1
16 28359 1 1 93 GLU OE1 O 191.799 -8.117 14.004 1.00 . A A . 684 GLU OE1 1 1
16 28360 1 1 93 GLU OE2 O 189.822 -9.013 13.658 1.00 . A A . 684 GLU OE2 1 1
16 28361 1 1 94 GLU C C 186.849 -3.658 10.330 1.00 . A A . 685 GLU C 1 1
16 28362 1 1 94 GLU CA C 188.210 -3.511 10.993 1.00 . A A . 685 GLU CA 1 1
16 28363 1 1 94 GLU CB C 188.805 -2.139 10.680 1.00 . A A . 685 GLU CB 1 1
16 28364 1 1 94 GLU CD C 190.051 -2.043 12.877 1.00 . A A . 685 GLU CD 1 1
16 28365 1 1 94 GLU CG C 190.134 -1.879 11.372 1.00 . A A . 685 GLU CG 1 1
16 28366 1 1 94 GLU H H 189.883 -4.339 9.996 1.00 . A A . 685 GLU H 1 1
16 28367 1 1 94 GLU HA H 188.095 -3.615 12.063 1.00 . A A . 685 GLU HA 1 1
16 28368 1 1 94 GLU HB2 H 188.958 -2.061 9.614 1.00 . A A . 685 GLU HB2 1 1
16 28369 1 1 94 GLU HB3 H 188.107 -1.377 10.993 1.00 . A A . 685 GLU HB3 1 1
16 28370 1 1 94 GLU HG2 H 190.867 -2.575 10.990 1.00 . A A . 685 GLU HG2 1 1
16 28371 1 1 94 GLU HG3 H 190.449 -0.870 11.152 1.00 . A A . 685 GLU HG3 1 1
16 28372 1 1 94 GLU N N 189.093 -4.568 10.529 1.00 . A A . 685 GLU N 1 1
16 28373 1 1 94 GLU O O 185.840 -3.886 10.997 1.00 . A A . 685 GLU O 1 1
16 28374 1 1 94 GLU OE1 O 189.910 -3.194 13.342 1.00 . A A . 685 GLU OE1 1 1
16 28375 1 1 94 GLU OE2 O 190.125 -1.021 13.590 1.00 . A A . 685 GLU OE2 1 1
16 28376 1 1 95 VAL C C 184.936 -5.033 8.547 1.00 . A A . 686 VAL C 1 1
16 28377 1 1 95 VAL CA C 185.608 -3.699 8.237 1.00 . A A . 686 VAL CA 1 1
16 28378 1 1 95 VAL CB C 185.887 -3.604 6.722 1.00 . A A . 686 VAL CB 1 1
16 28379 1 1 95 VAL CG1 C 184.634 -3.920 5.918 1.00 . A A . 686 VAL CG1 1 1
16 28380 1 1 95 VAL CG2 C 186.425 -2.228 6.364 1.00 . A A . 686 VAL CG2 1 1
16 28381 1 1 95 VAL H H 187.675 -3.391 8.532 1.00 . A A . 686 VAL H 1 1
16 28382 1 1 95 VAL HA H 184.943 -2.897 8.513 1.00 . A A . 686 VAL HA 1 1
16 28383 1 1 95 VAL HB H 186.640 -4.337 6.471 1.00 . A A . 686 VAL HB 1 1
16 28384 1 1 95 VAL HG11 H 183.848 -3.231 6.190 1.00 . A A . 686 VAL HG11 1 1
16 28385 1 1 95 VAL HG12 H 184.317 -4.930 6.132 1.00 . A A . 686 VAL HG12 1 1
16 28386 1 1 95 VAL HG13 H 184.849 -3.826 4.864 1.00 . A A . 686 VAL HG13 1 1
16 28387 1 1 95 VAL HG21 H 185.723 -1.472 6.686 1.00 . A A . 686 VAL HG21 1 1
16 28388 1 1 95 VAL HG22 H 186.560 -2.161 5.294 1.00 . A A . 686 VAL HG22 1 1
16 28389 1 1 95 VAL HG23 H 187.373 -2.072 6.857 1.00 . A A . 686 VAL HG23 1 1
16 28390 1 1 95 VAL N N 186.835 -3.554 9.005 1.00 . A A . 686 VAL N 1 1
16 28391 1 1 95 VAL O O 183.715 -5.109 8.681 1.00 . A A . 686 VAL O 1 1
16 28392 1 1 96 TYR C C 184.292 -7.375 10.160 1.00 . A A . 687 TYR C 1 1
16 28393 1 1 96 TYR CA C 185.234 -7.416 8.964 1.00 . A A . 687 TYR CA 1 1
16 28394 1 1 96 TYR CB C 186.391 -8.379 9.247 1.00 . A A . 687 TYR CB 1 1
16 28395 1 1 96 TYR CD1 C 186.893 -8.465 6.772 1.00 . A A . 687 TYR CD1 1 1
16 28396 1 1 96 TYR CD2 C 187.495 -10.344 8.107 1.00 . A A . 687 TYR CD2 1 1
16 28397 1 1 96 TYR CE1 C 187.390 -9.097 5.647 1.00 . A A . 687 TYR CE1 1 1
16 28398 1 1 96 TYR CE2 C 187.996 -10.983 6.988 1.00 . A A . 687 TYR CE2 1 1
16 28399 1 1 96 TYR CG C 186.936 -9.076 8.017 1.00 . A A . 687 TYR CG 1 1
16 28400 1 1 96 TYR CZ C 187.941 -10.356 5.761 1.00 . A A . 687 TYR CZ 1 1
16 28401 1 1 96 TYR H H 186.711 -5.954 8.547 1.00 . A A . 687 TYR H 1 1
16 28402 1 1 96 TYR HA H 184.686 -7.762 8.102 1.00 . A A . 687 TYR HA 1 1
16 28403 1 1 96 TYR HB2 H 187.203 -7.829 9.699 1.00 . A A . 687 TYR HB2 1 1
16 28404 1 1 96 TYR HB3 H 186.054 -9.140 9.937 1.00 . A A . 687 TYR HB3 1 1
16 28405 1 1 96 TYR HD1 H 186.460 -7.479 6.688 1.00 . A A . 687 TYR HD1 1 1
16 28406 1 1 96 TYR HD2 H 187.536 -10.833 9.069 1.00 . A A . 687 TYR HD2 1 1
16 28407 1 1 96 TYR HE1 H 187.346 -8.605 4.684 1.00 . A A . 687 TYR HE1 1 1
16 28408 1 1 96 TYR HE2 H 188.426 -11.969 7.078 1.00 . A A . 687 TYR HE2 1 1
16 28409 1 1 96 TYR HH H 189.243 -11.459 4.875 1.00 . A A . 687 TYR HH 1 1
16 28410 1 1 96 TYR N N 185.745 -6.082 8.664 1.00 . A A . 687 TYR N 1 1
16 28411 1 1 96 TYR O O 183.194 -7.922 10.116 1.00 . A A . 687 TYR O 1 1
16 28412 1 1 96 TYR OH O 188.437 -10.990 4.645 1.00 . A A . 687 TYR OH 1 1
16 28413 1 1 97 ASN C C 182.735 -5.672 12.195 1.00 . A A . 688 ASN C 1 1
16 28414 1 1 97 ASN CA C 183.932 -6.586 12.432 1.00 . A A . 688 ASN CA 1 1
16 28415 1 1 97 ASN CB C 184.785 -6.042 13.580 1.00 . A A . 688 ASN CB 1 1
16 28416 1 1 97 ASN CG C 185.901 -6.990 13.972 1.00 . A A . 688 ASN CG 1 1
16 28417 1 1 97 ASN H H 185.616 -6.291 11.183 1.00 . A A . 688 ASN H 1 1
16 28418 1 1 97 ASN HA H 183.573 -7.570 12.696 1.00 . A A . 688 ASN HA 1 1
16 28419 1 1 97 ASN HB2 H 185.226 -5.103 13.279 1.00 . A A . 688 ASN HB2 1 1
16 28420 1 1 97 ASN HB3 H 184.155 -5.877 14.442 1.00 . A A . 688 ASN HB3 1 1
16 28421 1 1 97 ASN HD21 H 187.188 -5.477 14.064 1.00 . A A . 688 ASN HD21 1 1
16 28422 1 1 97 ASN HD22 H 187.835 -7.036 14.432 1.00 . A A . 688 ASN HD22 1 1
16 28423 1 1 97 ASN N N 184.732 -6.711 11.221 1.00 . A A . 688 ASN N 1 1
16 28424 1 1 97 ASN ND2 N 187.096 -6.446 14.176 1.00 . A A . 688 ASN ND2 1 1
16 28425 1 1 97 ASN O O 181.630 -5.945 12.663 1.00 . A A . 688 ASN O 1 1
16 28426 1 1 97 ASN OD1 O 185.692 -8.197 14.092 1.00 . A A . 688 ASN OD1 1 1
16 28427 1 1 98 ILE C C 180.762 -4.310 10.402 1.00 . A A . 689 ILE C 1 1
16 28428 1 1 98 ILE CA C 181.905 -3.632 11.158 1.00 . A A . 689 ILE CA 1 1
16 28429 1 1 98 ILE CB C 182.445 -2.440 10.330 1.00 . A A . 689 ILE CB 1 1
16 28430 1 1 98 ILE CD1 C 184.651 -1.497 11.186 1.00 . A A . 689 ILE CD1 1 1
16 28431 1 1 98 ILE CG1 C 183.142 -1.434 11.248 1.00 . A A . 689 ILE CG1 1 1
16 28432 1 1 98 ILE CG2 C 181.326 -1.756 9.551 1.00 . A A . 689 ILE CG2 1 1
16 28433 1 1 98 ILE H H 183.866 -4.425 11.113 1.00 . A A . 689 ILE H 1 1
16 28434 1 1 98 ILE HA H 181.525 -3.250 12.094 1.00 . A A . 689 ILE HA 1 1
16 28435 1 1 98 ILE HB H 183.162 -2.822 9.619 1.00 . A A . 689 ILE HB 1 1
16 28436 1 1 98 ILE HD11 H 185.057 -0.498 11.244 1.00 . A A . 689 ILE HD11 1 1
16 28437 1 1 98 ILE HD12 H 184.957 -1.955 10.257 1.00 . A A . 689 ILE HD12 1 1
16 28438 1 1 98 ILE HD13 H 185.020 -2.083 12.015 1.00 . A A . 689 ILE HD13 1 1
16 28439 1 1 98 ILE HG12 H 182.844 -0.436 10.967 1.00 . A A . 689 ILE HG12 1 1
16 28440 1 1 98 ILE HG13 H 182.843 -1.620 12.270 1.00 . A A . 689 ILE HG13 1 1
16 28441 1 1 98 ILE HG21 H 181.014 -2.391 8.735 1.00 . A A . 689 ILE HG21 1 1
16 28442 1 1 98 ILE HG22 H 181.684 -0.815 9.158 1.00 . A A . 689 ILE HG22 1 1
16 28443 1 1 98 ILE HG23 H 180.488 -1.576 10.208 1.00 . A A . 689 ILE HG23 1 1
16 28444 1 1 98 ILE N N 182.964 -4.587 11.461 1.00 . A A . 689 ILE N 1 1
16 28445 1 1 98 ILE O O 179.637 -4.388 10.897 1.00 . A A . 689 ILE O 1 1
16 28446 1 1 99 ILE C C 179.434 -6.644 9.112 1.00 . A A . 690 ILE C 1 1
16 28447 1 1 99 ILE CA C 180.055 -5.460 8.377 1.00 . A A . 690 ILE CA 1 1
16 28448 1 1 99 ILE CB C 180.652 -5.926 7.033 1.00 . A A . 690 ILE CB 1 1
16 28449 1 1 99 ILE CD1 C 181.420 -4.940 4.794 1.00 . A A . 690 ILE CD1 1 1
16 28450 1 1 99 ILE CG1 C 181.229 -4.718 6.281 1.00 . A A . 690 ILE CG1 1 1
16 28451 1 1 99 ILE CG2 C 179.594 -6.642 6.195 1.00 . A A . 690 ILE CG2 1 1
16 28452 1 1 99 ILE H H 181.971 -4.700 8.858 1.00 . A A . 690 ILE H 1 1
16 28453 1 1 99 ILE HA H 179.278 -4.740 8.165 1.00 . A A . 690 ILE HA 1 1
16 28454 1 1 99 ILE HB H 181.450 -6.627 7.240 1.00 . A A . 690 ILE HB 1 1
16 28455 1 1 99 ILE HD11 H 182.408 -4.612 4.506 1.00 . A A . 690 ILE HD11 1 1
16 28456 1 1 99 ILE HD12 H 180.680 -4.374 4.248 1.00 . A A . 690 ILE HD12 1 1
16 28457 1 1 99 ILE HD13 H 181.309 -5.990 4.569 1.00 . A A . 690 ILE HD13 1 1
16 28458 1 1 99 ILE HG12 H 180.562 -3.879 6.403 1.00 . A A . 690 ILE HG12 1 1
16 28459 1 1 99 ILE HG13 H 182.191 -4.469 6.705 1.00 . A A . 690 ILE HG13 1 1
16 28460 1 1 99 ILE HG21 H 179.275 -5.996 5.390 1.00 . A A . 690 ILE HG21 1 1
16 28461 1 1 99 ILE HG22 H 178.744 -6.886 6.815 1.00 . A A . 690 ILE HG22 1 1
16 28462 1 1 99 ILE HG23 H 180.013 -7.548 5.785 1.00 . A A . 690 ILE HG23 1 1
16 28463 1 1 99 ILE N N 181.059 -4.794 9.200 1.00 . A A . 690 ILE N 1 1
16 28464 1 1 99 ILE O O 178.216 -6.703 9.280 1.00 . A A . 690 ILE O 1 1
16 28465 1 1 100 LEU C C 178.787 -8.353 11.362 1.00 . A A . 691 LEU C 1 1
16 28466 1 1 100 LEU CA C 179.775 -8.758 10.275 1.00 . A A . 691 LEU CA 1 1
16 28467 1 1 100 LEU CB C 180.939 -9.530 10.897 1.00 . A A . 691 LEU CB 1 1
16 28468 1 1 100 LEU CD1 C 181.650 -9.972 8.518 1.00 . A A . 691 LEU CD1 1 1
16 28469 1 1 100 LEU CD2 C 183.105 -10.698 10.421 1.00 . A A . 691 LEU CD2 1 1
16 28470 1 1 100 LEU CG C 181.673 -10.488 9.952 1.00 . A A . 691 LEU CG 1 1
16 28471 1 1 100 LEU H H 181.232 -7.488 9.391 1.00 . A A . 691 LEU H 1 1
16 28472 1 1 100 LEU HA H 179.268 -9.394 9.569 1.00 . A A . 691 LEU HA 1 1
16 28473 1 1 100 LEU HB2 H 181.652 -8.817 11.281 1.00 . A A . 691 LEU HB2 1 1
16 28474 1 1 100 LEU HB3 H 180.556 -10.107 11.726 1.00 . A A . 691 LEU HB3 1 1
16 28475 1 1 100 LEU HD11 H 182.221 -9.058 8.455 1.00 . A A . 691 LEU HD11 1 1
16 28476 1 1 100 LEU HD12 H 180.629 -9.779 8.220 1.00 . A A . 691 LEU HD12 1 1
16 28477 1 1 100 LEU HD13 H 182.082 -10.713 7.862 1.00 . A A . 691 LEU HD13 1 1
16 28478 1 1 100 LEU HD21 H 183.768 -10.694 9.569 1.00 . A A . 691 LEU HD21 1 1
16 28479 1 1 100 LEU HD22 H 183.180 -11.646 10.933 1.00 . A A . 691 LEU HD22 1 1
16 28480 1 1 100 LEU HD23 H 183.383 -9.902 11.096 1.00 . A A . 691 LEU HD23 1 1
16 28481 1 1 100 LEU HG H 181.173 -11.443 9.969 1.00 . A A . 691 LEU HG 1 1
16 28482 1 1 100 LEU N N 180.268 -7.585 9.553 1.00 . A A . 691 LEU N 1 1
16 28483 1 1 100 LEU O O 177.691 -8.901 11.461 1.00 . A A . 691 LEU O 1 1
16 28484 1 1 101 GLU C C 176.974 -6.445 12.698 1.00 . A A . 692 GLU C 1 1
16 28485 1 1 101 GLU CA C 178.330 -6.887 13.244 1.00 . A A . 692 GLU CA 1 1
16 28486 1 1 101 GLU CB C 179.008 -5.721 13.966 1.00 . A A . 692 GLU CB 1 1
16 28487 1 1 101 GLU CD C 179.636 -5.896 16.409 1.00 . A A . 692 GLU CD 1 1
16 28488 1 1 101 GLU CG C 180.058 -6.158 14.976 1.00 . A A . 692 GLU CG 1 1
16 28489 1 1 101 GLU H H 180.065 -6.983 12.032 1.00 . A A . 692 GLU H 1 1
16 28490 1 1 101 GLU HA H 178.179 -7.695 13.944 1.00 . A A . 692 GLU HA 1 1
16 28491 1 1 101 GLU HB2 H 179.487 -5.088 13.233 1.00 . A A . 692 GLU HB2 1 1
16 28492 1 1 101 GLU HB3 H 178.255 -5.148 14.485 1.00 . A A . 692 GLU HB3 1 1
16 28493 1 1 101 GLU HG2 H 180.234 -7.216 14.857 1.00 . A A . 692 GLU HG2 1 1
16 28494 1 1 101 GLU HG3 H 180.973 -5.618 14.781 1.00 . A A . 692 GLU HG3 1 1
16 28495 1 1 101 GLU N N 179.182 -7.380 12.167 1.00 . A A . 692 GLU N 1 1
16 28496 1 1 101 GLU O O 175.974 -6.450 13.415 1.00 . A A . 692 GLU O 1 1
16 28497 1 1 101 GLU OE1 O 178.893 -6.727 16.970 1.00 . A A . 692 GLU OE1 1 1
16 28498 1 1 101 GLU OE2 O 180.050 -4.859 16.969 1.00 . A A . 692 GLU OE2 1 1
16 28499 1 1 102 SER C C 174.970 -6.775 10.127 1.00 . A A . 693 SER C 1 1
16 28500 1 1 102 SER CA C 175.721 -5.613 10.779 1.00 . A A . 693 SER CA 1 1
16 28501 1 1 102 SER CB C 176.033 -4.544 9.730 1.00 . A A . 693 SER CB 1 1
16 28502 1 1 102 SER H H 177.782 -6.075 10.905 1.00 . A A . 693 SER H 1 1
16 28503 1 1 102 SER HA H 175.090 -5.178 11.541 1.00 . A A . 693 SER HA 1 1
16 28504 1 1 102 SER HB2 H 176.433 -5.017 8.846 1.00 . A A . 693 SER HB2 1 1
16 28505 1 1 102 SER HB3 H 175.127 -4.015 9.478 1.00 . A A . 693 SER HB3 1 1
16 28506 1 1 102 SER HG H 177.727 -3.568 9.611 1.00 . A A . 693 SER HG 1 1
16 28507 1 1 102 SER N N 176.951 -6.061 11.424 1.00 . A A . 693 SER N 1 1
16 28508 1 1 102 SER O O 173.798 -6.642 9.774 1.00 . A A . 693 SER O 1 1
16 28509 1 1 102 SER OG O 176.985 -3.614 10.219 1.00 . A A . 693 SER OG 1 1
16 28510 1 1 103 LYS C C 173.795 -9.532 10.176 1.00 . A A . 694 LYS C 1 1
16 28511 1 1 103 LYS CA C 175.012 -9.088 9.366 1.00 . A A . 694 LYS CA 1 1
16 28512 1 1 103 LYS CB C 176.013 -10.241 9.251 1.00 . A A . 694 LYS CB 1 1
16 28513 1 1 103 LYS CD C 176.616 -11.848 7.410 1.00 . A A . 694 LYS CD 1 1
16 28514 1 1 103 LYS CE C 177.990 -12.474 7.580 1.00 . A A . 694 LYS CE 1 1
16 28515 1 1 103 LYS CG C 176.606 -10.394 7.859 1.00 . A A . 694 LYS CG 1 1
16 28516 1 1 103 LYS H H 176.569 -7.974 10.277 1.00 . A A . 694 LYS H 1 1
16 28517 1 1 103 LYS HA H 174.685 -8.811 8.377 1.00 . A A . 694 LYS HA 1 1
16 28518 1 1 103 LYS HB2 H 176.822 -10.073 9.945 1.00 . A A . 694 LYS HB2 1 1
16 28519 1 1 103 LYS HB3 H 175.515 -11.164 9.510 1.00 . A A . 694 LYS HB3 1 1
16 28520 1 1 103 LYS HD2 H 175.902 -12.402 8.001 1.00 . A A . 694 LYS HD2 1 1
16 28521 1 1 103 LYS HD3 H 176.335 -11.894 6.368 1.00 . A A . 694 LYS HD3 1 1
16 28522 1 1 103 LYS HE2 H 178.706 -11.901 7.010 1.00 . A A . 694 LYS HE2 1 1
16 28523 1 1 103 LYS HE3 H 178.258 -12.445 8.626 1.00 . A A . 694 LYS HE3 1 1
16 28524 1 1 103 LYS HG2 H 176.016 -9.818 7.162 1.00 . A A . 694 LYS HG2 1 1
16 28525 1 1 103 LYS HG3 H 177.621 -10.023 7.868 1.00 . A A . 694 LYS HG3 1 1
16 28526 1 1 103 LYS HZ1 H 178.363 -13.932 6.131 1.00 . A A . 694 LYS HZ1 1 1
16 28527 1 1 103 LYS HZ2 H 177.061 -14.295 7.149 1.00 . A A . 694 LYS HZ2 1 1
16 28528 1 1 103 LYS HZ3 H 178.648 -14.452 7.716 1.00 . A A . 694 LYS HZ3 1 1
16 28529 1 1 103 LYS N N 175.641 -7.917 9.972 1.00 . A A . 694 LYS N 1 1
16 28530 1 1 103 LYS NZ N 178.017 -13.887 7.111 1.00 . A A . 694 LYS NZ 1 1
16 28531 1 1 103 LYS O O 172.921 -10.233 9.664 1.00 . A A . 694 LYS O 1 1
16 28532 1 1 104 SER C C 171.649 -8.316 12.480 1.00 . A A . 695 SER C 1 1
16 28533 1 1 104 SER CA C 172.629 -9.479 12.313 1.00 . A A . 695 SER CA 1 1
16 28534 1 1 104 SER CB C 173.153 -9.915 13.683 1.00 . A A . 695 SER CB 1 1
16 28535 1 1 104 SER H H 174.466 -8.564 11.794 1.00 . A A . 695 SER H 1 1
16 28536 1 1 104 SER HA H 172.108 -10.308 11.859 1.00 . A A . 695 SER HA 1 1
16 28537 1 1 104 SER HB2 H 174.047 -10.508 13.552 1.00 . A A . 695 SER HB2 1 1
16 28538 1 1 104 SER HB3 H 173.384 -9.041 14.273 1.00 . A A . 695 SER HB3 1 1
16 28539 1 1 104 SER HG H 172.090 -11.541 13.937 1.00 . A A . 695 SER HG 1 1
16 28540 1 1 104 SER N N 173.741 -9.120 11.440 1.00 . A A . 695 SER N 1 1
16 28541 1 1 104 SER O O 170.648 -8.440 13.185 1.00 . A A . 695 SER O 1 1
16 28542 1 1 104 SER OG O 172.190 -10.692 14.374 1.00 . A A . 695 SER OG 1 1
16 28543 1 1 105 GLU C C 169.918 -6.120 10.927 1.00 . A A . 696 GLU C 1 1
16 28544 1 1 105 GLU CA C 171.073 -6.018 11.920 1.00 . A A . 696 GLU CA 1 1
16 28545 1 1 105 GLU CB C 171.877 -4.743 11.656 1.00 . A A . 696 GLU CB 1 1
16 28546 1 1 105 GLU CD C 172.451 -2.587 12.839 1.00 . A A . 696 GLU CD 1 1
16 28547 1 1 105 GLU CG C 172.433 -4.101 12.917 1.00 . A A . 696 GLU CG 1 1
16 28548 1 1 105 GLU H H 172.747 -7.141 11.284 1.00 . A A . 696 GLU H 1 1
16 28549 1 1 105 GLU HA H 170.671 -5.978 12.921 1.00 . A A . 696 GLU HA 1 1
16 28550 1 1 105 GLU HB2 H 172.705 -4.982 11.005 1.00 . A A . 696 GLU HB2 1 1
16 28551 1 1 105 GLU HB3 H 171.239 -4.025 11.163 1.00 . A A . 696 GLU HB3 1 1
16 28552 1 1 105 GLU HG2 H 171.820 -4.395 13.756 1.00 . A A . 696 GLU HG2 1 1
16 28553 1 1 105 GLU HG3 H 173.443 -4.452 13.069 1.00 . A A . 696 GLU HG3 1 1
16 28554 1 1 105 GLU N N 171.938 -7.188 11.832 1.00 . A A . 696 GLU N 1 1
16 28555 1 1 105 GLU O O 170.080 -6.651 9.827 1.00 . A A . 696 GLU O 1 1
16 28556 1 1 105 GLU OE1 O 171.437 -2.002 12.407 1.00 . A A . 696 GLU OE1 1 1
16 28557 1 1 105 GLU OE2 O 173.482 -1.986 13.211 1.00 . A A . 696 GLU OE2 1 1
16 28558 1 1 106 PRO C C 167.634 -4.662 9.278 1.00 . A A . 697 PRO C 1 1
16 28559 1 1 106 PRO CA C 167.549 -5.654 10.436 1.00 . A A . 697 PRO CA 1 1
16 28560 1 1 106 PRO CB C 166.410 -5.274 11.382 1.00 . A A . 697 PRO CB 1 1
16 28561 1 1 106 PRO CD C 168.448 -4.964 12.596 1.00 . A A . 697 PRO CD 1 1
16 28562 1 1 106 PRO CG C 167.054 -4.423 12.421 1.00 . A A . 697 PRO CG 1 1
16 28563 1 1 106 PRO HA H 167.379 -6.646 10.046 1.00 . A A . 697 PRO HA 1 1
16 28564 1 1 106 PRO HB2 H 165.653 -4.728 10.837 1.00 . A A . 697 PRO HB2 1 1
16 28565 1 1 106 PRO HB3 H 165.981 -6.166 11.812 1.00 . A A . 697 PRO HB3 1 1
16 28566 1 1 106 PRO HD2 H 169.143 -4.159 12.784 1.00 . A A . 697 PRO HD2 1 1
16 28567 1 1 106 PRO HD3 H 168.474 -5.683 13.401 1.00 . A A . 697 PRO HD3 1 1
16 28568 1 1 106 PRO HG2 H 167.089 -3.398 12.086 1.00 . A A . 697 PRO HG2 1 1
16 28569 1 1 106 PRO HG3 H 166.505 -4.498 13.348 1.00 . A A . 697 PRO HG3 1 1
16 28570 1 1 106 PRO N N 168.731 -5.614 11.302 1.00 . A A . 697 PRO N 1 1
16 28571 1 1 106 PRO O O 166.829 -4.715 8.349 1.00 . A A . 697 PRO O 1 1
16 28572 1 1 107 GLN C C 170.211 -2.224 8.269 1.00 . A A . 698 GLN C 1 1
16 28573 1 1 107 GLN CA C 168.781 -2.758 8.289 1.00 . A A . 698 GLN CA 1 1
16 28574 1 1 107 GLN CB C 167.798 -1.603 8.490 1.00 . A A . 698 GLN CB 1 1
16 28575 1 1 107 GLN CD C 166.541 0.283 7.377 1.00 . A A . 698 GLN CD 1 1
16 28576 1 1 107 GLN CG C 167.748 -0.633 7.322 1.00 . A A . 698 GLN CG 1 1
16 28577 1 1 107 GLN H H 169.220 -3.760 10.104 1.00 . A A . 698 GLN H 1 1
16 28578 1 1 107 GLN HA H 168.576 -3.233 7.342 1.00 . A A . 698 GLN HA 1 1
16 28579 1 1 107 GLN HB2 H 166.808 -2.011 8.633 1.00 . A A . 698 GLN HB2 1 1
16 28580 1 1 107 GLN HB3 H 168.082 -1.054 9.375 1.00 . A A . 698 GLN HB3 1 1
16 28581 1 1 107 GLN HE21 H 166.739 0.706 5.444 1.00 . A A . 698 GLN HE21 1 1
16 28582 1 1 107 GLN HE22 H 165.423 1.482 6.251 1.00 . A A . 698 GLN HE22 1 1
16 28583 1 1 107 GLN HG2 H 168.641 -0.026 7.336 1.00 . A A . 698 GLN HG2 1 1
16 28584 1 1 107 GLN HG3 H 167.711 -1.198 6.402 1.00 . A A . 698 GLN HG3 1 1
16 28585 1 1 107 GLN N N 168.608 -3.757 9.338 1.00 . A A . 698 GLN N 1 1
16 28586 1 1 107 GLN NE2 N 166.200 0.885 6.243 1.00 . A A . 698 GLN NE2 1 1
16 28587 1 1 107 GLN O O 170.929 -2.308 9.266 1.00 . A A . 698 GLN O 1 1
16 28588 1 1 107 GLN OE1 O 165.920 0.448 8.428 1.00 . A A . 698 GLN OE1 1 1
16 28589 1 1 108 VAL C C 171.971 0.093 6.077 1.00 . A A . 699 VAL C 1 1
16 28590 1 1 108 VAL CA C 171.967 -1.145 6.973 1.00 . A A . 699 VAL CA 1 1
16 28591 1 1 108 VAL CB C 172.923 -2.211 6.392 1.00 . A A . 699 VAL CB 1 1
16 28592 1 1 108 VAL CG1 C 174.189 -1.581 5.818 1.00 . A A . 699 VAL CG1 1 1
16 28593 1 1 108 VAL CG2 C 173.271 -3.238 7.461 1.00 . A A . 699 VAL CG2 1 1
16 28594 1 1 108 VAL H H 170.005 -1.653 6.364 1.00 . A A . 699 VAL H 1 1
16 28595 1 1 108 VAL HA H 172.325 -0.866 7.953 1.00 . A A . 699 VAL HA 1 1
16 28596 1 1 108 VAL HB H 172.411 -2.724 5.590 1.00 . A A . 699 VAL HB 1 1
16 28597 1 1 108 VAL HG11 H 173.928 -0.929 4.995 1.00 . A A . 699 VAL HG11 1 1
16 28598 1 1 108 VAL HG12 H 174.850 -2.360 5.463 1.00 . A A . 699 VAL HG12 1 1
16 28599 1 1 108 VAL HG13 H 174.688 -1.009 6.586 1.00 . A A . 699 VAL HG13 1 1
16 28600 1 1 108 VAL HG21 H 172.789 -4.175 7.231 1.00 . A A . 699 VAL HG21 1 1
16 28601 1 1 108 VAL HG22 H 172.929 -2.886 8.424 1.00 . A A . 699 VAL HG22 1 1
16 28602 1 1 108 VAL HG23 H 174.341 -3.381 7.491 1.00 . A A . 699 VAL HG23 1 1
16 28603 1 1 108 VAL N N 170.620 -1.684 7.126 1.00 . A A . 699 VAL N 1 1
16 28604 1 1 108 VAL O O 171.142 0.229 5.178 1.00 . A A . 699 VAL O 1 1
16 28605 1 1 109 GLU C C 174.493 2.352 5.047 1.00 . A A . 700 GLU C 1 1
16 28606 1 1 109 GLU CA C 173.062 2.210 5.555 1.00 . A A . 700 GLU CA 1 1
16 28607 1 1 109 GLU CB C 172.685 3.424 6.406 1.00 . A A . 700 GLU CB 1 1
16 28608 1 1 109 GLU CD C 171.877 5.817 6.365 1.00 . A A . 700 GLU CD 1 1
16 28609 1 1 109 GLU CG C 171.910 4.485 5.642 1.00 . A A . 700 GLU CG 1 1
16 28610 1 1 109 GLU H H 173.556 0.808 7.059 1.00 . A A . 700 GLU H 1 1
16 28611 1 1 109 GLU HA H 172.394 2.148 4.709 1.00 . A A . 700 GLU HA 1 1
16 28612 1 1 109 GLU HB2 H 172.078 3.093 7.236 1.00 . A A . 700 GLU HB2 1 1
16 28613 1 1 109 GLU HB3 H 173.588 3.876 6.790 1.00 . A A . 700 GLU HB3 1 1
16 28614 1 1 109 GLU HG2 H 172.374 4.628 4.678 1.00 . A A . 700 GLU HG2 1 1
16 28615 1 1 109 GLU HG3 H 170.895 4.141 5.506 1.00 . A A . 700 GLU HG3 1 1
16 28616 1 1 109 GLU N N 172.924 0.984 6.331 1.00 . A A . 700 GLU N 1 1
16 28617 1 1 109 GLU O O 175.419 2.560 5.831 1.00 . A A . 700 GLU O 1 1
16 28618 1 1 109 GLU OE1 O 172.945 6.454 6.484 1.00 . A A . 700 GLU OE1 1 1
16 28619 1 1 109 GLU OE2 O 170.785 6.222 6.814 1.00 . A A . 700 GLU OE2 1 1
16 28620 1 1 110 ILE C C 176.089 3.511 2.180 1.00 . A A . 701 ILE C 1 1
16 28621 1 1 110 ILE CA C 175.998 2.333 3.139 1.00 . A A . 701 ILE CA 1 1
16 28622 1 1 110 ILE CB C 176.392 1.042 2.389 1.00 . A A . 701 ILE CB 1 1
16 28623 1 1 110 ILE CD1 C 175.444 -0.978 1.150 1.00 . A A . 701 ILE CD1 1 1
16 28624 1 1 110 ILE CG1 C 175.155 0.361 1.793 1.00 . A A . 701 ILE CG1 1 1
16 28625 1 1 110 ILE CG2 C 177.131 0.099 3.325 1.00 . A A . 701 ILE CG2 1 1
16 28626 1 1 110 ILE H H 173.899 2.054 3.160 1.00 . A A . 701 ILE H 1 1
16 28627 1 1 110 ILE HA H 176.707 2.483 3.940 1.00 . A A . 701 ILE HA 1 1
16 28628 1 1 110 ILE HB H 177.065 1.311 1.589 1.00 . A A . 701 ILE HB 1 1
16 28629 1 1 110 ILE HD11 H 174.515 -1.510 0.991 1.00 . A A . 701 ILE HD11 1 1
16 28630 1 1 110 ILE HD12 H 176.085 -1.557 1.799 1.00 . A A . 701 ILE HD12 1 1
16 28631 1 1 110 ILE HD13 H 175.937 -0.824 0.200 1.00 . A A . 701 ILE HD13 1 1
16 28632 1 1 110 ILE HG12 H 174.428 0.200 2.577 1.00 . A A . 701 ILE HG12 1 1
16 28633 1 1 110 ILE HG13 H 174.727 1.006 1.040 1.00 . A A . 701 ILE HG13 1 1
16 28634 1 1 110 ILE HG21 H 178.084 0.533 3.591 1.00 . A A . 701 ILE HG21 1 1
16 28635 1 1 110 ILE HG22 H 177.292 -0.848 2.831 1.00 . A A . 701 ILE HG22 1 1
16 28636 1 1 110 ILE HG23 H 176.544 -0.056 4.218 1.00 . A A . 701 ILE HG23 1 1
16 28637 1 1 110 ILE N N 174.672 2.227 3.737 1.00 . A A . 701 ILE N 1 1
16 28638 1 1 110 ILE O O 175.186 3.747 1.378 1.00 . A A . 701 ILE O 1 1
16 28639 1 1 111 ILE C C 178.607 5.159 0.489 1.00 . A A . 702 ILE C 1 1
16 28640 1 1 111 ILE CA C 177.419 5.401 1.412 1.00 . A A . 702 ILE CA 1 1
16 28641 1 1 111 ILE CB C 177.672 6.675 2.243 1.00 . A A . 702 ILE CB 1 1
16 28642 1 1 111 ILE CD1 C 175.245 6.614 3.030 1.00 . A A . 702 ILE CD1 1 1
16 28643 1 1 111 ILE CG1 C 176.702 6.747 3.426 1.00 . A A . 702 ILE CG1 1 1
16 28644 1 1 111 ILE CG2 C 177.545 7.914 1.369 1.00 . A A . 702 ILE CG2 1 1
16 28645 1 1 111 ILE H H 177.875 3.999 2.930 1.00 . A A . 702 ILE H 1 1
16 28646 1 1 111 ILE HA H 176.534 5.551 0.813 1.00 . A A . 702 ILE HA 1 1
16 28647 1 1 111 ILE HB H 178.684 6.635 2.619 1.00 . A A . 702 ILE HB 1 1
16 28648 1 1 111 ILE HD11 H 175.144 5.847 2.274 1.00 . A A . 702 ILE HD11 1 1
16 28649 1 1 111 ILE HD12 H 174.891 7.555 2.635 1.00 . A A . 702 ILE HD12 1 1
16 28650 1 1 111 ILE HD13 H 174.660 6.344 3.896 1.00 . A A . 702 ILE HD13 1 1
16 28651 1 1 111 ILE HG12 H 176.929 5.950 4.117 1.00 . A A . 702 ILE HG12 1 1
16 28652 1 1 111 ILE HG13 H 176.824 7.697 3.925 1.00 . A A . 702 ILE HG13 1 1
16 28653 1 1 111 ILE HG21 H 176.527 8.272 1.400 1.00 . A A . 702 ILE HG21 1 1
16 28654 1 1 111 ILE HG22 H 177.807 7.665 0.351 1.00 . A A . 702 ILE HG22 1 1
16 28655 1 1 111 ILE HG23 H 178.209 8.682 1.735 1.00 . A A . 702 ILE HG23 1 1
16 28656 1 1 111 ILE N N 177.193 4.244 2.270 1.00 . A A . 702 ILE N 1 1
16 28657 1 1 111 ILE O O 179.577 4.508 0.874 1.00 . A A . 702 ILE O 1 1
16 28658 1 1 112 VAL C C 180.032 6.827 -2.317 1.00 . A A . 703 VAL C 1 1
16 28659 1 1 112 VAL CA C 179.601 5.501 -1.701 1.00 . A A . 703 VAL CA 1 1
16 28660 1 1 112 VAL CB C 179.185 4.541 -2.828 1.00 . A A . 703 VAL CB 1 1
16 28661 1 1 112 VAL CG1 C 179.166 3.107 -2.325 1.00 . A A . 703 VAL CG1 1 1
16 28662 1 1 112 VAL CG2 C 177.828 4.936 -3.391 1.00 . A A . 703 VAL CG2 1 1
16 28663 1 1 112 VAL H H 177.729 6.188 -0.984 1.00 . A A . 703 VAL H 1 1
16 28664 1 1 112 VAL HA H 180.446 5.068 -1.185 1.00 . A A . 703 VAL HA 1 1
16 28665 1 1 112 VAL HB H 179.915 4.610 -3.621 1.00 . A A . 703 VAL HB 1 1
16 28666 1 1 112 VAL HG11 H 178.390 2.996 -1.581 1.00 . A A . 703 VAL HG11 1 1
16 28667 1 1 112 VAL HG12 H 180.123 2.869 -1.886 1.00 . A A . 703 VAL HG12 1 1
16 28668 1 1 112 VAL HG13 H 178.972 2.438 -3.150 1.00 . A A . 703 VAL HG13 1 1
16 28669 1 1 112 VAL HG21 H 177.128 5.075 -2.582 1.00 . A A . 703 VAL HG21 1 1
16 28670 1 1 112 VAL HG22 H 177.471 4.158 -4.048 1.00 . A A . 703 VAL HG22 1 1
16 28671 1 1 112 VAL HG23 H 177.925 5.858 -3.945 1.00 . A A . 703 VAL HG23 1 1
16 28672 1 1 112 VAL N N 178.527 5.678 -0.731 1.00 . A A . 703 VAL N 1 1
16 28673 1 1 112 VAL O O 179.457 7.877 -2.032 1.00 . A A . 703 VAL O 1 1
16 28674 1 1 113 SER C C 181.965 7.635 -5.273 1.00 . A A . 704 SER C 1 1
16 28675 1 1 113 SER CA C 181.577 7.951 -3.832 1.00 . A A . 704 SER CA 1 1
16 28676 1 1 113 SER CB C 182.789 8.492 -3.072 1.00 . A A . 704 SER CB 1 1
16 28677 1 1 113 SER H H 181.466 5.891 -3.345 1.00 . A A . 704 SER H 1 1
16 28678 1 1 113 SER HA H 180.800 8.700 -3.836 1.00 . A A . 704 SER HA 1 1
16 28679 1 1 113 SER HB2 H 183.161 9.373 -3.573 1.00 . A A . 704 SER HB2 1 1
16 28680 1 1 113 SER HB3 H 182.496 8.747 -2.064 1.00 . A A . 704 SER HB3 1 1
16 28681 1 1 113 SER HG H 183.996 7.186 -3.896 1.00 . A A . 704 SER HG 1 1
16 28682 1 1 113 SER N N 181.053 6.763 -3.166 1.00 . A A . 704 SER N 1 1
16 28683 1 1 113 SER O O 182.785 6.753 -5.526 1.00 . A A . 704 SER O 1 1
16 28684 1 1 113 SER OG O 183.828 7.529 -3.015 1.00 . A A . 704 SER OG 1 1
16 28685 1 1 114 ARG C C 182.650 9.193 -8.139 1.00 . A A . 705 ARG C 1 1
16 28686 1 1 114 ARG CA C 181.654 8.156 -7.629 1.00 . A A . 705 ARG CA 1 1
16 28687 1 1 114 ARG CB C 180.363 8.229 -8.446 1.00 . A A . 705 ARG CB 1 1
16 28688 1 1 114 ARG CD C 179.447 6.466 -9.990 1.00 . A A . 705 ARG CD 1 1
16 28689 1 1 114 ARG CG C 179.630 6.900 -8.545 1.00 . A A . 705 ARG CG 1 1
16 28690 1 1 114 ARG CZ C 177.338 7.528 -10.693 1.00 . A A . 705 ARG CZ 1 1
16 28691 1 1 114 ARG H H 180.724 9.049 -5.950 1.00 . A A . 705 ARG H 1 1
16 28692 1 1 114 ARG HA H 182.086 7.174 -7.741 1.00 . A A . 705 ARG HA 1 1
16 28693 1 1 114 ARG HB2 H 179.701 8.948 -7.987 1.00 . A A . 705 ARG HB2 1 1
16 28694 1 1 114 ARG HB3 H 180.601 8.560 -9.446 1.00 . A A . 705 ARG HB3 1 1
16 28695 1 1 114 ARG HD2 H 180.419 6.362 -10.448 1.00 . A A . 705 ARG HD2 1 1
16 28696 1 1 114 ARG HD3 H 178.939 5.513 -10.005 1.00 . A A . 705 ARG HD3 1 1
16 28697 1 1 114 ARG HE H 179.151 8.041 -11.349 1.00 . A A . 705 ARG HE 1 1
16 28698 1 1 114 ARG HG2 H 180.200 6.146 -8.023 1.00 . A A . 705 ARG HG2 1 1
16 28699 1 1 114 ARG HG3 H 178.658 7.001 -8.083 1.00 . A A . 705 ARG HG3 1 1
16 28700 1 1 114 ARG HH11 H 177.116 6.034 -9.347 1.00 . A A . 705 ARG HH11 1 1
16 28701 1 1 114 ARG HH12 H 175.648 6.797 -9.857 1.00 . A A . 705 ARG HH12 1 1
16 28702 1 1 114 ARG HH21 H 177.221 9.046 -12.022 1.00 . A A . 705 ARG HH21 1 1
16 28703 1 1 114 ARG HH22 H 175.707 8.506 -11.376 1.00 . A A . 705 ARG HH22 1 1
16 28704 1 1 114 ARG N N 181.370 8.361 -6.213 1.00 . A A . 705 ARG N 1 1
16 28705 1 1 114 ARG NE N 178.664 7.432 -10.756 1.00 . A A . 705 ARG NE 1 1
16 28706 1 1 114 ARG NH1 N 176.644 6.720 -9.901 1.00 . A A . 705 ARG NH1 1 1
16 28707 1 1 114 ARG NH2 N 176.703 8.435 -11.423 1.00 . A A . 705 ARG NH2 1 1
16 28708 1 1 114 ARG O O 183.812 8.818 -8.401 1.00 . A A . 705 ARG O 1 1
16 28709 1 1 114 ARG OXT O 182.259 10.372 -8.274 1.00 . A A . 705 ARG OXT 1 1
16 28710 2 2 6 GLU C C 188.004 -9.991 -3.872 1.00 . B B . 943 GLU C 1 1
16 28711 2 2 6 GLU CA C 189.330 -10.084 -4.619 1.00 . B B . 943 GLU CA 1 1
16 28712 2 2 6 GLU CB C 189.515 -8.862 -5.521 1.00 . B B . 943 GLU CB 1 1
16 28713 2 2 6 GLU CD C 191.261 -7.045 -5.717 1.00 . B B . 943 GLU CD 1 1
16 28714 2 2 6 GLU CG C 190.214 -7.699 -4.835 1.00 . B B . 943 GLU CG 1 1
16 28715 2 2 6 GLU H H 190.226 -11.231 -6.073 1.00 . B B . 943 GLU H 1 1
16 28716 2 2 6 GLU HA H 190.136 -10.122 -3.902 1.00 . B B . 943 GLU HA 1 1
16 28717 2 2 6 GLU HB2 H 190.100 -9.149 -6.382 1.00 . B B . 943 GLU HB2 1 1
16 28718 2 2 6 GLU HB3 H 188.543 -8.525 -5.853 1.00 . B B . 943 GLU HB3 1 1
16 28719 2 2 6 GLU HG2 H 189.475 -6.956 -4.570 1.00 . B B . 943 GLU HG2 1 1
16 28720 2 2 6 GLU HG3 H 190.695 -8.062 -3.940 1.00 . B B . 943 GLU HG3 1 1
16 28721 2 2 6 GLU N N 189.388 -11.307 -5.462 1.00 . B B . 943 GLU N 1 1
16 28722 2 2 6 GLU O O 186.963 -9.709 -4.467 1.00 . B B . 943 GLU O 1 1
16 28723 2 2 6 GLU OE1 O 192.427 -7.491 -5.684 1.00 . B B . 943 GLU OE1 1 1
16 28724 2 2 6 GLU OE2 O 190.914 -6.087 -6.439 1.00 . B B . 943 GLU OE2 1 1
16 28725 2 2 7 GLU C C 187.219 -9.954 -0.270 1.00 . B B . 944 GLU C 1 1
16 28726 2 2 7 GLU CA C 186.853 -10.169 -1.733 1.00 . B B . 944 GLU CA 1 1
16 28727 2 2 7 GLU CB C 186.035 -11.449 -1.881 1.00 . B B . 944 GLU CB 1 1
16 28728 2 2 7 GLU CD C 186.605 -13.821 -2.543 1.00 . B B . 944 GLU CD 1 1
16 28729 2 2 7 GLU CG C 186.807 -12.711 -1.531 1.00 . B B . 944 GLU CG 1 1
16 28730 2 2 7 GLU H H 188.909 -10.447 -2.150 1.00 . B B . 944 GLU H 1 1
16 28731 2 2 7 GLU HA H 186.258 -9.335 -2.069 1.00 . B B . 944 GLU HA 1 1
16 28732 2 2 7 GLU HB2 H 185.175 -11.385 -1.233 1.00 . B B . 944 GLU HB2 1 1
16 28733 2 2 7 GLU HB3 H 185.699 -11.530 -2.904 1.00 . B B . 944 GLU HB3 1 1
16 28734 2 2 7 GLU HG2 H 187.859 -12.472 -1.486 1.00 . B B . 944 GLU HG2 1 1
16 28735 2 2 7 GLU HG3 H 186.478 -13.061 -0.563 1.00 . B B . 944 GLU HG3 1 1
16 28736 2 2 7 GLU N N 188.049 -10.229 -2.566 1.00 . B B . 944 GLU N 1 1
16 28737 2 2 7 GLU O O 188.400 -9.901 0.079 1.00 . B B . 944 GLU O 1 1
16 28738 2 2 7 GLU OE1 O 186.370 -13.507 -3.730 1.00 . B B . 944 GLU OE1 1 1
16 28739 2 2 7 GLU OE2 O 186.684 -15.004 -2.152 1.00 . B B . 944 GLU OE2 1 1
16 28740 2 2 8 GLY C C 185.268 -9.907 2.879 1.00 . B B . 945 GLY C 1 1
16 28741 2 2 8 GLY CA C 186.466 -9.614 1.993 1.00 . B B . 945 GLY CA 1 1
16 28742 2 2 8 GLY H H 185.286 -9.873 0.253 1.00 . B B . 945 GLY H 1 1
16 28743 2 2 8 GLY HA2 H 187.282 -10.253 2.296 1.00 . B B . 945 GLY HA2 1 1
16 28744 2 2 8 GLY HA3 H 186.761 -8.585 2.139 1.00 . B B . 945 GLY HA3 1 1
16 28745 2 2 8 GLY N N 186.208 -9.827 0.583 1.00 . B B . 945 GLY N 1 1
16 28746 2 2 8 GLY O O 185.414 -10.524 3.934 1.00 . B B . 945 GLY O 1 1
16 28747 2 2 9 ILE C C 181.665 -9.912 2.379 1.00 . B B . 946 ILE C 1 1
16 28748 2 2 9 ILE CA C 182.879 -9.671 3.261 1.00 . B B . 946 ILE CA 1 1
16 28749 2 2 9 ILE CB C 182.568 -8.469 4.192 1.00 . B B . 946 ILE CB 1 1
16 28750 2 2 9 ILE CD1 C 184.852 -7.590 4.905 1.00 . B B . 946 ILE CD1 1 1
16 28751 2 2 9 ILE CG1 C 183.630 -7.367 4.050 1.00 . B B . 946 ILE CG1 1 1
16 28752 2 2 9 ILE CG2 C 182.461 -8.932 5.640 1.00 . B B . 946 ILE CG2 1 1
16 28753 2 2 9 ILE H H 184.020 -8.959 1.622 1.00 . B B . 946 ILE H 1 1
16 28754 2 2 9 ILE HA H 183.041 -10.543 3.878 1.00 . B B . 946 ILE HA 1 1
16 28755 2 2 9 ILE HB H 181.606 -8.062 3.904 1.00 . B B . 946 ILE HB 1 1
16 28756 2 2 9 ILE HD11 H 185.713 -7.145 4.430 1.00 . B B . 946 ILE HD11 1 1
16 28757 2 2 9 ILE HD12 H 185.016 -8.650 5.028 1.00 . B B . 946 ILE HD12 1 1
16 28758 2 2 9 ILE HD13 H 184.699 -7.136 5.875 1.00 . B B . 946 ILE HD13 1 1
16 28759 2 2 9 ILE HG12 H 183.951 -7.311 3.024 1.00 . B B . 946 ILE HG12 1 1
16 28760 2 2 9 ILE HG13 H 183.197 -6.424 4.336 1.00 . B B . 946 ILE HG13 1 1
16 28761 2 2 9 ILE HG21 H 182.959 -9.884 5.752 1.00 . B B . 946 ILE HG21 1 1
16 28762 2 2 9 ILE HG22 H 181.421 -9.035 5.910 1.00 . B B . 946 ILE HG22 1 1
16 28763 2 2 9 ILE HG23 H 182.931 -8.204 6.288 1.00 . B B . 946 ILE HG23 1 1
16 28764 2 2 9 ILE N N 184.085 -9.455 2.467 1.00 . B B . 946 ILE N 1 1
16 28765 2 2 9 ILE O O 181.549 -9.350 1.291 1.00 . B B . 946 ILE O 1 1
16 28766 2 2 10 TRP C C 178.426 -10.072 2.629 1.00 . B B . 947 TRP C 1 1
16 28767 2 2 10 TRP CA C 179.516 -11.015 2.158 1.00 . B B . 947 TRP CA 1 1
16 28768 2 2 10 TRP CB C 179.091 -12.473 2.350 1.00 . B B . 947 TRP CB 1 1
16 28769 2 2 10 TRP CD1 C 180.036 -14.512 1.116 1.00 . B B . 947 TRP CD1 1 1
16 28770 2 2 10 TRP CD2 C 179.003 -13.031 -0.207 1.00 . B B . 947 TRP CD2 1 1
16 28771 2 2 10 TRP CE2 C 179.475 -14.090 -1.005 1.00 . B B . 947 TRP CE2 1 1
16 28772 2 2 10 TRP CE3 C 178.319 -11.978 -0.822 1.00 . B B . 947 TRP CE3 1 1
16 28773 2 2 10 TRP CG C 179.373 -13.319 1.146 1.00 . B B . 947 TRP CG 1 1
16 28774 2 2 10 TRP CH2 C 178.609 -13.082 -2.959 1.00 . B B . 947 TRP CH2 1 1
16 28775 2 2 10 TRP CZ2 C 179.282 -14.126 -2.385 1.00 . B B . 947 TRP CZ2 1 1
16 28776 2 2 10 TRP CZ3 C 178.128 -12.015 -2.191 1.00 . B B . 947 TRP CZ3 1 1
16 28777 2 2 10 TRP H H 180.887 -11.123 3.764 1.00 . B B . 947 TRP H 1 1
16 28778 2 2 10 TRP HA H 179.692 -10.838 1.112 1.00 . B B . 947 TRP HA 1 1
16 28779 2 2 10 TRP HB2 H 179.625 -12.893 3.189 1.00 . B B . 947 TRP HB2 1 1
16 28780 2 2 10 TRP HB3 H 178.028 -12.511 2.545 1.00 . B B . 947 TRP HB3 1 1
16 28781 2 2 10 TRP HD1 H 180.445 -15.004 1.986 1.00 . B B . 947 TRP HD1 1 1
16 28782 2 2 10 TRP HE1 H 180.527 -15.820 -0.454 1.00 . B B . 947 TRP HE1 1 1
16 28783 2 2 10 TRP HE3 H 177.941 -11.146 -0.248 1.00 . B B . 947 TRP HE3 1 1
16 28784 2 2 10 TRP HH2 H 178.438 -13.069 -4.026 1.00 . B B . 947 TRP HH2 1 1
16 28785 2 2 10 TRP HZ2 H 179.647 -14.940 -2.993 1.00 . B B . 947 TRP HZ2 1 1
16 28786 2 2 10 TRP HZ3 H 177.603 -11.209 -2.684 1.00 . B B . 947 TRP HZ3 1 1
16 28787 2 2 10 TRP N N 180.745 -10.727 2.878 1.00 . B B . 947 TRP N 1 1
16 28788 2 2 10 TRP NE1 N 180.102 -14.983 -0.174 1.00 . B B . 947 TRP NE1 1 1
16 28789 2 2 10 TRP O O 178.159 -9.965 3.826 1.00 . B B . 947 TRP O 1 1
16 28790 2 2 11 ALA C C 175.788 -8.273 0.842 1.00 . B B . 948 ALA C 1 1
16 28791 2 2 11 ALA CA C 176.758 -8.425 2.007 1.00 . B B . 948 ALA CA 1 1
16 28792 2 2 11 ALA CB C 177.366 -7.079 2.374 1.00 . B B . 948 ALA CB 1 1
16 28793 2 2 11 ALA H H 178.079 -9.490 0.751 1.00 . B B . 948 ALA H 1 1
16 28794 2 2 11 ALA HA H 176.222 -8.798 2.867 1.00 . B B . 948 ALA HA 1 1
16 28795 2 2 11 ALA HB1 H 176.611 -6.310 2.303 1.00 . B B . 948 ALA HB1 1 1
16 28796 2 2 11 ALA HB2 H 178.176 -6.853 1.696 1.00 . B B . 948 ALA HB2 1 1
16 28797 2 2 11 ALA HB3 H 177.745 -7.119 3.386 1.00 . B B . 948 ALA HB3 1 1
16 28798 2 2 11 ALA N N 177.810 -9.373 1.686 1.00 . B B . 948 ALA N 1 1
16 28799 2 2 11 ALA O O 175.165 -9.278 0.452 1.00 . B B . 948 ALA O 1 1
16 28800 2 2 11 ALA OXT O 175.661 -7.144 0.323 1.00 . B B . 948 ALA OXT 1 1
17 28801 1 1 6 HIS C C 164.589 3.042 -3.378 1.00 . A A . 597 HIS C 1 1
17 28802 1 1 6 HIS CA C 163.250 2.741 -2.706 1.00 . A A . 597 HIS CA 1 1
17 28803 1 1 6 HIS CB C 163.426 2.686 -1.188 1.00 . A A . 597 HIS CB 1 1
17 28804 1 1 6 HIS CD2 C 160.881 2.894 -0.726 1.00 . A A . 597 HIS CD2 1 1
17 28805 1 1 6 HIS CE1 C 160.806 1.788 1.166 1.00 . A A . 597 HIS CE1 1 1
17 28806 1 1 6 HIS CG C 162.142 2.488 -0.443 1.00 . A A . 597 HIS CG 1 1
17 28807 1 1 6 HIS H H 163.212 0.684 -2.672 1.00 . A A . 597 HIS H 1 1
17 28808 1 1 6 HIS HA H 162.545 3.520 -2.953 1.00 . A A . 597 HIS HA 1 1
17 28809 1 1 6 HIS HB2 H 164.083 1.867 -0.938 1.00 . A A . 597 HIS HB2 1 1
17 28810 1 1 6 HIS HB3 H 163.867 3.612 -0.850 1.00 . A A . 597 HIS HB3 1 1
17 28811 1 1 6 HIS HD1 H 162.810 1.378 1.220 1.00 . A A . 597 HIS HD1 1 1
17 28812 1 1 6 HIS HD2 H 160.570 3.464 -1.592 1.00 . A A . 597 HIS HD2 1 1
17 28813 1 1 6 HIS HE1 H 160.443 1.321 2.070 1.00 . A A . 597 HIS HE1 1 1
17 28814 1 1 6 HIS HE2 H 159.098 2.553 0.331 1.00 . A A . 597 HIS HE2 1 1
17 28815 1 1 6 HIS N N 162.698 1.440 -3.165 1.00 . A A . 597 HIS N 1 1
17 28816 1 1 6 HIS ND1 N 162.060 1.798 0.749 1.00 . A A . 597 HIS ND1 1 1
17 28817 1 1 6 HIS NE2 N 160.072 2.447 0.289 1.00 . A A . 597 HIS NE2 1 1
17 28818 1 1 6 HIS O O 165.619 2.479 -3.003 1.00 . A A . 597 HIS O 1 1
17 28819 1 1 7 PRO C C 166.784 5.105 -4.226 1.00 . A A . 598 PRO C 1 1
17 28820 1 1 7 PRO CA C 165.821 4.308 -5.098 1.00 . A A . 598 PRO CA 1 1
17 28821 1 1 7 PRO CB C 165.312 5.169 -6.257 1.00 . A A . 598 PRO CB 1 1
17 28822 1 1 7 PRO CD C 163.418 4.660 -4.896 1.00 . A A . 598 PRO CD 1 1
17 28823 1 1 7 PRO CG C 164.016 5.720 -5.775 1.00 . A A . 598 PRO CG 1 1
17 28824 1 1 7 PRO HA H 166.328 3.437 -5.489 1.00 . A A . 598 PRO HA 1 1
17 28825 1 1 7 PRO HB2 H 166.024 5.953 -6.466 1.00 . A A . 598 PRO HB2 1 1
17 28826 1 1 7 PRO HB3 H 165.176 4.553 -7.134 1.00 . A A . 598 PRO HB3 1 1
17 28827 1 1 7 PRO HD2 H 162.861 5.111 -4.088 1.00 . A A . 598 PRO HD2 1 1
17 28828 1 1 7 PRO HD3 H 162.786 4.003 -5.473 1.00 . A A . 598 PRO HD3 1 1
17 28829 1 1 7 PRO HG2 H 164.189 6.624 -5.209 1.00 . A A . 598 PRO HG2 1 1
17 28830 1 1 7 PRO HG3 H 163.367 5.921 -6.615 1.00 . A A . 598 PRO HG3 1 1
17 28831 1 1 7 PRO N N 164.597 3.938 -4.381 1.00 . A A . 598 PRO N 1 1
17 28832 1 1 7 PRO O O 166.444 5.505 -3.112 1.00 . A A . 598 PRO O 1 1
17 28833 1 1 8 VAL C C 169.276 7.422 -4.684 1.00 . A A . 599 VAL C 1 1
17 28834 1 1 8 VAL CA C 169.005 6.077 -4.017 1.00 . A A . 599 VAL CA 1 1
17 28835 1 1 8 VAL CB C 170.319 5.269 -3.907 1.00 . A A . 599 VAL CB 1 1
17 28836 1 1 8 VAL CG1 C 171.527 6.183 -3.744 1.00 . A A . 599 VAL CG1 1 1
17 28837 1 1 8 VAL CG2 C 170.234 4.291 -2.747 1.00 . A A . 599 VAL CG2 1 1
17 28838 1 1 8 VAL H H 168.192 4.982 -5.636 1.00 . A A . 599 VAL H 1 1
17 28839 1 1 8 VAL HA H 168.634 6.254 -3.017 1.00 . A A . 599 VAL HA 1 1
17 28840 1 1 8 VAL HB H 170.447 4.701 -4.817 1.00 . A A . 599 VAL HB 1 1
17 28841 1 1 8 VAL HG11 H 171.339 6.892 -2.950 1.00 . A A . 599 VAL HG11 1 1
17 28842 1 1 8 VAL HG12 H 171.703 6.716 -4.667 1.00 . A A . 599 VAL HG12 1 1
17 28843 1 1 8 VAL HG13 H 172.397 5.591 -3.499 1.00 . A A . 599 VAL HG13 1 1
17 28844 1 1 8 VAL HG21 H 170.017 4.833 -1.838 1.00 . A A . 599 VAL HG21 1 1
17 28845 1 1 8 VAL HG22 H 171.175 3.773 -2.642 1.00 . A A . 599 VAL HG22 1 1
17 28846 1 1 8 VAL HG23 H 169.447 3.576 -2.936 1.00 . A A . 599 VAL HG23 1 1
17 28847 1 1 8 VAL N N 167.986 5.329 -4.743 1.00 . A A . 599 VAL N 1 1
17 28848 1 1 8 VAL O O 169.104 7.576 -5.892 1.00 . A A . 599 VAL O 1 1
17 28849 1 1 9 THR C C 171.473 10.067 -4.207 1.00 . A A . 600 THR C 1 1
17 28850 1 1 9 THR CA C 169.996 9.729 -4.384 1.00 . A A . 600 THR CA 1 1
17 28851 1 1 9 THR CB C 169.136 10.765 -3.661 1.00 . A A . 600 THR CB 1 1
17 28852 1 1 9 THR CG2 C 167.836 11.068 -4.376 1.00 . A A . 600 THR CG2 1 1
17 28853 1 1 9 THR H H 169.817 8.203 -2.926 1.00 . A A . 600 THR H 1 1
17 28854 1 1 9 THR HA H 169.758 9.749 -5.437 1.00 . A A . 600 THR HA 1 1
17 28855 1 1 9 THR HB H 169.692 11.688 -3.580 1.00 . A A . 600 THR HB 1 1
17 28856 1 1 9 THR HG1 H 168.252 9.547 -2.408 1.00 . A A . 600 THR HG1 1 1
17 28857 1 1 9 THR HG21 H 168.032 11.707 -5.224 1.00 . A A . 600 THR HG21 1 1
17 28858 1 1 9 THR HG22 H 167.161 11.568 -3.697 1.00 . A A . 600 THR HG22 1 1
17 28859 1 1 9 THR HG23 H 167.389 10.145 -4.715 1.00 . A A . 600 THR HG23 1 1
17 28860 1 1 9 THR N N 169.701 8.391 -3.882 1.00 . A A . 600 THR N 1 1
17 28861 1 1 9 THR O O 172.160 9.477 -3.375 1.00 . A A . 600 THR O 1 1
17 28862 1 1 9 THR OG1 O 168.813 10.324 -2.355 1.00 . A A . 600 THR OG1 1 1
17 28863 1 1 10 TRP C C 173.466 12.962 -4.873 1.00 . A A . 601 TRP C 1 1
17 28864 1 1 10 TRP CA C 173.350 11.442 -4.928 1.00 . A A . 601 TRP CA 1 1
17 28865 1 1 10 TRP CB C 174.125 10.906 -6.133 1.00 . A A . 601 TRP CB 1 1
17 28866 1 1 10 TRP CD1 C 172.811 8.775 -6.680 1.00 . A A . 601 TRP CD1 1 1
17 28867 1 1 10 TRP CD2 C 174.975 8.429 -6.221 1.00 . A A . 601 TRP CD2 1 1
17 28868 1 1 10 TRP CE2 C 174.372 7.188 -6.503 1.00 . A A . 601 TRP CE2 1 1
17 28869 1 1 10 TRP CE3 C 176.336 8.459 -5.904 1.00 . A A . 601 TRP CE3 1 1
17 28870 1 1 10 TRP CG C 173.959 9.432 -6.341 1.00 . A A . 601 TRP CG 1 1
17 28871 1 1 10 TRP CH2 C 176.413 6.051 -6.164 1.00 . A A . 601 TRP CH2 1 1
17 28872 1 1 10 TRP CZ2 C 175.082 5.992 -6.477 1.00 . A A . 601 TRP CZ2 1 1
17 28873 1 1 10 TRP CZ3 C 177.041 7.270 -5.879 1.00 . A A . 601 TRP CZ3 1 1
17 28874 1 1 10 TRP H H 171.358 11.456 -5.642 1.00 . A A . 601 TRP H 1 1
17 28875 1 1 10 TRP HA H 173.775 11.027 -4.026 1.00 . A A . 601 TRP HA 1 1
17 28876 1 1 10 TRP HB2 H 173.781 11.408 -7.025 1.00 . A A . 601 TRP HB2 1 1
17 28877 1 1 10 TRP HB3 H 175.177 11.108 -5.995 1.00 . A A . 601 TRP HB3 1 1
17 28878 1 1 10 TRP HD1 H 171.859 9.259 -6.843 1.00 . A A . 601 TRP HD1 1 1
17 28879 1 1 10 TRP HE1 H 172.385 6.746 -7.012 1.00 . A A . 601 TRP HE1 1 1
17 28880 1 1 10 TRP HE3 H 176.837 9.390 -5.680 1.00 . A A . 601 TRP HE3 1 1
17 28881 1 1 10 TRP HH2 H 177.002 5.147 -6.132 1.00 . A A . 601 TRP HH2 1 1
17 28882 1 1 10 TRP HZ2 H 174.614 5.043 -6.696 1.00 . A A . 601 TRP HZ2 1 1
17 28883 1 1 10 TRP HZ3 H 178.093 7.274 -5.635 1.00 . A A . 601 TRP HZ3 1 1
17 28884 1 1 10 TRP N N 171.955 11.024 -4.997 1.00 . A A . 601 TRP N 1 1
17 28885 1 1 10 TRP NE1 N 173.050 7.426 -6.781 1.00 . A A . 601 TRP NE1 1 1
17 28886 1 1 10 TRP O O 172.998 13.664 -5.768 1.00 . A A . 601 TRP O 1 1
17 28887 1 1 11 GLN C C 175.753 15.278 -3.824 1.00 . A A . 602 GLN C 1 1
17 28888 1 1 11 GLN CA C 174.285 14.898 -3.639 1.00 . A A . 602 GLN CA 1 1
17 28889 1 1 11 GLN CB C 173.806 15.326 -2.249 1.00 . A A . 602 GLN CB 1 1
17 28890 1 1 11 GLN CD C 173.706 13.723 -0.298 1.00 . A A . 602 GLN CD 1 1
17 28891 1 1 11 GLN CG C 174.571 14.664 -1.114 1.00 . A A . 602 GLN CG 1 1
17 28892 1 1 11 GLN H H 174.452 12.851 -3.136 1.00 . A A . 602 GLN H 1 1
17 28893 1 1 11 GLN HA H 173.694 15.406 -4.387 1.00 . A A . 602 GLN HA 1 1
17 28894 1 1 11 GLN HB2 H 173.920 16.395 -2.154 1.00 . A A . 602 GLN HB2 1 1
17 28895 1 1 11 GLN HB3 H 172.761 15.073 -2.147 1.00 . A A . 602 GLN HB3 1 1
17 28896 1 1 11 GLN HE21 H 173.792 14.955 1.260 1.00 . A A . 602 GLN HE21 1 1
17 28897 1 1 11 GLN HE22 H 172.871 13.512 1.495 1.00 . A A . 602 GLN HE22 1 1
17 28898 1 1 11 GLN HG2 H 175.393 14.101 -1.530 1.00 . A A . 602 GLN HG2 1 1
17 28899 1 1 11 GLN HG3 H 174.956 15.433 -0.460 1.00 . A A . 602 GLN HG3 1 1
17 28900 1 1 11 GLN N N 174.098 13.463 -3.815 1.00 . A A . 602 GLN N 1 1
17 28901 1 1 11 GLN NE2 N 173.428 14.102 0.945 1.00 . A A . 602 GLN NE2 1 1
17 28902 1 1 11 GLN O O 176.641 14.444 -3.651 1.00 . A A . 602 GLN O 1 1
17 28903 1 1 11 GLN OE1 O 173.291 12.668 -0.778 1.00 . A A . 602 GLN OE1 1 1
17 28904 1 1 12 PRO C C 178.304 16.716 -3.200 1.00 . A A . 603 PRO C 1 1
17 28905 1 1 12 PRO CA C 177.397 17.029 -4.385 1.00 . A A . 603 PRO CA 1 1
17 28906 1 1 12 PRO CB C 177.234 18.548 -4.553 1.00 . A A . 603 PRO CB 1 1
17 28907 1 1 12 PRO CD C 175.040 17.606 -4.406 1.00 . A A . 603 PRO CD 1 1
17 28908 1 1 12 PRO CG C 175.832 18.851 -4.136 1.00 . A A . 603 PRO CG 1 1
17 28909 1 1 12 PRO HA H 177.830 16.611 -5.282 1.00 . A A . 603 PRO HA 1 1
17 28910 1 1 12 PRO HB2 H 177.950 19.060 -3.926 1.00 . A A . 603 PRO HB2 1 1
17 28911 1 1 12 PRO HB3 H 177.401 18.816 -5.586 1.00 . A A . 603 PRO HB3 1 1
17 28912 1 1 12 PRO HD2 H 174.215 17.524 -3.714 1.00 . A A . 603 PRO HD2 1 1
17 28913 1 1 12 PRO HD3 H 174.687 17.593 -5.425 1.00 . A A . 603 PRO HD3 1 1
17 28914 1 1 12 PRO HG2 H 175.806 19.091 -3.084 1.00 . A A . 603 PRO HG2 1 1
17 28915 1 1 12 PRO HG3 H 175.446 19.675 -4.719 1.00 . A A . 603 PRO HG3 1 1
17 28916 1 1 12 PRO N N 176.029 16.545 -4.179 1.00 . A A . 603 PRO N 1 1
17 28917 1 1 12 PRO O O 177.982 17.036 -2.055 1.00 . A A . 603 PRO O 1 1
17 28918 1 1 13 SER C C 180.912 16.958 -1.714 1.00 . A A . 604 SER C 1 1
17 28919 1 1 13 SER CA C 180.394 15.720 -2.441 1.00 . A A . 604 SER CA 1 1
17 28920 1 1 13 SER CB C 181.565 14.943 -3.046 1.00 . A A . 604 SER CB 1 1
17 28921 1 1 13 SER H H 179.637 15.853 -4.414 1.00 . A A . 604 SER H 1 1
17 28922 1 1 13 SER HA H 179.884 15.088 -1.731 1.00 . A A . 604 SER HA 1 1
17 28923 1 1 13 SER HB2 H 181.184 14.142 -3.660 1.00 . A A . 604 SER HB2 1 1
17 28924 1 1 13 SER HB3 H 182.161 15.609 -3.652 1.00 . A A . 604 SER HB3 1 1
17 28925 1 1 13 SER HG H 183.241 14.827 -2.037 1.00 . A A . 604 SER HG 1 1
17 28926 1 1 13 SER N N 179.438 16.084 -3.482 1.00 . A A . 604 SER N 1 1
17 28927 1 1 13 SER O O 180.467 18.076 -1.972 1.00 . A A . 604 SER O 1 1
17 28928 1 1 13 SER OG O 182.387 14.390 -2.033 1.00 . A A . 604 SER OG 1 1
17 28929 1 1 14 LYS C C 183.520 18.568 -0.824 1.00 . A A . 605 LYS C 1 1
17 28930 1 1 14 LYS CA C 182.439 17.836 -0.029 1.00 . A A . 605 LYS CA 1 1
17 28931 1 1 14 LYS CB C 183.027 17.301 1.280 1.00 . A A . 605 LYS CB 1 1
17 28932 1 1 14 LYS CD C 181.191 18.022 2.837 1.00 . A A . 605 LYS CD 1 1
17 28933 1 1 14 LYS CE C 180.950 18.152 4.333 1.00 . A A . 605 LYS CE 1 1
17 28934 1 1 14 LYS CG C 182.668 18.139 2.495 1.00 . A A . 605 LYS CG 1 1
17 28935 1 1 14 LYS H H 182.166 15.828 -0.641 1.00 . A A . 605 LYS H 1 1
17 28936 1 1 14 LYS HA H 181.648 18.533 0.204 1.00 . A A . 605 LYS HA 1 1
17 28937 1 1 14 LYS HB2 H 182.661 16.297 1.440 1.00 . A A . 605 LYS HB2 1 1
17 28938 1 1 14 LYS HB3 H 184.102 17.272 1.194 1.00 . A A . 605 LYS HB3 1 1
17 28939 1 1 14 LYS HD2 H 180.650 18.805 2.327 1.00 . A A . 605 LYS HD2 1 1
17 28940 1 1 14 LYS HD3 H 180.831 17.059 2.506 1.00 . A A . 605 LYS HD3 1 1
17 28941 1 1 14 LYS HE2 H 180.328 17.330 4.657 1.00 . A A . 605 LYS HE2 1 1
17 28942 1 1 14 LYS HE3 H 181.901 18.104 4.844 1.00 . A A . 605 LYS HE3 1 1
17 28943 1 1 14 LYS HG2 H 183.250 17.800 3.339 1.00 . A A . 605 LYS HG2 1 1
17 28944 1 1 14 LYS HG3 H 182.899 19.174 2.289 1.00 . A A . 605 LYS HG3 1 1
17 28945 1 1 14 LYS HZ1 H 179.251 19.348 4.533 1.00 . A A . 605 LYS HZ1 1 1
17 28946 1 1 14 LYS HZ2 H 180.639 20.200 4.078 1.00 . A A . 605 LYS HZ2 1 1
17 28947 1 1 14 LYS HZ3 H 180.457 19.674 5.674 1.00 . A A . 605 LYS HZ3 1 1
17 28948 1 1 14 LYS N N 181.855 16.744 -0.801 1.00 . A A . 605 LYS N 1 1
17 28949 1 1 14 LYS NZ N 180.277 19.433 4.679 1.00 . A A . 605 LYS NZ 1 1
17 28950 1 1 14 LYS O O 184.002 19.619 -0.403 1.00 . A A . 605 LYS O 1 1
17 28951 1 1 15 GLU C C 184.297 19.461 -3.928 1.00 . A A . 606 GLU C 1 1
17 28952 1 1 15 GLU CA C 184.922 18.621 -2.814 1.00 . A A . 606 GLU CA 1 1
17 28953 1 1 15 GLU CB C 185.822 17.542 -3.418 1.00 . A A . 606 GLU CB 1 1
17 28954 1 1 15 GLU CD C 187.405 15.731 -2.646 1.00 . A A . 606 GLU CD 1 1
17 28955 1 1 15 GLU CG C 187.021 17.195 -2.551 1.00 . A A . 606 GLU CG 1 1
17 28956 1 1 15 GLU H H 183.480 17.175 -2.263 1.00 . A A . 606 GLU H 1 1
17 28957 1 1 15 GLU HA H 185.521 19.266 -2.189 1.00 . A A . 606 GLU HA 1 1
17 28958 1 1 15 GLU HB2 H 185.240 16.644 -3.565 1.00 . A A . 606 GLU HB2 1 1
17 28959 1 1 15 GLU HB3 H 186.185 17.887 -4.375 1.00 . A A . 606 GLU HB3 1 1
17 28960 1 1 15 GLU HG2 H 187.863 17.794 -2.867 1.00 . A A . 606 GLU HG2 1 1
17 28961 1 1 15 GLU HG3 H 186.785 17.424 -1.522 1.00 . A A . 606 GLU HG3 1 1
17 28962 1 1 15 GLU N N 183.899 18.012 -1.972 1.00 . A A . 606 GLU N 1 1
17 28963 1 1 15 GLU O O 184.981 20.255 -4.573 1.00 . A A . 606 GLU O 1 1
17 28964 1 1 15 GLU OE1 O 186.631 14.881 -2.160 1.00 . A A . 606 GLU OE1 1 1
17 28965 1 1 15 GLU OE2 O 188.482 15.435 -3.206 1.00 . A A . 606 GLU OE2 1 1
17 28966 1 1 16 GLY C C 182.558 19.488 -6.579 1.00 . A A . 607 GLY C 1 1
17 28967 1 1 16 GLY CA C 182.311 20.035 -5.183 1.00 . A A . 607 GLY CA 1 1
17 28968 1 1 16 GLY H H 182.498 18.639 -3.604 1.00 . A A . 607 GLY H 1 1
17 28969 1 1 16 GLY HA2 H 181.250 20.012 -4.984 1.00 . A A . 607 GLY HA2 1 1
17 28970 1 1 16 GLY HA3 H 182.649 21.061 -5.147 1.00 . A A . 607 GLY HA3 1 1
17 28971 1 1 16 GLY N N 182.996 19.282 -4.149 1.00 . A A . 607 GLY N 1 1
17 28972 1 1 16 GLY O O 182.042 20.025 -7.559 1.00 . A A . 607 GLY O 1 1
17 28973 1 1 17 ASP C C 183.278 16.327 -7.983 1.00 . A A . 608 ASP C 1 1
17 28974 1 1 17 ASP CA C 183.651 17.810 -7.964 1.00 . A A . 608 ASP CA 1 1
17 28975 1 1 17 ASP CB C 185.136 17.975 -8.289 1.00 . A A . 608 ASP CB 1 1
17 28976 1 1 17 ASP CG C 185.388 18.132 -9.776 1.00 . A A . 608 ASP CG 1 1
17 28977 1 1 17 ASP H H 183.729 18.032 -5.861 1.00 . A A . 608 ASP H 1 1
17 28978 1 1 17 ASP HA H 183.069 18.322 -8.716 1.00 . A A . 608 ASP HA 1 1
17 28979 1 1 17 ASP HB2 H 185.512 18.853 -7.785 1.00 . A A . 608 ASP HB2 1 1
17 28980 1 1 17 ASP HB3 H 185.674 17.106 -7.940 1.00 . A A . 608 ASP HB3 1 1
17 28981 1 1 17 ASP N N 183.345 18.418 -6.674 1.00 . A A . 608 ASP N 1 1
17 28982 1 1 17 ASP O O 183.601 15.611 -8.931 1.00 . A A . 608 ASP O 1 1
17 28983 1 1 17 ASP OD1 O 185.191 17.148 -10.518 1.00 . A A . 608 ASP OD1 1 1
17 28984 1 1 17 ASP OD2 O 185.785 19.239 -10.198 1.00 . A A . 608 ASP OD2 1 1
17 28985 1 1 18 ARG C C 180.724 14.365 -6.431 1.00 . A A . 609 ARG C 1 1
17 28986 1 1 18 ARG CA C 182.188 14.474 -6.841 1.00 . A A . 609 ARG CA 1 1
17 28987 1 1 18 ARG CB C 183.070 13.726 -5.840 1.00 . A A . 609 ARG CB 1 1
17 28988 1 1 18 ARG CD C 185.448 12.961 -5.563 1.00 . A A . 609 ARG CD 1 1
17 28989 1 1 18 ARG CG C 184.240 13.002 -6.485 1.00 . A A . 609 ARG CG 1 1
17 28990 1 1 18 ARG CZ C 187.668 11.895 -5.501 1.00 . A A . 609 ARG CZ 1 1
17 28991 1 1 18 ARG H H 182.367 16.482 -6.206 1.00 . A A . 609 ARG H 1 1
17 28992 1 1 18 ARG HA H 182.309 14.029 -7.817 1.00 . A A . 609 ARG HA 1 1
17 28993 1 1 18 ARG HB2 H 183.462 14.433 -5.124 1.00 . A A . 609 ARG HB2 1 1
17 28994 1 1 18 ARG HB3 H 182.467 12.996 -5.319 1.00 . A A . 609 ARG HB3 1 1
17 28995 1 1 18 ARG HD2 H 185.750 13.975 -5.341 1.00 . A A . 609 ARG HD2 1 1
17 28996 1 1 18 ARG HD3 H 185.169 12.462 -4.646 1.00 . A A . 609 ARG HD3 1 1
17 28997 1 1 18 ARG HE H 186.509 12.031 -7.119 1.00 . A A . 609 ARG HE 1 1
17 28998 1 1 18 ARG HG2 H 183.943 11.990 -6.714 1.00 . A A . 609 ARG HG2 1 1
17 28999 1 1 18 ARG HG3 H 184.511 13.516 -7.395 1.00 . A A . 609 ARG HG3 1 1
17 29000 1 1 18 ARG HH11 H 187.058 12.663 -3.732 1.00 . A A . 609 ARG HH11 1 1
17 29001 1 1 18 ARG HH12 H 188.617 11.906 -3.715 1.00 . A A . 609 ARG HH12 1 1
17 29002 1 1 18 ARG HH21 H 188.556 11.035 -7.099 1.00 . A A . 609 ARG HH21 1 1
17 29003 1 1 18 ARG HH22 H 189.467 10.982 -5.627 1.00 . A A . 609 ARG HH22 1 1
17 29004 1 1 18 ARG N N 182.598 15.869 -6.933 1.00 . A A . 609 ARG N 1 1
17 29005 1 1 18 ARG NE N 186.573 12.252 -6.167 1.00 . A A . 609 ARG NE 1 1
17 29006 1 1 18 ARG NH1 N 187.791 12.178 -4.210 1.00 . A A . 609 ARG NH1 1 1
17 29007 1 1 18 ARG NH2 N 188.644 11.251 -6.127 1.00 . A A . 609 ARG NH2 1 1
17 29008 1 1 18 ARG O O 180.128 15.333 -5.959 1.00 . A A . 609 ARG O 1 1
17 29009 1 1 19 LEU C C 178.631 11.826 -5.237 1.00 . A A . 610 LEU C 1 1
17 29010 1 1 19 LEU CA C 178.755 12.947 -6.264 1.00 . A A . 610 LEU CA 1 1
17 29011 1 1 19 LEU CB C 177.943 12.604 -7.516 1.00 . A A . 610 LEU CB 1 1
17 29012 1 1 19 LEU CD1 C 175.785 13.665 -6.808 1.00 . A A . 610 LEU CD1 1 1
17 29013 1 1 19 LEU CD2 C 177.471 14.997 -8.089 1.00 . A A . 610 LEU CD2 1 1
17 29014 1 1 19 LEU CG C 176.860 13.619 -7.883 1.00 . A A . 610 LEU CG 1 1
17 29015 1 1 19 LEU H H 180.677 12.447 -6.996 1.00 . A A . 610 LEU H 1 1
17 29016 1 1 19 LEU HA H 178.364 13.857 -5.833 1.00 . A A . 610 LEU HA 1 1
17 29017 1 1 19 LEU HB2 H 178.626 12.521 -8.350 1.00 . A A . 610 LEU HB2 1 1
17 29018 1 1 19 LEU HB3 H 177.469 11.645 -7.365 1.00 . A A . 610 LEU HB3 1 1
17 29019 1 1 19 LEU HD11 H 176.189 13.295 -5.878 1.00 . A A . 610 LEU HD11 1 1
17 29020 1 1 19 LEU HD12 H 174.949 13.049 -7.108 1.00 . A A . 610 LEU HD12 1 1
17 29021 1 1 19 LEU HD13 H 175.451 14.684 -6.674 1.00 . A A . 610 LEU HD13 1 1
17 29022 1 1 19 LEU HD21 H 176.775 15.753 -7.757 1.00 . A A . 610 LEU HD21 1 1
17 29023 1 1 19 LEU HD22 H 177.687 15.142 -9.137 1.00 . A A . 610 LEU HD22 1 1
17 29024 1 1 19 LEU HD23 H 178.385 15.073 -7.520 1.00 . A A . 610 LEU HD23 1 1
17 29025 1 1 19 LEU HG H 176.392 13.318 -8.809 1.00 . A A . 610 LEU HG 1 1
17 29026 1 1 19 LEU N N 180.150 13.181 -6.615 1.00 . A A . 610 LEU N 1 1
17 29027 1 1 19 LEU O O 178.937 10.668 -5.526 1.00 . A A . 610 LEU O 1 1
17 29028 1 1 20 ILE C C 176.534 10.820 -2.819 1.00 . A A . 611 ILE C 1 1
17 29029 1 1 20 ILE CA C 178.002 11.199 -2.973 1.00 . A A . 611 ILE CA 1 1
17 29030 1 1 20 ILE CB C 178.530 11.731 -1.627 1.00 . A A . 611 ILE CB 1 1
17 29031 1 1 20 ILE CD1 C 180.931 11.306 -2.360 1.00 . A A . 611 ILE CD1 1 1
17 29032 1 1 20 ILE CG1 C 179.940 12.301 -1.796 1.00 . A A . 611 ILE CG1 1 1
17 29033 1 1 20 ILE CG2 C 178.524 10.627 -0.579 1.00 . A A . 611 ILE CG2 1 1
17 29034 1 1 20 ILE H H 177.942 13.114 -3.873 1.00 . A A . 611 ILE H 1 1
17 29035 1 1 20 ILE HA H 178.566 10.316 -3.236 1.00 . A A . 611 ILE HA 1 1
17 29036 1 1 20 ILE HB H 177.870 12.516 -1.290 1.00 . A A . 611 ILE HB 1 1
17 29037 1 1 20 ILE HD11 H 181.829 11.824 -2.665 1.00 . A A . 611 ILE HD11 1 1
17 29038 1 1 20 ILE HD12 H 180.495 10.809 -3.215 1.00 . A A . 611 ILE HD12 1 1
17 29039 1 1 20 ILE HD13 H 181.177 10.574 -1.605 1.00 . A A . 611 ILE HD13 1 1
17 29040 1 1 20 ILE HG12 H 179.902 13.145 -2.467 1.00 . A A . 611 ILE HG12 1 1
17 29041 1 1 20 ILE HG13 H 180.307 12.627 -0.834 1.00 . A A . 611 ILE HG13 1 1
17 29042 1 1 20 ILE HG21 H 177.838 9.849 -0.880 1.00 . A A . 611 ILE HG21 1 1
17 29043 1 1 20 ILE HG22 H 178.212 11.034 0.371 1.00 . A A . 611 ILE HG22 1 1
17 29044 1 1 20 ILE HG23 H 179.517 10.214 -0.485 1.00 . A A . 611 ILE HG23 1 1
17 29045 1 1 20 ILE N N 178.173 12.175 -4.040 1.00 . A A . 611 ILE N 1 1
17 29046 1 1 20 ILE O O 175.650 11.667 -2.933 1.00 . A A . 611 ILE O 1 1
17 29047 1 1 21 GLY C C 174.739 8.207 -1.174 1.00 . A A . 612 GLY C 1 1
17 29048 1 1 21 GLY CA C 174.914 9.080 -2.398 1.00 . A A . 612 GLY CA 1 1
17 29049 1 1 21 GLY H H 177.026 8.913 -2.477 1.00 . A A . 612 GLY H 1 1
17 29050 1 1 21 GLY HA2 H 174.263 9.938 -2.311 1.00 . A A . 612 GLY HA2 1 1
17 29051 1 1 21 GLY HA3 H 174.632 8.514 -3.274 1.00 . A A . 612 GLY HA3 1 1
17 29052 1 1 21 GLY N N 176.279 9.543 -2.561 1.00 . A A . 612 GLY N 1 1
17 29053 1 1 21 GLY O O 175.707 7.649 -0.658 1.00 . A A . 612 GLY O 1 1
17 29054 1 1 22 ARG C C 172.400 6.027 0.041 1.00 . A A . 613 ARG C 1 1
17 29055 1 1 22 ARG CA C 173.199 7.257 0.451 1.00 . A A . 613 ARG CA 1 1
17 29056 1 1 22 ARG CB C 172.422 8.068 1.492 1.00 . A A . 613 ARG CB 1 1
17 29057 1 1 22 ARG CD C 170.146 9.021 1.965 1.00 . A A . 613 ARG CD 1 1
17 29058 1 1 22 ARG CG C 171.226 8.808 0.917 1.00 . A A . 613 ARG CG 1 1
17 29059 1 1 22 ARG CZ C 169.940 10.010 4.213 1.00 . A A . 613 ARG CZ 1 1
17 29060 1 1 22 ARG H H 172.767 8.539 -1.178 1.00 . A A . 613 ARG H 1 1
17 29061 1 1 22 ARG HA H 174.135 6.937 0.880 1.00 . A A . 613 ARG HA 1 1
17 29062 1 1 22 ARG HB2 H 172.068 7.398 2.261 1.00 . A A . 613 ARG HB2 1 1
17 29063 1 1 22 ARG HB3 H 173.087 8.793 1.936 1.00 . A A . 613 ARG HB3 1 1
17 29064 1 1 22 ARG HD2 H 169.306 9.515 1.502 1.00 . A A . 613 ARG HD2 1 1
17 29065 1 1 22 ARG HD3 H 169.834 8.058 2.343 1.00 . A A . 613 ARG HD3 1 1
17 29066 1 1 22 ARG HE H 171.488 10.279 2.982 1.00 . A A . 613 ARG HE 1 1
17 29067 1 1 22 ARG HG2 H 171.552 9.770 0.550 1.00 . A A . 613 ARG HG2 1 1
17 29068 1 1 22 ARG HG3 H 170.815 8.230 0.101 1.00 . A A . 613 ARG HG3 1 1
17 29069 1 1 22 ARG HH11 H 168.374 8.855 3.659 1.00 . A A . 613 ARG HH11 1 1
17 29070 1 1 22 ARG HH12 H 168.254 9.562 5.235 1.00 . A A . 613 ARG HH12 1 1
17 29071 1 1 22 ARG HH21 H 171.331 11.209 5.055 1.00 . A A . 613 ARG HH21 1 1
17 29072 1 1 22 ARG HH22 H 169.933 10.898 6.028 1.00 . A A . 613 ARG HH22 1 1
17 29073 1 1 22 ARG N N 173.499 8.079 -0.715 1.00 . A A . 613 ARG N 1 1
17 29074 1 1 22 ARG NE N 170.619 9.838 3.081 1.00 . A A . 613 ARG NE 1 1
17 29075 1 1 22 ARG NH1 N 168.759 9.428 4.383 1.00 . A A . 613 ARG NH1 1 1
17 29076 1 1 22 ARG NH2 N 170.442 10.768 5.178 1.00 . A A . 613 ARG NH2 1 1
17 29077 1 1 22 ARG O O 171.325 6.147 -0.547 1.00 . A A . 613 ARG O 1 1
17 29078 1 1 23 VAL C C 171.872 2.800 1.200 1.00 . A A . 614 VAL C 1 1
17 29079 1 1 23 VAL CA C 172.260 3.609 -0.027 1.00 . A A . 614 VAL CA 1 1
17 29080 1 1 23 VAL CB C 173.146 2.740 -0.941 1.00 . A A . 614 VAL CB 1 1
17 29081 1 1 23 VAL CG1 C 172.399 1.492 -1.387 1.00 . A A . 614 VAL CG1 1 1
17 29082 1 1 23 VAL CG2 C 173.623 3.542 -2.143 1.00 . A A . 614 VAL CG2 1 1
17 29083 1 1 23 VAL H H 173.799 4.801 0.795 1.00 . A A . 614 VAL H 1 1
17 29084 1 1 23 VAL HA H 171.366 3.868 -0.571 1.00 . A A . 614 VAL HA 1 1
17 29085 1 1 23 VAL HB H 174.013 2.430 -0.378 1.00 . A A . 614 VAL HB 1 1
17 29086 1 1 23 VAL HG11 H 172.518 0.716 -0.645 1.00 . A A . 614 VAL HG11 1 1
17 29087 1 1 23 VAL HG12 H 172.799 1.152 -2.332 1.00 . A A . 614 VAL HG12 1 1
17 29088 1 1 23 VAL HG13 H 171.350 1.722 -1.503 1.00 . A A . 614 VAL HG13 1 1
17 29089 1 1 23 VAL HG21 H 174.670 3.344 -2.316 1.00 . A A . 614 VAL HG21 1 1
17 29090 1 1 23 VAL HG22 H 173.483 4.596 -1.952 1.00 . A A . 614 VAL HG22 1 1
17 29091 1 1 23 VAL HG23 H 173.054 3.256 -3.016 1.00 . A A . 614 VAL HG23 1 1
17 29092 1 1 23 VAL N N 172.931 4.845 0.336 1.00 . A A . 614 VAL N 1 1
17 29093 1 1 23 VAL O O 172.705 2.517 2.057 1.00 . A A . 614 VAL O 1 1
17 29094 1 1 24 ILE C C 169.710 0.234 1.912 1.00 . A A . 615 ILE C 1 1
17 29095 1 1 24 ILE CA C 170.113 1.624 2.387 1.00 . A A . 615 ILE CA 1 1
17 29096 1 1 24 ILE CB C 168.910 2.296 3.077 1.00 . A A . 615 ILE CB 1 1
17 29097 1 1 24 ILE CD1 C 169.060 4.731 2.366 1.00 . A A . 615 ILE CD1 1 1
17 29098 1 1 24 ILE CG1 C 169.263 3.728 3.478 1.00 . A A . 615 ILE CG1 1 1
17 29099 1 1 24 ILE CG2 C 168.477 1.491 4.294 1.00 . A A . 615 ILE CG2 1 1
17 29100 1 1 24 ILE H H 169.989 2.663 0.550 1.00 . A A . 615 ILE H 1 1
17 29101 1 1 24 ILE HA H 170.911 1.531 3.108 1.00 . A A . 615 ILE HA 1 1
17 29102 1 1 24 ILE HB H 168.088 2.317 2.378 1.00 . A A . 615 ILE HB 1 1
17 29103 1 1 24 ILE HD11 H 169.891 4.678 1.678 1.00 . A A . 615 ILE HD11 1 1
17 29104 1 1 24 ILE HD12 H 169.000 5.725 2.784 1.00 . A A . 615 ILE HD12 1 1
17 29105 1 1 24 ILE HD13 H 168.143 4.505 1.842 1.00 . A A . 615 ILE HD13 1 1
17 29106 1 1 24 ILE HG12 H 168.643 4.026 4.310 1.00 . A A . 615 ILE HG12 1 1
17 29107 1 1 24 ILE HG13 H 170.300 3.767 3.776 1.00 . A A . 615 ILE HG13 1 1
17 29108 1 1 24 ILE HG21 H 167.554 0.976 4.075 1.00 . A A . 615 ILE HG21 1 1
17 29109 1 1 24 ILE HG22 H 168.329 2.155 5.132 1.00 . A A . 615 ILE HG22 1 1
17 29110 1 1 24 ILE HG23 H 169.242 0.769 4.538 1.00 . A A . 615 ILE HG23 1 1
17 29111 1 1 24 ILE N N 170.605 2.416 1.271 1.00 . A A . 615 ILE N 1 1
17 29112 1 1 24 ILE O O 168.871 0.090 1.023 1.00 . A A . 615 ILE O 1 1
17 29113 1 1 25 LEU C C 169.438 -2.936 3.316 1.00 . A A . 616 LEU C 1 1
17 29114 1 1 25 LEU CA C 170.014 -2.165 2.135 1.00 . A A . 616 LEU CA 1 1
17 29115 1 1 25 LEU CB C 171.272 -2.860 1.610 1.00 . A A . 616 LEU CB 1 1
17 29116 1 1 25 LEU CD1 C 172.695 -3.556 -0.343 1.00 . A A . 616 LEU CD1 1 1
17 29117 1 1 25 LEU CD2 C 170.207 -3.709 -0.489 1.00 . A A . 616 LEU CD2 1 1
17 29118 1 1 25 LEU CG C 171.377 -2.929 0.085 1.00 . A A . 616 LEU CG 1 1
17 29119 1 1 25 LEU H H 170.973 -0.616 3.211 1.00 . A A . 616 LEU H 1 1
17 29120 1 1 25 LEU HA H 169.275 -2.139 1.348 1.00 . A A . 616 LEU HA 1 1
17 29121 1 1 25 LEU HB2 H 172.135 -2.331 1.988 1.00 . A A . 616 LEU HB2 1 1
17 29122 1 1 25 LEU HB3 H 171.292 -3.869 1.994 1.00 . A A . 616 LEU HB3 1 1
17 29123 1 1 25 LEU HD11 H 172.522 -4.572 -0.666 1.00 . A A . 616 LEU HD11 1 1
17 29124 1 1 25 LEU HD12 H 173.383 -3.555 0.491 1.00 . A A . 616 LEU HD12 1 1
17 29125 1 1 25 LEU HD13 H 173.116 -2.987 -1.159 1.00 . A A . 616 LEU HD13 1 1
17 29126 1 1 25 LEU HD21 H 169.903 -3.262 -1.423 1.00 . A A . 616 LEU HD21 1 1
17 29127 1 1 25 LEU HD22 H 169.381 -3.689 0.207 1.00 . A A . 616 LEU HD22 1 1
17 29128 1 1 25 LEU HD23 H 170.509 -4.731 -0.660 1.00 . A A . 616 LEU HD23 1 1
17 29129 1 1 25 LEU HG H 171.339 -1.926 -0.317 1.00 . A A . 616 LEU HG 1 1
17 29130 1 1 25 LEU N N 170.313 -0.789 2.507 1.00 . A A . 616 LEU N 1 1
17 29131 1 1 25 LEU O O 169.783 -2.678 4.469 1.00 . A A . 616 LEU O 1 1
17 29132 1 1 26 ASN C C 168.106 -6.177 3.759 1.00 . A A . 617 ASN C 1 1
17 29133 1 1 26 ASN CA C 167.927 -4.693 4.053 1.00 . A A . 617 ASN CA 1 1
17 29134 1 1 26 ASN CB C 166.438 -4.355 4.149 1.00 . A A . 617 ASN CB 1 1
17 29135 1 1 26 ASN CG C 165.749 -5.083 5.287 1.00 . A A . 617 ASN CG 1 1
17 29136 1 1 26 ASN H H 168.323 -4.039 2.081 1.00 . A A . 617 ASN H 1 1
17 29137 1 1 26 ASN HA H 168.403 -4.462 4.995 1.00 . A A . 617 ASN HA 1 1
17 29138 1 1 26 ASN HB2 H 166.327 -3.293 4.307 1.00 . A A . 617 ASN HB2 1 1
17 29139 1 1 26 ASN HB3 H 165.954 -4.630 3.223 1.00 . A A . 617 ASN HB3 1 1
17 29140 1 1 26 ASN HD21 H 164.530 -3.538 5.568 1.00 . A A . 617 ASN HD21 1 1
17 29141 1 1 26 ASN HD22 H 164.294 -4.883 6.627 1.00 . A A . 617 ASN HD22 1 1
17 29142 1 1 26 ASN N N 168.556 -3.883 3.019 1.00 . A A . 617 ASN N 1 1
17 29143 1 1 26 ASN ND2 N 164.758 -4.436 5.888 1.00 . A A . 617 ASN ND2 1 1
17 29144 1 1 26 ASN O O 167.653 -6.672 2.727 1.00 . A A . 617 ASN O 1 1
17 29145 1 1 26 ASN OD1 O 166.102 -6.215 5.621 1.00 . A A . 617 ASN OD1 1 1
17 29146 1 1 27 LYS C C 167.837 -9.120 5.086 1.00 . A A . 618 LYS C 1 1
17 29147 1 1 27 LYS CA C 168.993 -8.315 4.502 1.00 . A A . 618 LYS CA 1 1
17 29148 1 1 27 LYS CB C 170.315 -8.741 5.156 1.00 . A A . 618 LYS CB 1 1
17 29149 1 1 27 LYS CD C 171.769 -8.642 7.210 1.00 . A A . 618 LYS CD 1 1
17 29150 1 1 27 LYS CE C 173.022 -8.863 6.378 1.00 . A A . 618 LYS CE 1 1
17 29151 1 1 27 LYS CG C 170.674 -7.953 6.408 1.00 . A A . 618 LYS CG 1 1
17 29152 1 1 27 LYS H H 169.096 -6.438 5.476 1.00 . A A . 618 LYS H 1 1
17 29153 1 1 27 LYS HA H 169.050 -8.514 3.442 1.00 . A A . 618 LYS HA 1 1
17 29154 1 1 27 LYS HB2 H 170.249 -9.785 5.423 1.00 . A A . 618 LYS HB2 1 1
17 29155 1 1 27 LYS HB3 H 171.112 -8.614 4.437 1.00 . A A . 618 LYS HB3 1 1
17 29156 1 1 27 LYS HD2 H 172.022 -8.025 8.061 1.00 . A A . 618 LYS HD2 1 1
17 29157 1 1 27 LYS HD3 H 171.402 -9.598 7.554 1.00 . A A . 618 LYS HD3 1 1
17 29158 1 1 27 LYS HE2 H 173.208 -7.979 5.788 1.00 . A A . 618 LYS HE2 1 1
17 29159 1 1 27 LYS HE3 H 173.856 -9.033 7.043 1.00 . A A . 618 LYS HE3 1 1
17 29160 1 1 27 LYS HG2 H 171.020 -6.973 6.117 1.00 . A A . 618 LYS HG2 1 1
17 29161 1 1 27 LYS HG3 H 169.794 -7.857 7.026 1.00 . A A . 618 LYS HG3 1 1
17 29162 1 1 27 LYS HZ1 H 172.760 -9.708 4.486 1.00 . A A . 618 LYS HZ1 1 1
17 29163 1 1 27 LYS HZ2 H 172.061 -10.604 5.737 1.00 . A A . 618 LYS HZ2 1 1
17 29164 1 1 27 LYS HZ3 H 173.737 -10.626 5.516 1.00 . A A . 618 LYS HZ3 1 1
17 29165 1 1 27 LYS N N 168.763 -6.885 4.671 1.00 . A A . 618 LYS N 1 1
17 29166 1 1 27 LYS NZ N 172.886 -10.032 5.466 1.00 . A A . 618 LYS NZ 1 1
17 29167 1 1 27 LYS O O 167.512 -10.202 4.596 1.00 . A A . 618 LYS O 1 1
17 29168 1 1 28 ARG C C 164.932 -9.418 5.791 1.00 . A A . 619 ARG C 1 1
17 29169 1 1 28 ARG CA C 166.088 -9.251 6.773 1.00 . A A . 619 ARG CA 1 1
17 29170 1 1 28 ARG CB C 165.627 -8.457 7.999 1.00 . A A . 619 ARG CB 1 1
17 29171 1 1 28 ARG CD C 164.502 -9.796 9.807 1.00 . A A . 619 ARG CD 1 1
17 29172 1 1 28 ARG CG C 165.812 -9.203 9.310 1.00 . A A . 619 ARG CG 1 1
17 29173 1 1 28 ARG CZ C 163.416 -10.195 11.983 1.00 . A A . 619 ARG CZ 1 1
17 29174 1 1 28 ARG H H 167.516 -7.716 6.474 1.00 . A A . 619 ARG H 1 1
17 29175 1 1 28 ARG HA H 166.419 -10.228 7.090 1.00 . A A . 619 ARG HA 1 1
17 29176 1 1 28 ARG HB2 H 166.193 -7.538 8.050 1.00 . A A . 619 ARG HB2 1 1
17 29177 1 1 28 ARG HB3 H 164.579 -8.218 7.888 1.00 . A A . 619 ARG HB3 1 1
17 29178 1 1 28 ARG HD2 H 163.688 -9.368 9.240 1.00 . A A . 619 ARG HD2 1 1
17 29179 1 1 28 ARG HD3 H 164.523 -10.865 9.653 1.00 . A A . 619 ARG HD3 1 1
17 29180 1 1 28 ARG HE H 164.809 -8.808 11.637 1.00 . A A . 619 ARG HE 1 1
17 29181 1 1 28 ARG HG2 H 166.522 -10.002 9.162 1.00 . A A . 619 ARG HG2 1 1
17 29182 1 1 28 ARG HG3 H 166.190 -8.517 10.054 1.00 . A A . 619 ARG HG3 1 1
17 29183 1 1 28 ARG HH11 H 162.785 -11.413 10.496 1.00 . A A . 619 ARG HH11 1 1
17 29184 1 1 28 ARG HH12 H 162.038 -11.674 12.036 1.00 . A A . 619 ARG HH12 1 1
17 29185 1 1 28 ARG HH21 H 163.828 -9.150 13.663 1.00 . A A . 619 ARG HH21 1 1
17 29186 1 1 28 ARG HH22 H 162.629 -10.389 13.834 1.00 . A A . 619 ARG HH22 1 1
17 29187 1 1 28 ARG N N 167.214 -8.583 6.129 1.00 . A A . 619 ARG N 1 1
17 29188 1 1 28 ARG NE N 164.282 -9.526 11.226 1.00 . A A . 619 ARG NE 1 1
17 29189 1 1 28 ARG NH1 N 162.687 -11.174 11.461 1.00 . A A . 619 ARG NH1 1 1
17 29190 1 1 28 ARG NH2 N 163.279 -9.887 13.265 1.00 . A A . 619 ARG NH2 1 1
17 29191 1 1 28 ARG O O 164.181 -10.390 5.859 1.00 . A A . 619 ARG O 1 1
17 29192 1 1 29 THR C C 164.238 -9.136 2.582 1.00 . A A . 620 THR C 1 1
17 29193 1 1 29 THR CA C 163.738 -8.503 3.876 1.00 . A A . 620 THR CA 1 1
17 29194 1 1 29 THR CB C 163.214 -7.092 3.597 1.00 . A A . 620 THR CB 1 1
17 29195 1 1 29 THR CG2 C 162.580 -6.439 4.807 1.00 . A A . 620 THR CG2 1 1
17 29196 1 1 29 THR H H 165.431 -7.713 4.872 1.00 . A A . 620 THR H 1 1
17 29197 1 1 29 THR HA H 162.934 -9.105 4.270 1.00 . A A . 620 THR HA 1 1
17 29198 1 1 29 THR HB H 162.466 -7.145 2.819 1.00 . A A . 620 THR HB 1 1
17 29199 1 1 29 THR HG1 H 163.899 -5.558 2.590 1.00 . A A . 620 THR HG1 1 1
17 29200 1 1 29 THR HG21 H 161.707 -7.000 5.103 1.00 . A A . 620 THR HG21 1 1
17 29201 1 1 29 THR HG22 H 162.291 -5.428 4.558 1.00 . A A . 620 THR HG22 1 1
17 29202 1 1 29 THR HG23 H 163.290 -6.420 5.620 1.00 . A A . 620 THR HG23 1 1
17 29203 1 1 29 THR N N 164.799 -8.463 4.876 1.00 . A A . 620 THR N 1 1
17 29204 1 1 29 THR O O 164.855 -8.470 1.751 1.00 . A A . 620 THR O 1 1
17 29205 1 1 29 THR OG1 O 164.261 -6.247 3.151 1.00 . A A . 620 THR OG1 1 1
17 29206 1 1 30 THR C C 163.852 -10.496 -0.040 1.00 . A A . 621 THR C 1 1
17 29207 1 1 30 THR CA C 164.395 -11.153 1.226 1.00 . A A . 621 THR CA 1 1
17 29208 1 1 30 THR CB C 163.928 -12.606 1.298 1.00 . A A . 621 THR CB 1 1
17 29209 1 1 30 THR CG2 C 162.432 -12.747 1.475 1.00 . A A . 621 THR CG2 1 1
17 29210 1 1 30 THR H H 163.475 -10.904 3.117 1.00 . A A . 621 THR H 1 1
17 29211 1 1 30 THR HA H 165.473 -11.132 1.193 1.00 . A A . 621 THR HA 1 1
17 29212 1 1 30 THR HB H 164.407 -13.086 2.140 1.00 . A A . 621 THR HB 1 1
17 29213 1 1 30 THR HG1 H 165.245 -13.302 0.030 1.00 . A A . 621 THR HG1 1 1
17 29214 1 1 30 THR HG21 H 162.007 -13.209 0.596 1.00 . A A . 621 THR HG21 1 1
17 29215 1 1 30 THR HG22 H 161.993 -11.769 1.615 1.00 . A A . 621 THR HG22 1 1
17 29216 1 1 30 THR HG23 H 162.227 -13.361 2.339 1.00 . A A . 621 THR HG23 1 1
17 29217 1 1 30 THR N N 163.970 -10.427 2.418 1.00 . A A . 621 THR N 1 1
17 29218 1 1 30 THR O O 163.110 -9.516 0.027 1.00 . A A . 621 THR O 1 1
17 29219 1 1 30 THR OG1 O 164.290 -13.305 0.123 1.00 . A A . 621 THR OG1 1 1
17 29220 1 1 31 MET C C 162.589 -11.311 -3.015 1.00 . A A . 622 MET C 1 1
17 29221 1 1 31 MET CA C 163.770 -10.507 -2.472 1.00 . A A . 622 MET CA 1 1
17 29222 1 1 31 MET CB C 164.915 -10.488 -3.488 1.00 . A A . 622 MET CB 1 1
17 29223 1 1 31 MET CE C 167.254 -11.439 -1.430 1.00 . A A . 622 MET CE 1 1
17 29224 1 1 31 MET CG C 165.632 -11.820 -3.634 1.00 . A A . 622 MET CG 1 1
17 29225 1 1 31 MET H H 164.815 -11.823 -1.185 1.00 . A A . 622 MET H 1 1
17 29226 1 1 31 MET HA H 163.442 -9.492 -2.300 1.00 . A A . 622 MET HA 1 1
17 29227 1 1 31 MET HB2 H 164.517 -10.213 -4.454 1.00 . A A . 622 MET HB2 1 1
17 29228 1 1 31 MET HB3 H 165.638 -9.745 -3.184 1.00 . A A . 622 MET HB3 1 1
17 29229 1 1 31 MET HE1 H 166.522 -10.666 -1.244 1.00 . A A . 622 MET HE1 1 1
17 29230 1 1 31 MET HE2 H 168.216 -11.125 -1.049 1.00 . A A . 622 MET HE2 1 1
17 29231 1 1 31 MET HE3 H 166.950 -12.351 -0.936 1.00 . A A . 622 MET HE3 1 1
17 29232 1 1 31 MET HG2 H 165.151 -12.544 -2.994 1.00 . A A . 622 MET HG2 1 1
17 29233 1 1 31 MET HG3 H 165.553 -12.143 -4.660 1.00 . A A . 622 MET HG3 1 1
17 29234 1 1 31 MET N N 164.223 -11.043 -1.195 1.00 . A A . 622 MET N 1 1
17 29235 1 1 31 MET O O 162.297 -12.407 -2.534 1.00 . A A . 622 MET O 1 1
17 29236 1 1 31 MET SD S 167.377 -11.728 -3.190 1.00 . A A . 622 MET SD 1 1
17 29237 1 1 32 PRO C C 161.051 -12.701 -5.369 1.00 . A A . 623 PRO C 1 1
17 29238 1 1 32 PRO CA C 160.714 -11.410 -4.625 1.00 . A A . 623 PRO CA 1 1
17 29239 1 1 32 PRO CB C 160.185 -10.357 -5.612 1.00 . A A . 623 PRO CB 1 1
17 29240 1 1 32 PRO CD C 162.161 -9.453 -4.625 1.00 . A A . 623 PRO CD 1 1
17 29241 1 1 32 PRO CG C 160.833 -9.075 -5.209 1.00 . A A . 623 PRO CG 1 1
17 29242 1 1 32 PRO HA H 159.955 -11.617 -3.885 1.00 . A A . 623 PRO HA 1 1
17 29243 1 1 32 PRO HB2 H 160.461 -10.636 -6.619 1.00 . A A . 623 PRO HB2 1 1
17 29244 1 1 32 PRO HB3 H 159.110 -10.296 -5.534 1.00 . A A . 623 PRO HB3 1 1
17 29245 1 1 32 PRO HD2 H 162.908 -9.536 -5.401 1.00 . A A . 623 PRO HD2 1 1
17 29246 1 1 32 PRO HD3 H 162.467 -8.738 -3.876 1.00 . A A . 623 PRO HD3 1 1
17 29247 1 1 32 PRO HG2 H 160.970 -8.444 -6.075 1.00 . A A . 623 PRO HG2 1 1
17 29248 1 1 32 PRO HG3 H 160.227 -8.574 -4.469 1.00 . A A . 623 PRO HG3 1 1
17 29249 1 1 32 PRO N N 161.885 -10.762 -4.017 1.00 . A A . 623 PRO N 1 1
17 29250 1 1 32 PRO O O 160.351 -13.704 -5.233 1.00 . A A . 623 PRO O 1 1
17 29251 1 1 33 LYS C C 162.689 -15.074 -6.080 1.00 . A A . 624 LYS C 1 1
17 29252 1 1 33 LYS CA C 162.513 -13.832 -6.956 1.00 . A A . 624 LYS CA 1 1
17 29253 1 1 33 LYS CB C 163.806 -13.538 -7.728 1.00 . A A . 624 LYS CB 1 1
17 29254 1 1 33 LYS CD C 166.032 -12.442 -7.303 1.00 . A A . 624 LYS CD 1 1
17 29255 1 1 33 LYS CE C 167.252 -13.036 -7.989 1.00 . A A . 624 LYS CE 1 1
17 29256 1 1 33 LYS CG C 165.057 -13.523 -6.861 1.00 . A A . 624 LYS CG 1 1
17 29257 1 1 33 LYS H H 162.620 -11.833 -6.256 1.00 . A A . 624 LYS H 1 1
17 29258 1 1 33 LYS HA H 161.726 -14.030 -7.669 1.00 . A A . 624 LYS HA 1 1
17 29259 1 1 33 LYS HB2 H 163.934 -14.292 -8.489 1.00 . A A . 624 LYS HB2 1 1
17 29260 1 1 33 LYS HB3 H 163.713 -12.573 -8.203 1.00 . A A . 624 LYS HB3 1 1
17 29261 1 1 33 LYS HD2 H 165.532 -11.778 -7.991 1.00 . A A . 624 LYS HD2 1 1
17 29262 1 1 33 LYS HD3 H 166.355 -11.886 -6.433 1.00 . A A . 624 LYS HD3 1 1
17 29263 1 1 33 LYS HE2 H 168.058 -12.319 -7.947 1.00 . A A . 624 LYS HE2 1 1
17 29264 1 1 33 LYS HE3 H 167.542 -13.934 -7.464 1.00 . A A . 624 LYS HE3 1 1
17 29265 1 1 33 LYS HG2 H 164.769 -13.337 -5.840 1.00 . A A . 624 LYS HG2 1 1
17 29266 1 1 33 LYS HG3 H 165.542 -14.485 -6.931 1.00 . A A . 624 LYS HG3 1 1
17 29267 1 1 33 LYS HZ1 H 166.403 -14.239 -9.471 1.00 . A A . 624 LYS HZ1 1 1
17 29268 1 1 33 LYS HZ2 H 167.871 -13.531 -9.922 1.00 . A A . 624 LYS HZ2 1 1
17 29269 1 1 33 LYS HZ3 H 166.463 -12.596 -9.873 1.00 . A A . 624 LYS HZ3 1 1
17 29270 1 1 33 LYS N N 162.109 -12.666 -6.174 1.00 . A A . 624 LYS N 1 1
17 29271 1 1 33 LYS NZ N 166.978 -13.374 -9.413 1.00 . A A . 624 LYS NZ 1 1
17 29272 1 1 33 LYS O O 162.307 -16.174 -6.475 1.00 . A A . 624 LYS O 1 1
17 29273 1 1 34 GLU C C 164.216 -15.521 -2.713 1.00 . A A . 625 GLU C 1 1
17 29274 1 1 34 GLU CA C 163.494 -16.005 -3.972 1.00 . A A . 625 GLU CA 1 1
17 29275 1 1 34 GLU CB C 164.308 -17.108 -4.664 1.00 . A A . 625 GLU CB 1 1
17 29276 1 1 34 GLU CD C 166.685 -17.906 -4.975 1.00 . A A . 625 GLU CD 1 1
17 29277 1 1 34 GLU CG C 165.748 -16.715 -4.962 1.00 . A A . 625 GLU CG 1 1
17 29278 1 1 34 GLU H H 163.551 -13.993 -4.633 1.00 . A A . 625 GLU H 1 1
17 29279 1 1 34 GLU HA H 162.530 -16.403 -3.690 1.00 . A A . 625 GLU HA 1 1
17 29280 1 1 34 GLU HB2 H 164.319 -17.982 -4.031 1.00 . A A . 625 GLU HB2 1 1
17 29281 1 1 34 GLU HB3 H 163.829 -17.363 -5.597 1.00 . A A . 625 GLU HB3 1 1
17 29282 1 1 34 GLU HG2 H 165.784 -16.239 -5.930 1.00 . A A . 625 GLU HG2 1 1
17 29283 1 1 34 GLU HG3 H 166.083 -16.020 -4.207 1.00 . A A . 625 GLU HG3 1 1
17 29284 1 1 34 GLU N N 163.268 -14.893 -4.894 1.00 . A A . 625 GLU N 1 1
17 29285 1 1 34 GLU O O 164.119 -14.350 -2.348 1.00 . A A . 625 GLU O 1 1
17 29286 1 1 34 GLU OE1 O 166.197 -19.044 -5.133 1.00 . A A . 625 GLU OE1 1 1
17 29287 1 1 34 GLU OE2 O 167.908 -17.701 -4.827 1.00 . A A . 625 GLU OE2 1 1
17 29288 1 1 35 SER C C 167.126 -15.718 -1.183 1.00 . A A . 626 SER C 1 1
17 29289 1 1 35 SER CA C 165.681 -16.069 -0.846 1.00 . A A . 626 SER CA 1 1
17 29290 1 1 35 SER CB C 165.647 -17.221 0.159 1.00 . A A . 626 SER CB 1 1
17 29291 1 1 35 SER H H 164.991 -17.340 -2.386 1.00 . A A . 626 SER H 1 1
17 29292 1 1 35 SER HA H 165.206 -15.206 -0.407 1.00 . A A . 626 SER HA 1 1
17 29293 1 1 35 SER HB2 H 166.342 -17.986 -0.150 1.00 . A A . 626 SER HB2 1 1
17 29294 1 1 35 SER HB3 H 165.927 -16.851 1.134 1.00 . A A . 626 SER HB3 1 1
17 29295 1 1 35 SER HG H 163.868 -17.383 0.965 1.00 . A A . 626 SER HG 1 1
17 29296 1 1 35 SER N N 164.944 -16.422 -2.052 1.00 . A A . 626 SER N 1 1
17 29297 1 1 35 SER O O 167.783 -16.425 -1.948 1.00 . A A . 626 SER O 1 1
17 29298 1 1 35 SER OG O 164.350 -17.789 0.241 1.00 . A A . 626 SER OG 1 1
17 29299 1 1 36 GLY C C 169.937 -14.610 0.228 1.00 . A A . 627 GLY C 1 1
17 29300 1 1 36 GLY CA C 168.979 -14.201 -0.873 1.00 . A A . 627 GLY CA 1 1
17 29301 1 1 36 GLY H H 167.047 -14.097 -0.014 1.00 . A A . 627 GLY H 1 1
17 29302 1 1 36 GLY HA2 H 169.309 -14.641 -1.803 1.00 . A A . 627 GLY HA2 1 1
17 29303 1 1 36 GLY HA3 H 169.000 -13.126 -0.970 1.00 . A A . 627 GLY HA3 1 1
17 29304 1 1 36 GLY N N 167.616 -14.623 -0.613 1.00 . A A . 627 GLY N 1 1
17 29305 1 1 36 GLY O O 169.529 -15.189 1.234 1.00 . A A . 627 GLY O 1 1
17 29306 1 1 37 ALA C C 172.370 -13.555 2.069 1.00 . A A . 628 ALA C 1 1
17 29307 1 1 37 ALA CA C 172.239 -14.646 1.015 1.00 . A A . 628 ALA CA 1 1
17 29308 1 1 37 ALA CB C 173.573 -14.884 0.323 1.00 . A A . 628 ALA CB 1 1
17 29309 1 1 37 ALA H H 171.479 -13.846 -0.790 1.00 . A A . 628 ALA H 1 1
17 29310 1 1 37 ALA HA H 171.945 -15.561 1.498 1.00 . A A . 628 ALA HA 1 1
17 29311 1 1 37 ALA HB1 H 174.346 -15.019 1.067 1.00 . A A . 628 ALA HB1 1 1
17 29312 1 1 37 ALA HB2 H 173.814 -14.033 -0.297 1.00 . A A . 628 ALA HB2 1 1
17 29313 1 1 37 ALA HB3 H 173.507 -15.769 -0.292 1.00 . A A . 628 ALA HB3 1 1
17 29314 1 1 37 ALA N N 171.217 -14.308 0.034 1.00 . A A . 628 ALA N 1 1
17 29315 1 1 37 ALA O O 172.103 -13.782 3.250 1.00 . A A . 628 ALA O 1 1
17 29316 1 1 38 LEU C C 172.030 -10.075 2.138 1.00 . A A . 629 LEU C 1 1
17 29317 1 1 38 LEU CA C 172.943 -11.238 2.542 1.00 . A A . 629 LEU CA 1 1
17 29318 1 1 38 LEU CB C 174.409 -10.785 2.600 1.00 . A A . 629 LEU CB 1 1
17 29319 1 1 38 LEU CD1 C 175.252 -13.087 3.175 1.00 . A A . 629 LEU CD1 1 1
17 29320 1 1 38 LEU CD2 C 175.464 -12.239 0.832 1.00 . A A . 629 LEU CD2 1 1
17 29321 1 1 38 LEU CG C 175.461 -11.861 2.306 1.00 . A A . 629 LEU CG 1 1
17 29322 1 1 38 LEU H H 172.974 -12.254 0.685 1.00 . A A . 629 LEU H 1 1
17 29323 1 1 38 LEU HA H 172.648 -11.567 3.526 1.00 . A A . 629 LEU HA 1 1
17 29324 1 1 38 LEU HB2 H 174.544 -9.986 1.894 1.00 . A A . 629 LEU HB2 1 1
17 29325 1 1 38 LEU HB3 H 174.599 -10.396 3.590 1.00 . A A . 629 LEU HB3 1 1
17 29326 1 1 38 LEU HD11 H 174.775 -13.862 2.596 1.00 . A A . 629 LEU HD11 1 1
17 29327 1 1 38 LEU HD12 H 174.629 -12.829 4.018 1.00 . A A . 629 LEU HD12 1 1
17 29328 1 1 38 LEU HD13 H 176.211 -13.439 3.527 1.00 . A A . 629 LEU HD13 1 1
17 29329 1 1 38 LEU HD21 H 176.397 -11.932 0.385 1.00 . A A . 629 LEU HD21 1 1
17 29330 1 1 38 LEU HD22 H 174.649 -11.742 0.329 1.00 . A A . 629 LEU HD22 1 1
17 29331 1 1 38 LEU HD23 H 175.353 -13.307 0.731 1.00 . A A . 629 LEU HD23 1 1
17 29332 1 1 38 LEU HG H 176.432 -11.466 2.542 1.00 . A A . 629 LEU HG 1 1
17 29333 1 1 38 LEU N N 172.778 -12.370 1.636 1.00 . A A . 629 LEU N 1 1
17 29334 1 1 38 LEU O O 170.905 -9.971 2.627 1.00 . A A . 629 LEU O 1 1
17 29335 1 1 39 LEU C C 171.693 -7.975 -0.745 1.00 . A A . 630 LEU C 1 1
17 29336 1 1 39 LEU CA C 171.689 -8.079 0.780 1.00 . A A . 630 LEU CA 1 1
17 29337 1 1 39 LEU CB C 172.141 -6.750 1.407 1.00 . A A . 630 LEU CB 1 1
17 29338 1 1 39 LEU CD1 C 174.022 -5.313 2.231 1.00 . A A . 630 LEU CD1 1 1
17 29339 1 1 39 LEU CD2 C 173.518 -7.475 3.372 1.00 . A A . 630 LEU CD2 1 1
17 29340 1 1 39 LEU CG C 173.531 -6.740 2.045 1.00 . A A . 630 LEU CG 1 1
17 29341 1 1 39 LEU H H 173.393 -9.338 0.864 1.00 . A A . 630 LEU H 1 1
17 29342 1 1 39 LEU HA H 170.673 -8.274 1.096 1.00 . A A . 630 LEU HA 1 1
17 29343 1 1 39 LEU HB2 H 172.122 -5.992 0.638 1.00 . A A . 630 LEU HB2 1 1
17 29344 1 1 39 LEU HB3 H 171.424 -6.479 2.167 1.00 . A A . 630 LEU HB3 1 1
17 29345 1 1 39 LEU HD11 H 174.579 -5.007 1.358 1.00 . A A . 630 LEU HD11 1 1
17 29346 1 1 39 LEU HD12 H 174.659 -5.261 3.101 1.00 . A A . 630 LEU HD12 1 1
17 29347 1 1 39 LEU HD13 H 173.175 -4.656 2.366 1.00 . A A . 630 LEU HD13 1 1
17 29348 1 1 39 LEU HD21 H 173.707 -8.522 3.200 1.00 . A A . 630 LEU HD21 1 1
17 29349 1 1 39 LEU HD22 H 172.554 -7.352 3.841 1.00 . A A . 630 LEU HD22 1 1
17 29350 1 1 39 LEU HD23 H 174.287 -7.070 4.012 1.00 . A A . 630 LEU HD23 1 1
17 29351 1 1 39 LEU HG H 174.219 -7.242 1.394 1.00 . A A . 630 LEU HG 1 1
17 29352 1 1 39 LEU N N 172.499 -9.209 1.236 1.00 . A A . 630 LEU N 1 1
17 29353 1 1 39 LEU O O 170.648 -7.733 -1.350 1.00 . A A . 630 LEU O 1 1
17 29354 1 1 40 GLY C C 174.257 -7.713 -3.416 1.00 . A A . 631 GLY C 1 1
17 29355 1 1 40 GLY CA C 172.904 -8.100 -2.831 1.00 . A A . 631 GLY CA 1 1
17 29356 1 1 40 GLY H H 173.664 -8.375 -0.865 1.00 . A A . 631 GLY H 1 1
17 29357 1 1 40 GLY HA2 H 172.630 -9.065 -3.227 1.00 . A A . 631 GLY HA2 1 1
17 29358 1 1 40 GLY HA3 H 172.169 -7.378 -3.160 1.00 . A A . 631 GLY HA3 1 1
17 29359 1 1 40 GLY N N 172.855 -8.170 -1.377 1.00 . A A . 631 GLY N 1 1
17 29360 1 1 40 GLY O O 174.360 -7.502 -4.626 1.00 . A A . 631 GLY O 1 1
17 29361 1 1 41 LEU C C 177.739 -7.651 -2.133 1.00 . A A . 632 LEU C 1 1
17 29362 1 1 41 LEU CA C 176.620 -7.251 -3.099 1.00 . A A . 632 LEU CA 1 1
17 29363 1 1 41 LEU CB C 176.670 -5.744 -3.400 1.00 . A A . 632 LEU CB 1 1
17 29364 1 1 41 LEU CD1 C 177.095 -3.387 -2.661 1.00 . A A . 632 LEU CD1 1 1
17 29365 1 1 41 LEU CD2 C 176.677 -5.150 -0.953 1.00 . A A . 632 LEU CD2 1 1
17 29366 1 1 41 LEU CG C 177.285 -4.853 -2.313 1.00 . A A . 632 LEU CG 1 1
17 29367 1 1 41 LEU H H 175.174 -7.793 -1.638 1.00 . A A . 632 LEU H 1 1
17 29368 1 1 41 LEU HA H 176.766 -7.788 -4.025 1.00 . A A . 632 LEU HA 1 1
17 29369 1 1 41 LEU HB2 H 177.237 -5.603 -4.308 1.00 . A A . 632 LEU HB2 1 1
17 29370 1 1 41 LEU HB3 H 175.659 -5.406 -3.576 1.00 . A A . 632 LEU HB3 1 1
17 29371 1 1 41 LEU HD11 H 177.744 -2.785 -2.044 1.00 . A A . 632 LEU HD11 1 1
17 29372 1 1 41 LEU HD12 H 176.066 -3.109 -2.481 1.00 . A A . 632 LEU HD12 1 1
17 29373 1 1 41 LEU HD13 H 177.335 -3.230 -3.701 1.00 . A A . 632 LEU HD13 1 1
17 29374 1 1 41 LEU HD21 H 177.466 -5.363 -0.248 1.00 . A A . 632 LEU HD21 1 1
17 29375 1 1 41 LEU HD22 H 176.021 -6.004 -1.029 1.00 . A A . 632 LEU HD22 1 1
17 29376 1 1 41 LEU HD23 H 176.113 -4.293 -0.613 1.00 . A A . 632 LEU HD23 1 1
17 29377 1 1 41 LEU HG H 178.347 -5.046 -2.256 1.00 . A A . 632 LEU HG 1 1
17 29378 1 1 41 LEU N N 175.297 -7.617 -2.591 1.00 . A A . 632 LEU N 1 1
17 29379 1 1 41 LEU O O 177.563 -7.642 -0.920 1.00 . A A . 632 LEU O 1 1
17 29380 1 1 42 LYS C C 181.022 -7.194 -1.770 1.00 . A A . 633 LYS C 1 1
17 29381 1 1 42 LYS CA C 180.048 -8.361 -1.868 1.00 . A A . 633 LYS CA 1 1
17 29382 1 1 42 LYS CB C 180.748 -9.585 -2.462 1.00 . A A . 633 LYS CB 1 1
17 29383 1 1 42 LYS CD C 182.665 -11.176 -2.117 1.00 . A A . 633 LYS CD 1 1
17 29384 1 1 42 LYS CE C 182.095 -12.199 -3.088 1.00 . A A . 633 LYS CE 1 1
17 29385 1 1 42 LYS CG C 181.567 -10.366 -1.448 1.00 . A A . 633 LYS CG 1 1
17 29386 1 1 42 LYS H H 178.999 -7.953 -3.659 1.00 . A A . 633 LYS H 1 1
17 29387 1 1 42 LYS HA H 179.691 -8.602 -0.878 1.00 . A A . 633 LYS HA 1 1
17 29388 1 1 42 LYS HB2 H 180.002 -10.247 -2.876 1.00 . A A . 633 LYS HB2 1 1
17 29389 1 1 42 LYS HB3 H 181.406 -9.260 -3.252 1.00 . A A . 633 LYS HB3 1 1
17 29390 1 1 42 LYS HD2 H 183.315 -10.505 -2.659 1.00 . A A . 633 LYS HD2 1 1
17 29391 1 1 42 LYS HD3 H 183.232 -11.692 -1.357 1.00 . A A . 633 LYS HD3 1 1
17 29392 1 1 42 LYS HE2 H 181.017 -12.170 -3.033 1.00 . A A . 633 LYS HE2 1 1
17 29393 1 1 42 LYS HE3 H 182.410 -11.941 -4.089 1.00 . A A . 633 LYS HE3 1 1
17 29394 1 1 42 LYS HG2 H 182.021 -9.672 -0.756 1.00 . A A . 633 LYS HG2 1 1
17 29395 1 1 42 LYS HG3 H 180.912 -11.037 -0.910 1.00 . A A . 633 LYS HG3 1 1
17 29396 1 1 42 LYS HZ1 H 183.488 -13.752 -3.210 1.00 . A A . 633 LYS HZ1 1 1
17 29397 1 1 42 LYS HZ2 H 181.881 -14.276 -3.146 1.00 . A A . 633 LYS HZ2 1 1
17 29398 1 1 42 LYS HZ3 H 182.640 -13.704 -1.747 1.00 . A A . 633 LYS HZ3 1 1
17 29399 1 1 42 LYS N N 178.900 -7.981 -2.685 1.00 . A A . 633 LYS N 1 1
17 29400 1 1 42 LYS NZ N 182.558 -13.579 -2.776 1.00 . A A . 633 LYS NZ 1 1
17 29401 1 1 42 LYS O O 181.393 -6.605 -2.783 1.00 . A A . 633 LYS O 1 1
17 29402 1 1 43 VAL C C 183.679 -6.201 0.197 1.00 . A A . 634 VAL C 1 1
17 29403 1 1 43 VAL CA C 182.335 -5.738 -0.343 1.00 . A A . 634 VAL CA 1 1
17 29404 1 1 43 VAL CB C 181.738 -4.690 0.624 1.00 . A A . 634 VAL CB 1 1
17 29405 1 1 43 VAL CG1 C 182.834 -3.866 1.296 1.00 . A A . 634 VAL CG1 1 1
17 29406 1 1 43 VAL CG2 C 180.773 -3.785 -0.119 1.00 . A A . 634 VAL CG2 1 1
17 29407 1 1 43 VAL H H 181.084 -7.349 0.224 1.00 . A A . 634 VAL H 1 1
17 29408 1 1 43 VAL HA H 182.494 -5.258 -1.297 1.00 . A A . 634 VAL HA 1 1
17 29409 1 1 43 VAL HB H 181.189 -5.212 1.394 1.00 . A A . 634 VAL HB 1 1
17 29410 1 1 43 VAL HG11 H 183.440 -3.389 0.540 1.00 . A A . 634 VAL HG11 1 1
17 29411 1 1 43 VAL HG12 H 183.457 -4.515 1.896 1.00 . A A . 634 VAL HG12 1 1
17 29412 1 1 43 VAL HG13 H 182.385 -3.113 1.926 1.00 . A A . 634 VAL HG13 1 1
17 29413 1 1 43 VAL HG21 H 179.759 -4.096 0.087 1.00 . A A . 634 VAL HG21 1 1
17 29414 1 1 43 VAL HG22 H 180.966 -3.849 -1.179 1.00 . A A . 634 VAL HG22 1 1
17 29415 1 1 43 VAL HG23 H 180.911 -2.765 0.211 1.00 . A A . 634 VAL HG23 1 1
17 29416 1 1 43 VAL N N 181.421 -6.851 -0.551 1.00 . A A . 634 VAL N 1 1
17 29417 1 1 43 VAL O O 183.789 -7.254 0.818 1.00 . A A . 634 VAL O 1 1
17 29418 1 1 44 VAL C C 186.493 -4.639 1.427 1.00 . A A . 635 VAL C 1 1
17 29419 1 1 44 VAL CA C 186.037 -5.675 0.403 1.00 . A A . 635 VAL CA 1 1
17 29420 1 1 44 VAL CB C 187.002 -5.724 -0.802 1.00 . A A . 635 VAL CB 1 1
17 29421 1 1 44 VAL CG1 C 188.316 -5.016 -0.513 1.00 . A A . 635 VAL CG1 1 1
17 29422 1 1 44 VAL CG2 C 187.234 -7.166 -1.205 1.00 . A A . 635 VAL CG2 1 1
17 29423 1 1 44 VAL H H 184.526 -4.564 -0.557 1.00 . A A . 635 VAL H 1 1
17 29424 1 1 44 VAL HA H 186.028 -6.648 0.871 1.00 . A A . 635 VAL HA 1 1
17 29425 1 1 44 VAL HB H 186.528 -5.220 -1.631 1.00 . A A . 635 VAL HB 1 1
17 29426 1 1 44 VAL HG11 H 188.119 -3.975 -0.303 1.00 . A A . 635 VAL HG11 1 1
17 29427 1 1 44 VAL HG12 H 188.964 -5.095 -1.372 1.00 . A A . 635 VAL HG12 1 1
17 29428 1 1 44 VAL HG13 H 188.791 -5.473 0.342 1.00 . A A . 635 VAL HG13 1 1
17 29429 1 1 44 VAL HG21 H 188.124 -7.536 -0.721 1.00 . A A . 635 VAL HG21 1 1
17 29430 1 1 44 VAL HG22 H 187.349 -7.227 -2.276 1.00 . A A . 635 VAL HG22 1 1
17 29431 1 1 44 VAL HG23 H 186.383 -7.759 -0.897 1.00 . A A . 635 VAL HG23 1 1
17 29432 1 1 44 VAL N N 184.692 -5.386 -0.049 1.00 . A A . 635 VAL N 1 1
17 29433 1 1 44 VAL O O 185.930 -3.547 1.511 1.00 . A A . 635 VAL O 1 1
17 29434 1 1 45 GLY C C 189.533 -4.052 3.265 1.00 . A A . 636 GLY C 1 1
17 29435 1 1 45 GLY CA C 188.019 -4.077 3.212 1.00 . A A . 636 GLY CA 1 1
17 29436 1 1 45 GLY H H 187.920 -5.872 2.094 1.00 . A A . 636 GLY H 1 1
17 29437 1 1 45 GLY HA2 H 187.662 -3.081 2.993 1.00 . A A . 636 GLY HA2 1 1
17 29438 1 1 45 GLY HA3 H 187.641 -4.379 4.178 1.00 . A A . 636 GLY HA3 1 1
17 29439 1 1 45 GLY N N 187.511 -4.989 2.205 1.00 . A A . 636 GLY N 1 1
17 29440 1 1 45 GLY O O 190.187 -5.064 3.009 1.00 . A A . 636 GLY O 1 1
17 29441 1 1 46 GLY C C 192.175 -2.512 2.330 1.00 . A A . 637 GLY C 1 1
17 29442 1 1 46 GLY CA C 191.536 -2.764 3.681 1.00 . A A . 637 GLY CA 1 1
17 29443 1 1 46 GLY H H 189.520 -2.122 3.793 1.00 . A A . 637 GLY H 1 1
17 29444 1 1 46 GLY HA2 H 191.774 -1.942 4.339 1.00 . A A . 637 GLY HA2 1 1
17 29445 1 1 46 GLY HA3 H 191.944 -3.674 4.096 1.00 . A A . 637 GLY HA3 1 1
17 29446 1 1 46 GLY N N 190.092 -2.894 3.598 1.00 . A A . 637 GLY N 1 1
17 29447 1 1 46 GLY O O 193.142 -3.178 1.960 1.00 . A A . 637 GLY O 1 1
17 29448 1 1 47 LYS C C 192.802 0.177 0.288 1.00 . A A . 638 LYS C 1 1
17 29449 1 1 47 LYS CA C 192.163 -1.208 0.275 1.00 . A A . 638 LYS CA 1 1
17 29450 1 1 47 LYS CB C 191.049 -1.260 -0.772 1.00 . A A . 638 LYS CB 1 1
17 29451 1 1 47 LYS CD C 191.662 -3.414 -1.913 1.00 . A A . 638 LYS CD 1 1
17 29452 1 1 47 LYS CE C 191.533 -4.920 -1.753 1.00 . A A . 638 LYS CE 1 1
17 29453 1 1 47 LYS CG C 190.603 -2.673 -1.113 1.00 . A A . 638 LYS CG 1 1
17 29454 1 1 47 LYS H H 190.869 -1.050 1.942 1.00 . A A . 638 LYS H 1 1
17 29455 1 1 47 LYS HA H 192.918 -1.937 0.022 1.00 . A A . 638 LYS HA 1 1
17 29456 1 1 47 LYS HB2 H 190.194 -0.716 -0.399 1.00 . A A . 638 LYS HB2 1 1
17 29457 1 1 47 LYS HB3 H 191.399 -0.787 -1.677 1.00 . A A . 638 LYS HB3 1 1
17 29458 1 1 47 LYS HD2 H 191.550 -3.164 -2.958 1.00 . A A . 638 LYS HD2 1 1
17 29459 1 1 47 LYS HD3 H 192.639 -3.106 -1.570 1.00 . A A . 638 LYS HD3 1 1
17 29460 1 1 47 LYS HE2 H 192.512 -5.334 -1.563 1.00 . A A . 638 LYS HE2 1 1
17 29461 1 1 47 LYS HE3 H 190.887 -5.127 -0.912 1.00 . A A . 638 LYS HE3 1 1
17 29462 1 1 47 LYS HG2 H 190.416 -3.213 -0.197 1.00 . A A . 638 LYS HG2 1 1
17 29463 1 1 47 LYS HG3 H 189.694 -2.622 -1.695 1.00 . A A . 638 LYS HG3 1 1
17 29464 1 1 47 LYS HZ1 H 191.712 -5.711 -3.677 1.00 . A A . 638 LYS HZ1 1 1
17 29465 1 1 47 LYS HZ2 H 190.227 -4.956 -3.383 1.00 . A A . 638 LYS HZ2 1 1
17 29466 1 1 47 LYS HZ3 H 190.544 -6.482 -2.727 1.00 . A A . 638 LYS HZ3 1 1
17 29467 1 1 47 LYS N N 191.637 -1.547 1.593 1.00 . A A . 638 LYS N 1 1
17 29468 1 1 47 LYS NZ N 190.964 -5.562 -2.970 1.00 . A A . 638 LYS NZ 1 1
17 29469 1 1 47 LYS O O 192.134 1.183 0.044 1.00 . A A . 638 LYS O 1 1
17 29470 1 1 48 MET C C 194.748 2.207 -0.721 1.00 . A A . 639 MET C 1 1
17 29471 1 1 48 MET CA C 194.832 1.482 0.618 1.00 . A A . 639 MET CA 1 1
17 29472 1 1 48 MET CB C 196.295 1.234 0.988 1.00 . A A . 639 MET CB 1 1
17 29473 1 1 48 MET CE C 196.618 3.021 3.921 1.00 . A A . 639 MET CE 1 1
17 29474 1 1 48 MET CG C 197.084 2.511 1.236 1.00 . A A . 639 MET CG 1 1
17 29475 1 1 48 MET H H 194.576 -0.616 0.759 1.00 . A A . 639 MET H 1 1
17 29476 1 1 48 MET HA H 194.378 2.102 1.378 1.00 . A A . 639 MET HA 1 1
17 29477 1 1 48 MET HB2 H 196.331 0.632 1.883 1.00 . A A . 639 MET HB2 1 1
17 29478 1 1 48 MET HB3 H 196.771 0.694 0.182 1.00 . A A . 639 MET HB3 1 1
17 29479 1 1 48 MET HE1 H 196.838 2.695 4.926 1.00 . A A . 639 MET HE1 1 1
17 29480 1 1 48 MET HE2 H 195.688 2.579 3.595 1.00 . A A . 639 MET HE2 1 1
17 29481 1 1 48 MET HE3 H 196.532 4.097 3.902 1.00 . A A . 639 MET HE3 1 1
17 29482 1 1 48 MET HG2 H 197.816 2.624 0.452 1.00 . A A . 639 MET HG2 1 1
17 29483 1 1 48 MET HG3 H 196.402 3.348 1.212 1.00 . A A . 639 MET HG3 1 1
17 29484 1 1 48 MET N N 194.099 0.221 0.574 1.00 . A A . 639 MET N 1 1
17 29485 1 1 48 MET O O 195.281 1.738 -1.727 1.00 . A A . 639 MET O 1 1
17 29486 1 1 48 MET SD S 197.938 2.507 2.825 1.00 . A A . 639 MET SD 1 1
17 29487 1 1 49 THR C C 195.126 5.051 -2.160 1.00 . A A . 640 THR C 1 1
17 29488 1 1 49 THR CA C 193.921 4.143 -1.943 1.00 . A A . 640 THR CA 1 1
17 29489 1 1 49 THR CB C 192.643 4.979 -1.874 1.00 . A A . 640 THR CB 1 1
17 29490 1 1 49 THR CG2 C 191.383 4.165 -2.076 1.00 . A A . 640 THR CG2 1 1
17 29491 1 1 49 THR H H 193.672 3.675 0.105 1.00 . A A . 640 THR H 1 1
17 29492 1 1 49 THR HA H 193.847 3.458 -2.775 1.00 . A A . 640 THR HA 1 1
17 29493 1 1 49 THR HB H 192.676 5.733 -2.647 1.00 . A A . 640 THR HB 1 1
17 29494 1 1 49 THR HG1 H 193.350 6.104 -0.436 1.00 . A A . 640 THR HG1 1 1
17 29495 1 1 49 THR HG21 H 191.247 3.498 -1.237 1.00 . A A . 640 THR HG21 1 1
17 29496 1 1 49 THR HG22 H 191.469 3.588 -2.985 1.00 . A A . 640 THR HG22 1 1
17 29497 1 1 49 THR HG23 H 190.533 4.828 -2.150 1.00 . A A . 640 THR HG23 1 1
17 29498 1 1 49 THR N N 194.075 3.353 -0.727 1.00 . A A . 640 THR N 1 1
17 29499 1 1 49 THR O O 196.052 5.076 -1.350 1.00 . A A . 640 THR O 1 1
17 29500 1 1 49 THR OG1 O 192.536 5.630 -0.620 1.00 . A A . 640 THR OG1 1 1
17 29501 1 1 50 ASP C C 196.246 7.886 -2.610 1.00 . A A . 641 ASP C 1 1
17 29502 1 1 50 ASP CA C 196.196 6.711 -3.585 1.00 . A A . 641 ASP CA 1 1
17 29503 1 1 50 ASP CB C 196.044 7.228 -5.015 1.00 . A A . 641 ASP CB 1 1
17 29504 1 1 50 ASP CG C 196.305 6.153 -6.051 1.00 . A A . 641 ASP CG 1 1
17 29505 1 1 50 ASP H H 194.339 5.734 -3.866 1.00 . A A . 641 ASP H 1 1
17 29506 1 1 50 ASP HA H 197.121 6.160 -3.509 1.00 . A A . 641 ASP HA 1 1
17 29507 1 1 50 ASP HB2 H 195.038 7.597 -5.154 1.00 . A A . 641 ASP HB2 1 1
17 29508 1 1 50 ASP HB3 H 196.743 8.035 -5.177 1.00 . A A . 641 ASP HB3 1 1
17 29509 1 1 50 ASP N N 195.106 5.798 -3.259 1.00 . A A . 641 ASP N 1 1
17 29510 1 1 50 ASP O O 197.231 8.623 -2.565 1.00 . A A . 641 ASP O 1 1
17 29511 1 1 50 ASP OD1 O 197.475 5.993 -6.458 1.00 . A A . 641 ASP OD1 1 1
17 29512 1 1 50 ASP OD2 O 195.340 5.469 -6.454 1.00 . A A . 641 ASP OD2 1 1
17 29513 1 1 51 LEU C C 195.924 8.813 0.387 1.00 . A A . 642 LEU C 1 1
17 29514 1 1 51 LEU CA C 195.113 9.147 -0.861 1.00 . A A . 642 LEU CA 1 1
17 29515 1 1 51 LEU CB C 193.658 9.428 -0.477 1.00 . A A . 642 LEU CB 1 1
17 29516 1 1 51 LEU CD1 C 193.428 11.149 -2.288 1.00 . A A . 642 LEU CD1 1 1
17 29517 1 1 51 LEU CD2 C 192.500 8.851 -2.625 1.00 . A A . 642 LEU CD2 1 1
17 29518 1 1 51 LEU CG C 192.777 9.953 -1.612 1.00 . A A . 642 LEU CG 1 1
17 29519 1 1 51 LEU H H 194.423 7.443 -1.908 1.00 . A A . 642 LEU H 1 1
17 29520 1 1 51 LEU HA H 195.531 10.029 -1.323 1.00 . A A . 642 LEU HA 1 1
17 29521 1 1 51 LEU HB2 H 193.224 8.511 -0.106 1.00 . A A . 642 LEU HB2 1 1
17 29522 1 1 51 LEU HB3 H 193.653 10.158 0.319 1.00 . A A . 642 LEU HB3 1 1
17 29523 1 1 51 LEU HD11 H 193.611 11.920 -1.556 1.00 . A A . 642 LEU HD11 1 1
17 29524 1 1 51 LEU HD12 H 192.772 11.531 -3.057 1.00 . A A . 642 LEU HD12 1 1
17 29525 1 1 51 LEU HD13 H 194.364 10.845 -2.733 1.00 . A A . 642 LEU HD13 1 1
17 29526 1 1 51 LEU HD21 H 191.603 9.087 -3.178 1.00 . A A . 642 LEU HD21 1 1
17 29527 1 1 51 LEU HD22 H 192.366 7.912 -2.109 1.00 . A A . 642 LEU HD22 1 1
17 29528 1 1 51 LEU HD23 H 193.334 8.772 -3.308 1.00 . A A . 642 LEU HD23 1 1
17 29529 1 1 51 LEU HG H 191.830 10.276 -1.203 1.00 . A A . 642 LEU HG 1 1
17 29530 1 1 51 LEU N N 195.180 8.060 -1.830 1.00 . A A . 642 LEU N 1 1
17 29531 1 1 51 LEU O O 196.492 9.699 1.025 1.00 . A A . 642 LEU O 1 1
17 29532 1 1 52 GLY C C 195.821 6.582 3.006 1.00 . A A . 643 GLY C 1 1
17 29533 1 1 52 GLY CA C 196.720 7.100 1.898 1.00 . A A . 643 GLY CA 1 1
17 29534 1 1 52 GLY H H 195.502 6.867 0.180 1.00 . A A . 643 GLY H 1 1
17 29535 1 1 52 GLY HA2 H 197.402 6.314 1.607 1.00 . A A . 643 GLY HA2 1 1
17 29536 1 1 52 GLY HA3 H 197.290 7.935 2.273 1.00 . A A . 643 GLY HA3 1 1
17 29537 1 1 52 GLY N N 195.975 7.529 0.728 1.00 . A A . 643 GLY N 1 1
17 29538 1 1 52 GLY O O 196.250 6.465 4.154 1.00 . A A . 643 GLY O 1 1
17 29539 1 1 53 ARG C C 192.969 4.475 3.154 1.00 . A A . 644 ARG C 1 1
17 29540 1 1 53 ARG CA C 193.618 5.766 3.643 1.00 . A A . 644 ARG CA 1 1
17 29541 1 1 53 ARG CB C 192.541 6.816 3.926 1.00 . A A . 644 ARG CB 1 1
17 29542 1 1 53 ARG CD C 192.514 8.608 5.692 1.00 . A A . 644 ARG CD 1 1
17 29543 1 1 53 ARG CG C 193.102 8.160 4.363 1.00 . A A . 644 ARG CG 1 1
17 29544 1 1 53 ARG CZ C 191.527 10.819 5.234 1.00 . A A . 644 ARG CZ 1 1
17 29545 1 1 53 ARG H H 194.288 6.387 1.735 1.00 . A A . 644 ARG H 1 1
17 29546 1 1 53 ARG HA H 194.156 5.561 4.557 1.00 . A A . 644 ARG HA 1 1
17 29547 1 1 53 ARG HB2 H 191.958 6.967 3.029 1.00 . A A . 644 ARG HB2 1 1
17 29548 1 1 53 ARG HB3 H 191.893 6.447 4.708 1.00 . A A . 644 ARG HB3 1 1
17 29549 1 1 53 ARG HD2 H 191.512 8.214 5.779 1.00 . A A . 644 ARG HD2 1 1
17 29550 1 1 53 ARG HD3 H 193.123 8.215 6.492 1.00 . A A . 644 ARG HD3 1 1
17 29551 1 1 53 ARG HE H 193.161 10.501 6.337 1.00 . A A . 644 ARG HE 1 1
17 29552 1 1 53 ARG HG2 H 194.174 8.075 4.467 1.00 . A A . 644 ARG HG2 1 1
17 29553 1 1 53 ARG HG3 H 192.869 8.897 3.610 1.00 . A A . 644 ARG HG3 1 1
17 29554 1 1 53 ARG HH11 H 190.540 9.269 4.388 1.00 . A A . 644 ARG HH11 1 1
17 29555 1 1 53 ARG HH12 H 189.866 10.835 4.081 1.00 . A A . 644 ARG HH12 1 1
17 29556 1 1 53 ARG HH21 H 192.275 12.560 5.935 1.00 . A A . 644 ARG HH21 1 1
17 29557 1 1 53 ARG HH22 H 190.851 12.703 4.958 1.00 . A A . 644 ARG HH22 1 1
17 29558 1 1 53 ARG N N 194.574 6.272 2.665 1.00 . A A . 644 ARG N 1 1
17 29559 1 1 53 ARG NE N 192.462 10.063 5.806 1.00 . A A . 644 ARG NE 1 1
17 29560 1 1 53 ARG NH1 N 190.566 10.262 4.508 1.00 . A A . 644 ARG NH1 1 1
17 29561 1 1 53 ARG NH2 N 191.553 12.135 5.388 1.00 . A A . 644 ARG NH2 1 1
17 29562 1 1 53 ARG O O 192.906 4.218 1.951 1.00 . A A . 644 ARG O 1 1
17 29563 1 1 54 LEU C C 190.343 2.593 3.568 1.00 . A A . 645 LEU C 1 1
17 29564 1 1 54 LEU CA C 191.844 2.404 3.757 1.00 . A A . 645 LEU CA 1 1
17 29565 1 1 54 LEU CB C 192.106 1.366 4.850 1.00 . A A . 645 LEU CB 1 1
17 29566 1 1 54 LEU CD1 C 193.691 -0.170 6.039 1.00 . A A . 645 LEU CD1 1 1
17 29567 1 1 54 LEU CD2 C 193.973 0.262 3.591 1.00 . A A . 645 LEU CD2 1 1
17 29568 1 1 54 LEU CG C 193.546 0.856 4.926 1.00 . A A . 645 LEU CG 1 1
17 29569 1 1 54 LEU H H 192.569 3.927 5.034 1.00 . A A . 645 LEU H 1 1
17 29570 1 1 54 LEU HA H 192.270 2.051 2.829 1.00 . A A . 645 LEU HA 1 1
17 29571 1 1 54 LEU HB2 H 191.850 1.807 5.803 1.00 . A A . 645 LEU HB2 1 1
17 29572 1 1 54 LEU HB3 H 191.457 0.521 4.678 1.00 . A A . 645 LEU HB3 1 1
17 29573 1 1 54 LEU HD11 H 192.897 -0.036 6.761 1.00 . A A . 645 LEU HD11 1 1
17 29574 1 1 54 LEU HD12 H 194.645 -0.039 6.528 1.00 . A A . 645 LEU HD12 1 1
17 29575 1 1 54 LEU HD13 H 193.633 -1.165 5.623 1.00 . A A . 645 LEU HD13 1 1
17 29576 1 1 54 LEU HD21 H 193.101 0.100 2.973 1.00 . A A . 645 LEU HD21 1 1
17 29577 1 1 54 LEU HD22 H 194.476 -0.680 3.758 1.00 . A A . 645 LEU HD22 1 1
17 29578 1 1 54 LEU HD23 H 194.645 0.945 3.093 1.00 . A A . 645 LEU HD23 1 1
17 29579 1 1 54 LEU HG H 194.203 1.684 5.150 1.00 . A A . 645 LEU HG 1 1
17 29580 1 1 54 LEU N N 192.489 3.667 4.093 1.00 . A A . 645 LEU N 1 1
17 29581 1 1 54 LEU O O 189.736 3.469 4.183 1.00 . A A . 645 LEU O 1 1
17 29582 1 1 55 GLY C C 187.711 0.538 2.054 1.00 . A A . 646 GLY C 1 1
17 29583 1 1 55 GLY CA C 188.324 1.864 2.458 1.00 . A A . 646 GLY CA 1 1
17 29584 1 1 55 GLY H H 190.283 1.088 2.249 1.00 . A A . 646 GLY H 1 1
17 29585 1 1 55 GLY HA2 H 187.833 2.216 3.353 1.00 . A A . 646 GLY HA2 1 1
17 29586 1 1 55 GLY HA3 H 188.158 2.580 1.666 1.00 . A A . 646 GLY HA3 1 1
17 29587 1 1 55 GLY N N 189.749 1.768 2.712 1.00 . A A . 646 GLY N 1 1
17 29588 1 1 55 GLY O O 188.282 -0.523 2.311 1.00 . A A . 646 GLY O 1 1
17 29589 1 1 56 ALA C C 185.529 -0.550 -0.509 1.00 . A A . 647 ALA C 1 1
17 29590 1 1 56 ALA CA C 185.849 -0.607 0.981 1.00 . A A . 647 ALA CA 1 1
17 29591 1 1 56 ALA CB C 184.575 -0.808 1.786 1.00 . A A . 647 ALA CB 1 1
17 29592 1 1 56 ALA H H 186.141 1.475 1.248 1.00 . A A . 647 ALA H 1 1
17 29593 1 1 56 ALA HA H 186.500 -1.450 1.165 1.00 . A A . 647 ALA HA 1 1
17 29594 1 1 56 ALA HB1 H 184.170 0.153 2.067 1.00 . A A . 647 ALA HB1 1 1
17 29595 1 1 56 ALA HB2 H 184.799 -1.378 2.677 1.00 . A A . 647 ALA HB2 1 1
17 29596 1 1 56 ALA HB3 H 183.850 -1.344 1.189 1.00 . A A . 647 ALA HB3 1 1
17 29597 1 1 56 ALA N N 186.543 0.598 1.421 1.00 . A A . 647 ALA N 1 1
17 29598 1 1 56 ALA O O 185.446 0.527 -1.097 1.00 . A A . 647 ALA O 1 1
17 29599 1 1 57 PHE C C 184.169 -3.042 -2.807 1.00 . A A . 648 PHE C 1 1
17 29600 1 1 57 PHE CA C 185.035 -1.817 -2.531 1.00 . A A . 648 PHE CA 1 1
17 29601 1 1 57 PHE CB C 186.320 -1.893 -3.357 1.00 . A A . 648 PHE CB 1 1
17 29602 1 1 57 PHE CD1 C 187.931 -0.223 -2.401 1.00 . A A . 648 PHE CD1 1 1
17 29603 1 1 57 PHE CD2 C 186.921 0.254 -4.508 1.00 . A A . 648 PHE CD2 1 1
17 29604 1 1 57 PHE CE1 C 188.626 0.970 -2.460 1.00 . A A . 648 PHE CE1 1 1
17 29605 1 1 57 PHE CE2 C 187.614 1.449 -4.572 1.00 . A A . 648 PHE CE2 1 1
17 29606 1 1 57 PHE CG C 187.073 -0.594 -3.423 1.00 . A A . 648 PHE CG 1 1
17 29607 1 1 57 PHE CZ C 188.467 1.807 -3.548 1.00 . A A . 648 PHE CZ 1 1
17 29608 1 1 57 PHE H H 185.430 -2.543 -0.581 1.00 . A A . 648 PHE H 1 1
17 29609 1 1 57 PHE HA H 184.487 -0.931 -2.811 1.00 . A A . 648 PHE HA 1 1
17 29610 1 1 57 PHE HB2 H 186.976 -2.633 -2.923 1.00 . A A . 648 PHE HB2 1 1
17 29611 1 1 57 PHE HB3 H 186.073 -2.186 -4.367 1.00 . A A . 648 PHE HB3 1 1
17 29612 1 1 57 PHE HD1 H 188.057 -0.877 -1.551 1.00 . A A . 648 PHE HD1 1 1
17 29613 1 1 57 PHE HD2 H 186.255 -0.025 -5.310 1.00 . A A . 648 PHE HD2 1 1
17 29614 1 1 57 PHE HE1 H 189.292 1.248 -1.656 1.00 . A A . 648 PHE HE1 1 1
17 29615 1 1 57 PHE HE2 H 187.487 2.102 -5.424 1.00 . A A . 648 PHE HE2 1 1
17 29616 1 1 57 PHE HZ H 189.010 2.740 -3.596 1.00 . A A . 648 PHE HZ 1 1
17 29617 1 1 57 PHE N N 185.349 -1.721 -1.109 1.00 . A A . 648 PHE N 1 1
17 29618 1 1 57 PHE O O 184.413 -4.119 -2.263 1.00 . A A . 648 PHE O 1 1
17 29619 1 1 58 ILE C C 182.896 -4.893 -5.038 1.00 . A A . 649 ILE C 1 1
17 29620 1 1 58 ILE CA C 182.264 -3.975 -3.992 1.00 . A A . 649 ILE CA 1 1
17 29621 1 1 58 ILE CB C 180.905 -3.453 -4.514 1.00 . A A . 649 ILE CB 1 1
17 29622 1 1 58 ILE CD1 C 179.231 -1.634 -3.908 1.00 . A A . 649 ILE CD1 1 1
17 29623 1 1 58 ILE CG1 C 180.149 -2.727 -3.400 1.00 . A A . 649 ILE CG1 1 1
17 29624 1 1 58 ILE CG2 C 180.061 -4.594 -5.069 1.00 . A A . 649 ILE CG2 1 1
17 29625 1 1 58 ILE H H 183.011 -1.996 -4.058 1.00 . A A . 649 ILE H 1 1
17 29626 1 1 58 ILE HA H 182.084 -4.543 -3.091 1.00 . A A . 649 ILE HA 1 1
17 29627 1 1 58 ILE HB H 181.098 -2.760 -5.318 1.00 . A A . 649 ILE HB 1 1
17 29628 1 1 58 ILE HD11 H 178.573 -1.317 -3.112 1.00 . A A . 649 ILE HD11 1 1
17 29629 1 1 58 ILE HD12 H 178.643 -2.011 -4.733 1.00 . A A . 649 ILE HD12 1 1
17 29630 1 1 58 ILE HD13 H 179.822 -0.794 -4.242 1.00 . A A . 649 ILE HD13 1 1
17 29631 1 1 58 ILE HG12 H 179.546 -3.440 -2.854 1.00 . A A . 649 ILE HG12 1 1
17 29632 1 1 58 ILE HG13 H 180.861 -2.275 -2.725 1.00 . A A . 649 ILE HG13 1 1
17 29633 1 1 58 ILE HG21 H 179.108 -4.210 -5.398 1.00 . A A . 649 ILE HG21 1 1
17 29634 1 1 58 ILE HG22 H 179.905 -5.334 -4.299 1.00 . A A . 649 ILE HG22 1 1
17 29635 1 1 58 ILE HG23 H 180.575 -5.047 -5.904 1.00 . A A . 649 ILE HG23 1 1
17 29636 1 1 58 ILE N N 183.159 -2.876 -3.652 1.00 . A A . 649 ILE N 1 1
17 29637 1 1 58 ILE O O 183.213 -4.463 -6.146 1.00 . A A . 649 ILE O 1 1
17 29638 1 1 59 THR C C 182.677 -7.618 -6.615 1.00 . A A . 650 THR C 1 1
17 29639 1 1 59 THR CA C 183.684 -7.134 -5.573 1.00 . A A . 650 THR CA 1 1
17 29640 1 1 59 THR CB C 184.233 -8.330 -4.787 1.00 . A A . 650 THR CB 1 1
17 29641 1 1 59 THR CG2 C 184.867 -7.947 -3.465 1.00 . A A . 650 THR CG2 1 1
17 29642 1 1 59 THR H H 182.821 -6.435 -3.768 1.00 . A A . 650 THR H 1 1
17 29643 1 1 59 THR HA H 184.501 -6.649 -6.083 1.00 . A A . 650 THR HA 1 1
17 29644 1 1 59 THR HB H 184.987 -8.822 -5.384 1.00 . A A . 650 THR HB 1 1
17 29645 1 1 59 THR HG1 H 182.996 -9.753 -5.316 1.00 . A A . 650 THR HG1 1 1
17 29646 1 1 59 THR HG21 H 185.867 -8.354 -3.415 1.00 . A A . 650 THR HG21 1 1
17 29647 1 1 59 THR HG22 H 184.276 -8.346 -2.653 1.00 . A A . 650 THR HG22 1 1
17 29648 1 1 59 THR HG23 H 184.911 -6.871 -3.385 1.00 . A A . 650 THR HG23 1 1
17 29649 1 1 59 THR N N 183.083 -6.157 -4.670 1.00 . A A . 650 THR N 1 1
17 29650 1 1 59 THR O O 183.049 -7.936 -7.745 1.00 . A A . 650 THR O 1 1
17 29651 1 1 59 THR OG1 O 183.206 -9.267 -4.515 1.00 . A A . 650 THR OG1 1 1
17 29652 1 1 60 LYS C C 178.965 -7.863 -6.592 1.00 . A A . 651 LYS C 1 1
17 29653 1 1 60 LYS CA C 180.361 -8.128 -7.151 1.00 . A A . 651 LYS CA 1 1
17 29654 1 1 60 LYS CB C 180.527 -9.621 -7.446 1.00 . A A . 651 LYS CB 1 1
17 29655 1 1 60 LYS CD C 180.760 -11.934 -6.486 1.00 . A A . 651 LYS CD 1 1
17 29656 1 1 60 LYS CE C 179.659 -12.831 -7.030 1.00 . A A . 651 LYS CE 1 1
17 29657 1 1 60 LYS CG C 180.260 -10.518 -6.246 1.00 . A A . 651 LYS CG 1 1
17 29658 1 1 60 LYS H H 181.163 -7.413 -5.322 1.00 . A A . 651 LYS H 1 1
17 29659 1 1 60 LYS HA H 180.472 -7.578 -8.072 1.00 . A A . 651 LYS HA 1 1
17 29660 1 1 60 LYS HB2 H 179.842 -9.898 -8.233 1.00 . A A . 651 LYS HB2 1 1
17 29661 1 1 60 LYS HB3 H 181.537 -9.799 -7.782 1.00 . A A . 651 LYS HB3 1 1
17 29662 1 1 60 LYS HD2 H 181.570 -11.903 -7.199 1.00 . A A . 651 LYS HD2 1 1
17 29663 1 1 60 LYS HD3 H 181.116 -12.342 -5.551 1.00 . A A . 651 LYS HD3 1 1
17 29664 1 1 60 LYS HE2 H 179.725 -13.794 -6.546 1.00 . A A . 651 LYS HE2 1 1
17 29665 1 1 60 LYS HE3 H 178.702 -12.382 -6.806 1.00 . A A . 651 LYS HE3 1 1
17 29666 1 1 60 LYS HG2 H 180.765 -10.110 -5.383 1.00 . A A . 651 LYS HG2 1 1
17 29667 1 1 60 LYS HG3 H 179.195 -10.549 -6.063 1.00 . A A . 651 LYS HG3 1 1
17 29668 1 1 60 LYS HZ1 H 179.147 -12.356 -8.999 1.00 . A A . 651 LYS HZ1 1 1
17 29669 1 1 60 LYS HZ2 H 179.504 -13.993 -8.759 1.00 . A A . 651 LYS HZ2 1 1
17 29670 1 1 60 LYS HZ3 H 180.753 -12.854 -8.809 1.00 . A A . 651 LYS HZ3 1 1
17 29671 1 1 60 LYS N N 181.403 -7.675 -6.235 1.00 . A A . 651 LYS N 1 1
17 29672 1 1 60 LYS NZ N 179.773 -13.022 -8.502 1.00 . A A . 651 LYS NZ 1 1
17 29673 1 1 60 LYS O O 178.773 -7.762 -5.379 1.00 . A A . 651 LYS O 1 1
17 29674 1 1 61 VAL C C 175.686 -8.581 -7.687 1.00 . A A . 652 VAL C 1 1
17 29675 1 1 61 VAL CA C 176.605 -7.507 -7.116 1.00 . A A . 652 VAL CA 1 1
17 29676 1 1 61 VAL CB C 176.109 -6.125 -7.603 1.00 . A A . 652 VAL CB 1 1
17 29677 1 1 61 VAL CG1 C 176.062 -5.130 -6.455 1.00 . A A . 652 VAL CG1 1 1
17 29678 1 1 61 VAL CG2 C 176.979 -5.600 -8.734 1.00 . A A . 652 VAL CG2 1 1
17 29679 1 1 61 VAL H H 178.220 -7.848 -8.443 1.00 . A A . 652 VAL H 1 1
17 29680 1 1 61 VAL HA H 176.543 -7.530 -6.037 1.00 . A A . 652 VAL HA 1 1
17 29681 1 1 61 VAL HB H 175.103 -6.241 -7.982 1.00 . A A . 652 VAL HB 1 1
17 29682 1 1 61 VAL HG11 H 177.069 -4.870 -6.162 1.00 . A A . 652 VAL HG11 1 1
17 29683 1 1 61 VAL HG12 H 175.544 -5.570 -5.617 1.00 . A A . 652 VAL HG12 1 1
17 29684 1 1 61 VAL HG13 H 175.539 -4.238 -6.776 1.00 . A A . 652 VAL HG13 1 1
17 29685 1 1 61 VAL HG21 H 177.906 -5.219 -8.327 1.00 . A A . 652 VAL HG21 1 1
17 29686 1 1 61 VAL HG22 H 176.459 -4.806 -9.248 1.00 . A A . 652 VAL HG22 1 1
17 29687 1 1 61 VAL HG23 H 177.192 -6.400 -9.427 1.00 . A A . 652 VAL HG23 1 1
17 29688 1 1 61 VAL N N 177.994 -7.755 -7.494 1.00 . A A . 652 VAL N 1 1
17 29689 1 1 61 VAL O O 175.783 -8.930 -8.864 1.00 . A A . 652 VAL O 1 1
17 29690 1 1 62 LYS C C 172.674 -9.501 -8.029 1.00 . A A . 653 LYS C 1 1
17 29691 1 1 62 LYS CA C 173.852 -10.126 -7.288 1.00 . A A . 653 LYS CA 1 1
17 29692 1 1 62 LYS CB C 173.349 -10.931 -6.089 1.00 . A A . 653 LYS CB 1 1
17 29693 1 1 62 LYS CD C 171.583 -12.652 -6.578 1.00 . A A . 653 LYS CD 1 1
17 29694 1 1 62 LYS CE C 170.911 -12.921 -5.242 1.00 . A A . 653 LYS CE 1 1
17 29695 1 1 62 LYS CG C 173.071 -12.391 -6.411 1.00 . A A . 653 LYS CG 1 1
17 29696 1 1 62 LYS H H 174.756 -8.778 -5.927 1.00 . A A . 653 LYS H 1 1
17 29697 1 1 62 LYS HA H 174.376 -10.788 -7.961 1.00 . A A . 653 LYS HA 1 1
17 29698 1 1 62 LYS HB2 H 174.093 -10.892 -5.306 1.00 . A A . 653 LYS HB2 1 1
17 29699 1 1 62 LYS HB3 H 172.434 -10.483 -5.727 1.00 . A A . 653 LYS HB3 1 1
17 29700 1 1 62 LYS HD2 H 171.125 -11.788 -7.033 1.00 . A A . 653 LYS HD2 1 1
17 29701 1 1 62 LYS HD3 H 171.449 -13.513 -7.218 1.00 . A A . 653 LYS HD3 1 1
17 29702 1 1 62 LYS HE2 H 171.495 -12.459 -4.460 1.00 . A A . 653 LYS HE2 1 1
17 29703 1 1 62 LYS HE3 H 169.922 -12.487 -5.257 1.00 . A A . 653 LYS HE3 1 1
17 29704 1 1 62 LYS HG2 H 173.577 -12.649 -7.329 1.00 . A A . 653 LYS HG2 1 1
17 29705 1 1 62 LYS HG3 H 173.448 -13.005 -5.605 1.00 . A A . 653 LYS HG3 1 1
17 29706 1 1 62 LYS HZ1 H 170.231 -14.843 -5.703 1.00 . A A . 653 LYS HZ1 1 1
17 29707 1 1 62 LYS HZ2 H 170.331 -14.532 -4.043 1.00 . A A . 653 LYS HZ2 1 1
17 29708 1 1 62 LYS HZ3 H 171.740 -14.814 -4.936 1.00 . A A . 653 LYS HZ3 1 1
17 29709 1 1 62 LYS N N 174.790 -9.098 -6.853 1.00 . A A . 653 LYS N 1 1
17 29710 1 1 62 LYS NZ N 170.795 -14.379 -4.961 1.00 . A A . 653 LYS NZ 1 1
17 29711 1 1 62 LYS O O 171.804 -8.880 -7.419 1.00 . A A . 653 LYS O 1 1
17 29712 1 1 63 LYS C C 170.226 -9.664 -9.746 1.00 . A A . 654 LYS C 1 1
17 29713 1 1 63 LYS CA C 171.585 -9.117 -10.174 1.00 . A A . 654 LYS CA 1 1
17 29714 1 1 63 LYS CB C 171.833 -9.439 -11.648 1.00 . A A . 654 LYS CB 1 1
17 29715 1 1 63 LYS CD C 173.983 -8.920 -12.849 1.00 . A A . 654 LYS CD 1 1
17 29716 1 1 63 LYS CE C 173.857 -9.606 -14.200 1.00 . A A . 654 LYS CE 1 1
17 29717 1 1 63 LYS CG C 172.646 -8.376 -12.373 1.00 . A A . 654 LYS CG 1 1
17 29718 1 1 63 LYS H H 173.378 -10.171 -9.777 1.00 . A A . 654 LYS H 1 1
17 29719 1 1 63 LYS HA H 171.585 -8.045 -10.044 1.00 . A A . 654 LYS HA 1 1
17 29720 1 1 63 LYS HB2 H 172.364 -10.377 -11.716 1.00 . A A . 654 LYS HB2 1 1
17 29721 1 1 63 LYS HB3 H 170.882 -9.537 -12.149 1.00 . A A . 654 LYS HB3 1 1
17 29722 1 1 63 LYS HD2 H 174.683 -8.104 -12.936 1.00 . A A . 654 LYS HD2 1 1
17 29723 1 1 63 LYS HD3 H 174.348 -9.635 -12.126 1.00 . A A . 654 LYS HD3 1 1
17 29724 1 1 63 LYS HE2 H 173.132 -10.401 -14.120 1.00 . A A . 654 LYS HE2 1 1
17 29725 1 1 63 LYS HE3 H 173.516 -8.881 -14.926 1.00 . A A . 654 LYS HE3 1 1
17 29726 1 1 63 LYS HG2 H 172.085 -8.030 -13.229 1.00 . A A . 654 LYS HG2 1 1
17 29727 1 1 63 LYS HG3 H 172.822 -7.551 -11.699 1.00 . A A . 654 LYS HG3 1 1
17 29728 1 1 63 LYS HZ1 H 174.998 -10.825 -15.456 1.00 . A A . 654 LYS HZ1 1 1
17 29729 1 1 63 LYS HZ2 H 175.606 -10.702 -13.882 1.00 . A A . 654 LYS HZ2 1 1
17 29730 1 1 63 LYS HZ3 H 175.792 -9.414 -14.963 1.00 . A A . 654 LYS HZ3 1 1
17 29731 1 1 63 LYS N N 172.654 -9.667 -9.348 1.00 . A A . 654 LYS N 1 1
17 29732 1 1 63 LYS NZ N 175.154 -10.177 -14.657 1.00 . A A . 654 LYS NZ 1 1
17 29733 1 1 63 LYS O O 169.875 -10.800 -10.063 1.00 . A A . 654 LYS O 1 1
17 29734 1 1 64 GLY C C 167.977 -9.055 -7.069 1.00 . A A . 655 GLY C 1 1
17 29735 1 1 64 GLY CA C 168.158 -9.267 -8.559 1.00 . A A . 655 GLY CA 1 1
17 29736 1 1 64 GLY H H 169.801 -7.954 -8.794 1.00 . A A . 655 GLY H 1 1
17 29737 1 1 64 GLY HA2 H 167.404 -8.701 -9.086 1.00 . A A . 655 GLY HA2 1 1
17 29738 1 1 64 GLY HA3 H 168.028 -10.316 -8.781 1.00 . A A . 655 GLY HA3 1 1
17 29739 1 1 64 GLY N N 169.468 -8.847 -9.020 1.00 . A A . 655 GLY N 1 1
17 29740 1 1 64 GLY O O 166.852 -8.919 -6.587 1.00 . A A . 655 GLY O 1 1
17 29741 1 1 65 SER C C 168.743 -7.373 -4.554 1.00 . A A . 656 SER C 1 1
17 29742 1 1 65 SER CA C 169.046 -8.827 -4.895 1.00 . A A . 656 SER CA 1 1
17 29743 1 1 65 SER CB C 170.374 -9.246 -4.263 1.00 . A A . 656 SER CB 1 1
17 29744 1 1 65 SER H H 169.953 -9.140 -6.780 1.00 . A A . 656 SER H 1 1
17 29745 1 1 65 SER HA H 168.257 -9.449 -4.499 1.00 . A A . 656 SER HA 1 1
17 29746 1 1 65 SER HB2 H 171.172 -9.098 -4.975 1.00 . A A . 656 SER HB2 1 1
17 29747 1 1 65 SER HB3 H 170.556 -8.643 -3.387 1.00 . A A . 656 SER HB3 1 1
17 29748 1 1 65 SER HG H 169.981 -10.691 -2.999 1.00 . A A . 656 SER HG 1 1
17 29749 1 1 65 SER N N 169.086 -9.025 -6.338 1.00 . A A . 656 SER N 1 1
17 29750 1 1 65 SER O O 168.778 -6.499 -5.421 1.00 . A A . 656 SER O 1 1
17 29751 1 1 65 SER OG O 170.351 -10.611 -3.882 1.00 . A A . 656 SER OG 1 1
17 29752 1 1 66 LEU C C 169.188 -4.769 -3.238 1.00 . A A . 657 LEU C 1 1
17 29753 1 1 66 LEU CA C 168.126 -5.777 -2.814 1.00 . A A . 657 LEU CA 1 1
17 29754 1 1 66 LEU CB C 167.987 -5.772 -1.291 1.00 . A A . 657 LEU CB 1 1
17 29755 1 1 66 LEU CD1 C 167.620 -7.744 0.219 1.00 . A A . 657 LEU CD1 1 1
17 29756 1 1 66 LEU CD2 C 165.827 -6.014 -0.036 1.00 . A A . 657 LEU CD2 1 1
17 29757 1 1 66 LEU CG C 166.957 -6.759 -0.734 1.00 . A A . 657 LEU CG 1 1
17 29758 1 1 66 LEU H H 168.430 -7.865 -2.643 1.00 . A A . 657 LEU H 1 1
17 29759 1 1 66 LEU HA H 167.185 -5.490 -3.249 1.00 . A A . 657 LEU HA 1 1
17 29760 1 1 66 LEU HB2 H 168.952 -6.007 -0.864 1.00 . A A . 657 LEU HB2 1 1
17 29761 1 1 66 LEU HB3 H 167.708 -4.778 -0.979 1.00 . A A . 657 LEU HB3 1 1
17 29762 1 1 66 LEU HD11 H 167.985 -8.594 -0.338 1.00 . A A . 657 LEU HD11 1 1
17 29763 1 1 66 LEU HD12 H 166.899 -8.075 0.952 1.00 . A A . 657 LEU HD12 1 1
17 29764 1 1 66 LEU HD13 H 168.446 -7.260 0.719 1.00 . A A . 657 LEU HD13 1 1
17 29765 1 1 66 LEU HD21 H 166.169 -5.032 0.252 1.00 . A A . 657 LEU HD21 1 1
17 29766 1 1 66 LEU HD22 H 165.524 -6.562 0.844 1.00 . A A . 657 LEU HD22 1 1
17 29767 1 1 66 LEU HD23 H 164.988 -5.921 -0.709 1.00 . A A . 657 LEU HD23 1 1
17 29768 1 1 66 LEU HG H 166.532 -7.323 -1.551 1.00 . A A . 657 LEU HG 1 1
17 29769 1 1 66 LEU N N 168.443 -7.122 -3.284 1.00 . A A . 657 LEU N 1 1
17 29770 1 1 66 LEU O O 168.876 -3.717 -3.797 1.00 . A A . 657 LEU O 1 1
17 29771 1 1 67 ALA C C 171.456 -3.705 -4.740 1.00 . A A . 658 ALA C 1 1
17 29772 1 1 67 ALA CA C 171.559 -4.216 -3.305 1.00 . A A . 658 ALA CA 1 1
17 29773 1 1 67 ALA CB C 172.880 -4.943 -3.102 1.00 . A A . 658 ALA CB 1 1
17 29774 1 1 67 ALA H H 170.623 -5.945 -2.515 1.00 . A A . 658 ALA H 1 1
17 29775 1 1 67 ALA HA H 171.536 -3.371 -2.633 1.00 . A A . 658 ALA HA 1 1
17 29776 1 1 67 ALA HB1 H 173.159 -5.448 -4.015 1.00 . A A . 658 ALA HB1 1 1
17 29777 1 1 67 ALA HB2 H 172.774 -5.667 -2.308 1.00 . A A . 658 ALA HB2 1 1
17 29778 1 1 67 ALA HB3 H 173.647 -4.229 -2.837 1.00 . A A . 658 ALA HB3 1 1
17 29779 1 1 67 ALA N N 170.443 -5.094 -2.963 1.00 . A A . 658 ALA N 1 1
17 29780 1 1 67 ALA O O 171.961 -2.631 -5.065 1.00 . A A . 658 ALA O 1 1
17 29781 1 1 68 ASP C C 169.387 -3.306 -7.246 1.00 . A A . 659 ASP C 1 1
17 29782 1 1 68 ASP CA C 170.658 -4.116 -7.002 1.00 . A A . 659 ASP CA 1 1
17 29783 1 1 68 ASP CB C 170.647 -5.370 -7.880 1.00 . A A . 659 ASP CB 1 1
17 29784 1 1 68 ASP CG C 171.115 -5.089 -9.295 1.00 . A A . 659 ASP CG 1 1
17 29785 1 1 68 ASP H H 170.442 -5.337 -5.284 1.00 . A A . 659 ASP H 1 1
17 29786 1 1 68 ASP HA H 171.505 -3.512 -7.275 1.00 . A A . 659 ASP HA 1 1
17 29787 1 1 68 ASP HB2 H 171.298 -6.113 -7.446 1.00 . A A . 659 ASP HB2 1 1
17 29788 1 1 68 ASP HB3 H 169.640 -5.762 -7.924 1.00 . A A . 659 ASP HB3 1 1
17 29789 1 1 68 ASP N N 170.811 -4.486 -5.599 1.00 . A A . 659 ASP N 1 1
17 29790 1 1 68 ASP O O 169.425 -2.252 -7.881 1.00 . A A . 659 ASP O 1 1
17 29791 1 1 68 ASP OD1 O 172.335 -4.910 -9.492 1.00 . A A . 659 ASP OD1 1 1
17 29792 1 1 68 ASP OD2 O 170.261 -5.050 -10.206 1.00 . A A . 659 ASP OD2 1 1
17 29793 1 1 69 VAL C C 166.828 -1.910 -6.059 1.00 . A A . 660 VAL C 1 1
17 29794 1 1 69 VAL CA C 166.977 -3.141 -6.950 1.00 . A A . 660 VAL CA 1 1
17 29795 1 1 69 VAL CB C 165.784 -4.091 -6.702 1.00 . A A . 660 VAL CB 1 1
17 29796 1 1 69 VAL CG1 C 165.504 -4.927 -7.942 1.00 . A A . 660 VAL CG1 1 1
17 29797 1 1 69 VAL CG2 C 166.033 -4.985 -5.497 1.00 . A A . 660 VAL CG2 1 1
17 29798 1 1 69 VAL H H 168.296 -4.664 -6.278 1.00 . A A . 660 VAL H 1 1
17 29799 1 1 69 VAL HA H 166.932 -2.820 -7.981 1.00 . A A . 660 VAL HA 1 1
17 29800 1 1 69 VAL HB H 164.910 -3.489 -6.501 1.00 . A A . 660 VAL HB 1 1
17 29801 1 1 69 VAL HG11 H 166.432 -5.313 -8.334 1.00 . A A . 660 VAL HG11 1 1
17 29802 1 1 69 VAL HG12 H 165.023 -4.314 -8.689 1.00 . A A . 660 VAL HG12 1 1
17 29803 1 1 69 VAL HG13 H 164.854 -5.750 -7.681 1.00 . A A . 660 VAL HG13 1 1
17 29804 1 1 69 VAL HG21 H 165.103 -5.440 -5.188 1.00 . A A . 660 VAL HG21 1 1
17 29805 1 1 69 VAL HG22 H 166.431 -4.396 -4.686 1.00 . A A . 660 VAL HG22 1 1
17 29806 1 1 69 VAL HG23 H 166.739 -5.759 -5.762 1.00 . A A . 660 VAL HG23 1 1
17 29807 1 1 69 VAL N N 168.263 -3.813 -6.760 1.00 . A A . 660 VAL N 1 1
17 29808 1 1 69 VAL O O 166.365 -0.864 -6.515 1.00 . A A . 660 VAL O 1 1
17 29809 1 1 70 VAL C C 168.429 -0.181 -3.698 1.00 . A A . 661 VAL C 1 1
17 29810 1 1 70 VAL CA C 167.097 -0.910 -3.860 1.00 . A A . 661 VAL CA 1 1
17 29811 1 1 70 VAL CB C 166.591 -1.368 -2.476 1.00 . A A . 661 VAL CB 1 1
17 29812 1 1 70 VAL CG1 C 167.574 -2.331 -1.828 1.00 . A A . 661 VAL CG1 1 1
17 29813 1 1 70 VAL CG2 C 166.338 -0.168 -1.575 1.00 . A A . 661 VAL CG2 1 1
17 29814 1 1 70 VAL H H 167.568 -2.884 -4.474 1.00 . A A . 661 VAL H 1 1
17 29815 1 1 70 VAL HA H 166.374 -0.218 -4.267 1.00 . A A . 661 VAL HA 1 1
17 29816 1 1 70 VAL HB H 165.657 -1.889 -2.612 1.00 . A A . 661 VAL HB 1 1
17 29817 1 1 70 VAL HG11 H 167.410 -3.324 -2.216 1.00 . A A . 661 VAL HG11 1 1
17 29818 1 1 70 VAL HG12 H 167.426 -2.332 -0.759 1.00 . A A . 661 VAL HG12 1 1
17 29819 1 1 70 VAL HG13 H 168.583 -2.019 -2.051 1.00 . A A . 661 VAL HG13 1 1
17 29820 1 1 70 VAL HG21 H 165.444 0.343 -1.900 1.00 . A A . 661 VAL HG21 1 1
17 29821 1 1 70 VAL HG22 H 167.179 0.507 -1.629 1.00 . A A . 661 VAL HG22 1 1
17 29822 1 1 70 VAL HG23 H 166.211 -0.503 -0.556 1.00 . A A . 661 VAL HG23 1 1
17 29823 1 1 70 VAL N N 167.209 -2.030 -4.790 1.00 . A A . 661 VAL N 1 1
17 29824 1 1 70 VAL O O 168.459 1.022 -3.444 1.00 . A A . 661 VAL O 1 1
17 29825 1 1 71 GLY C C 171.263 0.426 -4.970 1.00 . A A . 662 GLY C 1 1
17 29826 1 1 71 GLY CA C 170.840 -0.312 -3.715 1.00 . A A . 662 GLY CA 1 1
17 29827 1 1 71 GLY H H 169.445 -1.870 -4.051 1.00 . A A . 662 GLY H 1 1
17 29828 1 1 71 GLY HA2 H 170.822 0.385 -2.891 1.00 . A A . 662 GLY HA2 1 1
17 29829 1 1 71 GLY HA3 H 171.562 -1.086 -3.504 1.00 . A A . 662 GLY HA3 1 1
17 29830 1 1 71 GLY N N 169.527 -0.914 -3.848 1.00 . A A . 662 GLY N 1 1
17 29831 1 1 71 GLY O O 171.528 1.627 -4.935 1.00 . A A . 662 GLY O 1 1
17 29832 1 1 72 HIS C C 173.191 0.608 -7.426 1.00 . A A . 663 HIS C 1 1
17 29833 1 1 72 HIS CA C 171.697 0.280 -7.368 1.00 . A A . 663 HIS CA 1 1
17 29834 1 1 72 HIS CB C 170.865 1.536 -7.657 1.00 . A A . 663 HIS CB 1 1
17 29835 1 1 72 HIS CD2 C 168.725 0.769 -8.910 1.00 . A A . 663 HIS CD2 1 1
17 29836 1 1 72 HIS CE1 C 169.203 1.586 -10.887 1.00 . A A . 663 HIS CE1 1 1
17 29837 1 1 72 HIS CG C 169.932 1.378 -8.818 1.00 . A A . 663 HIS CG 1 1
17 29838 1 1 72 HIS H H 171.083 -1.250 -6.044 1.00 . A A . 663 HIS H 1 1
17 29839 1 1 72 HIS HA H 171.482 -0.455 -8.129 1.00 . A A . 663 HIS HA 1 1
17 29840 1 1 72 HIS HB2 H 170.271 1.775 -6.788 1.00 . A A . 663 HIS HB2 1 1
17 29841 1 1 72 HIS HB3 H 171.526 2.362 -7.872 1.00 . A A . 663 HIS HB3 1 1
17 29842 1 1 72 HIS HD1 H 171.006 2.377 -10.332 1.00 . A A . 663 HIS HD1 1 1
17 29843 1 1 72 HIS HD2 H 168.201 0.265 -8.111 1.00 . A A . 663 HIS HD2 1 1
17 29844 1 1 72 HIS HE1 H 169.140 1.851 -11.933 1.00 . A A . 663 HIS HE1 1 1
17 29845 1 1 72 HIS HE2 H 167.506 0.479 -10.593 1.00 . A A . 663 HIS HE2 1 1
17 29846 1 1 72 HIS N N 171.316 -0.299 -6.084 1.00 . A A . 663 HIS N 1 1
17 29847 1 1 72 HIS ND1 N 170.202 1.879 -10.075 1.00 . A A . 663 HIS ND1 1 1
17 29848 1 1 72 HIS NE2 N 168.294 0.912 -10.206 1.00 . A A . 663 HIS NE2 1 1
17 29849 1 1 72 HIS O O 173.576 1.760 -7.626 1.00 . A A . 663 HIS O 1 1
17 29850 1 1 73 LEU C C 176.113 -1.387 -8.094 1.00 . A A . 664 LEU C 1 1
17 29851 1 1 73 LEU CA C 175.475 -0.227 -7.346 1.00 . A A . 664 LEU CA 1 1
17 29852 1 1 73 LEU CB C 176.098 -0.078 -5.951 1.00 . A A . 664 LEU CB 1 1
17 29853 1 1 73 LEU CD1 C 174.081 -0.360 -4.493 1.00 . A A . 664 LEU CD1 1 1
17 29854 1 1 73 LEU CD2 C 175.370 -2.364 -5.236 1.00 . A A . 664 LEU CD2 1 1
17 29855 1 1 73 LEU CG C 175.455 -0.903 -4.837 1.00 . A A . 664 LEU CG 1 1
17 29856 1 1 73 LEU H H 173.673 -1.318 -7.141 1.00 . A A . 664 LEU H 1 1
17 29857 1 1 73 LEU HA H 175.659 0.679 -7.905 1.00 . A A . 664 LEU HA 1 1
17 29858 1 1 73 LEU HB2 H 177.139 -0.357 -6.016 1.00 . A A . 664 LEU HB2 1 1
17 29859 1 1 73 LEU HB3 H 176.045 0.963 -5.670 1.00 . A A . 664 LEU HB3 1 1
17 29860 1 1 73 LEU HD11 H 173.334 -0.894 -5.060 1.00 . A A . 664 LEU HD11 1 1
17 29861 1 1 73 LEU HD12 H 174.038 0.690 -4.741 1.00 . A A . 664 LEU HD12 1 1
17 29862 1 1 73 LEU HD13 H 173.895 -0.490 -3.438 1.00 . A A . 664 LEU HD13 1 1
17 29863 1 1 73 LEU HD21 H 174.464 -2.533 -5.798 1.00 . A A . 664 LEU HD21 1 1
17 29864 1 1 73 LEU HD22 H 175.362 -2.980 -4.348 1.00 . A A . 664 LEU HD22 1 1
17 29865 1 1 73 LEU HD23 H 176.225 -2.621 -5.846 1.00 . A A . 664 LEU HD23 1 1
17 29866 1 1 73 LEU HG H 176.069 -0.835 -3.950 1.00 . A A . 664 LEU HG 1 1
17 29867 1 1 73 LEU N N 174.031 -0.414 -7.278 1.00 . A A . 664 LEU N 1 1
17 29868 1 1 73 LEU O O 175.440 -2.357 -8.443 1.00 . A A . 664 LEU O 1 1
17 29869 1 1 74 ARG C C 179.520 -2.532 -8.517 1.00 . A A . 665 ARG C 1 1
17 29870 1 1 74 ARG CA C 178.120 -2.329 -9.075 1.00 . A A . 665 ARG CA 1 1
17 29871 1 1 74 ARG CB C 178.198 -1.987 -10.563 1.00 . A A . 665 ARG CB 1 1
17 29872 1 1 74 ARG CD C 176.950 -1.308 -12.639 1.00 . A A . 665 ARG CD 1 1
17 29873 1 1 74 ARG CG C 176.840 -1.898 -11.242 1.00 . A A . 665 ARG CG 1 1
17 29874 1 1 74 ARG CZ C 177.968 -3.033 -14.078 1.00 . A A . 665 ARG CZ 1 1
17 29875 1 1 74 ARG H H 177.893 -0.486 -8.056 1.00 . A A . 665 ARG H 1 1
17 29876 1 1 74 ARG HA H 177.564 -3.244 -8.957 1.00 . A A . 665 ARG HA 1 1
17 29877 1 1 74 ARG HB2 H 178.696 -1.035 -10.676 1.00 . A A . 665 ARG HB2 1 1
17 29878 1 1 74 ARG HB3 H 178.777 -2.748 -11.065 1.00 . A A . 665 ARG HB3 1 1
17 29879 1 1 74 ARG HD2 H 176.130 -0.624 -12.792 1.00 . A A . 665 ARG HD2 1 1
17 29880 1 1 74 ARG HD3 H 177.883 -0.771 -12.718 1.00 . A A . 665 ARG HD3 1 1
17 29881 1 1 74 ARG HE H 176.037 -2.527 -14.086 1.00 . A A . 665 ARG HE 1 1
17 29882 1 1 74 ARG HG2 H 176.419 -2.889 -11.313 1.00 . A A . 665 ARG HG2 1 1
17 29883 1 1 74 ARG HG3 H 176.192 -1.271 -10.646 1.00 . A A . 665 ARG HG3 1 1
17 29884 1 1 74 ARG HH11 H 179.274 -2.105 -12.842 1.00 . A A . 665 ARG HH11 1 1
17 29885 1 1 74 ARG HH12 H 179.955 -3.330 -13.858 1.00 . A A . 665 ARG HH12 1 1
17 29886 1 1 74 ARG HH21 H 176.936 -4.136 -15.422 1.00 . A A . 665 ARG HH21 1 1
17 29887 1 1 74 ARG HH22 H 178.631 -4.481 -15.323 1.00 . A A . 665 ARG HH22 1 1
17 29888 1 1 74 ARG N N 177.408 -1.283 -8.352 1.00 . A A . 665 ARG N 1 1
17 29889 1 1 74 ARG NE N 176.906 -2.340 -13.673 1.00 . A A . 665 ARG NE 1 1
17 29890 1 1 74 ARG NH1 N 179.163 -2.803 -13.549 1.00 . A A . 665 ARG NH1 1 1
17 29891 1 1 74 ARG NH2 N 177.834 -3.959 -15.018 1.00 . A A . 665 ARG NH2 1 1
17 29892 1 1 74 ARG O O 180.041 -1.686 -7.790 1.00 . A A . 665 ARG O 1 1
17 29893 1 1 75 ALA C C 182.451 -2.891 -8.803 1.00 . A A . 666 ALA C 1 1
17 29894 1 1 75 ALA CA C 181.468 -3.981 -8.404 1.00 . A A . 666 ALA CA 1 1
17 29895 1 1 75 ALA CB C 181.909 -5.325 -8.955 1.00 . A A . 666 ALA CB 1 1
17 29896 1 1 75 ALA H H 179.657 -4.295 -9.448 1.00 . A A . 666 ALA H 1 1
17 29897 1 1 75 ALA HA H 181.440 -4.049 -7.328 1.00 . A A . 666 ALA HA 1 1
17 29898 1 1 75 ALA HB1 H 181.051 -5.973 -9.054 1.00 . A A . 666 ALA HB1 1 1
17 29899 1 1 75 ALA HB2 H 182.623 -5.772 -8.280 1.00 . A A . 666 ALA HB2 1 1
17 29900 1 1 75 ALA HB3 H 182.368 -5.184 -9.923 1.00 . A A . 666 ALA HB3 1 1
17 29901 1 1 75 ALA N N 180.125 -3.662 -8.865 1.00 . A A . 666 ALA N 1 1
17 29902 1 1 75 ALA O O 182.575 -2.552 -9.980 1.00 . A A . 666 ALA O 1 1
17 29903 1 1 76 GLY C C 183.810 -0.040 -7.262 1.00 . A A . 667 GLY C 1 1
17 29904 1 1 76 GLY CA C 184.100 -1.284 -8.077 1.00 . A A . 667 GLY CA 1 1
17 29905 1 1 76 GLY H H 182.995 -2.645 -6.894 1.00 . A A . 667 GLY H 1 1
17 29906 1 1 76 GLY HA2 H 185.090 -1.640 -7.834 1.00 . A A . 667 GLY HA2 1 1
17 29907 1 1 76 GLY HA3 H 184.065 -1.030 -9.127 1.00 . A A . 667 GLY HA3 1 1
17 29908 1 1 76 GLY N N 183.142 -2.340 -7.815 1.00 . A A . 667 GLY N 1 1
17 29909 1 1 76 GLY O O 184.701 0.774 -7.016 1.00 . A A . 667 GLY O 1 1
17 29910 1 1 77 ASP C C 182.817 1.216 -4.671 1.00 . A A . 668 ASP C 1 1
17 29911 1 1 77 ASP CA C 182.147 1.252 -6.039 1.00 . A A . 668 ASP CA 1 1
17 29912 1 1 77 ASP CB C 180.627 1.270 -5.876 1.00 . A A . 668 ASP CB 1 1
17 29913 1 1 77 ASP CG C 179.935 2.037 -6.986 1.00 . A A . 668 ASP CG 1 1
17 29914 1 1 77 ASP H H 181.894 -0.583 -7.063 1.00 . A A . 668 ASP H 1 1
17 29915 1 1 77 ASP HA H 182.458 2.148 -6.556 1.00 . A A . 668 ASP HA 1 1
17 29916 1 1 77 ASP HB2 H 180.258 0.256 -5.881 1.00 . A A . 668 ASP HB2 1 1
17 29917 1 1 77 ASP HB3 H 180.378 1.734 -4.933 1.00 . A A . 668 ASP HB3 1 1
17 29918 1 1 77 ASP N N 182.558 0.104 -6.838 1.00 . A A . 668 ASP N 1 1
17 29919 1 1 77 ASP O O 182.976 0.151 -4.075 1.00 . A A . 668 ASP O 1 1
17 29920 1 1 77 ASP OD1 O 179.982 3.284 -6.964 1.00 . A A . 668 ASP OD1 1 1
17 29921 1 1 77 ASP OD2 O 179.348 1.389 -7.878 1.00 . A A . 668 ASP OD2 1 1
17 29922 1 1 78 GLU C C 182.893 2.955 -1.811 1.00 . A A . 669 GLU C 1 1
17 29923 1 1 78 GLU CA C 183.866 2.479 -2.882 1.00 . A A . 669 GLU CA 1 1
17 29924 1 1 78 GLU CB C 185.065 3.428 -2.958 1.00 . A A . 669 GLU CB 1 1
17 29925 1 1 78 GLU CD C 186.922 4.497 -1.622 1.00 . A A . 669 GLU CD 1 1
17 29926 1 1 78 GLU CG C 186.028 3.285 -1.790 1.00 . A A . 669 GLU CG 1 1
17 29927 1 1 78 GLU H H 183.060 3.201 -4.700 1.00 . A A . 669 GLU H 1 1
17 29928 1 1 78 GLU HA H 184.217 1.493 -2.618 1.00 . A A . 669 GLU HA 1 1
17 29929 1 1 78 GLU HB2 H 185.607 3.231 -3.871 1.00 . A A . 669 GLU HB2 1 1
17 29930 1 1 78 GLU HB3 H 184.703 4.444 -2.976 1.00 . A A . 669 GLU HB3 1 1
17 29931 1 1 78 GLU HG2 H 185.458 3.149 -0.884 1.00 . A A . 669 GLU HG2 1 1
17 29932 1 1 78 GLU HG3 H 186.650 2.418 -1.957 1.00 . A A . 669 GLU HG3 1 1
17 29933 1 1 78 GLU N N 183.211 2.385 -4.179 1.00 . A A . 669 GLU N 1 1
17 29934 1 1 78 GLU O O 182.401 4.083 -1.863 1.00 . A A . 669 GLU O 1 1
17 29935 1 1 78 GLU OE1 O 186.511 5.601 -2.039 1.00 . A A . 669 GLU OE1 1 1
17 29936 1 1 78 GLU OE2 O 188.034 4.345 -1.074 1.00 . A A . 669 GLU OE2 1 1
17 29937 1 1 79 VAL C C 182.485 2.948 1.459 1.00 . A A . 670 VAL C 1 1
17 29938 1 1 79 VAL CA C 181.713 2.431 0.249 1.00 . A A . 670 VAL CA 1 1
17 29939 1 1 79 VAL CB C 180.849 1.219 0.668 1.00 . A A . 670 VAL CB 1 1
17 29940 1 1 79 VAL CG1 C 180.098 1.502 1.964 1.00 . A A . 670 VAL CG1 1 1
17 29941 1 1 79 VAL CG2 C 179.875 0.852 -0.440 1.00 . A A . 670 VAL CG2 1 1
17 29942 1 1 79 VAL H H 183.049 1.209 -0.847 1.00 . A A . 670 VAL H 1 1
17 29943 1 1 79 VAL HA H 181.055 3.210 -0.104 1.00 . A A . 670 VAL HA 1 1
17 29944 1 1 79 VAL HB H 181.504 0.377 0.835 1.00 . A A . 670 VAL HB 1 1
17 29945 1 1 79 VAL HG11 H 179.861 2.554 2.024 1.00 . A A . 670 VAL HG11 1 1
17 29946 1 1 79 VAL HG12 H 180.715 1.224 2.806 1.00 . A A . 670 VAL HG12 1 1
17 29947 1 1 79 VAL HG13 H 179.185 0.926 1.983 1.00 . A A . 670 VAL HG13 1 1
17 29948 1 1 79 VAL HG21 H 180.374 0.922 -1.396 1.00 . A A . 670 VAL HG21 1 1
17 29949 1 1 79 VAL HG22 H 179.035 1.531 -0.421 1.00 . A A . 670 VAL HG22 1 1
17 29950 1 1 79 VAL HG23 H 179.525 -0.159 -0.291 1.00 . A A . 670 VAL HG23 1 1
17 29951 1 1 79 VAL N N 182.623 2.093 -0.837 1.00 . A A . 670 VAL N 1 1
17 29952 1 1 79 VAL O O 183.079 2.171 2.207 1.00 . A A . 670 VAL O 1 1
17 29953 1 1 80 LEU C C 182.312 4.843 4.035 1.00 . A A . 671 LEU C 1 1
17 29954 1 1 80 LEU CA C 183.166 4.882 2.768 1.00 . A A . 671 LEU CA 1 1
17 29955 1 1 80 LEU CB C 183.536 6.332 2.435 1.00 . A A . 671 LEU CB 1 1
17 29956 1 1 80 LEU CD1 C 185.265 5.423 0.846 1.00 . A A . 671 LEU CD1 1 1
17 29957 1 1 80 LEU CD2 C 183.268 6.641 -0.041 1.00 . A A . 671 LEU CD2 1 1
17 29958 1 1 80 LEU CG C 184.266 6.542 1.103 1.00 . A A . 671 LEU CG 1 1
17 29959 1 1 80 LEU H H 181.977 4.829 1.016 1.00 . A A . 671 LEU H 1 1
17 29960 1 1 80 LEU HA H 184.072 4.322 2.942 1.00 . A A . 671 LEU HA 1 1
17 29961 1 1 80 LEU HB2 H 182.626 6.914 2.416 1.00 . A A . 671 LEU HB2 1 1
17 29962 1 1 80 LEU HB3 H 184.166 6.708 3.226 1.00 . A A . 671 LEU HB3 1 1
17 29963 1 1 80 LEU HD11 H 185.560 4.982 1.786 1.00 . A A . 671 LEU HD11 1 1
17 29964 1 1 80 LEU HD12 H 186.135 5.826 0.349 1.00 . A A . 671 LEU HD12 1 1
17 29965 1 1 80 LEU HD13 H 184.809 4.670 0.221 1.00 . A A . 671 LEU HD13 1 1
17 29966 1 1 80 LEU HD21 H 183.679 7.261 -0.825 1.00 . A A . 671 LEU HD21 1 1
17 29967 1 1 80 LEU HD22 H 182.348 7.078 0.319 1.00 . A A . 671 LEU HD22 1 1
17 29968 1 1 80 LEU HD23 H 183.069 5.654 -0.431 1.00 . A A . 671 LEU HD23 1 1
17 29969 1 1 80 LEU HG H 184.814 7.471 1.147 1.00 . A A . 671 LEU HG 1 1
17 29970 1 1 80 LEU N N 182.470 4.262 1.646 1.00 . A A . 671 LEU N 1 1
17 29971 1 1 80 LEU O O 182.721 5.345 5.081 1.00 . A A . 671 LEU O 1 1
17 29972 1 1 81 GLU C C 179.429 2.867 5.069 1.00 . A A . 672 GLU C 1 1
17 29973 1 1 81 GLU CA C 180.222 4.169 5.079 1.00 . A A . 672 GLU CA 1 1
17 29974 1 1 81 GLU CB C 179.259 5.353 5.072 1.00 . A A . 672 GLU CB 1 1
17 29975 1 1 81 GLU CD C 179.013 7.714 5.934 1.00 . A A . 672 GLU CD 1 1
17 29976 1 1 81 GLU CG C 179.939 6.691 5.307 1.00 . A A . 672 GLU CG 1 1
17 29977 1 1 81 GLU H H 180.840 3.879 3.079 1.00 . A A . 672 GLU H 1 1
17 29978 1 1 81 GLU HA H 180.819 4.209 5.978 1.00 . A A . 672 GLU HA 1 1
17 29979 1 1 81 GLU HB2 H 178.765 5.386 4.112 1.00 . A A . 672 GLU HB2 1 1
17 29980 1 1 81 GLU HB3 H 178.519 5.206 5.844 1.00 . A A . 672 GLU HB3 1 1
17 29981 1 1 81 GLU HG2 H 180.782 6.540 5.963 1.00 . A A . 672 GLU HG2 1 1
17 29982 1 1 81 GLU HG3 H 180.286 7.074 4.358 1.00 . A A . 672 GLU HG3 1 1
17 29983 1 1 81 GLU N N 181.122 4.255 3.937 1.00 . A A . 672 GLU N 1 1
17 29984 1 1 81 GLU O O 178.772 2.536 4.084 1.00 . A A . 672 GLU O 1 1
17 29985 1 1 81 GLU OE1 O 178.404 7.402 6.979 1.00 . A A . 672 GLU OE1 1 1
17 29986 1 1 81 GLU OE2 O 178.897 8.828 5.381 1.00 . A A . 672 GLU OE2 1 1
17 29987 1 1 82 TRP C C 177.987 0.857 7.619 1.00 . A A . 673 TRP C 1 1
17 29988 1 1 82 TRP CA C 178.768 0.879 6.311 1.00 . A A . 673 TRP CA 1 1
17 29989 1 1 82 TRP CB C 179.743 -0.295 6.270 1.00 . A A . 673 TRP CB 1 1
17 29990 1 1 82 TRP CD1 C 178.459 -2.392 6.984 1.00 . A A . 673 TRP CD1 1 1
17 29991 1 1 82 TRP CD2 C 178.946 -2.308 4.802 1.00 . A A . 673 TRP CD2 1 1
17 29992 1 1 82 TRP CE2 C 178.253 -3.506 5.059 1.00 . A A . 673 TRP CE2 1 1
17 29993 1 1 82 TRP CE3 C 179.355 -2.034 3.495 1.00 . A A . 673 TRP CE3 1 1
17 29994 1 1 82 TRP CG C 179.072 -1.614 6.047 1.00 . A A . 673 TRP CG 1 1
17 29995 1 1 82 TRP CH2 C 178.374 -4.132 2.785 1.00 . A A . 673 TRP CH2 1 1
17 29996 1 1 82 TRP CZ2 C 177.963 -4.427 4.054 1.00 . A A . 673 TRP CZ2 1 1
17 29997 1 1 82 TRP CZ3 C 179.065 -2.947 2.501 1.00 . A A . 673 TRP CZ3 1 1
17 29998 1 1 82 TRP H H 180.023 2.462 6.933 1.00 . A A . 673 TRP H 1 1
17 29999 1 1 82 TRP HA H 178.074 0.795 5.483 1.00 . A A . 673 TRP HA 1 1
17 30000 1 1 82 TRP HB2 H 180.450 -0.141 5.468 1.00 . A A . 673 TRP HB2 1 1
17 30001 1 1 82 TRP HB3 H 180.275 -0.346 7.209 1.00 . A A . 673 TRP HB3 1 1
17 30002 1 1 82 TRP HD1 H 178.383 -2.138 8.031 1.00 . A A . 673 TRP HD1 1 1
17 30003 1 1 82 TRP HE1 H 177.489 -4.253 6.865 1.00 . A A . 673 TRP HE1 1 1
17 30004 1 1 82 TRP HE3 H 179.889 -1.125 3.257 1.00 . A A . 673 TRP HE3 1 1
17 30005 1 1 82 TRP HH2 H 178.173 -4.821 1.978 1.00 . A A . 673 TRP HH2 1 1
17 30006 1 1 82 TRP HZ2 H 177.432 -5.344 4.254 1.00 . A A . 673 TRP HZ2 1 1
17 30007 1 1 82 TRP HZ3 H 179.371 -2.749 1.488 1.00 . A A . 673 TRP HZ3 1 1
17 30008 1 1 82 TRP N N 179.488 2.139 6.177 1.00 . A A . 673 TRP N 1 1
17 30009 1 1 82 TRP NE1 N 177.967 -3.535 6.399 1.00 . A A . 673 TRP NE1 1 1
17 30010 1 1 82 TRP O O 178.573 0.898 8.700 1.00 . A A . 673 TRP O 1 1
17 30011 1 1 83 ASN C C 175.933 2.094 9.468 1.00 . A A . 674 ASN C 1 1
17 30012 1 1 83 ASN CA C 175.812 0.783 8.700 1.00 . A A . 674 ASN CA 1 1
17 30013 1 1 83 ASN CB C 176.179 -0.394 9.608 1.00 . A A . 674 ASN CB 1 1
17 30014 1 1 83 ASN CG C 175.053 -0.770 10.551 1.00 . A A . 674 ASN CG 1 1
17 30015 1 1 83 ASN H H 176.253 0.775 6.629 1.00 . A A . 674 ASN H 1 1
17 30016 1 1 83 ASN HA H 174.792 0.667 8.369 1.00 . A A . 674 ASN HA 1 1
17 30017 1 1 83 ASN HB2 H 176.413 -1.253 8.998 1.00 . A A . 674 ASN HB2 1 1
17 30018 1 1 83 ASN HB3 H 177.046 -0.130 10.197 1.00 . A A . 674 ASN HB3 1 1
17 30019 1 1 83 ASN HD21 H 174.017 -1.551 9.045 1.00 . A A . 674 ASN HD21 1 1
17 30020 1 1 83 ASN HD22 H 173.264 -1.634 10.597 1.00 . A A . 674 ASN HD22 1 1
17 30021 1 1 83 ASN N N 176.665 0.800 7.518 1.00 . A A . 674 ASN N 1 1
17 30022 1 1 83 ASN ND2 N 174.006 -1.379 10.010 1.00 . A A . 674 ASN ND2 1 1
17 30023 1 1 83 ASN O O 175.904 2.114 10.699 1.00 . A A . 674 ASN O 1 1
17 30024 1 1 83 ASN OD1 O 175.125 -0.516 11.754 1.00 . A A . 674 ASN OD1 1 1
17 30025 1 1 84 GLY C C 177.476 4.706 10.090 1.00 . A A . 675 GLY C 1 1
17 30026 1 1 84 GLY CA C 176.170 4.500 9.341 1.00 . A A . 675 GLY CA 1 1
17 30027 1 1 84 GLY H H 176.063 3.106 7.751 1.00 . A A . 675 GLY H 1 1
17 30028 1 1 84 GLY HA2 H 176.093 5.251 8.569 1.00 . A A . 675 GLY HA2 1 1
17 30029 1 1 84 GLY HA3 H 175.350 4.629 10.033 1.00 . A A . 675 GLY HA3 1 1
17 30030 1 1 84 GLY N N 176.059 3.189 8.727 1.00 . A A . 675 GLY N 1 1
17 30031 1 1 84 GLY O O 177.576 5.604 10.925 1.00 . A A . 675 GLY O 1 1
17 30032 1 1 85 LYS C C 180.828 4.527 9.507 1.00 . A A . 676 LYS C 1 1
17 30033 1 1 85 LYS CA C 179.772 3.998 10.464 1.00 . A A . 676 LYS CA 1 1
17 30034 1 1 85 LYS CB C 180.207 2.631 11.022 1.00 . A A . 676 LYS CB 1 1
17 30035 1 1 85 LYS CD C 182.606 2.067 11.587 1.00 . A A . 676 LYS CD 1 1
17 30036 1 1 85 LYS CE C 182.145 1.239 12.778 1.00 . A A . 676 LYS CE 1 1
17 30037 1 1 85 LYS CG C 181.551 2.110 10.491 1.00 . A A . 676 LYS CG 1 1
17 30038 1 1 85 LYS H H 178.350 3.179 9.126 1.00 . A A . 676 LYS H 1 1
17 30039 1 1 85 LYS HA H 179.663 4.693 11.283 1.00 . A A . 676 LYS HA 1 1
17 30040 1 1 85 LYS HB2 H 180.279 2.708 12.096 1.00 . A A . 676 LYS HB2 1 1
17 30041 1 1 85 LYS HB3 H 179.446 1.905 10.777 1.00 . A A . 676 LYS HB3 1 1
17 30042 1 1 85 LYS HD2 H 183.509 1.630 11.186 1.00 . A A . 676 LYS HD2 1 1
17 30043 1 1 85 LYS HD3 H 182.809 3.074 11.918 1.00 . A A . 676 LYS HD3 1 1
17 30044 1 1 85 LYS HE2 H 181.223 0.740 12.519 1.00 . A A . 676 LYS HE2 1 1
17 30045 1 1 85 LYS HE3 H 182.902 0.502 13.002 1.00 . A A . 676 LYS HE3 1 1
17 30046 1 1 85 LYS HG2 H 181.409 1.111 10.109 1.00 . A A . 676 LYS HG2 1 1
17 30047 1 1 85 LYS HG3 H 181.904 2.753 9.690 1.00 . A A . 676 LYS HG3 1 1
17 30048 1 1 85 LYS HZ1 H 180.920 2.379 14.029 1.00 . A A . 676 LYS HZ1 1 1
17 30049 1 1 85 LYS HZ2 H 182.518 2.928 13.949 1.00 . A A . 676 LYS HZ2 1 1
17 30050 1 1 85 LYS HZ3 H 182.144 1.542 14.845 1.00 . A A . 676 LYS HZ3 1 1
17 30051 1 1 85 LYS N N 178.479 3.881 9.799 1.00 . A A . 676 LYS N 1 1
17 30052 1 1 85 LYS NZ N 181.915 2.081 13.984 1.00 . A A . 676 LYS NZ 1 1
17 30053 1 1 85 LYS O O 180.804 4.218 8.315 1.00 . A A . 676 LYS O 1 1
17 30054 1 1 86 PRO C C 183.946 4.758 8.979 1.00 . A A . 677 PRO C 1 1
17 30055 1 1 86 PRO CA C 182.868 5.816 9.183 1.00 . A A . 677 PRO CA 1 1
17 30056 1 1 86 PRO CB C 183.404 6.983 10.007 1.00 . A A . 677 PRO CB 1 1
17 30057 1 1 86 PRO CD C 181.940 5.706 11.427 1.00 . A A . 677 PRO CD 1 1
17 30058 1 1 86 PRO CG C 183.173 6.578 11.424 1.00 . A A . 677 PRO CG 1 1
17 30059 1 1 86 PRO HA H 182.507 6.167 8.228 1.00 . A A . 677 PRO HA 1 1
17 30060 1 1 86 PRO HB2 H 184.456 7.121 9.799 1.00 . A A . 677 PRO HB2 1 1
17 30061 1 1 86 PRO HB3 H 182.861 7.883 9.760 1.00 . A A . 677 PRO HB3 1 1
17 30062 1 1 86 PRO HD2 H 182.090 4.845 12.060 1.00 . A A . 677 PRO HD2 1 1
17 30063 1 1 86 PRO HD3 H 181.081 6.270 11.754 1.00 . A A . 677 PRO HD3 1 1
17 30064 1 1 86 PRO HG2 H 184.023 6.022 11.789 1.00 . A A . 677 PRO HG2 1 1
17 30065 1 1 86 PRO HG3 H 183.009 7.456 12.034 1.00 . A A . 677 PRO HG3 1 1
17 30066 1 1 86 PRO N N 181.797 5.301 10.015 1.00 . A A . 677 PRO N 1 1
17 30067 1 1 86 PRO O O 184.560 4.284 9.935 1.00 . A A . 677 PRO O 1 1
17 30068 1 1 87 LEU C C 186.526 3.969 7.079 1.00 . A A . 678 LEU C 1 1
17 30069 1 1 87 LEU CA C 185.143 3.374 7.376 1.00 . A A . 678 LEU CA 1 1
17 30070 1 1 87 LEU CB C 184.656 2.563 6.175 1.00 . A A . 678 LEU CB 1 1
17 30071 1 1 87 LEU CD1 C 182.849 1.212 5.074 1.00 . A A . 678 LEU CD1 1 1
17 30072 1 1 87 LEU CD2 C 183.353 0.879 7.506 1.00 . A A . 678 LEU CD2 1 1
17 30073 1 1 87 LEU CG C 183.296 1.885 6.364 1.00 . A A . 678 LEU CG 1 1
17 30074 1 1 87 LEU H H 183.614 4.789 7.025 1.00 . A A . 678 LEU H 1 1
17 30075 1 1 87 LEU HA H 185.237 2.709 8.221 1.00 . A A . 678 LEU HA 1 1
17 30076 1 1 87 LEU HB2 H 184.592 3.223 5.323 1.00 . A A . 678 LEU HB2 1 1
17 30077 1 1 87 LEU HB3 H 185.388 1.797 5.962 1.00 . A A . 678 LEU HB3 1 1
17 30078 1 1 87 LEU HD11 H 183.544 1.449 4.282 1.00 . A A . 678 LEU HD11 1 1
17 30079 1 1 87 LEU HD12 H 181.864 1.565 4.806 1.00 . A A . 678 LEU HD12 1 1
17 30080 1 1 87 LEU HD13 H 182.820 0.141 5.217 1.00 . A A . 678 LEU HD13 1 1
17 30081 1 1 87 LEU HD21 H 182.349 0.573 7.766 1.00 . A A . 678 LEU HD21 1 1
17 30082 1 1 87 LEU HD22 H 183.823 1.335 8.365 1.00 . A A . 678 LEU HD22 1 1
17 30083 1 1 87 LEU HD23 H 183.927 0.015 7.199 1.00 . A A . 678 LEU HD23 1 1
17 30084 1 1 87 LEU HG H 182.562 2.636 6.616 1.00 . A A . 678 LEU HG 1 1
17 30085 1 1 87 LEU N N 184.155 4.386 7.728 1.00 . A A . 678 LEU N 1 1
17 30086 1 1 87 LEU O O 187.535 3.301 7.299 1.00 . A A . 678 LEU O 1 1
17 30087 1 1 88 PRO C C 188.962 5.570 7.329 1.00 . A A . 679 PRO C 1 1
17 30088 1 1 88 PRO CA C 187.907 5.846 6.262 1.00 . A A . 679 PRO CA 1 1
17 30089 1 1 88 PRO CB C 187.560 7.329 6.208 1.00 . A A . 679 PRO CB 1 1
17 30090 1 1 88 PRO CD C 185.489 6.124 6.256 1.00 . A A . 679 PRO CD 1 1
17 30091 1 1 88 PRO CG C 186.160 7.356 5.700 1.00 . A A . 679 PRO CG 1 1
17 30092 1 1 88 PRO HA H 188.278 5.525 5.299 1.00 . A A . 679 PRO HA 1 1
17 30093 1 1 88 PRO HB2 H 187.634 7.757 7.198 1.00 . A A . 679 PRO HB2 1 1
17 30094 1 1 88 PRO HB3 H 188.233 7.839 5.536 1.00 . A A . 679 PRO HB3 1 1
17 30095 1 1 88 PRO HD2 H 184.934 6.373 7.148 1.00 . A A . 679 PRO HD2 1 1
17 30096 1 1 88 PRO HD3 H 184.839 5.683 5.516 1.00 . A A . 679 PRO HD3 1 1
17 30097 1 1 88 PRO HG2 H 185.659 8.246 6.051 1.00 . A A . 679 PRO HG2 1 1
17 30098 1 1 88 PRO HG3 H 186.161 7.326 4.621 1.00 . A A . 679 PRO HG3 1 1
17 30099 1 1 88 PRO N N 186.616 5.221 6.572 1.00 . A A . 679 PRO N 1 1
17 30100 1 1 88 PRO O O 188.881 6.078 8.447 1.00 . A A . 679 PRO O 1 1
17 30101 1 1 89 GLY C C 190.839 2.985 8.454 1.00 . A A . 680 GLY C 1 1
17 30102 1 1 89 GLY CA C 190.997 4.395 7.908 1.00 . A A . 680 GLY CA 1 1
17 30103 1 1 89 GLY H H 189.947 4.364 6.072 1.00 . A A . 680 GLY H 1 1
17 30104 1 1 89 GLY HA2 H 191.951 4.469 7.404 1.00 . A A . 680 GLY HA2 1 1
17 30105 1 1 89 GLY HA3 H 190.982 5.092 8.733 1.00 . A A . 680 GLY HA3 1 1
17 30106 1 1 89 GLY N N 189.944 4.746 6.974 1.00 . A A . 680 GLY N 1 1
17 30107 1 1 89 GLY O O 191.666 2.520 9.238 1.00 . A A . 680 GLY O 1 1
17 30108 1 1 90 ALA C C 190.116 -0.079 7.543 1.00 . A A . 681 ALA C 1 1
17 30109 1 1 90 ALA CA C 189.499 0.947 8.488 1.00 . A A . 681 ALA CA 1 1
17 30110 1 1 90 ALA CB C 187.998 0.725 8.599 1.00 . A A . 681 ALA CB 1 1
17 30111 1 1 90 ALA H H 189.147 2.734 7.416 1.00 . A A . 681 ALA H 1 1
17 30112 1 1 90 ALA HA H 189.932 0.826 9.470 1.00 . A A . 681 ALA HA 1 1
17 30113 1 1 90 ALA HB1 H 187.629 1.198 9.497 1.00 . A A . 681 ALA HB1 1 1
17 30114 1 1 90 ALA HB2 H 187.790 -0.333 8.638 1.00 . A A . 681 ALA HB2 1 1
17 30115 1 1 90 ALA HB3 H 187.506 1.154 7.739 1.00 . A A . 681 ALA HB3 1 1
17 30116 1 1 90 ALA N N 189.771 2.307 8.039 1.00 . A A . 681 ALA N 1 1
17 30117 1 1 90 ALA O O 189.934 -0.006 6.328 1.00 . A A . 681 ALA O 1 1
17 30118 1 1 91 THR C C 190.543 -3.264 7.114 1.00 . A A . 682 THR C 1 1
17 30119 1 1 91 THR CA C 191.484 -2.078 7.313 1.00 . A A . 682 THR CA 1 1
17 30120 1 1 91 THR CB C 192.782 -2.538 7.981 1.00 . A A . 682 THR CB 1 1
17 30121 1 1 91 THR CG2 C 192.618 -2.861 9.449 1.00 . A A . 682 THR CG2 1 1
17 30122 1 1 91 THR H H 190.952 -1.044 9.082 1.00 . A A . 682 THR H 1 1
17 30123 1 1 91 THR HA H 191.718 -1.657 6.347 1.00 . A A . 682 THR HA 1 1
17 30124 1 1 91 THR HB H 193.516 -1.749 7.899 1.00 . A A . 682 THR HB 1 1
17 30125 1 1 91 THR HG1 H 193.718 -3.441 6.516 1.00 . A A . 682 THR HG1 1 1
17 30126 1 1 91 THR HG21 H 191.769 -3.514 9.581 1.00 . A A . 682 THR HG21 1 1
17 30127 1 1 91 THR HG22 H 192.461 -1.947 10.001 1.00 . A A . 682 THR HG22 1 1
17 30128 1 1 91 THR HG23 H 193.509 -3.352 9.811 1.00 . A A . 682 THR HG23 1 1
17 30129 1 1 91 THR N N 190.844 -1.037 8.108 1.00 . A A . 682 THR N 1 1
17 30130 1 1 91 THR O O 189.414 -3.263 7.604 1.00 . A A . 682 THR O 1 1
17 30131 1 1 91 THR OG1 O 193.299 -3.692 7.343 1.00 . A A . 682 THR OG1 1 1
17 30132 1 1 92 ASN C C 189.614 -6.043 7.384 1.00 . A A . 683 ASN C 1 1
17 30133 1 1 92 ASN CA C 190.220 -5.464 6.108 1.00 . A A . 683 ASN CA 1 1
17 30134 1 1 92 ASN CB C 191.082 -6.521 5.416 1.00 . A A . 683 ASN CB 1 1
17 30135 1 1 92 ASN CG C 192.241 -6.978 6.281 1.00 . A A . 683 ASN CG 1 1
17 30136 1 1 92 ASN H H 191.922 -4.207 6.019 1.00 . A A . 683 ASN H 1 1
17 30137 1 1 92 ASN HA H 189.418 -5.179 5.445 1.00 . A A . 683 ASN HA 1 1
17 30138 1 1 92 ASN HB2 H 190.470 -7.381 5.185 1.00 . A A . 683 ASN HB2 1 1
17 30139 1 1 92 ASN HB3 H 191.480 -6.110 4.501 1.00 . A A . 683 ASN HB3 1 1
17 30140 1 1 92 ASN HD21 H 193.395 -5.542 5.534 1.00 . A A . 683 ASN HD21 1 1
17 30141 1 1 92 ASN HD22 H 194.137 -6.566 6.710 1.00 . A A . 683 ASN HD22 1 1
17 30142 1 1 92 ASN N N 191.015 -4.270 6.386 1.00 . A A . 683 ASN N 1 1
17 30143 1 1 92 ASN ND2 N 193.372 -6.293 6.164 1.00 . A A . 683 ASN ND2 1 1
17 30144 1 1 92 ASN O O 188.430 -6.380 7.420 1.00 . A A . 683 ASN O 1 1
17 30145 1 1 92 ASN OD1 O 192.120 -7.934 7.047 1.00 . A A . 683 ASN OD1 1 1
17 30146 1 1 93 GLU C C 189.005 -5.755 10.387 1.00 . A A . 684 GLU C 1 1
17 30147 1 1 93 GLU CA C 189.966 -6.711 9.694 1.00 . A A . 684 GLU CA 1 1
17 30148 1 1 93 GLU CB C 191.153 -7.019 10.610 1.00 . A A . 684 GLU CB 1 1
17 30149 1 1 93 GLU CD C 192.488 -8.845 11.731 1.00 . A A . 684 GLU CD 1 1
17 30150 1 1 93 GLU CG C 191.595 -8.472 10.564 1.00 . A A . 684 GLU CG 1 1
17 30151 1 1 93 GLU H H 191.364 -5.884 8.336 1.00 . A A . 684 GLU H 1 1
17 30152 1 1 93 GLU HA H 189.439 -7.630 9.481 1.00 . A A . 684 GLU HA 1 1
17 30153 1 1 93 GLU HB2 H 191.989 -6.401 10.316 1.00 . A A . 684 GLU HB2 1 1
17 30154 1 1 93 GLU HB3 H 190.880 -6.780 11.627 1.00 . A A . 684 GLU HB3 1 1
17 30155 1 1 93 GLU HG2 H 190.719 -9.103 10.586 1.00 . A A . 684 GLU HG2 1 1
17 30156 1 1 93 GLU HG3 H 192.138 -8.642 9.646 1.00 . A A . 684 GLU HG3 1 1
17 30157 1 1 93 GLU N N 190.429 -6.164 8.425 1.00 . A A . 684 GLU N 1 1
17 30158 1 1 93 GLU O O 188.104 -6.183 11.110 1.00 . A A . 684 GLU O 1 1
17 30159 1 1 93 GLU OE1 O 192.420 -8.159 12.773 1.00 . A A . 684 GLU OE1 1 1
17 30160 1 1 93 GLU OE2 O 193.254 -9.823 11.603 1.00 . A A . 684 GLU OE2 1 1
17 30161 1 1 94 GLU C C 186.914 -3.587 10.190 1.00 . A A . 685 GLU C 1 1
17 30162 1 1 94 GLU CA C 188.320 -3.460 10.759 1.00 . A A . 685 GLU CA 1 1
17 30163 1 1 94 GLU CB C 188.870 -2.055 10.510 1.00 . A A . 685 GLU CB 1 1
17 30164 1 1 94 GLU CD C 189.321 -0.657 12.565 1.00 . A A . 685 GLU CD 1 1
17 30165 1 1 94 GLU CG C 188.329 -1.012 11.474 1.00 . A A . 685 GLU CG 1 1
17 30166 1 1 94 GLU H H 189.914 -4.175 9.565 1.00 . A A . 685 GLU H 1 1
17 30167 1 1 94 GLU HA H 188.286 -3.644 11.823 1.00 . A A . 685 GLU HA 1 1
17 30168 1 1 94 GLU HB2 H 189.945 -2.080 10.606 1.00 . A A . 685 GLU HB2 1 1
17 30169 1 1 94 GLU HB3 H 188.614 -1.756 9.506 1.00 . A A . 685 GLU HB3 1 1
17 30170 1 1 94 GLU HG2 H 188.093 -0.116 10.920 1.00 . A A . 685 GLU HG2 1 1
17 30171 1 1 94 GLU HG3 H 187.431 -1.397 11.934 1.00 . A A . 685 GLU HG3 1 1
17 30172 1 1 94 GLU N N 189.188 -4.460 10.158 1.00 . A A . 685 GLU N 1 1
17 30173 1 1 94 GLU O O 185.963 -3.880 10.915 1.00 . A A . 685 GLU O 1 1
17 30174 1 1 94 GLU OE1 O 190.089 -1.549 12.983 1.00 . A A . 685 GLU OE1 1 1
17 30175 1 1 94 GLU OE2 O 189.328 0.512 13.004 1.00 . A A . 685 GLU OE2 1 1
17 30176 1 1 95 VAL C C 184.841 -4.835 8.540 1.00 . A A . 686 VAL C 1 1
17 30177 1 1 95 VAL CA C 185.507 -3.505 8.203 1.00 . A A . 686 VAL CA 1 1
17 30178 1 1 95 VAL CB C 185.674 -3.386 6.673 1.00 . A A . 686 VAL CB 1 1
17 30179 1 1 95 VAL CG1 C 184.373 -3.710 5.955 1.00 . A A . 686 VAL CG1 1 1
17 30180 1 1 95 VAL CG2 C 186.165 -1.996 6.298 1.00 . A A . 686 VAL CG2 1 1
17 30181 1 1 95 VAL H H 187.589 -3.175 8.353 1.00 . A A . 686 VAL H 1 1
17 30182 1 1 95 VAL HA H 184.876 -2.699 8.542 1.00 . A A . 686 VAL HA 1 1
17 30183 1 1 95 VAL HB H 186.418 -4.102 6.357 1.00 . A A . 686 VAL HB 1 1
17 30184 1 1 95 VAL HG11 H 183.592 -3.053 6.310 1.00 . A A . 686 VAL HG11 1 1
17 30185 1 1 95 VAL HG12 H 184.100 -4.735 6.156 1.00 . A A . 686 VAL HG12 1 1
17 30186 1 1 95 VAL HG13 H 184.504 -3.573 4.892 1.00 . A A . 686 VAL HG13 1 1
17 30187 1 1 95 VAL HG21 H 185.381 -1.276 6.483 1.00 . A A . 686 VAL HG21 1 1
17 30188 1 1 95 VAL HG22 H 186.431 -1.978 5.252 1.00 . A A . 686 VAL HG22 1 1
17 30189 1 1 95 VAL HG23 H 187.030 -1.747 6.894 1.00 . A A . 686 VAL HG23 1 1
17 30190 1 1 95 VAL N N 186.792 -3.390 8.879 1.00 . A A . 686 VAL N 1 1
17 30191 1 1 95 VAL O O 183.627 -4.902 8.737 1.00 . A A . 686 VAL O 1 1
17 30192 1 1 96 TYR C C 184.230 -7.174 10.152 1.00 . A A . 687 TYR C 1 1
17 30193 1 1 96 TYR CA C 185.143 -7.222 8.932 1.00 . A A . 687 TYR CA 1 1
17 30194 1 1 96 TYR CB C 186.307 -8.184 9.196 1.00 . A A . 687 TYR CB 1 1
17 30195 1 1 96 TYR CD1 C 186.694 -8.390 6.708 1.00 . A A . 687 TYR CD1 1 1
17 30196 1 1 96 TYR CD2 C 187.253 -10.248 8.091 1.00 . A A . 687 TYR CD2 1 1
17 30197 1 1 96 TYR CE1 C 187.109 -9.091 5.591 1.00 . A A . 687 TYR CE1 1 1
17 30198 1 1 96 TYR CE2 C 187.671 -10.955 6.980 1.00 . A A . 687 TYR CE2 1 1
17 30199 1 1 96 TYR CG C 186.758 -8.955 7.975 1.00 . A A . 687 TYR CG 1 1
17 30200 1 1 96 TYR CZ C 187.597 -10.372 5.732 1.00 . A A . 687 TYR CZ 1 1
17 30201 1 1 96 TYR H H 186.606 -5.769 8.446 1.00 . A A . 687 TYR H 1 1
17 30202 1 1 96 TYR HA H 184.575 -7.576 8.088 1.00 . A A . 687 TYR HA 1 1
17 30203 1 1 96 TYR HB2 H 187.152 -7.619 9.559 1.00 . A A . 687 TYR HB2 1 1
17 30204 1 1 96 TYR HB3 H 186.009 -8.898 9.949 1.00 . A A . 687 TYR HB3 1 1
17 30205 1 1 96 TYR HD1 H 186.310 -7.387 6.601 1.00 . A A . 687 TYR HD1 1 1
17 30206 1 1 96 TYR HD2 H 187.310 -10.702 9.070 1.00 . A A . 687 TYR HD2 1 1
17 30207 1 1 96 TYR HE1 H 187.050 -8.633 4.613 1.00 . A A . 687 TYR HE1 1 1
17 30208 1 1 96 TYR HE2 H 188.053 -11.959 7.092 1.00 . A A . 687 TYR HE2 1 1
17 30209 1 1 96 TYR HH H 188.777 -10.640 4.240 1.00 . A A . 687 TYR HH 1 1
17 30210 1 1 96 TYR N N 185.647 -5.891 8.611 1.00 . A A . 687 TYR N 1 1
17 30211 1 1 96 TYR O O 183.103 -7.663 10.118 1.00 . A A . 687 TYR O 1 1
17 30212 1 1 96 TYR OH O 188.012 -11.073 4.623 1.00 . A A . 687 TYR OH 1 1
17 30213 1 1 97 ASN C C 182.778 -5.514 12.268 1.00 . A A . 688 ASN C 1 1
17 30214 1 1 97 ASN CA C 183.968 -6.448 12.458 1.00 . A A . 688 ASN CA 1 1
17 30215 1 1 97 ASN CB C 184.864 -5.930 13.585 1.00 . A A . 688 ASN CB 1 1
17 30216 1 1 97 ASN CG C 185.476 -7.053 14.399 1.00 . A A . 688 ASN CG 1 1
17 30217 1 1 97 ASN H H 185.634 -6.200 11.177 1.00 . A A . 688 ASN H 1 1
17 30218 1 1 97 ASN HA H 183.602 -7.429 12.722 1.00 . A A . 688 ASN HA 1 1
17 30219 1 1 97 ASN HB2 H 185.663 -5.342 13.159 1.00 . A A . 688 ASN HB2 1 1
17 30220 1 1 97 ASN HB3 H 184.278 -5.309 14.246 1.00 . A A . 688 ASN HB3 1 1
17 30221 1 1 97 ASN HD21 H 185.934 -8.044 12.736 1.00 . A A . 688 ASN HD21 1 1
17 30222 1 1 97 ASN HD22 H 186.385 -8.812 14.216 1.00 . A A . 688 ASN HD22 1 1
17 30223 1 1 97 ASN N N 184.730 -6.573 11.222 1.00 . A A . 688 ASN N 1 1
17 30224 1 1 97 ASN ND2 N 185.983 -8.072 13.715 1.00 . A A . 688 ASN ND2 1 1
17 30225 1 1 97 ASN O O 181.693 -5.761 12.792 1.00 . A A . 688 ASN O 1 1
17 30226 1 1 97 ASN OD1 O 185.495 -7.005 15.629 1.00 . A A . 688 ASN OD1 1 1
17 30227 1 1 98 ILE C C 180.764 -4.120 10.513 1.00 . A A . 689 ILE C 1 1
17 30228 1 1 98 ILE CA C 181.934 -3.470 11.250 1.00 . A A . 689 ILE CA 1 1
17 30229 1 1 98 ILE CB C 182.469 -2.269 10.431 1.00 . A A . 689 ILE CB 1 1
17 30230 1 1 98 ILE CD1 C 184.739 -1.514 11.308 1.00 . A A . 689 ILE CD1 1 1
17 30231 1 1 98 ILE CG1 C 183.241 -1.312 11.341 1.00 . A A . 689 ILE CG1 1 1
17 30232 1 1 98 ILE CG2 C 181.335 -1.529 9.730 1.00 . A A . 689 ILE CG2 1 1
17 30233 1 1 98 ILE H H 183.876 -4.300 11.120 1.00 . A A . 689 ILE H 1 1
17 30234 1 1 98 ILE HA H 181.582 -3.100 12.203 1.00 . A A . 689 ILE HA 1 1
17 30235 1 1 98 ILE HB H 183.137 -2.649 9.674 1.00 . A A . 689 ILE HB 1 1
17 30236 1 1 98 ILE HD11 H 185.234 -0.569 11.473 1.00 . A A . 689 ILE HD11 1 1
17 30237 1 1 98 ILE HD12 H 185.028 -1.908 10.345 1.00 . A A . 689 ILE HD12 1 1
17 30238 1 1 98 ILE HD13 H 185.025 -2.211 12.082 1.00 . A A . 689 ILE HD13 1 1
17 30239 1 1 98 ILE HG12 H 183.039 -0.297 11.036 1.00 . A A . 689 ILE HG12 1 1
17 30240 1 1 98 ILE HG13 H 182.909 -1.448 12.360 1.00 . A A . 689 ILE HG13 1 1
17 30241 1 1 98 ILE HG21 H 180.584 -1.252 10.455 1.00 . A A . 689 ILE HG21 1 1
17 30242 1 1 98 ILE HG22 H 180.893 -2.172 8.982 1.00 . A A . 689 ILE HG22 1 1
17 30243 1 1 98 ILE HG23 H 181.724 -0.641 9.255 1.00 . A A . 689 ILE HG23 1 1
17 30244 1 1 98 ILE N N 182.989 -4.441 11.512 1.00 . A A . 689 ILE N 1 1
17 30245 1 1 98 ILE O O 179.648 -4.176 11.030 1.00 . A A . 689 ILE O 1 1
17 30246 1 1 99 ILE C C 179.349 -6.410 9.241 1.00 . A A . 690 ILE C 1 1
17 30247 1 1 99 ILE CA C 179.988 -5.240 8.497 1.00 . A A . 690 ILE CA 1 1
17 30248 1 1 99 ILE CB C 180.542 -5.726 7.143 1.00 . A A . 690 ILE CB 1 1
17 30249 1 1 99 ILE CD1 C 181.231 -4.758 4.866 1.00 . A A . 690 ILE CD1 1 1
17 30250 1 1 99 ILE CG1 C 181.110 -4.533 6.360 1.00 . A A . 690 ILE CG1 1 1
17 30251 1 1 99 ILE CG2 C 179.450 -6.441 6.350 1.00 . A A . 690 ILE CG2 1 1
17 30252 1 1 99 ILE H H 181.932 -4.525 8.939 1.00 . A A . 690 ILE H 1 1
17 30253 1 1 99 ILE HA H 179.226 -4.499 8.301 1.00 . A A . 690 ILE HA 1 1
17 30254 1 1 99 ILE HB H 181.335 -6.434 7.336 1.00 . A A . 690 ILE HB 1 1
17 30255 1 1 99 ILE HD11 H 180.980 -5.782 4.632 1.00 . A A . 690 ILE HD11 1 1
17 30256 1 1 99 ILE HD12 H 182.245 -4.556 4.553 1.00 . A A . 690 ILE HD12 1 1
17 30257 1 1 99 ILE HD13 H 180.557 -4.096 4.346 1.00 . A A . 690 ILE HD13 1 1
17 30258 1 1 99 ILE HG12 H 180.470 -3.679 6.510 1.00 . A A . 690 ILE HG12 1 1
17 30259 1 1 99 ILE HG13 H 182.095 -4.304 6.739 1.00 . A A . 690 ILE HG13 1 1
17 30260 1 1 99 ILE HG21 H 179.080 -7.279 6.923 1.00 . A A . 690 ILE HG21 1 1
17 30261 1 1 99 ILE HG22 H 179.857 -6.795 5.415 1.00 . A A . 690 ILE HG22 1 1
17 30262 1 1 99 ILE HG23 H 178.640 -5.754 6.153 1.00 . A A . 690 ILE HG23 1 1
17 30263 1 1 99 ILE N N 181.024 -4.603 9.302 1.00 . A A . 690 ILE N 1 1
17 30264 1 1 99 ILE O O 178.136 -6.433 9.442 1.00 . A A . 690 ILE O 1 1
17 30265 1 1 100 LEU C C 178.713 -8.128 11.489 1.00 . A A . 691 LEU C 1 1
17 30266 1 1 100 LEU CA C 179.662 -8.545 10.373 1.00 . A A . 691 LEU CA 1 1
17 30267 1 1 100 LEU CB C 180.822 -9.358 10.951 1.00 . A A . 691 LEU CB 1 1
17 30268 1 1 100 LEU CD1 C 181.423 -9.843 8.558 1.00 . A A . 691 LEU CD1 1 1
17 30269 1 1 100 LEU CD2 C 182.890 -10.664 10.409 1.00 . A A . 691 LEU CD2 1 1
17 30270 1 1 100 LEU CG C 181.460 -10.362 9.988 1.00 . A A . 691 LEU CG 1 1
17 30271 1 1 100 LEU H H 181.128 -7.308 9.457 1.00 . A A . 691 LEU H 1 1
17 30272 1 1 100 LEU HA H 179.121 -9.157 9.672 1.00 . A A . 691 LEU HA 1 1
17 30273 1 1 100 LEU HB2 H 181.585 -8.669 11.282 1.00 . A A . 691 LEU HB2 1 1
17 30274 1 1 100 LEU HB3 H 180.456 -9.901 11.810 1.00 . A A . 691 LEU HB3 1 1
17 30275 1 1 100 LEU HD11 H 181.969 -8.914 8.497 1.00 . A A . 691 LEU HD11 1 1
17 30276 1 1 100 LEU HD12 H 180.396 -9.677 8.263 1.00 . A A . 691 LEU HD12 1 1
17 30277 1 1 100 LEU HD13 H 181.874 -10.570 7.899 1.00 . A A . 691 LEU HD13 1 1
17 30278 1 1 100 LEU HD21 H 182.926 -10.823 11.476 1.00 . A A . 691 LEU HD21 1 1
17 30279 1 1 100 LEU HD22 H 183.525 -9.830 10.149 1.00 . A A . 691 LEU HD22 1 1
17 30280 1 1 100 LEU HD23 H 183.236 -11.552 9.900 1.00 . A A . 691 LEU HD23 1 1
17 30281 1 1 100 LEU HG H 180.900 -11.284 10.023 1.00 . A A . 691 LEU HG 1 1
17 30282 1 1 100 LEU N N 180.167 -7.377 9.648 1.00 . A A . 691 LEU N 1 1
17 30283 1 1 100 LEU O O 177.601 -8.639 11.602 1.00 . A A . 691 LEU O 1 1
17 30284 1 1 101 GLU C C 177.062 -6.057 12.893 1.00 . A A . 692 GLU C 1 1
17 30285 1 1 101 GLU CA C 178.350 -6.691 13.412 1.00 . A A . 692 GLU CA 1 1
17 30286 1 1 101 GLU CB C 179.140 -5.671 14.233 1.00 . A A . 692 GLU CB 1 1
17 30287 1 1 101 GLU CD C 179.909 -5.757 16.640 1.00 . A A . 692 GLU CD 1 1
17 30288 1 1 101 GLU CG C 180.091 -6.304 15.238 1.00 . A A . 692 GLU CG 1 1
17 30289 1 1 101 GLU H H 180.055 -6.818 12.160 1.00 . A A . 692 GLU H 1 1
17 30290 1 1 101 GLU HA H 178.097 -7.531 14.041 1.00 . A A . 692 GLU HA 1 1
17 30291 1 1 101 GLU HB2 H 179.718 -5.055 13.560 1.00 . A A . 692 GLU HB2 1 1
17 30292 1 1 101 GLU HB3 H 178.445 -5.044 14.773 1.00 . A A . 692 GLU HB3 1 1
17 30293 1 1 101 GLU HG2 H 179.916 -7.368 15.258 1.00 . A A . 692 GLU HG2 1 1
17 30294 1 1 101 GLU HG3 H 181.106 -6.113 14.921 1.00 . A A . 692 GLU HG3 1 1
17 30295 1 1 101 GLU N N 179.160 -7.188 12.307 1.00 . A A . 692 GLU N 1 1
17 30296 1 1 101 GLU O O 176.062 -5.986 13.608 1.00 . A A . 692 GLU O 1 1
17 30297 1 1 101 GLU OE1 O 180.148 -4.547 16.841 1.00 . A A . 692 GLU OE1 1 1
17 30298 1 1 101 GLU OE2 O 179.528 -6.537 17.537 1.00 . A A . 692 GLU OE2 1 1
17 30299 1 1 102 SER C C 175.137 -5.949 10.180 1.00 . A A . 693 SER C 1 1
17 30300 1 1 102 SER CA C 175.936 -4.959 11.031 1.00 . A A . 693 SER CA 1 1
17 30301 1 1 102 SER CB C 176.377 -3.775 10.169 1.00 . A A . 693 SER CB 1 1
17 30302 1 1 102 SER H H 177.925 -5.674 11.131 1.00 . A A . 693 SER H 1 1
17 30303 1 1 102 SER HA H 175.301 -4.594 11.823 1.00 . A A . 693 SER HA 1 1
17 30304 1 1 102 SER HB2 H 176.972 -4.135 9.343 1.00 . A A . 693 SER HB2 1 1
17 30305 1 1 102 SER HB3 H 175.504 -3.265 9.788 1.00 . A A . 693 SER HB3 1 1
17 30306 1 1 102 SER HG H 177.835 -2.480 10.362 1.00 . A A . 693 SER HG 1 1
17 30307 1 1 102 SER N N 177.097 -5.592 11.647 1.00 . A A . 693 SER N 1 1
17 30308 1 1 102 SER O O 174.026 -5.644 9.747 1.00 . A A . 693 SER O 1 1
17 30309 1 1 102 SER OG O 177.151 -2.856 10.921 1.00 . A A . 693 SER OG 1 1
17 30310 1 1 103 LYS C C 173.854 -8.772 9.924 1.00 . A A . 694 LYS C 1 1
17 30311 1 1 103 LYS CA C 175.015 -8.149 9.147 1.00 . A A . 694 LYS CA 1 1
17 30312 1 1 103 LYS CB C 176.000 -9.235 8.699 1.00 . A A . 694 LYS CB 1 1
17 30313 1 1 103 LYS CD C 176.022 -11.639 9.451 1.00 . A A . 694 LYS CD 1 1
17 30314 1 1 103 LYS CE C 177.141 -12.606 9.798 1.00 . A A . 694 LYS CE 1 1
17 30315 1 1 103 LYS CG C 176.395 -10.207 9.801 1.00 . A A . 694 LYS CG 1 1
17 30316 1 1 103 LYS H H 176.584 -7.332 10.313 1.00 . A A . 694 LYS H 1 1
17 30317 1 1 103 LYS HA H 174.617 -7.659 8.270 1.00 . A A . 694 LYS HA 1 1
17 30318 1 1 103 LYS HB2 H 175.550 -9.799 7.895 1.00 . A A . 694 LYS HB2 1 1
17 30319 1 1 103 LYS HB3 H 176.897 -8.759 8.330 1.00 . A A . 694 LYS HB3 1 1
17 30320 1 1 103 LYS HD2 H 175.137 -11.916 10.004 1.00 . A A . 694 LYS HD2 1 1
17 30321 1 1 103 LYS HD3 H 175.820 -11.700 8.392 1.00 . A A . 694 LYS HD3 1 1
17 30322 1 1 103 LYS HE2 H 177.000 -13.517 9.236 1.00 . A A . 694 LYS HE2 1 1
17 30323 1 1 103 LYS HE3 H 178.085 -12.156 9.521 1.00 . A A . 694 LYS HE3 1 1
17 30324 1 1 103 LYS HG2 H 177.462 -10.152 9.947 1.00 . A A . 694 LYS HG2 1 1
17 30325 1 1 103 LYS HG3 H 175.891 -9.925 10.714 1.00 . A A . 694 LYS HG3 1 1
17 30326 1 1 103 LYS HZ1 H 177.802 -13.733 11.427 1.00 . A A . 694 LYS HZ1 1 1
17 30327 1 1 103 LYS HZ2 H 176.212 -13.179 11.577 1.00 . A A . 694 LYS HZ2 1 1
17 30328 1 1 103 LYS HZ3 H 177.503 -12.109 11.794 1.00 . A A . 694 LYS HZ3 1 1
17 30329 1 1 103 LYS N N 175.698 -7.134 9.943 1.00 . A A . 694 LYS N 1 1
17 30330 1 1 103 LYS NZ N 177.167 -12.929 11.251 1.00 . A A . 694 LYS NZ 1 1
17 30331 1 1 103 LYS O O 173.070 -9.541 9.370 1.00 . A A . 694 LYS O 1 1
17 30332 1 1 104 SER C C 171.575 -7.920 12.257 1.00 . A A . 695 SER C 1 1
17 30333 1 1 104 SER CA C 172.676 -8.961 12.045 1.00 . A A . 695 SER CA 1 1
17 30334 1 1 104 SER CB C 173.237 -9.412 13.396 1.00 . A A . 695 SER CB 1 1
17 30335 1 1 104 SER H H 174.396 -7.817 11.598 1.00 . A A . 695 SER H 1 1
17 30336 1 1 104 SER HA H 172.252 -9.816 11.541 1.00 . A A . 695 SER HA 1 1
17 30337 1 1 104 SER HB2 H 174.305 -9.252 13.411 1.00 . A A . 695 SER HB2 1 1
17 30338 1 1 104 SER HB3 H 172.776 -8.838 14.188 1.00 . A A . 695 SER HB3 1 1
17 30339 1 1 104 SER HG H 173.430 -11.070 14.421 1.00 . A A . 695 SER HG 1 1
17 30340 1 1 104 SER N N 173.745 -8.435 11.207 1.00 . A A . 695 SER N 1 1
17 30341 1 1 104 SER O O 170.619 -8.160 12.994 1.00 . A A . 695 SER O 1 1
17 30342 1 1 104 SER OG O 172.981 -10.787 13.621 1.00 . A A . 695 SER OG 1 1
17 30343 1 1 105 GLU C C 169.648 -5.815 10.665 1.00 . A A . 696 GLU C 1 1
17 30344 1 1 105 GLU CA C 170.729 -5.695 11.738 1.00 . A A . 696 GLU CA 1 1
17 30345 1 1 105 GLU CB C 171.414 -4.330 11.639 1.00 . A A . 696 GLU CB 1 1
17 30346 1 1 105 GLU CD C 170.810 -3.181 13.806 1.00 . A A . 696 GLU CD 1 1
17 30347 1 1 105 GLU CG C 171.913 -3.804 12.974 1.00 . A A . 696 GLU CG 1 1
17 30348 1 1 105 GLU H H 172.495 -6.622 11.038 1.00 . A A . 696 GLU H 1 1
17 30349 1 1 105 GLU HA H 170.269 -5.786 12.709 1.00 . A A . 696 GLU HA 1 1
17 30350 1 1 105 GLU HB2 H 172.257 -4.410 10.970 1.00 . A A . 696 GLU HB2 1 1
17 30351 1 1 105 GLU HB3 H 170.711 -3.615 11.235 1.00 . A A . 696 GLU HB3 1 1
17 30352 1 1 105 GLU HG2 H 172.343 -4.623 13.531 1.00 . A A . 696 GLU HG2 1 1
17 30353 1 1 105 GLU HG3 H 172.673 -3.057 12.792 1.00 . A A . 696 GLU HG3 1 1
17 30354 1 1 105 GLU N N 171.714 -6.763 11.611 1.00 . A A . 696 GLU N 1 1
17 30355 1 1 105 GLU O O 169.917 -6.261 9.550 1.00 . A A . 696 GLU O 1 1
17 30356 1 1 105 GLU OE1 O 170.098 -3.931 14.507 1.00 . A A . 696 GLU OE1 1 1
17 30357 1 1 105 GLU OE2 O 170.656 -1.942 13.757 1.00 . A A . 696 GLU OE2 1 1
17 30358 1 1 106 PRO C C 167.504 -4.633 8.807 1.00 . A A . 697 PRO C 1 1
17 30359 1 1 106 PRO CA C 167.281 -5.490 10.049 1.00 . A A . 697 PRO CA 1 1
17 30360 1 1 106 PRO CB C 166.091 -4.952 10.855 1.00 . A A . 697 PRO CB 1 1
17 30361 1 1 106 PRO CD C 167.991 -4.883 12.299 1.00 . A A . 697 PRO CD 1 1
17 30362 1 1 106 PRO CG C 166.503 -5.067 12.284 1.00 . A A . 697 PRO CG 1 1
17 30363 1 1 106 PRO HA H 167.081 -6.508 9.749 1.00 . A A . 697 PRO HA 1 1
17 30364 1 1 106 PRO HB2 H 165.904 -3.924 10.581 1.00 . A A . 697 PRO HB2 1 1
17 30365 1 1 106 PRO HB3 H 165.216 -5.549 10.650 1.00 . A A . 697 PRO HB3 1 1
17 30366 1 1 106 PRO HD2 H 168.243 -3.836 12.383 1.00 . A A . 697 PRO HD2 1 1
17 30367 1 1 106 PRO HD3 H 168.433 -5.447 13.106 1.00 . A A . 697 PRO HD3 1 1
17 30368 1 1 106 PRO HG2 H 166.023 -4.295 12.867 1.00 . A A . 697 PRO HG2 1 1
17 30369 1 1 106 PRO HG3 H 166.241 -6.043 12.663 1.00 . A A . 697 PRO HG3 1 1
17 30370 1 1 106 PRO N N 168.404 -5.421 10.991 1.00 . A A . 697 PRO N 1 1
17 30371 1 1 106 PRO O O 166.909 -4.881 7.758 1.00 . A A . 697 PRO O 1 1
17 30372 1 1 107 GLN C C 170.097 -2.252 7.846 1.00 . A A . 698 GLN C 1 1
17 30373 1 1 107 GLN CA C 168.650 -2.734 7.808 1.00 . A A . 698 GLN CA 1 1
17 30374 1 1 107 GLN CB C 167.700 -1.533 7.825 1.00 . A A . 698 GLN CB 1 1
17 30375 1 1 107 GLN CD C 166.184 -0.466 6.106 1.00 . A A . 698 GLN CD 1 1
17 30376 1 1 107 GLN CG C 167.610 -0.809 6.491 1.00 . A A . 698 GLN CG 1 1
17 30377 1 1 107 GLN H H 168.805 -3.471 9.788 1.00 . A A . 698 GLN H 1 1
17 30378 1 1 107 GLN HA H 168.494 -3.290 6.896 1.00 . A A . 698 GLN HA 1 1
17 30379 1 1 107 GLN HB2 H 166.711 -1.876 8.092 1.00 . A A . 698 GLN HB2 1 1
17 30380 1 1 107 GLN HB3 H 168.041 -0.830 8.570 1.00 . A A . 698 GLN HB3 1 1
17 30381 1 1 107 GLN HE21 H 166.659 1.459 5.946 1.00 . A A . 698 GLN HE21 1 1
17 30382 1 1 107 GLN HE22 H 165.012 1.063 5.611 1.00 . A A . 698 GLN HE22 1 1
17 30383 1 1 107 GLN HG2 H 168.178 0.108 6.555 1.00 . A A . 698 GLN HG2 1 1
17 30384 1 1 107 GLN HG3 H 168.033 -1.440 5.724 1.00 . A A . 698 GLN HG3 1 1
17 30385 1 1 107 GLN N N 168.361 -3.623 8.928 1.00 . A A . 698 GLN N 1 1
17 30386 1 1 107 GLN NE2 N 165.925 0.815 5.864 1.00 . A A . 698 GLN NE2 1 1
17 30387 1 1 107 GLN O O 170.766 -2.342 8.875 1.00 . A A . 698 GLN O 1 1
17 30388 1 1 107 GLN OE1 O 165.323 -1.343 6.026 1.00 . A A . 698 GLN OE1 1 1
17 30389 1 1 108 VAL C C 172.000 0.027 5.767 1.00 . A A . 699 VAL C 1 1
17 30390 1 1 108 VAL CA C 171.940 -1.245 6.608 1.00 . A A . 699 VAL CA 1 1
17 30391 1 1 108 VAL CB C 172.875 -2.306 5.986 1.00 . A A . 699 VAL CB 1 1
17 30392 1 1 108 VAL CG1 C 174.227 -1.702 5.620 1.00 . A A . 699 VAL CG1 1 1
17 30393 1 1 108 VAL CG2 C 173.051 -3.483 6.933 1.00 . A A . 699 VAL CG2 1 1
17 30394 1 1 108 VAL H H 169.989 -1.699 5.928 1.00 . A A . 699 VAL H 1 1
17 30395 1 1 108 VAL HA H 172.294 -1.024 7.605 1.00 . A A . 699 VAL HA 1 1
17 30396 1 1 108 VAL HB H 172.415 -2.671 5.079 1.00 . A A . 699 VAL HB 1 1
17 30397 1 1 108 VAL HG11 H 174.867 -2.473 5.215 1.00 . A A . 699 VAL HG11 1 1
17 30398 1 1 108 VAL HG12 H 174.684 -1.283 6.504 1.00 . A A . 699 VAL HG12 1 1
17 30399 1 1 108 VAL HG13 H 174.089 -0.924 4.881 1.00 . A A . 699 VAL HG13 1 1
17 30400 1 1 108 VAL HG21 H 173.054 -4.403 6.369 1.00 . A A . 699 VAL HG21 1 1
17 30401 1 1 108 VAL HG22 H 172.236 -3.499 7.642 1.00 . A A . 699 VAL HG22 1 1
17 30402 1 1 108 VAL HG23 H 173.986 -3.381 7.463 1.00 . A A . 699 VAL HG23 1 1
17 30403 1 1 108 VAL N N 170.573 -1.741 6.714 1.00 . A A . 699 VAL N 1 1
17 30404 1 1 108 VAL O O 171.343 0.131 4.733 1.00 . A A . 699 VAL O 1 1
17 30405 1 1 109 GLU C C 174.408 2.363 4.988 1.00 . A A . 700 GLU C 1 1
17 30406 1 1 109 GLU CA C 172.977 2.240 5.497 1.00 . A A . 700 GLU CA 1 1
17 30407 1 1 109 GLU CB C 172.641 3.423 6.409 1.00 . A A . 700 GLU CB 1 1
17 30408 1 1 109 GLU CD C 171.058 5.387 6.285 1.00 . A A . 700 GLU CD 1 1
17 30409 1 1 109 GLU CG C 172.241 4.679 5.653 1.00 . A A . 700 GLU CG 1 1
17 30410 1 1 109 GLU H H 173.317 0.830 7.037 1.00 . A A . 700 GLU H 1 1
17 30411 1 1 109 GLU HA H 172.303 2.240 4.654 1.00 . A A . 700 GLU HA 1 1
17 30412 1 1 109 GLU HB2 H 171.825 3.141 7.057 1.00 . A A . 700 GLU HB2 1 1
17 30413 1 1 109 GLU HB3 H 173.506 3.652 7.014 1.00 . A A . 700 GLU HB3 1 1
17 30414 1 1 109 GLU HG2 H 173.080 5.359 5.639 1.00 . A A . 700 GLU HG2 1 1
17 30415 1 1 109 GLU HG3 H 171.981 4.408 4.641 1.00 . A A . 700 GLU HG3 1 1
17 30416 1 1 109 GLU N N 172.808 0.981 6.212 1.00 . A A . 700 GLU N 1 1
17 30417 1 1 109 GLU O O 175.338 2.565 5.768 1.00 . A A . 700 GLU O 1 1
17 30418 1 1 109 GLU OE1 O 169.930 4.858 6.188 1.00 . A A . 700 GLU OE1 1 1
17 30419 1 1 109 GLU OE2 O 171.260 6.469 6.876 1.00 . A A . 700 GLU OE2 1 1
17 30420 1 1 110 ILE C C 176.020 3.501 2.131 1.00 . A A . 701 ILE C 1 1
17 30421 1 1 110 ILE CA C 175.908 2.316 3.078 1.00 . A A . 701 ILE CA 1 1
17 30422 1 1 110 ILE CB C 176.281 1.030 2.314 1.00 . A A . 701 ILE CB 1 1
17 30423 1 1 110 ILE CD1 C 175.311 -0.934 1.003 1.00 . A A . 701 ILE CD1 1 1
17 30424 1 1 110 ILE CG1 C 175.040 0.398 1.671 1.00 . A A . 701 ILE CG1 1 1
17 30425 1 1 110 ILE CG2 C 176.968 0.048 3.251 1.00 . A A . 701 ILE CG2 1 1
17 30426 1 1 110 ILE H H 173.807 2.065 3.101 1.00 . A A . 701 ILE H 1 1
17 30427 1 1 110 ILE HA H 176.620 2.447 3.879 1.00 . A A . 701 ILE HA 1 1
17 30428 1 1 110 ILE HB H 176.984 1.292 1.537 1.00 . A A . 701 ILE HB 1 1
17 30429 1 1 110 ILE HD11 H 175.970 -1.521 1.629 1.00 . A A . 701 ILE HD11 1 1
17 30430 1 1 110 ILE HD12 H 175.780 -0.768 0.042 1.00 . A A . 701 ILE HD12 1 1
17 30431 1 1 110 ILE HD13 H 174.380 -1.465 0.862 1.00 . A A . 701 ILE HD13 1 1
17 30432 1 1 110 ILE HG12 H 174.290 0.240 2.431 1.00 . A A . 701 ILE HG12 1 1
17 30433 1 1 110 ILE HG13 H 174.652 1.072 0.921 1.00 . A A . 701 ILE HG13 1 1
17 30434 1 1 110 ILE HG21 H 177.113 -0.895 2.742 1.00 . A A . 701 ILE HG21 1 1
17 30435 1 1 110 ILE HG22 H 176.353 -0.105 4.125 1.00 . A A . 701 ILE HG22 1 1
17 30436 1 1 110 ILE HG23 H 177.926 0.448 3.548 1.00 . A A . 701 ILE HG23 1 1
17 30437 1 1 110 ILE N N 174.583 2.229 3.678 1.00 . A A . 701 ILE N 1 1
17 30438 1 1 110 ILE O O 175.112 3.775 1.346 1.00 . A A . 701 ILE O 1 1
17 30439 1 1 111 ILE C C 178.607 5.101 0.469 1.00 . A A . 702 ILE C 1 1
17 30440 1 1 111 ILE CA C 177.401 5.353 1.366 1.00 . A A . 702 ILE CA 1 1
17 30441 1 1 111 ILE CB C 177.646 6.621 2.210 1.00 . A A . 702 ILE CB 1 1
17 30442 1 1 111 ILE CD1 C 175.214 6.561 2.989 1.00 . A A . 702 ILE CD1 1 1
17 30443 1 1 111 ILE CG1 C 176.671 6.675 3.392 1.00 . A A . 702 ILE CG1 1 1
17 30444 1 1 111 ILE CG2 C 177.513 7.870 1.352 1.00 . A A . 702 ILE CG2 1 1
17 30445 1 1 111 ILE H H 177.831 3.917 2.858 1.00 . A A . 702 ILE H 1 1
17 30446 1 1 111 ILE HA H 176.532 5.513 0.748 1.00 . A A . 702 ILE HA 1 1
17 30447 1 1 111 ILE HB H 178.656 6.583 2.589 1.00 . A A . 702 ILE HB 1 1
17 30448 1 1 111 ILE HD11 H 175.111 5.828 2.202 1.00 . A A . 702 ILE HD11 1 1
17 30449 1 1 111 ILE HD12 H 174.863 7.520 2.636 1.00 . A A . 702 ILE HD12 1 1
17 30450 1 1 111 ILE HD13 H 174.627 6.256 3.843 1.00 . A A . 702 ILE HD13 1 1
17 30451 1 1 111 ILE HG12 H 176.889 5.862 4.068 1.00 . A A . 702 ILE HG12 1 1
17 30452 1 1 111 ILE HG13 H 176.799 7.613 3.913 1.00 . A A . 702 ILE HG13 1 1
17 30453 1 1 111 ILE HG21 H 178.135 8.653 1.758 1.00 . A A . 702 ILE HG21 1 1
17 30454 1 1 111 ILE HG22 H 176.483 8.194 1.346 1.00 . A A . 702 ILE HG22 1 1
17 30455 1 1 111 ILE HG23 H 177.827 7.648 0.343 1.00 . A A . 702 ILE HG23 1 1
17 30456 1 1 111 ILE N N 177.147 4.195 2.212 1.00 . A A . 702 ILE N 1 1
17 30457 1 1 111 ILE O O 179.544 4.409 0.861 1.00 . A A . 702 ILE O 1 1
17 30458 1 1 112 VAL C C 180.138 6.804 -2.268 1.00 . A A . 703 VAL C 1 1
17 30459 1 1 112 VAL CA C 179.673 5.478 -1.681 1.00 . A A . 703 VAL CA 1 1
17 30460 1 1 112 VAL CB C 179.275 4.537 -2.833 1.00 . A A . 703 VAL CB 1 1
17 30461 1 1 112 VAL CG1 C 179.195 3.102 -2.343 1.00 . A A . 703 VAL CG1 1 1
17 30462 1 1 112 VAL CG2 C 177.956 4.977 -3.454 1.00 . A A . 703 VAL CG2 1 1
17 30463 1 1 112 VAL H H 177.804 6.202 -0.996 1.00 . A A . 703 VAL H 1 1
17 30464 1 1 112 VAL HA H 180.498 5.026 -1.148 1.00 . A A . 703 VAL HA 1 1
17 30465 1 1 112 VAL HB H 180.041 4.591 -3.593 1.00 . A A . 703 VAL HB 1 1
17 30466 1 1 112 VAL HG11 H 178.957 2.451 -3.172 1.00 . A A . 703 VAL HG11 1 1
17 30467 1 1 112 VAL HG12 H 178.427 3.019 -1.588 1.00 . A A . 703 VAL HG12 1 1
17 30468 1 1 112 VAL HG13 H 180.148 2.814 -1.922 1.00 . A A . 703 VAL HG13 1 1
17 30469 1 1 112 VAL HG21 H 177.578 5.841 -2.927 1.00 . A A . 703 VAL HG21 1 1
17 30470 1 1 112 VAL HG22 H 177.239 4.172 -3.386 1.00 . A A . 703 VAL HG22 1 1
17 30471 1 1 112 VAL HG23 H 178.115 5.230 -4.492 1.00 . A A . 703 VAL HG23 1 1
17 30472 1 1 112 VAL N N 178.577 5.659 -0.737 1.00 . A A . 703 VAL N 1 1
17 30473 1 1 112 VAL O O 179.580 7.861 -1.972 1.00 . A A . 703 VAL O 1 1
17 30474 1 1 113 SER C C 182.350 7.572 -5.088 1.00 . A A . 704 SER C 1 1
17 30475 1 1 113 SER CA C 181.719 7.922 -3.745 1.00 . A A . 704 SER CA 1 1
17 30476 1 1 113 SER CB C 182.758 8.580 -2.835 1.00 . A A . 704 SER CB 1 1
17 30477 1 1 113 SER H H 181.565 5.857 -3.297 1.00 . A A . 704 SER H 1 1
17 30478 1 1 113 SER HA H 180.908 8.615 -3.912 1.00 . A A . 704 SER HA 1 1
17 30479 1 1 113 SER HB2 H 182.322 8.756 -1.862 1.00 . A A . 704 SER HB2 1 1
17 30480 1 1 113 SER HB3 H 183.611 7.926 -2.734 1.00 . A A . 704 SER HB3 1 1
17 30481 1 1 113 SER HG H 184.125 9.764 -3.588 1.00 . A A . 704 SER HG 1 1
17 30482 1 1 113 SER N N 181.167 6.733 -3.105 1.00 . A A . 704 SER N 1 1
17 30483 1 1 113 SER O O 182.935 6.500 -5.250 1.00 . A A . 704 SER O 1 1
17 30484 1 1 113 SER OG O 183.193 9.819 -3.369 1.00 . A A . 704 SER OG 1 1
17 30485 1 1 114 ARG C C 184.208 8.822 -7.468 1.00 . A A . 705 ARG C 1 1
17 30486 1 1 114 ARG CA C 182.789 8.268 -7.378 1.00 . A A . 705 ARG CA 1 1
17 30487 1 1 114 ARG CB C 181.905 8.923 -8.440 1.00 . A A . 705 ARG CB 1 1
17 30488 1 1 114 ARG CD C 180.562 8.255 -10.457 1.00 . A A . 705 ARG CD 1 1
17 30489 1 1 114 ARG CG C 180.822 8.003 -8.980 1.00 . A A . 705 ARG CG 1 1
17 30490 1 1 114 ARG CZ C 180.445 5.986 -11.414 1.00 . A A . 705 ARG CZ 1 1
17 30491 1 1 114 ARG H H 181.753 9.317 -5.860 1.00 . A A . 705 ARG H 1 1
17 30492 1 1 114 ARG HA H 182.821 7.203 -7.556 1.00 . A A . 705 ARG HA 1 1
17 30493 1 1 114 ARG HB2 H 181.427 9.791 -8.008 1.00 . A A . 705 ARG HB2 1 1
17 30494 1 1 114 ARG HB3 H 182.526 9.238 -9.266 1.00 . A A . 705 ARG HB3 1 1
17 30495 1 1 114 ARG HD2 H 179.499 8.358 -10.610 1.00 . A A . 705 ARG HD2 1 1
17 30496 1 1 114 ARG HD3 H 181.057 9.170 -10.747 1.00 . A A . 705 ARG HD3 1 1
17 30497 1 1 114 ARG HE H 181.887 7.314 -11.791 1.00 . A A . 705 ARG HE 1 1
17 30498 1 1 114 ARG HG2 H 181.136 6.978 -8.851 1.00 . A A . 705 ARG HG2 1 1
17 30499 1 1 114 ARG HG3 H 179.909 8.175 -8.429 1.00 . A A . 705 ARG HG3 1 1
17 30500 1 1 114 ARG HH11 H 178.923 6.449 -10.162 1.00 . A A . 705 ARG HH11 1 1
17 30501 1 1 114 ARG HH12 H 178.863 4.861 -10.848 1.00 . A A . 705 ARG HH12 1 1
17 30502 1 1 114 ARG HH21 H 181.808 5.224 -12.696 1.00 . A A . 705 ARG HH21 1 1
17 30503 1 1 114 ARG HH22 H 180.501 4.164 -12.286 1.00 . A A . 705 ARG HH22 1 1
17 30504 1 1 114 ARG N N 182.230 8.482 -6.049 1.00 . A A . 705 ARG N 1 1
17 30505 1 1 114 ARG NE N 181.056 7.162 -11.293 1.00 . A A . 705 ARG NE 1 1
17 30506 1 1 114 ARG NH1 N 179.317 5.746 -10.754 1.00 . A A . 705 ARG NH1 1 1
17 30507 1 1 114 ARG NH2 N 180.960 5.048 -12.196 1.00 . A A . 705 ARG NH2 1 1
17 30508 1 1 114 ARG O O 184.704 9.343 -6.447 1.00 . A A . 705 ARG O 1 1
17 30509 1 1 114 ARG OXT O 184.810 8.731 -8.559 1.00 . A A . 705 ARG OXT 1 1
17 30510 2 2 6 GLU C C 189.296 -11.120 -1.749 1.00 . B B . 943 GLU C 1 1
17 30511 2 2 6 GLU CA C 190.565 -11.074 -2.591 1.00 . B B . 943 GLU CA 1 1
17 30512 2 2 6 GLU CB C 191.047 -9.629 -2.736 1.00 . B B . 943 GLU CB 1 1
17 30513 2 2 6 GLU CD C 193.467 -10.345 -2.640 1.00 . B B . 943 GLU CD 1 1
17 30514 2 2 6 GLU CG C 192.428 -9.506 -3.358 1.00 . B B . 943 GLU CG 1 1
17 30515 2 2 6 GLU H H 190.175 -12.657 -3.845 1.00 . B B . 943 GLU H 1 1
17 30516 2 2 6 GLU HA H 191.330 -11.656 -2.104 1.00 . B B . 943 GLU HA 1 1
17 30517 2 2 6 GLU HB2 H 190.347 -9.089 -3.358 1.00 . B B . 943 GLU HB2 1 1
17 30518 2 2 6 GLU HB3 H 191.075 -9.170 -1.759 1.00 . B B . 943 GLU HB3 1 1
17 30519 2 2 6 GLU HG2 H 192.376 -9.828 -4.387 1.00 . B B . 943 GLU HG2 1 1
17 30520 2 2 6 GLU HG3 H 192.735 -8.471 -3.321 1.00 . B B . 943 GLU HG3 1 1
17 30521 2 2 6 GLU N N 190.332 -11.634 -3.948 1.00 . B B . 943 GLU N 1 1
17 30522 2 2 6 GLU O O 189.186 -11.908 -0.811 1.00 . B B . 943 GLU O 1 1
17 30523 2 2 6 GLU OE1 O 193.537 -11.563 -2.912 1.00 . B B . 943 GLU OE1 1 1
17 30524 2 2 6 GLU OE2 O 194.211 -9.785 -1.808 1.00 . B B . 943 GLU OE2 1 1
17 30525 2 2 7 GLU C C 187.300 -9.830 0.086 1.00 . B B . 944 GLU C 1 1
17 30526 2 2 7 GLU CA C 187.076 -10.196 -1.376 1.00 . B B . 944 GLU CA 1 1
17 30527 2 2 7 GLU CB C 186.334 -11.526 -1.468 1.00 . B B . 944 GLU CB 1 1
17 30528 2 2 7 GLU CD C 186.667 -12.806 -3.619 1.00 . B B . 944 GLU CD 1 1
17 30529 2 2 7 GLU CG C 185.796 -11.828 -2.856 1.00 . B B . 944 GLU CG 1 1
17 30530 2 2 7 GLU H H 188.498 -9.663 -2.851 1.00 . B B . 944 GLU H 1 1
17 30531 2 2 7 GLU HA H 186.475 -9.429 -1.840 1.00 . B B . 944 GLU HA 1 1
17 30532 2 2 7 GLU HB2 H 187.006 -12.321 -1.184 1.00 . B B . 944 GLU HB2 1 1
17 30533 2 2 7 GLU HB3 H 185.503 -11.505 -0.780 1.00 . B B . 944 GLU HB3 1 1
17 30534 2 2 7 GLU HG2 H 184.807 -12.248 -2.759 1.00 . B B . 944 GLU HG2 1 1
17 30535 2 2 7 GLU HG3 H 185.741 -10.904 -3.412 1.00 . B B . 944 GLU HG3 1 1
17 30536 2 2 7 GLU N N 188.342 -10.265 -2.094 1.00 . B B . 944 GLU N 1 1
17 30537 2 2 7 GLU O O 188.438 -9.678 0.530 1.00 . B B . 944 GLU O 1 1
17 30538 2 2 7 GLU OE1 O 187.205 -13.738 -2.986 1.00 . B B . 944 GLU OE1 1 1
17 30539 2 2 7 GLU OE2 O 186.809 -12.641 -4.848 1.00 . B B . 944 GLU OE2 1 1
17 30540 2 2 8 GLY C C 185.112 -9.772 3.049 1.00 . B B . 945 GLY C 1 1
17 30541 2 2 8 GLY CA C 186.315 -9.336 2.233 1.00 . B B . 945 GLY CA 1 1
17 30542 2 2 8 GLY H H 185.326 -9.817 0.422 1.00 . B B . 945 GLY H 1 1
17 30543 2 2 8 GLY HA2 H 187.199 -9.803 2.642 1.00 . B B . 945 GLY HA2 1 1
17 30544 2 2 8 GLY HA3 H 186.420 -8.263 2.315 1.00 . B B . 945 GLY HA3 1 1
17 30545 2 2 8 GLY N N 186.208 -9.687 0.830 1.00 . B B . 945 GLY N 1 1
17 30546 2 2 8 GLY O O 185.253 -10.516 4.020 1.00 . B B . 945 GLY O 1 1
17 30547 2 2 9 ILE C C 181.559 -9.917 2.420 1.00 . B B . 946 ILE C 1 1
17 30548 2 2 9 ILE CA C 182.705 -9.643 3.384 1.00 . B B . 946 ILE CA 1 1
17 30549 2 2 9 ILE CB C 182.271 -8.517 4.357 1.00 . B B . 946 ILE CB 1 1
17 30550 2 2 9 ILE CD1 C 184.545 -7.525 4.932 1.00 . B B . 946 ILE CD1 1 1
17 30551 2 2 9 ILE CG1 C 183.213 -7.314 4.256 1.00 . B B . 946 ILE CG1 1 1
17 30552 2 2 9 ILE CG2 C 182.218 -9.043 5.787 1.00 . B B . 946 ILE CG2 1 1
17 30553 2 2 9 ILE H H 183.876 -8.705 1.889 1.00 . B B . 946 ILE H 1 1
17 30554 2 2 9 ILE HA H 182.896 -10.535 3.960 1.00 . B B . 946 ILE HA 1 1
17 30555 2 2 9 ILE HB H 181.271 -8.202 4.084 1.00 . B B . 946 ILE HB 1 1
17 30556 2 2 9 ILE HD11 H 184.575 -6.951 5.847 1.00 . B B . 946 ILE HD11 1 1
17 30557 2 2 9 ILE HD12 H 185.339 -7.201 4.275 1.00 . B B . 946 ILE HD12 1 1
17 30558 2 2 9 ILE HD13 H 184.669 -8.573 5.161 1.00 . B B . 946 ILE HD13 1 1
17 30559 2 2 9 ILE HG12 H 183.402 -7.096 3.215 1.00 . B B . 946 ILE HG12 1 1
17 30560 2 2 9 ILE HG13 H 182.745 -6.462 4.716 1.00 . B B . 946 ILE HG13 1 1
17 30561 2 2 9 ILE HG21 H 181.770 -10.026 5.793 1.00 . B B . 946 ILE HG21 1 1
17 30562 2 2 9 ILE HG22 H 181.627 -8.374 6.395 1.00 . B B . 946 ILE HG22 1 1
17 30563 2 2 9 ILE HG23 H 183.221 -9.102 6.187 1.00 . B B . 946 ILE HG23 1 1
17 30564 2 2 9 ILE N N 183.929 -9.301 2.666 1.00 . B B . 946 ILE N 1 1
17 30565 2 2 9 ILE O O 181.468 -9.307 1.355 1.00 . B B . 946 ILE O 1 1
17 30566 2 2 10 TRP C C 178.342 -10.282 2.332 1.00 . B B . 947 TRP C 1 1
17 30567 2 2 10 TRP CA C 179.526 -11.175 1.991 1.00 . B B . 947 TRP CA 1 1
17 30568 2 2 10 TRP CB C 179.151 -12.649 2.180 1.00 . B B . 947 TRP CB 1 1
17 30569 2 2 10 TRP CD1 C 180.137 -14.681 0.967 1.00 . B B . 947 TRP CD1 1 1
17 30570 2 2 10 TRP CD2 C 179.122 -13.209 -0.382 1.00 . B B . 947 TRP CD2 1 1
17 30571 2 2 10 TRP CE2 C 179.618 -14.268 -1.166 1.00 . B B . 947 TRP CE2 1 1
17 30572 2 2 10 TRP CE3 C 178.444 -12.164 -1.014 1.00 . B B . 947 TRP CE3 1 1
17 30573 2 2 10 TRP CG C 179.465 -13.493 0.982 1.00 . B B . 947 TRP CG 1 1
17 30574 2 2 10 TRP CH2 C 178.788 -13.272 -3.141 1.00 . B B . 947 TRP CH2 1 1
17 30575 2 2 10 TRP CZ2 C 179.456 -14.308 -2.549 1.00 . B B . 947 TRP CZ2 1 1
17 30576 2 2 10 TRP CZ3 C 178.283 -12.205 -2.387 1.00 . B B . 947 TRP CZ3 1 1
17 30577 2 2 10 TRP H H 180.801 -11.271 3.676 1.00 . B B . 947 TRP H 1 1
17 30578 2 2 10 TRP HA H 179.790 -11.015 0.961 1.00 . B B . 947 TRP HA 1 1
17 30579 2 2 10 TRP HB2 H 179.696 -13.048 3.023 1.00 . B B . 947 TRP HB2 1 1
17 30580 2 2 10 TRP HB3 H 178.090 -12.724 2.374 1.00 . B B . 947 TRP HB3 1 1
17 30581 2 2 10 TRP HD1 H 180.531 -15.168 1.848 1.00 . B B . 947 TRP HD1 1 1
17 30582 2 2 10 TRP HE1 H 180.671 -15.989 -0.588 1.00 . B B . 947 TRP HE1 1 1
17 30583 2 2 10 TRP HE3 H 178.049 -11.333 -0.450 1.00 . B B . 947 TRP HE3 1 1
17 30584 2 2 10 TRP HH2 H 178.640 -13.262 -4.211 1.00 . B B . 947 TRP HH2 1 1
17 30585 2 2 10 TRP HZ2 H 179.839 -15.123 -3.146 1.00 . B B . 947 TRP HZ2 1 1
17 30586 2 2 10 TRP HZ3 H 177.762 -11.406 -2.892 1.00 . B B . 947 TRP HZ3 1 1
17 30587 2 2 10 TRP N N 180.678 -10.829 2.811 1.00 . B B . 947 TRP N 1 1
17 30588 2 2 10 TRP NE1 N 180.234 -15.154 -0.320 1.00 . B B . 947 TRP NE1 1 1
17 30589 2 2 10 TRP O O 177.901 -10.229 3.481 1.00 . B B . 947 TRP O 1 1
17 30590 2 2 11 ALA C C 175.749 -8.769 0.321 1.00 . B B . 948 ALA C 1 1
17 30591 2 2 11 ALA CA C 176.692 -8.695 1.516 1.00 . B B . 948 ALA CA 1 1
17 30592 2 2 11 ALA CB C 177.166 -7.266 1.740 1.00 . B B . 948 ALA CB 1 1
17 30593 2 2 11 ALA H H 178.224 -9.665 0.433 1.00 . B B . 948 ALA H 1 1
17 30594 2 2 11 ALA HA H 176.163 -9.016 2.402 1.00 . B B . 948 ALA HA 1 1
17 30595 2 2 11 ALA HB1 H 177.343 -7.106 2.793 1.00 . B B . 948 ALA HB1 1 1
17 30596 2 2 11 ALA HB2 H 176.411 -6.576 1.394 1.00 . B B . 948 ALA HB2 1 1
17 30597 2 2 11 ALA HB3 H 178.082 -7.101 1.192 1.00 . B B . 948 ALA HB3 1 1
17 30598 2 2 11 ALA N N 177.829 -9.582 1.327 1.00 . B B . 948 ALA N 1 1
17 30599 2 2 11 ALA O O 175.139 -7.736 -0.019 1.00 . B B . 948 ALA O 1 1
17 30600 2 2 11 ALA OXT O 175.633 -9.854 -0.279 1.00 . B B . 948 ALA OXT 1 1
18 30601 1 1 6 HIS C C 164.692 2.802 -2.831 1.00 . A A . 597 HIS C 1 1
18 30602 1 1 6 HIS CA C 163.869 1.951 -1.862 1.00 . A A . 597 HIS CA 1 1
18 30603 1 1 6 HIS CB C 162.593 1.447 -2.545 1.00 . A A . 597 HIS CB 1 1
18 30604 1 1 6 HIS CD2 C 162.489 0.276 -4.857 1.00 . A A . 597 HIS CD2 1 1
18 30605 1 1 6 HIS CE1 C 163.591 -1.548 -4.343 1.00 . A A . 597 HIS CE1 1 1
18 30606 1 1 6 HIS CG C 162.841 0.369 -3.553 1.00 . A A . 597 HIS CG 1 1
18 30607 1 1 6 HIS H H 162.531 3.083 -0.774 1.00 . A A . 597 HIS H 1 1
18 30608 1 1 6 HIS HA H 164.462 1.101 -1.560 1.00 . A A . 597 HIS HA 1 1
18 30609 1 1 6 HIS HB2 H 161.923 1.054 -1.796 1.00 . A A . 597 HIS HB2 1 1
18 30610 1 1 6 HIS HB3 H 162.114 2.271 -3.051 1.00 . A A . 597 HIS HB3 1 1
18 30611 1 1 6 HIS HD1 H 163.917 -1.024 -2.393 1.00 . A A . 597 HIS HD1 1 1
18 30612 1 1 6 HIS HD2 H 161.934 1.011 -5.425 1.00 . A A . 597 HIS HD2 1 1
18 30613 1 1 6 HIS HE1 H 164.069 -2.514 -4.413 1.00 . A A . 597 HIS HE1 1 1
18 30614 1 1 6 HIS HE2 H 162.944 -1.219 -6.259 1.00 . A A . 597 HIS HE2 1 1
18 30615 1 1 6 HIS N N 163.493 2.713 -0.638 1.00 . A A . 597 HIS N 1 1
18 30616 1 1 6 HIS ND1 N 163.530 -0.791 -3.262 1.00 . A A . 597 HIS ND1 1 1
18 30617 1 1 6 HIS NE2 N 162.967 -0.923 -5.325 1.00 . A A . 597 HIS NE2 1 1
18 30618 1 1 6 HIS O O 165.722 2.352 -3.332 1.00 . A A . 597 HIS O 1 1
18 30619 1 1 7 PRO C C 166.118 5.670 -3.343 1.00 . A A . 598 PRO C 1 1
18 30620 1 1 7 PRO CA C 164.970 4.936 -4.028 1.00 . A A . 598 PRO CA 1 1
18 30621 1 1 7 PRO CB C 163.886 5.920 -4.454 1.00 . A A . 598 PRO CB 1 1
18 30622 1 1 7 PRO CD C 163.038 4.685 -2.573 1.00 . A A . 598 PRO CD 1 1
18 30623 1 1 7 PRO CG C 162.990 6.024 -3.267 1.00 . A A . 598 PRO CG 1 1
18 30624 1 1 7 PRO HA H 165.342 4.406 -4.891 1.00 . A A . 598 PRO HA 1 1
18 30625 1 1 7 PRO HB2 H 164.334 6.872 -4.697 1.00 . A A . 598 PRO HB2 1 1
18 30626 1 1 7 PRO HB3 H 163.359 5.532 -5.313 1.00 . A A . 598 PRO HB3 1 1
18 30627 1 1 7 PRO HD2 H 163.118 4.822 -1.506 1.00 . A A . 598 PRO HD2 1 1
18 30628 1 1 7 PRO HD3 H 162.160 4.106 -2.814 1.00 . A A . 598 PRO HD3 1 1
18 30629 1 1 7 PRO HG2 H 163.346 6.800 -2.607 1.00 . A A . 598 PRO HG2 1 1
18 30630 1 1 7 PRO HG3 H 161.981 6.242 -3.589 1.00 . A A . 598 PRO HG3 1 1
18 30631 1 1 7 PRO N N 164.256 4.046 -3.114 1.00 . A A . 598 PRO N 1 1
18 30632 1 1 7 PRO O O 165.933 6.296 -2.300 1.00 . A A . 598 PRO O 1 1
18 30633 1 1 8 VAL C C 168.653 7.642 -3.982 1.00 . A A . 599 VAL C 1 1
18 30634 1 1 8 VAL CA C 168.481 6.248 -3.386 1.00 . A A . 599 VAL CA 1 1
18 30635 1 1 8 VAL CB C 169.758 5.407 -3.624 1.00 . A A . 599 VAL CB 1 1
18 30636 1 1 8 VAL CG1 C 171.008 6.281 -3.656 1.00 . A A . 599 VAL CG1 1 1
18 30637 1 1 8 VAL CG2 C 169.887 4.341 -2.550 1.00 . A A . 599 VAL CG2 1 1
18 30638 1 1 8 VAL H H 167.387 5.077 -4.768 1.00 . A A . 599 VAL H 1 1
18 30639 1 1 8 VAL HA H 168.335 6.344 -2.320 1.00 . A A . 599 VAL HA 1 1
18 30640 1 1 8 VAL HB H 169.669 4.913 -4.579 1.00 . A A . 599 VAL HB 1 1
18 30641 1 1 8 VAL HG11 H 171.885 5.653 -3.698 1.00 . A A . 599 VAL HG11 1 1
18 30642 1 1 8 VAL HG12 H 171.044 6.890 -2.764 1.00 . A A . 599 VAL HG12 1 1
18 30643 1 1 8 VAL HG13 H 170.979 6.920 -4.527 1.00 . A A . 599 VAL HG13 1 1
18 30644 1 1 8 VAL HG21 H 170.877 3.914 -2.583 1.00 . A A . 599 VAL HG21 1 1
18 30645 1 1 8 VAL HG22 H 169.153 3.568 -2.721 1.00 . A A . 599 VAL HG22 1 1
18 30646 1 1 8 VAL HG23 H 169.720 4.789 -1.581 1.00 . A A . 599 VAL HG23 1 1
18 30647 1 1 8 VAL N N 167.303 5.590 -3.938 1.00 . A A . 599 VAL N 1 1
18 30648 1 1 8 VAL O O 168.234 7.904 -5.110 1.00 . A A . 599 VAL O 1 1
18 30649 1 1 9 THR C C 170.980 10.257 -3.618 1.00 . A A . 600 THR C 1 1
18 30650 1 1 9 THR CA C 169.497 9.903 -3.660 1.00 . A A . 600 THR CA 1 1
18 30651 1 1 9 THR CB C 168.703 10.880 -2.791 1.00 . A A . 600 THR CB 1 1
18 30652 1 1 9 THR CG2 C 167.290 11.105 -3.281 1.00 . A A . 600 THR CG2 1 1
18 30653 1 1 9 THR H H 169.580 8.262 -2.323 1.00 . A A . 600 THR H 1 1
18 30654 1 1 9 THR HA H 169.150 9.980 -4.680 1.00 . A A . 600 THR HA 1 1
18 30655 1 1 9 THR HB H 169.209 11.836 -2.789 1.00 . A A . 600 THR HB 1 1
18 30656 1 1 9 THR HG1 H 169.480 10.522 -1.029 1.00 . A A . 600 THR HG1 1 1
18 30657 1 1 9 THR HG21 H 166.818 11.868 -2.681 1.00 . A A . 600 THR HG21 1 1
18 30658 1 1 9 THR HG22 H 166.730 10.185 -3.201 1.00 . A A . 600 THR HG22 1 1
18 30659 1 1 9 THR HG23 H 167.313 11.424 -4.313 1.00 . A A . 600 THR HG23 1 1
18 30660 1 1 9 THR N N 169.271 8.533 -3.214 1.00 . A A . 600 THR N 1 1
18 30661 1 1 9 THR O O 171.736 9.714 -2.813 1.00 . A A . 600 THR O 1 1
18 30662 1 1 9 THR OG1 O 168.626 10.415 -1.456 1.00 . A A . 600 THR OG1 1 1
18 30663 1 1 10 TRP C C 172.882 13.127 -4.530 1.00 . A A . 601 TRP C 1 1
18 30664 1 1 10 TRP CA C 172.780 11.604 -4.553 1.00 . A A . 601 TRP CA 1 1
18 30665 1 1 10 TRP CB C 173.448 11.056 -5.816 1.00 . A A . 601 TRP CB 1 1
18 30666 1 1 10 TRP CD1 C 172.357 8.744 -5.993 1.00 . A A . 601 TRP CD1 1 1
18 30667 1 1 10 TRP CD2 C 174.591 8.699 -5.859 1.00 . A A . 601 TRP CD2 1 1
18 30668 1 1 10 TRP CE2 C 174.121 7.376 -5.952 1.00 . A A . 601 TRP CE2 1 1
18 30669 1 1 10 TRP CE3 C 175.968 8.920 -5.766 1.00 . A A . 601 TRP CE3 1 1
18 30670 1 1 10 TRP CG C 173.447 9.559 -5.888 1.00 . A A . 601 TRP CG 1 1
18 30671 1 1 10 TRP CH2 C 176.321 6.524 -5.861 1.00 . A A . 601 TRP CH2 1 1
18 30672 1 1 10 TRP CZ2 C 174.978 6.278 -5.953 1.00 . A A . 601 TRP CZ2 1 1
18 30673 1 1 10 TRP CZ3 C 176.818 7.830 -5.767 1.00 . A A . 601 TRP CZ3 1 1
18 30674 1 1 10 TRP H H 170.737 11.571 -5.106 1.00 . A A . 601 TRP H 1 1
18 30675 1 1 10 TRP HA H 173.288 11.207 -3.687 1.00 . A A . 601 TRP HA 1 1
18 30676 1 1 10 TRP HB2 H 172.925 11.432 -6.683 1.00 . A A . 601 TRP HB2 1 1
18 30677 1 1 10 TRP HB3 H 174.474 11.392 -5.847 1.00 . A A . 601 TRP HB3 1 1
18 30678 1 1 10 TRP HD1 H 171.336 9.095 -6.038 1.00 . A A . 601 TRP HD1 1 1
18 30679 1 1 10 TRP HE1 H 172.156 6.656 -6.107 1.00 . A A . 601 TRP HE1 1 1
18 30680 1 1 10 TRP HE3 H 176.370 9.920 -5.693 1.00 . A A . 601 TRP HE3 1 1
18 30681 1 1 10 TRP HH2 H 177.023 5.703 -5.858 1.00 . A A . 601 TRP HH2 1 1
18 30682 1 1 10 TRP HZ2 H 174.612 5.265 -6.025 1.00 . A A . 601 TRP HZ2 1 1
18 30683 1 1 10 TRP HZ3 H 177.886 7.982 -5.695 1.00 . A A . 601 TRP HZ3 1 1
18 30684 1 1 10 TRP N N 171.388 11.174 -4.490 1.00 . A A . 601 TRP N 1 1
18 30685 1 1 10 TRP NE1 N 172.754 7.429 -6.033 1.00 . A A . 601 TRP NE1 1 1
18 30686 1 1 10 TRP O O 172.187 13.816 -5.276 1.00 . A A . 601 TRP O 1 1
18 30687 1 1 11 GLN C C 175.405 15.467 -3.773 1.00 . A A . 602 GLN C 1 1
18 30688 1 1 11 GLN CA C 173.942 15.087 -3.545 1.00 . A A . 602 GLN CA 1 1
18 30689 1 1 11 GLN CB C 173.489 15.563 -2.163 1.00 . A A . 602 GLN CB 1 1
18 30690 1 1 11 GLN CD C 174.578 15.512 0.116 1.00 . A A . 602 GLN CD 1 1
18 30691 1 1 11 GLN CG C 174.000 14.697 -1.024 1.00 . A A . 602 GLN CG 1 1
18 30692 1 1 11 GLN H H 174.276 13.047 -3.096 1.00 . A A . 602 GLN H 1 1
18 30693 1 1 11 GLN HA H 173.335 15.567 -4.299 1.00 . A A . 602 GLN HA 1 1
18 30694 1 1 11 GLN HB2 H 173.845 16.570 -2.007 1.00 . A A . 602 GLN HB2 1 1
18 30695 1 1 11 GLN HB3 H 172.410 15.563 -2.131 1.00 . A A . 602 GLN HB3 1 1
18 30696 1 1 11 GLN HE21 H 175.977 16.252 -1.088 1.00 . A A . 602 GLN HE21 1 1
18 30697 1 1 11 GLN HE22 H 176.028 16.802 0.548 1.00 . A A . 602 GLN HE22 1 1
18 30698 1 1 11 GLN HG2 H 173.181 14.104 -0.643 1.00 . A A . 602 GLN HG2 1 1
18 30699 1 1 11 GLN HG3 H 174.770 14.041 -1.405 1.00 . A A . 602 GLN HG3 1 1
18 30700 1 1 11 GLN N N 173.751 13.645 -3.667 1.00 . A A . 602 GLN N 1 1
18 30701 1 1 11 GLN NE2 N 175.635 16.264 -0.170 1.00 . A A . 602 GLN NE2 1 1
18 30702 1 1 11 GLN O O 176.294 14.620 -3.686 1.00 . A A . 602 GLN O 1 1
18 30703 1 1 11 GLN OE1 O 174.081 15.467 1.241 1.00 . A A . 602 GLN OE1 1 1
18 30704 1 1 12 PRO C C 178.031 16.733 -3.274 1.00 . A A . 603 PRO C 1 1
18 30705 1 1 12 PRO CA C 177.034 17.243 -4.309 1.00 . A A . 603 PRO CA 1 1
18 30706 1 1 12 PRO CB C 176.879 18.759 -4.203 1.00 . A A . 603 PRO CB 1 1
18 30707 1 1 12 PRO CD C 174.672 17.829 -4.193 1.00 . A A . 603 PRO CD 1 1
18 30708 1 1 12 PRO CG C 175.480 19.019 -4.640 1.00 . A A . 603 PRO CG 1 1
18 30709 1 1 12 PRO HA H 177.380 16.983 -5.298 1.00 . A A . 603 PRO HA 1 1
18 30710 1 1 12 PRO HB2 H 177.041 19.070 -3.181 1.00 . A A . 603 PRO HB2 1 1
18 30711 1 1 12 PRO HB3 H 177.592 19.244 -4.852 1.00 . A A . 603 PRO HB3 1 1
18 30712 1 1 12 PRO HD2 H 174.204 18.029 -3.243 1.00 . A A . 603 PRO HD2 1 1
18 30713 1 1 12 PRO HD3 H 173.930 17.578 -4.936 1.00 . A A . 603 PRO HD3 1 1
18 30714 1 1 12 PRO HG2 H 175.111 19.920 -4.171 1.00 . A A . 603 PRO HG2 1 1
18 30715 1 1 12 PRO HG3 H 175.443 19.115 -5.715 1.00 . A A . 603 PRO HG3 1 1
18 30716 1 1 12 PRO N N 175.674 16.753 -4.069 1.00 . A A . 603 PRO N 1 1
18 30717 1 1 12 PRO O O 177.831 16.893 -2.070 1.00 . A A . 603 PRO O 1 1
18 30718 1 1 13 SER C C 180.869 16.680 -2.137 1.00 . A A . 604 SER C 1 1
18 30719 1 1 13 SER CA C 180.133 15.571 -2.881 1.00 . A A . 604 SER CA 1 1
18 30720 1 1 13 SER CB C 181.130 14.741 -3.690 1.00 . A A . 604 SER CB 1 1
18 30721 1 1 13 SER H H 179.196 16.017 -4.726 1.00 . A A . 604 SER H 1 1
18 30722 1 1 13 SER HA H 179.649 14.932 -2.158 1.00 . A A . 604 SER HA 1 1
18 30723 1 1 13 SER HB2 H 180.612 13.917 -4.158 1.00 . A A . 604 SER HB2 1 1
18 30724 1 1 13 SER HB3 H 181.580 15.362 -4.450 1.00 . A A . 604 SER HB3 1 1
18 30725 1 1 13 SER HG H 182.423 13.358 -3.184 1.00 . A A . 604 SER HG 1 1
18 30726 1 1 13 SER N N 179.101 16.115 -3.756 1.00 . A A . 604 SER N 1 1
18 30727 1 1 13 SER O O 180.627 17.865 -2.364 1.00 . A A . 604 SER O 1 1
18 30728 1 1 13 SER OG O 182.154 14.222 -2.860 1.00 . A A . 604 SER OG 1 1
18 30729 1 1 14 LYS C C 183.604 17.924 -1.317 1.00 . A A . 605 LYS C 1 1
18 30730 1 1 14 LYS CA C 182.552 17.228 -0.459 1.00 . A A . 605 LYS CA 1 1
18 30731 1 1 14 LYS CB C 183.235 16.512 0.705 1.00 . A A . 605 LYS CB 1 1
18 30732 1 1 14 LYS CD C 184.923 14.765 1.351 1.00 . A A . 605 LYS CD 1 1
18 30733 1 1 14 LYS CE C 186.206 14.268 0.703 1.00 . A A . 605 LYS CE 1 1
18 30734 1 1 14 LYS CG C 183.907 15.207 0.310 1.00 . A A . 605 LYS CG 1 1
18 30735 1 1 14 LYS H H 181.913 15.319 -1.115 1.00 . A A . 605 LYS H 1 1
18 30736 1 1 14 LYS HA H 181.875 17.971 -0.066 1.00 . A A . 605 LYS HA 1 1
18 30737 1 1 14 LYS HB2 H 183.987 17.166 1.118 1.00 . A A . 605 LYS HB2 1 1
18 30738 1 1 14 LYS HB3 H 182.499 16.298 1.463 1.00 . A A . 605 LYS HB3 1 1
18 30739 1 1 14 LYS HD2 H 185.157 15.602 1.992 1.00 . A A . 605 LYS HD2 1 1
18 30740 1 1 14 LYS HD3 H 184.496 13.966 1.941 1.00 . A A . 605 LYS HD3 1 1
18 30741 1 1 14 LYS HE2 H 186.721 13.626 1.401 1.00 . A A . 605 LYS HE2 1 1
18 30742 1 1 14 LYS HE3 H 185.952 13.706 -0.184 1.00 . A A . 605 LYS HE3 1 1
18 30743 1 1 14 LYS HG2 H 183.152 14.440 0.211 1.00 . A A . 605 LYS HG2 1 1
18 30744 1 1 14 LYS HG3 H 184.409 15.344 -0.636 1.00 . A A . 605 LYS HG3 1 1
18 30745 1 1 14 LYS HZ1 H 187.241 16.032 1.132 1.00 . A A . 605 LYS HZ1 1 1
18 30746 1 1 14 LYS HZ2 H 186.697 15.929 -0.466 1.00 . A A . 605 LYS HZ2 1 1
18 30747 1 1 14 LYS HZ3 H 188.034 15.022 0.030 1.00 . A A . 605 LYS HZ3 1 1
18 30748 1 1 14 LYS N N 181.770 16.279 -1.246 1.00 . A A . 605 LYS N 1 1
18 30749 1 1 14 LYS NZ N 187.108 15.391 0.323 1.00 . A A . 605 LYS NZ 1 1
18 30750 1 1 14 LYS O O 184.096 18.996 -0.963 1.00 . A A . 605 LYS O 1 1
18 30751 1 1 15 GLU C C 184.288 18.821 -4.363 1.00 . A A . 606 GLU C 1 1
18 30752 1 1 15 GLU CA C 184.935 17.874 -3.353 1.00 . A A . 606 GLU CA 1 1
18 30753 1 1 15 GLU CB C 185.675 16.756 -4.090 1.00 . A A . 606 GLU CB 1 1
18 30754 1 1 15 GLU CD C 187.458 14.970 -3.998 1.00 . A A . 606 GLU CD 1 1
18 30755 1 1 15 GLU CG C 186.715 16.050 -3.236 1.00 . A A . 606 GLU CG 1 1
18 30756 1 1 15 GLU H H 183.513 16.464 -2.677 1.00 . A A . 606 GLU H 1 1
18 30757 1 1 15 GLU HA H 185.646 18.432 -2.761 1.00 . A A . 606 GLU HA 1 1
18 30758 1 1 15 GLU HB2 H 184.955 16.022 -4.422 1.00 . A A . 606 GLU HB2 1 1
18 30759 1 1 15 GLU HB3 H 186.172 17.175 -4.952 1.00 . A A . 606 GLU HB3 1 1
18 30760 1 1 15 GLU HG2 H 187.431 16.779 -2.886 1.00 . A A . 606 GLU HG2 1 1
18 30761 1 1 15 GLU HG3 H 186.220 15.597 -2.389 1.00 . A A . 606 GLU HG3 1 1
18 30762 1 1 15 GLU N N 183.942 17.312 -2.445 1.00 . A A . 606 GLU N 1 1
18 30763 1 1 15 GLU O O 184.971 19.622 -5.000 1.00 . A A . 606 GLU O 1 1
18 30764 1 1 15 GLU OE1 O 186.862 14.379 -4.921 1.00 . A A . 606 GLU OE1 1 1
18 30765 1 1 15 GLU OE2 O 188.637 14.716 -3.670 1.00 . A A . 606 GLU OE2 1 1
18 30766 1 1 16 GLY C C 182.079 18.942 -6.798 1.00 . A A . 607 GLY C 1 1
18 30767 1 1 16 GLY CA C 182.260 19.584 -5.436 1.00 . A A . 607 GLY CA 1 1
18 30768 1 1 16 GLY H H 182.470 18.073 -3.970 1.00 . A A . 607 GLY H 1 1
18 30769 1 1 16 GLY HA2 H 181.288 19.815 -5.027 1.00 . A A . 607 GLY HA2 1 1
18 30770 1 1 16 GLY HA3 H 182.816 20.503 -5.555 1.00 . A A . 607 GLY HA3 1 1
18 30771 1 1 16 GLY N N 182.968 18.727 -4.504 1.00 . A A . 607 GLY N 1 1
18 30772 1 1 16 GLY O O 181.005 19.027 -7.392 1.00 . A A . 607 GLY O 1 1
18 30773 1 1 17 ASP C C 182.749 16.163 -8.465 1.00 . A A . 608 ASP C 1 1
18 30774 1 1 17 ASP CA C 183.082 17.649 -8.599 1.00 . A A . 608 ASP CA 1 1
18 30775 1 1 17 ASP CB C 184.416 17.819 -9.328 1.00 . A A . 608 ASP CB 1 1
18 30776 1 1 17 ASP CG C 185.600 17.426 -8.466 1.00 . A A . 608 ASP CG 1 1
18 30777 1 1 17 ASP H H 183.963 18.272 -6.777 1.00 . A A . 608 ASP H 1 1
18 30778 1 1 17 ASP HA H 182.306 18.126 -9.178 1.00 . A A . 608 ASP HA 1 1
18 30779 1 1 17 ASP HB2 H 184.418 17.199 -10.212 1.00 . A A . 608 ASP HB2 1 1
18 30780 1 1 17 ASP HB3 H 184.532 18.852 -9.618 1.00 . A A . 608 ASP HB3 1 1
18 30781 1 1 17 ASP N N 183.133 18.304 -7.297 1.00 . A A . 608 ASP N 1 1
18 30782 1 1 17 ASP O O 182.921 15.395 -9.411 1.00 . A A . 608 ASP O 1 1
18 30783 1 1 17 ASP OD1 O 185.703 16.234 -8.107 1.00 . A A . 608 ASP OD1 1 1
18 30784 1 1 17 ASP OD2 O 186.423 18.311 -8.149 1.00 . A A . 608 ASP OD2 1 1
18 30785 1 1 18 ARG C C 180.454 14.255 -6.619 1.00 . A A . 609 ARG C 1 1
18 30786 1 1 18 ARG CA C 181.914 14.369 -7.045 1.00 . A A . 609 ARG CA 1 1
18 30787 1 1 18 ARG CB C 182.826 13.766 -5.974 1.00 . A A . 609 ARG CB 1 1
18 30788 1 1 18 ARG CD C 184.871 13.622 -7.430 1.00 . A A . 609 ARG CD 1 1
18 30789 1 1 18 ARG CG C 183.907 12.857 -6.536 1.00 . A A . 609 ARG CG 1 1
18 30790 1 1 18 ARG CZ C 186.359 13.091 -9.322 1.00 . A A . 609 ARG CZ 1 1
18 30791 1 1 18 ARG H H 182.150 16.418 -6.571 1.00 . A A . 609 ARG H 1 1
18 30792 1 1 18 ARG HA H 182.050 13.827 -7.969 1.00 . A A . 609 ARG HA 1 1
18 30793 1 1 18 ARG HB2 H 183.306 14.568 -5.432 1.00 . A A . 609 ARG HB2 1 1
18 30794 1 1 18 ARG HB3 H 182.225 13.189 -5.287 1.00 . A A . 609 ARG HB3 1 1
18 30795 1 1 18 ARG HD2 H 184.300 14.241 -8.104 1.00 . A A . 609 ARG HD2 1 1
18 30796 1 1 18 ARG HD3 H 185.496 14.247 -6.810 1.00 . A A . 609 ARG HD3 1 1
18 30797 1 1 18 ARG HE H 185.821 11.805 -7.892 1.00 . A A . 609 ARG HE 1 1
18 30798 1 1 18 ARG HG2 H 184.461 12.422 -5.717 1.00 . A A . 609 ARG HG2 1 1
18 30799 1 1 18 ARG HG3 H 183.440 12.073 -7.114 1.00 . A A . 609 ARG HG3 1 1
18 30800 1 1 18 ARG HH11 H 185.686 14.998 -9.298 1.00 . A A . 609 ARG HH11 1 1
18 30801 1 1 18 ARG HH12 H 186.730 14.596 -10.619 1.00 . A A . 609 ARG HH12 1 1
18 30802 1 1 18 ARG HH21 H 187.197 11.278 -9.629 1.00 . A A . 609 ARG HH21 1 1
18 30803 1 1 18 ARG HH22 H 187.587 12.485 -10.807 1.00 . A A . 609 ARG HH22 1 1
18 30804 1 1 18 ARG N N 182.270 15.763 -7.290 1.00 . A A . 609 ARG N 1 1
18 30805 1 1 18 ARG NE N 185.721 12.726 -8.211 1.00 . A A . 609 ARG NE 1 1
18 30806 1 1 18 ARG NH1 N 186.249 14.330 -9.784 1.00 . A A . 609 ARG NH1 1 1
18 30807 1 1 18 ARG NH2 N 187.109 12.212 -9.972 1.00 . A A . 609 ARG NH2 1 1
18 30808 1 1 18 ARG O O 179.858 15.224 -6.149 1.00 . A A . 609 ARG O 1 1
18 30809 1 1 19 LEU C C 178.375 11.720 -5.384 1.00 . A A . 610 LEU C 1 1
18 30810 1 1 19 LEU CA C 178.490 12.833 -6.421 1.00 . A A . 610 LEU CA 1 1
18 30811 1 1 19 LEU CB C 177.667 12.482 -7.663 1.00 . A A . 610 LEU CB 1 1
18 30812 1 1 19 LEU CD1 C 175.647 13.686 -6.790 1.00 . A A . 610 LEU CD1 1 1
18 30813 1 1 19 LEU CD2 C 177.127 14.789 -8.478 1.00 . A A . 610 LEU CD2 1 1
18 30814 1 1 19 LEU CG C 176.546 13.468 -7.997 1.00 . A A . 610 LEU CG 1 1
18 30815 1 1 19 LEU H H 180.407 12.333 -7.169 1.00 . A A . 610 LEU H 1 1
18 30816 1 1 19 LEU HA H 178.104 13.746 -5.993 1.00 . A A . 610 LEU HA 1 1
18 30817 1 1 19 LEU HB2 H 178.337 12.431 -8.509 1.00 . A A . 610 LEU HB2 1 1
18 30818 1 1 19 LEU HB3 H 177.225 11.507 -7.516 1.00 . A A . 610 LEU HB3 1 1
18 30819 1 1 19 LEU HD11 H 175.905 14.620 -6.312 1.00 . A A . 610 LEU HD11 1 1
18 30820 1 1 19 LEU HD12 H 175.782 12.874 -6.089 1.00 . A A . 610 LEU HD12 1 1
18 30821 1 1 19 LEU HD13 H 174.616 13.718 -7.109 1.00 . A A . 610 LEU HD13 1 1
18 30822 1 1 19 LEU HD21 H 177.869 15.133 -7.773 1.00 . A A . 610 LEU HD21 1 1
18 30823 1 1 19 LEU HD22 H 176.337 15.522 -8.556 1.00 . A A . 610 LEU HD22 1 1
18 30824 1 1 19 LEU HD23 H 177.586 14.650 -9.445 1.00 . A A . 610 LEU HD23 1 1
18 30825 1 1 19 LEU HG H 175.941 13.058 -8.793 1.00 . A A . 610 LEU HG 1 1
18 30826 1 1 19 LEU N N 179.882 13.067 -6.787 1.00 . A A . 610 LEU N 1 1
18 30827 1 1 19 LEU O O 178.713 10.568 -5.653 1.00 . A A . 610 LEU O 1 1
18 30828 1 1 20 ILE C C 176.252 10.754 -2.930 1.00 . A A . 611 ILE C 1 1
18 30829 1 1 20 ILE CA C 177.723 11.105 -3.122 1.00 . A A . 611 ILE CA 1 1
18 30830 1 1 20 ILE CB C 178.289 11.634 -1.791 1.00 . A A . 611 ILE CB 1 1
18 30831 1 1 20 ILE CD1 C 180.670 11.229 -2.592 1.00 . A A . 611 ILE CD1 1 1
18 30832 1 1 20 ILE CG1 C 179.688 12.215 -2.003 1.00 . A A . 611 ILE CG1 1 1
18 30833 1 1 20 ILE CG2 C 178.322 10.526 -0.750 1.00 . A A . 611 ILE CG2 1 1
18 30834 1 1 20 ILE H H 177.634 13.007 -4.045 1.00 . A A . 611 ILE H 1 1
18 30835 1 1 20 ILE HA H 178.265 10.210 -3.390 1.00 . A A . 611 ILE HA 1 1
18 30836 1 1 20 ILE HB H 177.635 12.413 -1.430 1.00 . A A . 611 ILE HB 1 1
18 30837 1 1 20 ILE HD11 H 181.497 11.093 -1.911 1.00 . A A . 611 ILE HD11 1 1
18 30838 1 1 20 ILE HD12 H 181.039 11.606 -3.536 1.00 . A A . 611 ILE HD12 1 1
18 30839 1 1 20 ILE HD13 H 180.177 10.281 -2.753 1.00 . A A . 611 ILE HD13 1 1
18 30840 1 1 20 ILE HG12 H 179.621 13.056 -2.676 1.00 . A A . 611 ILE HG12 1 1
18 30841 1 1 20 ILE HG13 H 180.080 12.550 -1.054 1.00 . A A . 611 ILE HG13 1 1
18 30842 1 1 20 ILE HG21 H 179.178 10.662 -0.105 1.00 . A A . 611 ILE HG21 1 1
18 30843 1 1 20 ILE HG22 H 178.395 9.569 -1.247 1.00 . A A . 611 ILE HG22 1 1
18 30844 1 1 20 ILE HG23 H 177.418 10.558 -0.161 1.00 . A A . 611 ILE HG23 1 1
18 30845 1 1 20 ILE N N 177.889 12.073 -4.198 1.00 . A A . 611 ILE N 1 1
18 30846 1 1 20 ILE O O 175.374 11.598 -3.116 1.00 . A A . 611 ILE O 1 1
18 30847 1 1 21 GLY C C 174.475 8.208 -1.106 1.00 . A A . 612 GLY C 1 1
18 30848 1 1 21 GLY CA C 174.624 9.069 -2.344 1.00 . A A . 612 GLY CA 1 1
18 30849 1 1 21 GLY H H 176.732 8.883 -2.417 1.00 . A A . 612 GLY H 1 1
18 30850 1 1 21 GLY HA2 H 173.991 9.937 -2.242 1.00 . A A . 612 GLY HA2 1 1
18 30851 1 1 21 GLY HA3 H 174.303 8.502 -3.204 1.00 . A A . 612 GLY HA3 1 1
18 30852 1 1 21 GLY N N 175.990 9.508 -2.555 1.00 . A A . 612 GLY N 1 1
18 30853 1 1 21 GLY O O 175.456 7.669 -0.595 1.00 . A A . 612 GLY O 1 1
18 30854 1 1 22 ARG C C 172.168 6.014 0.151 1.00 . A A . 613 ARG C 1 1
18 30855 1 1 22 ARG CA C 172.964 7.250 0.545 1.00 . A A . 613 ARG CA 1 1
18 30856 1 1 22 ARG CB C 172.192 8.060 1.588 1.00 . A A . 613 ARG CB 1 1
18 30857 1 1 22 ARG CD C 171.976 10.353 2.590 1.00 . A A . 613 ARG CD 1 1
18 30858 1 1 22 ARG CG C 172.934 9.294 2.071 1.00 . A A . 613 ARG CG 1 1
18 30859 1 1 22 ARG CZ C 171.617 12.772 2.286 1.00 . A A . 613 ARG CZ 1 1
18 30860 1 1 22 ARG H H 172.499 8.507 -1.094 1.00 . A A . 613 ARG H 1 1
18 30861 1 1 22 ARG HA H 173.908 6.939 0.963 1.00 . A A . 613 ARG HA 1 1
18 30862 1 1 22 ARG HB2 H 171.253 8.377 1.159 1.00 . A A . 613 ARG HB2 1 1
18 30863 1 1 22 ARG HB3 H 171.993 7.429 2.442 1.00 . A A . 613 ARG HB3 1 1
18 30864 1 1 22 ARG HD2 H 170.999 10.177 2.164 1.00 . A A . 613 ARG HD2 1 1
18 30865 1 1 22 ARG HD3 H 171.918 10.273 3.666 1.00 . A A . 613 ARG HD3 1 1
18 30866 1 1 22 ARG HE H 173.338 11.820 1.953 1.00 . A A . 613 ARG HE 1 1
18 30867 1 1 22 ARG HG2 H 173.605 9.010 2.867 1.00 . A A . 613 ARG HG2 1 1
18 30868 1 1 22 ARG HG3 H 173.501 9.707 1.250 1.00 . A A . 613 ARG HG3 1 1
18 30869 1 1 22 ARG HH11 H 169.986 11.757 2.921 1.00 . A A . 613 ARG HH11 1 1
18 30870 1 1 22 ARG HH12 H 169.761 13.459 2.701 1.00 . A A . 613 ARG HH12 1 1
18 30871 1 1 22 ARG HH21 H 173.045 14.059 1.664 1.00 . A A . 613 ARG HH21 1 1
18 30872 1 1 22 ARG HH22 H 171.498 14.767 1.989 1.00 . A A . 613 ARG HH22 1 1
18 30873 1 1 22 ARG N N 173.242 8.064 -0.633 1.00 . A A . 613 ARG N 1 1
18 30874 1 1 22 ARG NE N 172.409 11.703 2.240 1.00 . A A . 613 ARG NE 1 1
18 30875 1 1 22 ARG NH1 N 170.351 12.652 2.667 1.00 . A A . 613 ARG NH1 1 1
18 30876 1 1 22 ARG NH2 N 172.092 13.964 1.953 1.00 . A A . 613 ARG NH2 1 1
18 30877 1 1 22 ARG O O 171.085 6.125 -0.424 1.00 . A A . 613 ARG O 1 1
18 30878 1 1 23 VAL C C 171.630 2.803 1.323 1.00 . A A . 614 VAL C 1 1
18 30879 1 1 23 VAL CA C 172.039 3.595 0.088 1.00 . A A . 614 VAL CA 1 1
18 30880 1 1 23 VAL CB C 172.933 2.712 -0.805 1.00 . A A . 614 VAL CB 1 1
18 30881 1 1 23 VAL CG1 C 172.176 1.477 -1.268 1.00 . A A . 614 VAL CG1 1 1
18 30882 1 1 23 VAL CG2 C 173.449 3.506 -1.996 1.00 . A A . 614 VAL CG2 1 1
18 30883 1 1 23 VAL H H 173.584 4.797 0.888 1.00 . A A . 614 VAL H 1 1
18 30884 1 1 23 VAL HA H 171.153 3.848 -0.470 1.00 . A A . 614 VAL HA 1 1
18 30885 1 1 23 VAL HB H 173.781 2.388 -0.222 1.00 . A A . 614 VAL HB 1 1
18 30886 1 1 23 VAL HG11 H 171.153 1.744 -1.492 1.00 . A A . 614 VAL HG11 1 1
18 30887 1 1 23 VAL HG12 H 172.190 0.732 -0.487 1.00 . A A . 614 VAL HG12 1 1
18 30888 1 1 23 VAL HG13 H 172.646 1.078 -2.154 1.00 . A A . 614 VAL HG13 1 1
18 30889 1 1 23 VAL HG21 H 174.479 3.243 -2.184 1.00 . A A . 614 VAL HG21 1 1
18 30890 1 1 23 VAL HG22 H 173.380 4.562 -1.782 1.00 . A A . 614 VAL HG22 1 1
18 30891 1 1 23 VAL HG23 H 172.853 3.276 -2.867 1.00 . A A . 614 VAL HG23 1 1
18 30892 1 1 23 VAL N N 172.711 4.835 0.442 1.00 . A A . 614 VAL N 1 1
18 30893 1 1 23 VAL O O 172.455 2.499 2.182 1.00 . A A . 614 VAL O 1 1
18 30894 1 1 24 ILE C C 169.489 0.270 2.041 1.00 . A A . 615 ILE C 1 1
18 30895 1 1 24 ILE CA C 169.824 1.680 2.504 1.00 . A A . 615 ILE CA 1 1
18 30896 1 1 24 ILE CB C 168.563 2.327 3.113 1.00 . A A . 615 ILE CB 1 1
18 30897 1 1 24 ILE CD1 C 169.885 4.393 3.798 1.00 . A A . 615 ILE CD1 1 1
18 30898 1 1 24 ILE CG1 C 168.668 3.854 3.079 1.00 . A A . 615 ILE CG1 1 1
18 30899 1 1 24 ILE CG2 C 168.361 1.839 4.540 1.00 . A A . 615 ILE CG2 1 1
18 30900 1 1 24 ILE H H 169.748 2.718 0.663 1.00 . A A . 615 ILE H 1 1
18 30901 1 1 24 ILE HA H 170.588 1.628 3.268 1.00 . A A . 615 ILE HA 1 1
18 30902 1 1 24 ILE HB H 167.710 2.018 2.529 1.00 . A A . 615 ILE HB 1 1
18 30903 1 1 24 ILE HD11 H 170.775 3.936 3.392 1.00 . A A . 615 ILE HD11 1 1
18 30904 1 1 24 ILE HD12 H 169.812 4.166 4.851 1.00 . A A . 615 ILE HD12 1 1
18 30905 1 1 24 ILE HD13 H 169.937 5.465 3.664 1.00 . A A . 615 ILE HD13 1 1
18 30906 1 1 24 ILE HG12 H 168.718 4.183 2.052 1.00 . A A . 615 ILE HG12 1 1
18 30907 1 1 24 ILE HG13 H 167.791 4.280 3.545 1.00 . A A . 615 ILE HG13 1 1
18 30908 1 1 24 ILE HG21 H 169.319 1.763 5.033 1.00 . A A . 615 ILE HG21 1 1
18 30909 1 1 24 ILE HG22 H 167.887 0.868 4.523 1.00 . A A . 615 ILE HG22 1 1
18 30910 1 1 24 ILE HG23 H 167.734 2.536 5.074 1.00 . A A . 615 ILE HG23 1 1
18 30911 1 1 24 ILE N N 170.351 2.456 1.390 1.00 . A A . 615 ILE N 1 1
18 30912 1 1 24 ILE O O 168.662 0.083 1.147 1.00 . A A . 615 ILE O 1 1
18 30913 1 1 25 LEU C C 169.427 -2.934 3.450 1.00 . A A . 616 LEU C 1 1
18 30914 1 1 25 LEU CA C 169.909 -2.109 2.263 1.00 . A A . 616 LEU CA 1 1
18 30915 1 1 25 LEU CB C 171.188 -2.714 1.681 1.00 . A A . 616 LEU CB 1 1
18 30916 1 1 25 LEU CD1 C 172.555 -3.258 -0.355 1.00 . A A . 616 LEU CD1 1 1
18 30917 1 1 25 LEU CD2 C 170.170 -3.994 -0.207 1.00 . A A . 616 LEU CD2 1 1
18 30918 1 1 25 LEU CG C 171.168 -2.911 0.165 1.00 . A A . 616 LEU CG 1 1
18 30919 1 1 25 LEU H H 170.793 -0.515 3.338 1.00 . A A . 616 LEU H 1 1
18 30920 1 1 25 LEU HA H 169.143 -2.121 1.501 1.00 . A A . 616 LEU HA 1 1
18 30921 1 1 25 LEU HB2 H 172.016 -2.065 1.930 1.00 . A A . 616 LEU HB2 1 1
18 30922 1 1 25 LEU HB3 H 171.353 -3.676 2.144 1.00 . A A . 616 LEU HB3 1 1
18 30923 1 1 25 LEU HD11 H 173.198 -3.516 0.472 1.00 . A A . 616 LEU HD11 1 1
18 30924 1 1 25 LEU HD12 H 172.965 -2.407 -0.878 1.00 . A A . 616 LEU HD12 1 1
18 30925 1 1 25 LEU HD13 H 172.485 -4.098 -1.033 1.00 . A A . 616 LEU HD13 1 1
18 30926 1 1 25 LEU HD21 H 170.660 -4.955 -0.187 1.00 . A A . 616 LEU HD21 1 1
18 30927 1 1 25 LEU HD22 H 169.789 -3.804 -1.198 1.00 . A A . 616 LEU HD22 1 1
18 30928 1 1 25 LEU HD23 H 169.353 -3.990 0.501 1.00 . A A . 616 LEU HD23 1 1
18 30929 1 1 25 LEU HG H 170.855 -1.991 -0.306 1.00 . A A . 616 LEU HG 1 1
18 30930 1 1 25 LEU N N 170.140 -0.721 2.638 1.00 . A A . 616 LEU N 1 1
18 30931 1 1 25 LEU O O 169.803 -2.678 4.593 1.00 . A A . 616 LEU O 1 1
18 30932 1 1 26 ASN C C 168.261 -6.264 3.823 1.00 . A A . 617 ASN C 1 1
18 30933 1 1 26 ASN CA C 168.055 -4.801 4.199 1.00 . A A . 617 ASN CA 1 1
18 30934 1 1 26 ASN CB C 166.567 -4.519 4.404 1.00 . A A . 617 ASN CB 1 1
18 30935 1 1 26 ASN CG C 166.312 -3.119 4.927 1.00 . A A . 617 ASN CG 1 1
18 30936 1 1 26 ASN H H 168.336 -4.080 2.232 1.00 . A A . 617 ASN H 1 1
18 30937 1 1 26 ASN HA H 168.585 -4.597 5.118 1.00 . A A . 617 ASN HA 1 1
18 30938 1 1 26 ASN HB2 H 166.055 -4.631 3.461 1.00 . A A . 617 ASN HB2 1 1
18 30939 1 1 26 ASN HB3 H 166.167 -5.228 5.114 1.00 . A A . 617 ASN HB3 1 1
18 30940 1 1 26 ASN HD21 H 165.663 -3.853 6.656 1.00 . A A . 617 ASN HD21 1 1
18 30941 1 1 26 ASN HD22 H 165.652 -2.131 6.521 1.00 . A A . 617 ASN HD22 1 1
18 30942 1 1 26 ASN N N 168.593 -3.928 3.165 1.00 . A A . 617 ASN N 1 1
18 30943 1 1 26 ASN ND2 N 165.827 -3.024 6.159 1.00 . A A . 617 ASN ND2 1 1
18 30944 1 1 26 ASN O O 167.993 -6.666 2.691 1.00 . A A . 617 ASN O 1 1
18 30945 1 1 26 ASN OD1 O 166.549 -2.131 4.230 1.00 . A A . 617 ASN OD1 1 1
18 30946 1 1 27 LYS C C 167.891 -9.345 5.111 1.00 . A A . 618 LYS C 1 1
18 30947 1 1 27 LYS CA C 168.999 -8.472 4.529 1.00 . A A . 618 LYS CA 1 1
18 30948 1 1 27 LYS CB C 170.351 -8.886 5.119 1.00 . A A . 618 LYS CB 1 1
18 30949 1 1 27 LYS CD C 171.874 -8.868 7.121 1.00 . A A . 618 LYS CD 1 1
18 30950 1 1 27 LYS CE C 173.168 -8.529 6.398 1.00 . A A . 618 LYS CE 1 1
18 30951 1 1 27 LYS CG C 170.673 -8.222 6.449 1.00 . A A . 618 LYS CG 1 1
18 30952 1 1 27 LYS H H 168.951 -6.675 5.654 1.00 . A A . 618 LYS H 1 1
18 30953 1 1 27 LYS HA H 169.028 -8.620 3.459 1.00 . A A . 618 LYS HA 1 1
18 30954 1 1 27 LYS HB2 H 170.352 -9.957 5.268 1.00 . A A . 618 LYS HB2 1 1
18 30955 1 1 27 LYS HB3 H 171.130 -8.631 4.416 1.00 . A A . 618 LYS HB3 1 1
18 30956 1 1 27 LYS HD2 H 171.940 -8.511 8.138 1.00 . A A . 618 LYS HD2 1 1
18 30957 1 1 27 LYS HD3 H 171.742 -9.940 7.121 1.00 . A A . 618 LYS HD3 1 1
18 30958 1 1 27 LYS HE2 H 173.941 -9.204 6.733 1.00 . A A . 618 LYS HE2 1 1
18 30959 1 1 27 LYS HE3 H 173.016 -8.656 5.336 1.00 . A A . 618 LYS HE3 1 1
18 30960 1 1 27 LYS HG2 H 170.888 -7.178 6.275 1.00 . A A . 618 LYS HG2 1 1
18 30961 1 1 27 LYS HG3 H 169.815 -8.310 7.101 1.00 . A A . 618 LYS HG3 1 1
18 30962 1 1 27 LYS HZ1 H 173.097 -6.473 6.032 1.00 . A A . 618 LYS HZ1 1 1
18 30963 1 1 27 LYS HZ2 H 174.623 -7.033 6.496 1.00 . A A . 618 LYS HZ2 1 1
18 30964 1 1 27 LYS HZ3 H 173.397 -6.872 7.649 1.00 . A A . 618 LYS HZ3 1 1
18 30965 1 1 27 LYS N N 168.748 -7.053 4.773 1.00 . A A . 618 LYS N 1 1
18 30966 1 1 27 LYS NZ N 173.601 -7.128 6.662 1.00 . A A . 618 LYS NZ 1 1
18 30967 1 1 27 LYS O O 167.593 -10.416 4.582 1.00 . A A . 618 LYS O 1 1
18 30968 1 1 28 ARG C C 164.836 -9.122 6.461 1.00 . A A . 619 ARG C 1 1
18 30969 1 1 28 ARG CA C 166.218 -9.645 6.851 1.00 . A A . 619 ARG CA 1 1
18 30970 1 1 28 ARG CB C 166.379 -9.595 8.372 1.00 . A A . 619 ARG CB 1 1
18 30971 1 1 28 ARG CD C 168.644 -9.970 9.412 1.00 . A A . 619 ARG CD 1 1
18 30972 1 1 28 ARG CG C 167.363 -10.622 8.913 1.00 . A A . 619 ARG CG 1 1
18 30973 1 1 28 ARG CZ C 169.514 -11.532 11.107 1.00 . A A . 619 ARG CZ 1 1
18 30974 1 1 28 ARG H H 167.567 -8.031 6.585 1.00 . A A . 619 ARG H 1 1
18 30975 1 1 28 ARG HA H 166.301 -10.671 6.528 1.00 . A A . 619 ARG HA 1 1
18 30976 1 1 28 ARG HB2 H 166.724 -8.612 8.652 1.00 . A A . 619 ARG HB2 1 1
18 30977 1 1 28 ARG HB3 H 165.418 -9.773 8.829 1.00 . A A . 619 ARG HB3 1 1
18 30978 1 1 28 ARG HD2 H 169.458 -10.265 8.766 1.00 . A A . 619 ARG HD2 1 1
18 30979 1 1 28 ARG HD3 H 168.528 -8.897 9.374 1.00 . A A . 619 ARG HD3 1 1
18 30980 1 1 28 ARG HE H 168.749 -9.730 11.496 1.00 . A A . 619 ARG HE 1 1
18 30981 1 1 28 ARG HG2 H 166.900 -11.151 9.732 1.00 . A A . 619 ARG HG2 1 1
18 30982 1 1 28 ARG HG3 H 167.608 -11.319 8.125 1.00 . A A . 619 ARG HG3 1 1
18 30983 1 1 28 ARG HH11 H 169.627 -12.211 9.204 1.00 . A A . 619 ARG HH11 1 1
18 30984 1 1 28 ARG HH12 H 170.231 -13.292 10.416 1.00 . A A . 619 ARG HH12 1 1
18 30985 1 1 28 ARG HH21 H 169.543 -11.149 13.090 1.00 . A A . 619 ARG HH21 1 1
18 30986 1 1 28 ARG HH22 H 170.182 -12.690 12.623 1.00 . A A . 619 ARG HH22 1 1
18 30987 1 1 28 ARG N N 167.286 -8.890 6.203 1.00 . A A . 619 ARG N 1 1
18 30988 1 1 28 ARG NE N 168.961 -10.366 10.781 1.00 . A A . 619 ARG NE 1 1
18 30989 1 1 28 ARG NH1 N 169.816 -12.418 10.165 1.00 . A A . 619 ARG NH1 1 1
18 30990 1 1 28 ARG NH2 N 169.768 -11.813 12.378 1.00 . A A . 619 ARG NH2 1 1
18 30991 1 1 28 ARG O O 163.836 -9.487 7.078 1.00 . A A . 619 ARG O 1 1
18 30992 1 1 29 THR C C 163.635 -7.023 3.642 1.00 . A A . 620 THR C 1 1
18 30993 1 1 29 THR CA C 163.503 -7.714 4.996 1.00 . A A . 620 THR CA 1 1
18 30994 1 1 29 THR CB C 162.966 -6.727 6.033 1.00 . A A . 620 THR CB 1 1
18 30995 1 1 29 THR CG2 C 163.864 -5.525 6.235 1.00 . A A . 620 THR CG2 1 1
18 30996 1 1 29 THR H H 165.602 -8.007 4.981 1.00 . A A . 620 THR H 1 1
18 30997 1 1 29 THR HA H 162.804 -8.532 4.900 1.00 . A A . 620 THR HA 1 1
18 30998 1 1 29 THR HB H 162.872 -7.232 6.982 1.00 . A A . 620 THR HB 1 1
18 30999 1 1 29 THR HG1 H 161.197 -5.990 6.438 1.00 . A A . 620 THR HG1 1 1
18 31000 1 1 29 THR HG21 H 164.846 -5.857 6.540 1.00 . A A . 620 THR HG21 1 1
18 31001 1 1 29 THR HG22 H 163.445 -4.887 6.999 1.00 . A A . 620 THR HG22 1 1
18 31002 1 1 29 THR HG23 H 163.942 -4.973 5.309 1.00 . A A . 620 THR HG23 1 1
18 31003 1 1 29 THR N N 164.777 -8.268 5.441 1.00 . A A . 620 THR N 1 1
18 31004 1 1 29 THR O O 164.704 -7.023 3.034 1.00 . A A . 620 THR O 1 1
18 31005 1 1 29 THR OG1 O 161.688 -6.248 5.654 1.00 . A A . 620 THR OG1 1 1
18 31006 1 1 30 THR C C 162.987 -6.623 0.757 1.00 . A A . 621 THR C 1 1
18 31007 1 1 30 THR CA C 162.495 -5.732 1.903 1.00 . A A . 621 THR CA 1 1
18 31008 1 1 30 THR CB C 163.310 -4.429 1.987 1.00 . A A . 621 THR CB 1 1
18 31009 1 1 30 THR CG2 C 164.702 -4.516 1.393 1.00 . A A . 621 THR CG2 1 1
18 31010 1 1 30 THR H H 161.715 -6.478 3.723 1.00 . A A . 621 THR H 1 1
18 31011 1 1 30 THR HA H 161.463 -5.478 1.710 1.00 . A A . 621 THR HA 1 1
18 31012 1 1 30 THR HB H 163.413 -4.155 3.027 1.00 . A A . 621 THR HB 1 1
18 31013 1 1 30 THR HG1 H 163.130 -2.563 1.420 1.00 . A A . 621 THR HG1 1 1
18 31014 1 1 30 THR HG21 H 165.333 -3.763 1.843 1.00 . A A . 621 THR HG21 1 1
18 31015 1 1 30 THR HG22 H 164.650 -4.349 0.326 1.00 . A A . 621 THR HG22 1 1
18 31016 1 1 30 THR HG23 H 165.118 -5.493 1.582 1.00 . A A . 621 THR HG23 1 1
18 31017 1 1 30 THR N N 162.532 -6.436 3.183 1.00 . A A . 621 THR N 1 1
18 31018 1 1 30 THR O O 163.401 -6.128 -0.291 1.00 . A A . 621 THR O 1 1
18 31019 1 1 30 THR OG1 O 162.632 -3.379 1.321 1.00 . A A . 621 THR OG1 1 1
18 31020 1 1 31 MET C C 162.232 -9.136 -1.069 1.00 . A A . 622 MET C 1 1
18 31021 1 1 31 MET CA C 163.358 -8.883 -0.066 1.00 . A A . 622 MET CA 1 1
18 31022 1 1 31 MET CB C 163.795 -10.202 0.577 1.00 . A A . 622 MET CB 1 1
18 31023 1 1 31 MET CE C 166.906 -10.566 0.432 1.00 . A A . 622 MET CE 1 1
18 31024 1 1 31 MET CG C 164.591 -10.019 1.859 1.00 . A A . 622 MET CG 1 1
18 31025 1 1 31 MET H H 162.578 -8.278 1.807 1.00 . A A . 622 MET H 1 1
18 31026 1 1 31 MET HA H 164.199 -8.448 -0.584 1.00 . A A . 622 MET HA 1 1
18 31027 1 1 31 MET HB2 H 162.916 -10.787 0.804 1.00 . A A . 622 MET HB2 1 1
18 31028 1 1 31 MET HB3 H 164.407 -10.746 -0.127 1.00 . A A . 622 MET HB3 1 1
18 31029 1 1 31 MET HE1 H 167.944 -10.371 0.655 1.00 . A A . 622 MET HE1 1 1
18 31030 1 1 31 MET HE2 H 166.447 -9.671 0.039 1.00 . A A . 622 MET HE2 1 1
18 31031 1 1 31 MET HE3 H 166.837 -11.357 -0.302 1.00 . A A . 622 MET HE3 1 1
18 31032 1 1 31 MET HG2 H 164.902 -8.986 1.930 1.00 . A A . 622 MET HG2 1 1
18 31033 1 1 31 MET HG3 H 163.954 -10.259 2.699 1.00 . A A . 622 MET HG3 1 1
18 31034 1 1 31 MET N N 162.927 -7.937 0.957 1.00 . A A . 622 MET N 1 1
18 31035 1 1 31 MET O O 161.130 -9.531 -0.687 1.00 . A A . 622 MET O 1 1
18 31036 1 1 31 MET SD S 166.057 -11.066 1.928 1.00 . A A . 622 MET SD 1 1
18 31037 1 1 32 PRO C C 161.320 -10.551 -3.832 1.00 . A A . 623 PRO C 1 1
18 31038 1 1 32 PRO CA C 161.478 -9.092 -3.415 1.00 . A A . 623 PRO CA 1 1
18 31039 1 1 32 PRO CB C 162.027 -8.263 -4.573 1.00 . A A . 623 PRO CB 1 1
18 31040 1 1 32 PRO CD C 163.765 -8.409 -2.923 1.00 . A A . 623 PRO CD 1 1
18 31041 1 1 32 PRO CG C 163.507 -8.314 -4.405 1.00 . A A . 623 PRO CG 1 1
18 31042 1 1 32 PRO HA H 160.518 -8.699 -3.114 1.00 . A A . 623 PRO HA 1 1
18 31043 1 1 32 PRO HB2 H 161.719 -8.702 -5.512 1.00 . A A . 623 PRO HB2 1 1
18 31044 1 1 32 PRO HB3 H 161.657 -7.251 -4.504 1.00 . A A . 623 PRO HB3 1 1
18 31045 1 1 32 PRO HD2 H 164.561 -9.110 -2.724 1.00 . A A . 623 PRO HD2 1 1
18 31046 1 1 32 PRO HD3 H 164.010 -7.436 -2.521 1.00 . A A . 623 PRO HD3 1 1
18 31047 1 1 32 PRO HG2 H 163.903 -9.183 -4.909 1.00 . A A . 623 PRO HG2 1 1
18 31048 1 1 32 PRO HG3 H 163.952 -7.415 -4.804 1.00 . A A . 623 PRO HG3 1 1
18 31049 1 1 32 PRO N N 162.485 -8.898 -2.370 1.00 . A A . 623 PRO N 1 1
18 31050 1 1 32 PRO O O 160.200 -11.045 -3.971 1.00 . A A . 623 PRO O 1 1
18 31051 1 1 33 LYS C C 162.390 -13.581 -3.261 1.00 . A A . 624 LYS C 1 1
18 31052 1 1 33 LYS CA C 162.407 -12.634 -4.460 1.00 . A A . 624 LYS CA 1 1
18 31053 1 1 33 LYS CB C 163.598 -12.951 -5.371 1.00 . A A . 624 LYS CB 1 1
18 31054 1 1 33 LYS CD C 166.038 -12.484 -5.761 1.00 . A A . 624 LYS CD 1 1
18 31055 1 1 33 LYS CE C 166.649 -13.792 -6.236 1.00 . A A . 624 LYS CE 1 1
18 31056 1 1 33 LYS CG C 164.954 -12.722 -4.721 1.00 . A A . 624 LYS CG 1 1
18 31057 1 1 33 LYS H H 163.303 -10.789 -3.926 1.00 . A A . 624 LYS H 1 1
18 31058 1 1 33 LYS HA H 161.497 -12.781 -5.021 1.00 . A A . 624 LYS HA 1 1
18 31059 1 1 33 LYS HB2 H 163.539 -13.986 -5.671 1.00 . A A . 624 LYS HB2 1 1
18 31060 1 1 33 LYS HB3 H 163.536 -12.328 -6.251 1.00 . A A . 624 LYS HB3 1 1
18 31061 1 1 33 LYS HD2 H 165.605 -11.973 -6.607 1.00 . A A . 624 LYS HD2 1 1
18 31062 1 1 33 LYS HD3 H 166.813 -11.872 -5.323 1.00 . A A . 624 LYS HD3 1 1
18 31063 1 1 33 LYS HE2 H 167.006 -14.342 -5.377 1.00 . A A . 624 LYS HE2 1 1
18 31064 1 1 33 LYS HE3 H 165.888 -14.369 -6.739 1.00 . A A . 624 LYS HE3 1 1
18 31065 1 1 33 LYS HG2 H 164.894 -11.859 -4.077 1.00 . A A . 624 LYS HG2 1 1
18 31066 1 1 33 LYS HG3 H 165.213 -13.593 -4.137 1.00 . A A . 624 LYS HG3 1 1
18 31067 1 1 33 LYS HZ1 H 168.547 -14.251 -6.979 1.00 . A A . 624 LYS HZ1 1 1
18 31068 1 1 33 LYS HZ2 H 168.162 -12.605 -7.054 1.00 . A A . 624 LYS HZ2 1 1
18 31069 1 1 33 LYS HZ3 H 167.468 -13.686 -8.155 1.00 . A A . 624 LYS HZ3 1 1
18 31070 1 1 33 LYS N N 162.439 -11.235 -4.043 1.00 . A A . 624 LYS N 1 1
18 31071 1 1 33 LYS NZ N 167.786 -13.568 -7.171 1.00 . A A . 624 LYS NZ 1 1
18 31072 1 1 33 LYS O O 161.494 -14.417 -3.139 1.00 . A A . 624 LYS O 1 1
18 31073 1 1 34 GLU C C 164.754 -14.011 -0.421 1.00 . A A . 625 GLU C 1 1
18 31074 1 1 34 GLU CA C 163.474 -14.304 -1.197 1.00 . A A . 625 GLU CA 1 1
18 31075 1 1 34 GLU CB C 163.441 -15.783 -1.597 1.00 . A A . 625 GLU CB 1 1
18 31076 1 1 34 GLU CD C 165.004 -17.621 -2.348 1.00 . A A . 625 GLU CD 1 1
18 31077 1 1 34 GLU CG C 164.567 -16.180 -2.537 1.00 . A A . 625 GLU CG 1 1
18 31078 1 1 34 GLU H H 164.065 -12.768 -2.528 1.00 . A A . 625 GLU H 1 1
18 31079 1 1 34 GLU HA H 162.624 -14.090 -0.565 1.00 . A A . 625 GLU HA 1 1
18 31080 1 1 34 GLU HB2 H 163.514 -16.387 -0.706 1.00 . A A . 625 GLU HB2 1 1
18 31081 1 1 34 GLU HB3 H 162.502 -15.993 -2.086 1.00 . A A . 625 GLU HB3 1 1
18 31082 1 1 34 GLU HG2 H 164.232 -16.054 -3.555 1.00 . A A . 625 GLU HG2 1 1
18 31083 1 1 34 GLU HG3 H 165.415 -15.535 -2.354 1.00 . A A . 625 GLU HG3 1 1
18 31084 1 1 34 GLU N N 163.380 -13.451 -2.380 1.00 . A A . 625 GLU N 1 1
18 31085 1 1 34 GLU O O 165.468 -13.056 -0.724 1.00 . A A . 625 GLU O 1 1
18 31086 1 1 34 GLU OE1 O 164.306 -18.524 -2.853 1.00 . A A . 625 GLU OE1 1 1
18 31087 1 1 34 GLU OE2 O 166.045 -17.845 -1.694 1.00 . A A . 625 GLU OE2 1 1
18 31088 1 1 35 SER C C 167.408 -15.452 0.806 1.00 . A A . 626 SER C 1 1
18 31089 1 1 35 SER CA C 166.236 -14.670 1.392 1.00 . A A . 626 SER CA 1 1
18 31090 1 1 35 SER CB C 165.970 -15.126 2.828 1.00 . A A . 626 SER CB 1 1
18 31091 1 1 35 SER H H 164.433 -15.584 0.770 1.00 . A A . 626 SER H 1 1
18 31092 1 1 35 SER HA H 166.487 -13.621 1.398 1.00 . A A . 626 SER HA 1 1
18 31093 1 1 35 SER HB2 H 166.911 -15.301 3.329 1.00 . A A . 626 SER HB2 1 1
18 31094 1 1 35 SER HB3 H 165.421 -14.357 3.352 1.00 . A A . 626 SER HB3 1 1
18 31095 1 1 35 SER HG H 165.662 -16.976 3.393 1.00 . A A . 626 SER HG 1 1
18 31096 1 1 35 SER N N 165.040 -14.840 0.577 1.00 . A A . 626 SER N 1 1
18 31097 1 1 35 SER O O 167.764 -16.521 1.301 1.00 . A A . 626 SER O 1 1
18 31098 1 1 35 SER OG O 165.213 -16.324 2.850 1.00 . A A . 626 SER OG 1 1
18 31099 1 1 36 GLY C C 170.287 -15.791 0.063 1.00 . A A . 627 GLY C 1 1
18 31100 1 1 36 GLY CA C 169.128 -15.570 -0.890 1.00 . A A . 627 GLY CA 1 1
18 31101 1 1 36 GLY H H 167.675 -14.055 -0.603 1.00 . A A . 627 GLY H 1 1
18 31102 1 1 36 GLY HA2 H 168.801 -16.525 -1.271 1.00 . A A . 627 GLY HA2 1 1
18 31103 1 1 36 GLY HA3 H 169.467 -14.961 -1.715 1.00 . A A . 627 GLY HA3 1 1
18 31104 1 1 36 GLY N N 168.003 -14.910 -0.253 1.00 . A A . 627 GLY N 1 1
18 31105 1 1 36 GLY O O 170.500 -16.904 0.542 1.00 . A A . 627 GLY O 1 1
18 31106 1 1 37 ALA C C 172.254 -13.583 2.141 1.00 . A A . 628 ALA C 1 1
18 31107 1 1 37 ALA CA C 172.177 -14.810 1.239 1.00 . A A . 628 ALA CA 1 1
18 31108 1 1 37 ALA CB C 173.467 -14.974 0.446 1.00 . A A . 628 ALA CB 1 1
18 31109 1 1 37 ALA H H 170.814 -13.867 -0.076 1.00 . A A . 628 ALA H 1 1
18 31110 1 1 37 ALA HA H 172.050 -15.685 1.856 1.00 . A A . 628 ALA HA 1 1
18 31111 1 1 37 ALA HB1 H 173.389 -15.842 -0.192 1.00 . A A . 628 ALA HB1 1 1
18 31112 1 1 37 ALA HB2 H 174.296 -15.103 1.128 1.00 . A A . 628 ALA HB2 1 1
18 31113 1 1 37 ALA HB3 H 173.634 -14.097 -0.160 1.00 . A A . 628 ALA HB3 1 1
18 31114 1 1 37 ALA N N 171.035 -14.728 0.338 1.00 . A A . 628 ALA N 1 1
18 31115 1 1 37 ALA O O 171.916 -13.644 3.322 1.00 . A A . 628 ALA O 1 1
18 31116 1 1 38 LEU C C 171.944 -10.128 1.698 1.00 . A A . 629 LEU C 1 1
18 31117 1 1 38 LEU CA C 172.831 -11.223 2.320 1.00 . A A . 629 LEU CA 1 1
18 31118 1 1 38 LEU CB C 174.302 -10.782 2.374 1.00 . A A . 629 LEU CB 1 1
18 31119 1 1 38 LEU CD1 C 175.072 -13.045 3.168 1.00 . A A . 629 LEU CD1 1 1
18 31120 1 1 38 LEU CD2 C 175.426 -12.369 0.783 1.00 . A A . 629 LEU CD2 1 1
18 31121 1 1 38 LEU CG C 175.350 -11.889 2.224 1.00 . A A . 629 LEU CG 1 1
18 31122 1 1 38 LEU H H 172.959 -12.489 0.630 1.00 . A A . 629 LEU H 1 1
18 31123 1 1 38 LEU HA H 172.487 -11.410 3.328 1.00 . A A . 629 LEU HA 1 1
18 31124 1 1 38 LEU HB2 H 174.463 -10.075 1.584 1.00 . A A . 629 LEU HB2 1 1
18 31125 1 1 38 LEU HB3 H 174.470 -10.286 3.317 1.00 . A A . 629 LEU HB3 1 1
18 31126 1 1 38 LEU HD11 H 174.367 -12.734 3.923 1.00 . A A . 629 LEU HD11 1 1
18 31127 1 1 38 LEU HD12 H 175.998 -13.347 3.638 1.00 . A A . 629 LEU HD12 1 1
18 31128 1 1 38 LEU HD13 H 174.665 -13.875 2.611 1.00 . A A . 629 LEU HD13 1 1
18 31129 1 1 38 LEU HD21 H 176.385 -12.107 0.371 1.00 . A A . 629 LEU HD21 1 1
18 31130 1 1 38 LEU HD22 H 174.647 -11.899 0.202 1.00 . A A . 629 LEU HD22 1 1
18 31131 1 1 38 LEU HD23 H 175.303 -13.440 0.750 1.00 . A A . 629 LEU HD23 1 1
18 31132 1 1 38 LEU HG H 176.311 -11.488 2.486 1.00 . A A . 629 LEU HG 1 1
18 31133 1 1 38 LEU N N 172.704 -12.471 1.574 1.00 . A A . 629 LEU N 1 1
18 31134 1 1 38 LEU O O 170.751 -10.349 1.493 1.00 . A A . 629 LEU O 1 1
18 31135 1 1 39 LEU C C 171.727 -7.985 -0.727 1.00 . A A . 630 LEU C 1 1
18 31136 1 1 39 LEU CA C 171.735 -7.870 0.796 1.00 . A A . 630 LEU CA 1 1
18 31137 1 1 39 LEU CB C 172.258 -6.482 1.217 1.00 . A A . 630 LEU CB 1 1
18 31138 1 1 39 LEU CD1 C 174.020 -5.030 2.259 1.00 . A A . 630 LEU CD1 1 1
18 31139 1 1 39 LEU CD2 C 173.348 -7.160 3.378 1.00 . A A . 630 LEU CD2 1 1
18 31140 1 1 39 LEU CG C 173.549 -6.460 2.045 1.00 . A A . 630 LEU CG 1 1
18 31141 1 1 39 LEU H H 173.462 -8.814 1.564 1.00 . A A . 630 LEU H 1 1
18 31142 1 1 39 LEU HA H 170.718 -7.975 1.149 1.00 . A A . 630 LEU HA 1 1
18 31143 1 1 39 LEU HB2 H 172.428 -5.903 0.322 1.00 . A A . 630 LEU HB2 1 1
18 31144 1 1 39 LEU HB3 H 171.485 -5.996 1.793 1.00 . A A . 630 LEU HB3 1 1
18 31145 1 1 39 LEU HD11 H 174.540 -4.685 1.378 1.00 . A A . 630 LEU HD11 1 1
18 31146 1 1 39 LEU HD12 H 174.687 -4.994 3.108 1.00 . A A . 630 LEU HD12 1 1
18 31147 1 1 39 LEU HD13 H 173.167 -4.394 2.445 1.00 . A A . 630 LEU HD13 1 1
18 31148 1 1 39 LEU HD21 H 173.798 -6.574 4.165 1.00 . A A . 630 LEU HD21 1 1
18 31149 1 1 39 LEU HD22 H 173.815 -8.133 3.342 1.00 . A A . 630 LEU HD22 1 1
18 31150 1 1 39 LEU HD23 H 172.292 -7.273 3.569 1.00 . A A . 630 LEU HD23 1 1
18 31151 1 1 39 LEU HG H 174.321 -6.983 1.509 1.00 . A A . 630 LEU HG 1 1
18 31152 1 1 39 LEU N N 172.513 -8.952 1.393 1.00 . A A . 630 LEU N 1 1
18 31153 1 1 39 LEU O O 170.685 -7.816 -1.361 1.00 . A A . 630 LEU O 1 1
18 31154 1 1 40 GLY C C 174.294 -8.039 -3.370 1.00 . A A . 631 GLY C 1 1
18 31155 1 1 40 GLY CA C 172.951 -8.429 -2.761 1.00 . A A . 631 GLY CA 1 1
18 31156 1 1 40 GLY H H 173.685 -8.428 -0.772 1.00 . A A . 631 GLY H 1 1
18 31157 1 1 40 GLY HA2 H 172.750 -9.459 -3.014 1.00 . A A . 631 GLY HA2 1 1
18 31158 1 1 40 GLY HA3 H 172.182 -7.811 -3.200 1.00 . A A . 631 GLY HA3 1 1
18 31159 1 1 40 GLY N N 172.884 -8.287 -1.315 1.00 . A A . 631 GLY N 1 1
18 31160 1 1 40 GLY O O 174.426 -8.012 -4.593 1.00 . A A . 631 GLY O 1 1
18 31161 1 1 41 LEU C C 177.748 -7.762 -2.130 1.00 . A A . 632 LEU C 1 1
18 31162 1 1 41 LEU CA C 176.606 -7.351 -3.065 1.00 . A A . 632 LEU CA 1 1
18 31163 1 1 41 LEU CB C 176.644 -5.840 -3.351 1.00 . A A . 632 LEU CB 1 1
18 31164 1 1 41 LEU CD1 C 177.102 -3.486 -2.632 1.00 . A A . 632 LEU CD1 1 1
18 31165 1 1 41 LEU CD2 C 176.690 -5.240 -0.907 1.00 . A A . 632 LEU CD2 1 1
18 31166 1 1 41 LEU CG C 177.284 -4.952 -2.276 1.00 . A A . 632 LEU CG 1 1
18 31167 1 1 41 LEU H H 175.145 -7.766 -1.572 1.00 . A A . 632 LEU H 1 1
18 31168 1 1 41 LEU HA H 176.737 -7.875 -4.000 1.00 . A A . 632 LEU HA 1 1
18 31169 1 1 41 LEU HB2 H 177.189 -5.691 -4.270 1.00 . A A . 632 LEU HB2 1 1
18 31170 1 1 41 LEU HB3 H 175.629 -5.505 -3.501 1.00 . A A . 632 LEU HB3 1 1
18 31171 1 1 41 LEU HD11 H 176.086 -3.187 -2.417 1.00 . A A . 632 LEU HD11 1 1
18 31172 1 1 41 LEU HD12 H 177.303 -3.343 -3.683 1.00 . A A . 632 LEU HD12 1 1
18 31173 1 1 41 LEU HD13 H 177.785 -2.887 -2.049 1.00 . A A . 632 LEU HD13 1 1
18 31174 1 1 41 LEU HD21 H 175.930 -5.999 -0.996 1.00 . A A . 632 LEU HD21 1 1
18 31175 1 1 41 LEU HD22 H 176.253 -4.337 -0.505 1.00 . A A . 632 LEU HD22 1 1
18 31176 1 1 41 LEU HD23 H 177.470 -5.586 -0.246 1.00 . A A . 632 LEU HD23 1 1
18 31177 1 1 41 LEU HG H 178.344 -5.156 -2.234 1.00 . A A . 632 LEU HG 1 1
18 31178 1 1 41 LEU N N 175.293 -7.734 -2.541 1.00 . A A . 632 LEU N 1 1
18 31179 1 1 41 LEU O O 177.621 -7.720 -0.908 1.00 . A A . 632 LEU O 1 1
18 31180 1 1 42 LYS C C 181.003 -7.366 -1.818 1.00 . A A . 633 LYS C 1 1
18 31181 1 1 42 LYS CA C 180.049 -8.545 -1.953 1.00 . A A . 633 LYS CA 1 1
18 31182 1 1 42 LYS CB C 180.749 -9.719 -2.643 1.00 . A A . 633 LYS CB 1 1
18 31183 1 1 42 LYS CD C 181.719 -11.982 -2.152 1.00 . A A . 633 LYS CD 1 1
18 31184 1 1 42 LYS CE C 182.892 -12.700 -1.503 1.00 . A A . 633 LYS CE 1 1
18 31185 1 1 42 LYS CG C 181.645 -10.527 -1.719 1.00 . A A . 633 LYS CG 1 1
18 31186 1 1 42 LYS H H 178.929 -8.141 -3.698 1.00 . A A . 633 LYS H 1 1
18 31187 1 1 42 LYS HA H 179.726 -8.850 -0.969 1.00 . A A . 633 LYS HA 1 1
18 31188 1 1 42 LYS HB2 H 179.998 -10.382 -3.047 1.00 . A A . 633 LYS HB2 1 1
18 31189 1 1 42 LYS HB3 H 181.352 -9.339 -3.453 1.00 . A A . 633 LYS HB3 1 1
18 31190 1 1 42 LYS HD2 H 180.804 -12.479 -1.867 1.00 . A A . 633 LYS HD2 1 1
18 31191 1 1 42 LYS HD3 H 181.833 -12.023 -3.225 1.00 . A A . 633 LYS HD3 1 1
18 31192 1 1 42 LYS HE2 H 183.688 -12.789 -2.226 1.00 . A A . 633 LYS HE2 1 1
18 31193 1 1 42 LYS HE3 H 183.234 -12.115 -0.662 1.00 . A A . 633 LYS HE3 1 1
18 31194 1 1 42 LYS HG2 H 182.638 -10.105 -1.737 1.00 . A A . 633 LYS HG2 1 1
18 31195 1 1 42 LYS HG3 H 181.248 -10.479 -0.715 1.00 . A A . 633 LYS HG3 1 1
18 31196 1 1 42 LYS HZ1 H 183.372 -14.636 -0.886 1.00 . A A . 633 LYS HZ1 1 1
18 31197 1 1 42 LYS HZ2 H 181.909 -14.529 -1.727 1.00 . A A . 633 LYS HZ2 1 1
18 31198 1 1 42 LYS HZ3 H 182.004 -13.993 -0.125 1.00 . A A . 633 LYS HZ3 1 1
18 31199 1 1 42 LYS N N 178.875 -8.144 -2.720 1.00 . A A . 633 LYS N 1 1
18 31200 1 1 42 LYS NZ N 182.518 -14.060 -1.027 1.00 . A A . 633 LYS NZ 1 1
18 31201 1 1 42 LYS O O 181.306 -6.693 -2.802 1.00 . A A . 633 LYS O 1 1
18 31202 1 1 43 VAL C C 183.687 -6.424 0.232 1.00 . A A . 634 VAL C 1 1
18 31203 1 1 43 VAL CA C 182.361 -5.979 -0.362 1.00 . A A . 634 VAL CA 1 1
18 31204 1 1 43 VAL CB C 181.718 -4.930 0.573 1.00 . A A . 634 VAL CB 1 1
18 31205 1 1 43 VAL CG1 C 182.780 -4.079 1.262 1.00 . A A . 634 VAL CG1 1 1
18 31206 1 1 43 VAL CG2 C 180.755 -4.055 -0.208 1.00 . A A . 634 VAL CG2 1 1
18 31207 1 1 43 VAL H H 181.177 -7.660 0.156 1.00 . A A . 634 VAL H 1 1
18 31208 1 1 43 VAL HA H 182.551 -5.504 -1.312 1.00 . A A . 634 VAL HA 1 1
18 31209 1 1 43 VAL HB H 181.157 -5.451 1.335 1.00 . A A . 634 VAL HB 1 1
18 31210 1 1 43 VAL HG11 H 182.302 -3.315 1.857 1.00 . A A . 634 VAL HG11 1 1
18 31211 1 1 43 VAL HG12 H 183.408 -3.615 0.514 1.00 . A A . 634 VAL HG12 1 1
18 31212 1 1 43 VAL HG13 H 183.388 -4.705 1.899 1.00 . A A . 634 VAL HG13 1 1
18 31213 1 1 43 VAL HG21 H 180.861 -3.029 0.113 1.00 . A A . 634 VAL HG21 1 1
18 31214 1 1 43 VAL HG22 H 179.742 -4.386 -0.029 1.00 . A A . 634 VAL HG22 1 1
18 31215 1 1 43 VAL HG23 H 180.980 -4.127 -1.261 1.00 . A A . 634 VAL HG23 1 1
18 31216 1 1 43 VAL N N 181.460 -7.100 -0.598 1.00 . A A . 634 VAL N 1 1
18 31217 1 1 43 VAL O O 183.788 -7.471 0.866 1.00 . A A . 634 VAL O 1 1
18 31218 1 1 44 VAL C C 186.433 -4.809 1.562 1.00 . A A . 635 VAL C 1 1
18 31219 1 1 44 VAL CA C 186.032 -5.859 0.527 1.00 . A A . 635 VAL CA 1 1
18 31220 1 1 44 VAL CB C 187.050 -5.906 -0.635 1.00 . A A . 635 VAL CB 1 1
18 31221 1 1 44 VAL CG1 C 188.327 -5.143 -0.315 1.00 . A A . 635 VAL CG1 1 1
18 31222 1 1 44 VAL CG2 C 187.353 -7.348 -0.983 1.00 . A A . 635 VAL CG2 1 1
18 31223 1 1 44 VAL H H 184.539 -4.778 -0.500 1.00 . A A . 635 VAL H 1 1
18 31224 1 1 44 VAL HA H 186.017 -6.829 1.003 1.00 . A A . 635 VAL HA 1 1
18 31225 1 1 44 VAL HB H 186.595 -5.446 -1.500 1.00 . A A . 635 VAL HB 1 1
18 31226 1 1 44 VAL HG11 H 188.086 -4.110 -0.114 1.00 . A A . 635 VAL HG11 1 1
18 31227 1 1 44 VAL HG12 H 188.999 -5.198 -1.158 1.00 . A A . 635 VAL HG12 1 1
18 31228 1 1 44 VAL HG13 H 188.801 -5.578 0.552 1.00 . A A . 635 VAL HG13 1 1
18 31229 1 1 44 VAL HG21 H 187.522 -7.435 -2.044 1.00 . A A . 635 VAL HG21 1 1
18 31230 1 1 44 VAL HG22 H 186.512 -7.963 -0.697 1.00 . A A . 635 VAL HG22 1 1
18 31231 1 1 44 VAL HG23 H 188.232 -7.670 -0.446 1.00 . A A . 635 VAL HG23 1 1
18 31232 1 1 44 VAL N N 184.700 -5.595 0.019 1.00 . A A . 635 VAL N 1 1
18 31233 1 1 44 VAL O O 185.838 -3.735 1.630 1.00 . A A . 635 VAL O 1 1
18 31234 1 1 45 GLY C C 189.408 -4.033 3.378 1.00 . A A . 636 GLY C 1 1
18 31235 1 1 45 GLY CA C 187.901 -4.201 3.383 1.00 . A A . 636 GLY CA 1 1
18 31236 1 1 45 GLY H H 187.880 -5.999 2.264 1.00 . A A . 636 GLY H 1 1
18 31237 1 1 45 GLY HA2 H 187.442 -3.239 3.212 1.00 . A A . 636 GLY HA2 1 1
18 31238 1 1 45 GLY HA3 H 187.593 -4.568 4.351 1.00 . A A . 636 GLY HA3 1 1
18 31239 1 1 45 GLY N N 187.442 -5.128 2.364 1.00 . A A . 636 GLY N 1 1
18 31240 1 1 45 GLY O O 190.141 -4.959 3.034 1.00 . A A . 636 GLY O 1 1
18 31241 1 1 46 GLY C C 191.893 -2.424 2.411 1.00 . A A . 637 GLY C 1 1
18 31242 1 1 46 GLY CA C 191.298 -2.583 3.795 1.00 . A A . 637 GLY CA 1 1
18 31243 1 1 46 GLY H H 189.239 -2.146 4.026 1.00 . A A . 637 GLY H 1 1
18 31244 1 1 46 GLY HA2 H 191.471 -1.676 4.356 1.00 . A A . 637 GLY HA2 1 1
18 31245 1 1 46 GLY HA3 H 191.792 -3.402 4.297 1.00 . A A . 637 GLY HA3 1 1
18 31246 1 1 46 GLY N N 189.871 -2.847 3.763 1.00 . A A . 637 GLY N 1 1
18 31247 1 1 46 GLY O O 192.606 -3.306 1.930 1.00 . A A . 637 GLY O 1 1
18 31248 1 1 47 LYS C C 192.745 0.356 0.353 1.00 . A A . 638 LYS C 1 1
18 31249 1 1 47 LYS CA C 192.110 -1.030 0.428 1.00 . A A . 638 LYS CA 1 1
18 31250 1 1 47 LYS CB C 190.984 -1.145 -0.601 1.00 . A A . 638 LYS CB 1 1
18 31251 1 1 47 LYS CD C 191.218 -3.505 -1.439 1.00 . A A . 638 LYS CD 1 1
18 31252 1 1 47 LYS CE C 190.610 -3.837 -2.792 1.00 . A A . 638 LYS CE 1 1
18 31253 1 1 47 LYS CG C 190.352 -2.527 -0.660 1.00 . A A . 638 LYS CG 1 1
18 31254 1 1 47 LYS H H 191.025 -0.635 2.202 1.00 . A A . 638 LYS H 1 1
18 31255 1 1 47 LYS HA H 192.865 -1.770 0.206 1.00 . A A . 638 LYS HA 1 1
18 31256 1 1 47 LYS HB2 H 190.212 -0.430 -0.356 1.00 . A A . 638 LYS HB2 1 1
18 31257 1 1 47 LYS HB3 H 191.380 -0.913 -1.579 1.00 . A A . 638 LYS HB3 1 1
18 31258 1 1 47 LYS HD2 H 192.193 -3.065 -1.593 1.00 . A A . 638 LYS HD2 1 1
18 31259 1 1 47 LYS HD3 H 191.319 -4.415 -0.866 1.00 . A A . 638 LYS HD3 1 1
18 31260 1 1 47 LYS HE2 H 190.131 -4.803 -2.731 1.00 . A A . 638 LYS HE2 1 1
18 31261 1 1 47 LYS HE3 H 189.873 -3.085 -3.036 1.00 . A A . 638 LYS HE3 1 1
18 31262 1 1 47 LYS HG2 H 190.227 -2.896 0.346 1.00 . A A . 638 LYS HG2 1 1
18 31263 1 1 47 LYS HG3 H 189.388 -2.451 -1.141 1.00 . A A . 638 LYS HG3 1 1
18 31264 1 1 47 LYS HZ1 H 192.458 -3.295 -3.600 1.00 . A A . 638 LYS HZ1 1 1
18 31265 1 1 47 LYS HZ2 H 191.241 -3.505 -4.756 1.00 . A A . 638 LYS HZ2 1 1
18 31266 1 1 47 LYS HZ3 H 191.955 -4.853 -4.025 1.00 . A A . 638 LYS HZ3 1 1
18 31267 1 1 47 LYS N N 191.599 -1.299 1.766 1.00 . A A . 638 LYS N 1 1
18 31268 1 1 47 LYS NZ N 191.637 -3.875 -3.869 1.00 . A A . 638 LYS NZ 1 1
18 31269 1 1 47 LYS O O 192.055 1.355 0.150 1.00 . A A . 638 LYS O 1 1
18 31270 1 1 48 MET C C 194.579 2.366 -0.877 1.00 . A A . 639 MET C 1 1
18 31271 1 1 48 MET CA C 194.794 1.670 0.463 1.00 . A A . 639 MET CA 1 1
18 31272 1 1 48 MET CB C 196.287 1.430 0.693 1.00 . A A . 639 MET CB 1 1
18 31273 1 1 48 MET CE C 195.835 3.362 3.707 1.00 . A A . 639 MET CE 1 1
18 31274 1 1 48 MET CG C 197.007 2.619 1.308 1.00 . A A . 639 MET CG 1 1
18 31275 1 1 48 MET H H 194.558 -0.424 0.671 1.00 . A A . 639 MET H 1 1
18 31276 1 1 48 MET HA H 194.414 2.305 1.250 1.00 . A A . 639 MET HA 1 1
18 31277 1 1 48 MET HB2 H 196.406 0.584 1.353 1.00 . A A . 639 MET HB2 1 1
18 31278 1 1 48 MET HB3 H 196.754 1.205 -0.255 1.00 . A A . 639 MET HB3 1 1
18 31279 1 1 48 MET HE1 H 196.143 3.973 4.543 1.00 . A A . 639 MET HE1 1 1
18 31280 1 1 48 MET HE2 H 195.069 2.672 4.029 1.00 . A A . 639 MET HE2 1 1
18 31281 1 1 48 MET HE3 H 195.444 3.994 2.924 1.00 . A A . 639 MET HE3 1 1
18 31282 1 1 48 MET HG2 H 197.975 2.718 0.840 1.00 . A A . 639 MET HG2 1 1
18 31283 1 1 48 MET HG3 H 196.425 3.511 1.121 1.00 . A A . 639 MET HG3 1 1
18 31284 1 1 48 MET N N 194.064 0.407 0.515 1.00 . A A . 639 MET N 1 1
18 31285 1 1 48 MET O O 195.080 1.916 -1.909 1.00 . A A . 639 MET O 1 1
18 31286 1 1 48 MET SD S 197.243 2.444 3.087 1.00 . A A . 639 MET SD 1 1
18 31287 1 1 49 THR C C 194.646 5.221 -2.379 1.00 . A A . 640 THR C 1 1
18 31288 1 1 49 THR CA C 193.539 4.217 -2.071 1.00 . A A . 640 THR CA 1 1
18 31289 1 1 49 THR CB C 192.200 4.943 -1.936 1.00 . A A . 640 THR CB 1 1
18 31290 1 1 49 THR CG2 C 191.010 4.067 -2.260 1.00 . A A . 640 THR CG2 1 1
18 31291 1 1 49 THR H H 193.451 3.768 -0.004 1.00 . A A . 640 THR H 1 1
18 31292 1 1 49 THR HA H 193.474 3.514 -2.888 1.00 . A A . 640 THR HA 1 1
18 31293 1 1 49 THR HB H 192.187 5.782 -2.616 1.00 . A A . 640 THR HB 1 1
18 31294 1 1 49 THR HG1 H 191.217 5.949 -0.574 1.00 . A A . 640 THR HG1 1 1
18 31295 1 1 49 THR HG21 H 190.433 4.521 -3.052 1.00 . A A . 640 THR HG21 1 1
18 31296 1 1 49 THR HG22 H 190.392 3.959 -1.380 1.00 . A A . 640 THR HG22 1 1
18 31297 1 1 49 THR HG23 H 191.355 3.094 -2.579 1.00 . A A . 640 THR HG23 1 1
18 31298 1 1 49 THR N N 193.827 3.463 -0.856 1.00 . A A . 640 THR N 1 1
18 31299 1 1 49 THR O O 195.648 5.301 -1.667 1.00 . A A . 640 THR O 1 1
18 31300 1 1 49 THR OG1 O 192.026 5.435 -0.620 1.00 . A A . 640 THR OG1 1 1
18 31301 1 1 50 ASP C C 195.593 8.081 -2.814 1.00 . A A . 641 ASP C 1 1
18 31302 1 1 50 ASP CA C 195.422 6.992 -3.871 1.00 . A A . 641 ASP CA 1 1
18 31303 1 1 50 ASP CB C 194.973 7.626 -5.187 1.00 . A A . 641 ASP CB 1 1
18 31304 1 1 50 ASP CG C 195.245 6.734 -6.383 1.00 . A A . 641 ASP CG 1 1
18 31305 1 1 50 ASP H H 193.633 5.870 -3.973 1.00 . A A . 641 ASP H 1 1
18 31306 1 1 50 ASP HA H 196.370 6.500 -4.024 1.00 . A A . 641 ASP HA 1 1
18 31307 1 1 50 ASP HB2 H 193.911 7.820 -5.138 1.00 . A A . 641 ASP HB2 1 1
18 31308 1 1 50 ASP HB3 H 195.498 8.559 -5.328 1.00 . A A . 641 ASP HB3 1 1
18 31309 1 1 50 ASP N N 194.453 5.986 -3.449 1.00 . A A . 641 ASP N 1 1
18 31310 1 1 50 ASP O O 196.601 8.787 -2.792 1.00 . A A . 641 ASP O 1 1
18 31311 1 1 50 ASP OD1 O 196.361 6.179 -6.468 1.00 . A A . 641 ASP OD1 1 1
18 31312 1 1 50 ASP OD2 O 194.342 6.591 -7.235 1.00 . A A . 641 ASP OD2 1 1
18 31313 1 1 51 LEU C C 195.557 8.798 0.237 1.00 . A A . 642 LEU C 1 1
18 31314 1 1 51 LEU CA C 194.627 9.220 -0.891 1.00 . A A . 642 LEU CA 1 1
18 31315 1 1 51 LEU CB C 193.215 9.440 -0.351 1.00 . A A . 642 LEU CB 1 1
18 31316 1 1 51 LEU CD1 C 190.785 9.072 -0.862 1.00 . A A . 642 LEU CD1 1 1
18 31317 1 1 51 LEU CD2 C 192.048 10.905 -1.998 1.00 . A A . 642 LEU CD2 1 1
18 31318 1 1 51 LEU CG C 192.128 9.504 -1.424 1.00 . A A . 642 LEU CG 1 1
18 31319 1 1 51 LEU H H 193.820 7.625 -2.016 1.00 . A A . 642 LEU H 1 1
18 31320 1 1 51 LEU HA H 194.990 10.141 -1.316 1.00 . A A . 642 LEU HA 1 1
18 31321 1 1 51 LEU HB2 H 192.979 8.634 0.327 1.00 . A A . 642 LEU HB2 1 1
18 31322 1 1 51 LEU HB3 H 193.202 10.369 0.199 1.00 . A A . 642 LEU HB3 1 1
18 31323 1 1 51 LEU HD11 H 190.939 8.518 0.053 1.00 . A A . 642 LEU HD11 1 1
18 31324 1 1 51 LEU HD12 H 190.284 8.442 -1.582 1.00 . A A . 642 LEU HD12 1 1
18 31325 1 1 51 LEU HD13 H 190.181 9.942 -0.660 1.00 . A A . 642 LEU HD13 1 1
18 31326 1 1 51 LEU HD21 H 191.090 11.045 -2.473 1.00 . A A . 642 LEU HD21 1 1
18 31327 1 1 51 LEU HD22 H 192.836 11.036 -2.725 1.00 . A A . 642 LEU HD22 1 1
18 31328 1 1 51 LEU HD23 H 192.168 11.624 -1.204 1.00 . A A . 642 LEU HD23 1 1
18 31329 1 1 51 LEU HG H 192.383 8.830 -2.227 1.00 . A A . 642 LEU HG 1 1
18 31330 1 1 51 LEU N N 194.598 8.215 -1.946 1.00 . A A . 642 LEU N 1 1
18 31331 1 1 51 LEU O O 196.416 9.563 0.674 1.00 . A A . 642 LEU O 1 1
18 31332 1 1 52 GLY C C 195.386 6.489 2.923 1.00 . A A . 643 GLY C 1 1
18 31333 1 1 52 GLY CA C 196.199 7.046 1.768 1.00 . A A . 643 GLY CA 1 1
18 31334 1 1 52 GLY H H 194.672 7.019 0.295 1.00 . A A . 643 GLY H 1 1
18 31335 1 1 52 GLY HA2 H 196.823 6.260 1.373 1.00 . A A . 643 GLY HA2 1 1
18 31336 1 1 52 GLY HA3 H 196.832 7.839 2.140 1.00 . A A . 643 GLY HA3 1 1
18 31337 1 1 52 GLY N N 195.374 7.572 0.695 1.00 . A A . 643 GLY N 1 1
18 31338 1 1 52 GLY O O 195.917 6.269 4.011 1.00 . A A . 643 GLY O 1 1
18 31339 1 1 53 ARG C C 192.576 4.417 3.249 1.00 . A A . 644 ARG C 1 1
18 31340 1 1 53 ARG CA C 193.222 5.715 3.720 1.00 . A A . 644 ARG CA 1 1
18 31341 1 1 53 ARG CB C 192.141 6.734 4.090 1.00 . A A . 644 ARG CB 1 1
18 31342 1 1 53 ARG CD C 190.509 8.441 3.234 1.00 . A A . 644 ARG CD 1 1
18 31343 1 1 53 ARG CG C 191.295 7.181 2.909 1.00 . A A . 644 ARG CG 1 1
18 31344 1 1 53 ARG CZ C 189.193 10.112 1.989 1.00 . A A . 644 ARG CZ 1 1
18 31345 1 1 53 ARG H H 193.728 6.445 1.802 1.00 . A A . 644 ARG H 1 1
18 31346 1 1 53 ARG HA H 193.823 5.508 4.593 1.00 . A A . 644 ARG HA 1 1
18 31347 1 1 53 ARG HB2 H 191.486 6.295 4.827 1.00 . A A . 644 ARG HB2 1 1
18 31348 1 1 53 ARG HB3 H 192.615 7.605 4.516 1.00 . A A . 644 ARG HB3 1 1
18 31349 1 1 53 ARG HD2 H 189.866 8.241 4.077 1.00 . A A . 644 ARG HD2 1 1
18 31350 1 1 53 ARG HD3 H 191.204 9.228 3.491 1.00 . A A . 644 ARG HD3 1 1
18 31351 1 1 53 ARG HE H 189.500 8.228 1.403 1.00 . A A . 644 ARG HE 1 1
18 31352 1 1 53 ARG HG2 H 191.943 7.380 2.069 1.00 . A A . 644 ARG HG2 1 1
18 31353 1 1 53 ARG HG3 H 190.604 6.392 2.655 1.00 . A A . 644 ARG HG3 1 1
18 31354 1 1 53 ARG HH11 H 189.982 10.789 3.723 1.00 . A A . 644 ARG HH11 1 1
18 31355 1 1 53 ARG HH12 H 189.054 11.945 2.830 1.00 . A A . 644 ARG HH12 1 1
18 31356 1 1 53 ARG HH21 H 188.277 9.748 0.225 1.00 . A A . 644 ARG HH21 1 1
18 31357 1 1 53 ARG HH22 H 188.084 11.354 0.844 1.00 . A A . 644 ARG HH22 1 1
18 31358 1 1 53 ARG N N 194.098 6.255 2.689 1.00 . A A . 644 ARG N 1 1
18 31359 1 1 53 ARG NE N 189.690 8.883 2.108 1.00 . A A . 644 ARG NE 1 1
18 31360 1 1 53 ARG NH1 N 189.429 11.024 2.925 1.00 . A A . 644 ARG NH1 1 1
18 31361 1 1 53 ARG NH2 N 188.458 10.430 0.933 1.00 . A A . 644 ARG NH2 1 1
18 31362 1 1 53 ARG O O 192.447 4.178 2.049 1.00 . A A . 644 ARG O 1 1
18 31363 1 1 54 LEU C C 190.033 2.466 3.758 1.00 . A A . 645 LEU C 1 1
18 31364 1 1 54 LEU CA C 191.545 2.310 3.876 1.00 . A A . 645 LEU CA 1 1
18 31365 1 1 54 LEU CB C 191.885 1.263 4.938 1.00 . A A . 645 LEU CB 1 1
18 31366 1 1 54 LEU CD1 C 193.566 -0.276 5.982 1.00 . A A . 645 LEU CD1 1 1
18 31367 1 1 54 LEU CD2 C 193.888 0.507 3.630 1.00 . A A . 645 LEU CD2 1 1
18 31368 1 1 54 LEU CG C 193.363 0.875 5.011 1.00 . A A . 645 LEU CG 1 1
18 31369 1 1 54 LEU H H 192.303 3.828 5.140 1.00 . A A . 645 LEU H 1 1
18 31370 1 1 54 LEU HA H 191.934 1.982 2.924 1.00 . A A . 645 LEU HA 1 1
18 31371 1 1 54 LEU HB2 H 191.586 1.648 5.902 1.00 . A A . 645 LEU HB2 1 1
18 31372 1 1 54 LEU HB3 H 191.313 0.371 4.731 1.00 . A A . 645 LEU HB3 1 1
18 31373 1 1 54 LEU HD11 H 194.591 -0.284 6.322 1.00 . A A . 645 LEU HD11 1 1
18 31374 1 1 54 LEU HD12 H 193.345 -1.208 5.485 1.00 . A A . 645 LEU HD12 1 1
18 31375 1 1 54 LEU HD13 H 192.908 -0.154 6.830 1.00 . A A . 645 LEU HD13 1 1
18 31376 1 1 54 LEU HD21 H 193.256 -0.256 3.197 1.00 . A A . 645 LEU HD21 1 1
18 31377 1 1 54 LEU HD22 H 194.898 0.133 3.717 1.00 . A A . 645 LEU HD22 1 1
18 31378 1 1 54 LEU HD23 H 193.880 1.382 2.997 1.00 . A A . 645 LEU HD23 1 1
18 31379 1 1 54 LEU HG H 193.933 1.719 5.370 1.00 . A A . 645 LEU HG 1 1
18 31380 1 1 54 LEU N N 192.174 3.583 4.200 1.00 . A A . 645 LEU N 1 1
18 31381 1 1 54 LEU O O 189.426 3.282 4.452 1.00 . A A . 645 LEU O 1 1
18 31382 1 1 55 GLY C C 187.399 0.420 2.263 1.00 . A A . 646 GLY C 1 1
18 31383 1 1 55 GLY CA C 187.995 1.750 2.677 1.00 . A A . 646 GLY CA 1 1
18 31384 1 1 55 GLY H H 189.967 1.051 2.346 1.00 . A A . 646 GLY H 1 1
18 31385 1 1 55 GLY HA2 H 187.533 2.067 3.600 1.00 . A A . 646 GLY HA2 1 1
18 31386 1 1 55 GLY HA3 H 187.783 2.481 1.911 1.00 . A A . 646 GLY HA3 1 1
18 31387 1 1 55 GLY N N 189.431 1.681 2.872 1.00 . A A . 646 GLY N 1 1
18 31388 1 1 55 GLY O O 188.008 -0.631 2.464 1.00 . A A . 646 GLY O 1 1
18 31389 1 1 56 ALA C C 185.178 -0.674 -0.240 1.00 . A A . 647 ALA C 1 1
18 31390 1 1 56 ALA CA C 185.523 -0.744 1.243 1.00 . A A . 647 ALA CA 1 1
18 31391 1 1 56 ALA CB C 184.266 -0.971 2.069 1.00 . A A . 647 ALA CB 1 1
18 31392 1 1 56 ALA H H 185.773 1.336 1.555 1.00 . A A . 647 ALA H 1 1
18 31393 1 1 56 ALA HA H 186.187 -1.578 1.407 1.00 . A A . 647 ALA HA 1 1
18 31394 1 1 56 ALA HB1 H 183.555 -1.544 1.491 1.00 . A A . 647 ALA HB1 1 1
18 31395 1 1 56 ALA HB2 H 183.830 -0.019 2.332 1.00 . A A . 647 ALA HB2 1 1
18 31396 1 1 56 ALA HB3 H 184.518 -1.513 2.967 1.00 . A A . 647 ALA HB3 1 1
18 31397 1 1 56 ALA N N 186.204 0.466 1.684 1.00 . A A . 647 ALA N 1 1
18 31398 1 1 56 ALA O O 184.826 0.387 -0.758 1.00 . A A . 647 ALA O 1 1
18 31399 1 1 57 PHE C C 184.128 -3.113 -2.651 1.00 . A A . 648 PHE C 1 1
18 31400 1 1 57 PHE CA C 184.975 -1.884 -2.343 1.00 . A A . 648 PHE CA 1 1
18 31401 1 1 57 PHE CB C 186.267 -1.924 -3.160 1.00 . A A . 648 PHE CB 1 1
18 31402 1 1 57 PHE CD1 C 186.509 0.206 -4.464 1.00 . A A . 648 PHE CD1 1 1
18 31403 1 1 57 PHE CD2 C 187.833 -0.077 -2.500 1.00 . A A . 648 PHE CD2 1 1
18 31404 1 1 57 PHE CE1 C 187.073 1.451 -4.668 1.00 . A A . 648 PHE CE1 1 1
18 31405 1 1 57 PHE CE2 C 188.401 1.167 -2.699 1.00 . A A . 648 PHE CE2 1 1
18 31406 1 1 57 PHE CG C 186.882 -0.571 -3.379 1.00 . A A . 648 PHE CG 1 1
18 31407 1 1 57 PHE CZ C 188.020 1.932 -3.785 1.00 . A A . 648 PHE CZ 1 1
18 31408 1 1 57 PHE H H 185.562 -2.625 -0.450 1.00 . A A . 648 PHE H 1 1
18 31409 1 1 57 PHE HA H 184.417 -0.999 -2.609 1.00 . A A . 648 PHE HA 1 1
18 31410 1 1 57 PHE HB2 H 186.991 -2.537 -2.645 1.00 . A A . 648 PHE HB2 1 1
18 31411 1 1 57 PHE HB3 H 186.060 -2.357 -4.127 1.00 . A A . 648 PHE HB3 1 1
18 31412 1 1 57 PHE HD1 H 185.769 -0.169 -5.154 1.00 . A A . 648 PHE HD1 1 1
18 31413 1 1 57 PHE HD2 H 188.131 -0.675 -1.651 1.00 . A A . 648 PHE HD2 1 1
18 31414 1 1 57 PHE HE1 H 186.774 2.047 -5.518 1.00 . A A . 648 PHE HE1 1 1
18 31415 1 1 57 PHE HE2 H 189.141 1.541 -2.007 1.00 . A A . 648 PHE HE2 1 1
18 31416 1 1 57 PHE HZ H 188.462 2.904 -3.942 1.00 . A A . 648 PHE HZ 1 1
18 31417 1 1 57 PHE N N 185.279 -1.812 -0.918 1.00 . A A . 648 PHE N 1 1
18 31418 1 1 57 PHE O O 184.388 -4.200 -2.135 1.00 . A A . 648 PHE O 1 1
18 31419 1 1 58 ILE C C 182.913 -4.950 -4.890 1.00 . A A . 649 ILE C 1 1
18 31420 1 1 58 ILE CA C 182.239 -4.042 -3.864 1.00 . A A . 649 ILE CA 1 1
18 31421 1 1 58 ILE CB C 180.896 -3.531 -4.428 1.00 . A A . 649 ILE CB 1 1
18 31422 1 1 58 ILE CD1 C 179.174 -1.730 -3.909 1.00 . A A . 649 ILE CD1 1 1
18 31423 1 1 58 ILE CG1 C 180.124 -2.767 -3.350 1.00 . A A . 649 ILE CG1 1 1
18 31424 1 1 58 ILE CG2 C 180.059 -4.684 -4.964 1.00 . A A . 649 ILE CG2 1 1
18 31425 1 1 58 ILE H H 182.956 -2.052 -3.877 1.00 . A A . 649 ILE H 1 1
18 31426 1 1 58 ILE HA H 182.036 -4.615 -2.971 1.00 . A A . 649 ILE HA 1 1
18 31427 1 1 58 ILE HB H 181.108 -2.861 -5.249 1.00 . A A . 649 ILE HB 1 1
18 31428 1 1 58 ILE HD11 H 178.575 -2.175 -4.690 1.00 . A A . 649 ILE HD11 1 1
18 31429 1 1 58 ILE HD12 H 179.739 -0.904 -4.314 1.00 . A A . 649 ILE HD12 1 1
18 31430 1 1 58 ILE HD13 H 178.527 -1.372 -3.121 1.00 . A A . 649 ILE HD13 1 1
18 31431 1 1 58 ILE HG12 H 179.545 -3.468 -2.765 1.00 . A A . 649 ILE HG12 1 1
18 31432 1 1 58 ILE HG13 H 180.827 -2.260 -2.704 1.00 . A A . 649 ILE HG13 1 1
18 31433 1 1 58 ILE HG21 H 179.106 -4.309 -5.310 1.00 . A A . 649 ILE HG21 1 1
18 31434 1 1 58 ILE HG22 H 179.896 -5.407 -4.178 1.00 . A A . 649 ILE HG22 1 1
18 31435 1 1 58 ILE HG23 H 180.579 -5.155 -5.785 1.00 . A A . 649 ILE HG23 1 1
18 31436 1 1 58 ILE N N 183.116 -2.939 -3.494 1.00 . A A . 649 ILE N 1 1
18 31437 1 1 58 ILE O O 183.216 -4.528 -6.004 1.00 . A A . 649 ILE O 1 1
18 31438 1 1 59 THR C C 182.842 -7.704 -6.426 1.00 . A A . 650 THR C 1 1
18 31439 1 1 59 THR CA C 183.806 -7.163 -5.369 1.00 . A A . 650 THR CA 1 1
18 31440 1 1 59 THR CB C 184.391 -8.314 -4.547 1.00 . A A . 650 THR CB 1 1
18 31441 1 1 59 THR CG2 C 185.904 -8.330 -4.534 1.00 . A A . 650 THR CG2 1 1
18 31442 1 1 59 THR H H 182.904 -6.464 -3.587 1.00 . A A . 650 THR H 1 1
18 31443 1 1 59 THR HA H 184.613 -6.653 -5.874 1.00 . A A . 650 THR HA 1 1
18 31444 1 1 59 THR HB H 184.055 -9.253 -4.964 1.00 . A A . 650 THR HB 1 1
18 31445 1 1 59 THR HG1 H 183.010 -8.401 -3.161 1.00 . A A . 650 THR HG1 1 1
18 31446 1 1 59 THR HG21 H 186.253 -8.670 -3.570 1.00 . A A . 650 THR HG21 1 1
18 31447 1 1 59 THR HG22 H 186.275 -7.332 -4.718 1.00 . A A . 650 THR HG22 1 1
18 31448 1 1 59 THR HG23 H 186.264 -8.996 -5.304 1.00 . A A . 650 THR HG23 1 1
18 31449 1 1 59 THR N N 183.156 -6.194 -4.495 1.00 . A A . 650 THR N 1 1
18 31450 1 1 59 THR O O 183.257 -8.045 -7.533 1.00 . A A . 650 THR O 1 1
18 31451 1 1 59 THR OG1 O 183.955 -8.244 -3.200 1.00 . A A . 650 THR OG1 1 1
18 31452 1 1 60 LYS C C 179.135 -8.072 -6.527 1.00 . A A . 651 LYS C 1 1
18 31453 1 1 60 LYS CA C 180.561 -8.295 -7.026 1.00 . A A . 651 LYS CA 1 1
18 31454 1 1 60 LYS CB C 180.796 -9.786 -7.288 1.00 . A A . 651 LYS CB 1 1
18 31455 1 1 60 LYS CD C 180.796 -12.134 -6.387 1.00 . A A . 651 LYS CD 1 1
18 31456 1 1 60 LYS CE C 179.968 -12.767 -7.495 1.00 . A A . 651 LYS CE 1 1
18 31457 1 1 60 LYS CG C 180.383 -10.693 -6.137 1.00 . A A . 651 LYS CG 1 1
18 31458 1 1 60 LYS H H 181.279 -7.504 -5.188 1.00 . A A . 651 LYS H 1 1
18 31459 1 1 60 LYS HA H 180.686 -7.760 -7.955 1.00 . A A . 651 LYS HA 1 1
18 31460 1 1 60 LYS HB2 H 180.236 -10.078 -8.163 1.00 . A A . 651 LYS HB2 1 1
18 31461 1 1 60 LYS HB3 H 181.848 -9.944 -7.479 1.00 . A A . 651 LYS HB3 1 1
18 31462 1 1 60 LYS HD2 H 181.836 -12.156 -6.672 1.00 . A A . 651 LYS HD2 1 1
18 31463 1 1 60 LYS HD3 H 180.657 -12.701 -5.478 1.00 . A A . 651 LYS HD3 1 1
18 31464 1 1 60 LYS HE2 H 178.923 -12.579 -7.297 1.00 . A A . 651 LYS HE2 1 1
18 31465 1 1 60 LYS HE3 H 180.243 -12.313 -8.435 1.00 . A A . 651 LYS HE3 1 1
18 31466 1 1 60 LYS HG2 H 180.855 -10.347 -5.229 1.00 . A A . 651 LYS HG2 1 1
18 31467 1 1 60 LYS HG3 H 179.309 -10.650 -6.025 1.00 . A A . 651 LYS HG3 1 1
18 31468 1 1 60 LYS HZ1 H 180.038 -14.562 -8.558 1.00 . A A . 651 LYS HZ1 1 1
18 31469 1 1 60 LYS HZ2 H 179.525 -14.736 -6.956 1.00 . A A . 651 LYS HZ2 1 1
18 31470 1 1 60 LYS HZ3 H 181.161 -14.470 -7.296 1.00 . A A . 651 LYS HZ3 1 1
18 31471 1 1 60 LYS N N 181.557 -7.785 -6.085 1.00 . A A . 651 LYS N 1 1
18 31472 1 1 60 LYS NZ N 180.188 -14.236 -7.582 1.00 . A A . 651 LYS NZ 1 1
18 31473 1 1 60 LYS O O 178.875 -8.068 -5.325 1.00 . A A . 651 LYS O 1 1
18 31474 1 1 61 VAL C C 175.944 -8.774 -7.801 1.00 . A A . 652 VAL C 1 1
18 31475 1 1 61 VAL CA C 176.802 -7.690 -7.156 1.00 . A A . 652 VAL CA 1 1
18 31476 1 1 61 VAL CB C 176.290 -6.308 -7.631 1.00 . A A . 652 VAL CB 1 1
18 31477 1 1 61 VAL CG1 C 176.165 -5.343 -6.463 1.00 . A A . 652 VAL CG1 1 1
18 31478 1 1 61 VAL CG2 C 177.193 -5.729 -8.709 1.00 . A A . 652 VAL CG2 1 1
18 31479 1 1 61 VAL H H 178.491 -7.924 -8.413 1.00 . A A . 652 VAL H 1 1
18 31480 1 1 61 VAL HA H 176.689 -7.745 -6.082 1.00 . A A . 652 VAL HA 1 1
18 31481 1 1 61 VAL HB H 175.306 -6.441 -8.056 1.00 . A A . 652 VAL HB 1 1
18 31482 1 1 61 VAL HG11 H 177.149 -5.024 -6.152 1.00 . A A . 652 VAL HG11 1 1
18 31483 1 1 61 VAL HG12 H 175.669 -5.836 -5.641 1.00 . A A . 652 VAL HG12 1 1
18 31484 1 1 61 VAL HG13 H 175.586 -4.481 -6.768 1.00 . A A . 652 VAL HG13 1 1
18 31485 1 1 61 VAL HG21 H 177.497 -6.514 -9.385 1.00 . A A . 652 VAL HG21 1 1
18 31486 1 1 61 VAL HG22 H 178.067 -5.291 -8.248 1.00 . A A . 652 VAL HG22 1 1
18 31487 1 1 61 VAL HG23 H 176.655 -4.969 -9.257 1.00 . A A . 652 VAL HG23 1 1
18 31488 1 1 61 VAL N N 178.215 -7.899 -7.473 1.00 . A A . 652 VAL N 1 1
18 31489 1 1 61 VAL O O 176.097 -9.074 -8.984 1.00 . A A . 652 VAL O 1 1
18 31490 1 1 62 LYS C C 172.873 -9.803 -8.090 1.00 . A A . 653 LYS C 1 1
18 31491 1 1 62 LYS CA C 174.159 -10.401 -7.527 1.00 . A A . 653 LYS CA 1 1
18 31492 1 1 62 LYS CB C 173.831 -11.406 -6.422 1.00 . A A . 653 LYS CB 1 1
18 31493 1 1 62 LYS CD C 172.397 -13.346 -7.137 1.00 . A A . 653 LYS CD 1 1
18 31494 1 1 62 LYS CE C 172.198 -13.799 -8.575 1.00 . A A . 653 LYS CE 1 1
18 31495 1 1 62 LYS CG C 173.815 -12.850 -6.896 1.00 . A A . 653 LYS CG 1 1
18 31496 1 1 62 LYS H H 174.960 -9.074 -6.086 1.00 . A A . 653 LYS H 1 1
18 31497 1 1 62 LYS HA H 174.680 -10.914 -8.323 1.00 . A A . 653 LYS HA 1 1
18 31498 1 1 62 LYS HB2 H 174.570 -11.316 -5.638 1.00 . A A . 653 LYS HB2 1 1
18 31499 1 1 62 LYS HB3 H 172.859 -11.173 -6.014 1.00 . A A . 653 LYS HB3 1 1
18 31500 1 1 62 LYS HD2 H 172.201 -14.179 -6.479 1.00 . A A . 653 LYS HD2 1 1
18 31501 1 1 62 LYS HD3 H 171.703 -12.546 -6.923 1.00 . A A . 653 LYS HD3 1 1
18 31502 1 1 62 LYS HE2 H 171.281 -14.365 -8.638 1.00 . A A . 653 LYS HE2 1 1
18 31503 1 1 62 LYS HE3 H 172.124 -12.926 -9.207 1.00 . A A . 653 LYS HE3 1 1
18 31504 1 1 62 LYS HG2 H 174.372 -12.921 -7.819 1.00 . A A . 653 LYS HG2 1 1
18 31505 1 1 62 LYS HG3 H 174.281 -13.471 -6.145 1.00 . A A . 653 LYS HG3 1 1
18 31506 1 1 62 LYS HZ1 H 172.965 -15.407 -9.666 1.00 . A A . 653 LYS HZ1 1 1
18 31507 1 1 62 LYS HZ2 H 173.814 -15.080 -8.241 1.00 . A A . 653 LYS HZ2 1 1
18 31508 1 1 62 LYS HZ3 H 174.005 -14.073 -9.587 1.00 . A A . 653 LYS HZ3 1 1
18 31509 1 1 62 LYS N N 175.039 -9.355 -7.021 1.00 . A A . 653 LYS N 1 1
18 31510 1 1 62 LYS NZ N 173.324 -14.649 -9.051 1.00 . A A . 653 LYS NZ 1 1
18 31511 1 1 62 LYS O O 172.149 -9.096 -7.390 1.00 . A A . 653 LYS O 1 1
18 31512 1 1 63 LYS C C 170.139 -10.031 -9.286 1.00 . A A . 654 LYS C 1 1
18 31513 1 1 63 LYS CA C 171.399 -9.577 -10.015 1.00 . A A . 654 LYS CA 1 1
18 31514 1 1 63 LYS CB C 171.355 -10.042 -11.473 1.00 . A A . 654 LYS CB 1 1
18 31515 1 1 63 LYS CD C 170.296 -9.809 -13.739 1.00 . A A . 654 LYS CD 1 1
18 31516 1 1 63 LYS CE C 169.268 -9.052 -14.563 1.00 . A A . 654 LYS CE 1 1
18 31517 1 1 63 LYS CG C 170.199 -9.453 -12.264 1.00 . A A . 654 LYS CG 1 1
18 31518 1 1 63 LYS H H 173.214 -10.658 -9.864 1.00 . A A . 654 LYS H 1 1
18 31519 1 1 63 LYS HA H 171.446 -8.499 -9.993 1.00 . A A . 654 LYS HA 1 1
18 31520 1 1 63 LYS HB2 H 172.278 -9.757 -11.957 1.00 . A A . 654 LYS HB2 1 1
18 31521 1 1 63 LYS HB3 H 171.266 -11.118 -11.493 1.00 . A A . 654 LYS HB3 1 1
18 31522 1 1 63 LYS HD2 H 171.283 -9.558 -14.095 1.00 . A A . 654 LYS HD2 1 1
18 31523 1 1 63 LYS HD3 H 170.128 -10.870 -13.854 1.00 . A A . 654 LYS HD3 1 1
18 31524 1 1 63 LYS HE2 H 168.475 -8.717 -13.910 1.00 . A A . 654 LYS HE2 1 1
18 31525 1 1 63 LYS HE3 H 169.746 -8.196 -15.015 1.00 . A A . 654 LYS HE3 1 1
18 31526 1 1 63 LYS HG2 H 169.272 -9.840 -11.871 1.00 . A A . 654 LYS HG2 1 1
18 31527 1 1 63 LYS HG3 H 170.216 -8.377 -12.161 1.00 . A A . 654 LYS HG3 1 1
18 31528 1 1 63 LYS HZ1 H 167.700 -9.615 -15.824 1.00 . A A . 654 LYS HZ1 1 1
18 31529 1 1 63 LYS HZ2 H 168.690 -10.901 -15.347 1.00 . A A . 654 LYS HZ2 1 1
18 31530 1 1 63 LYS HZ3 H 169.234 -9.803 -16.512 1.00 . A A . 654 LYS HZ3 1 1
18 31531 1 1 63 LYS N N 172.597 -10.089 -9.358 1.00 . A A . 654 LYS N 1 1
18 31532 1 1 63 LYS NZ N 168.682 -9.902 -15.637 1.00 . A A . 654 LYS NZ 1 1
18 31533 1 1 63 LYS O O 170.138 -11.057 -8.605 1.00 . A A . 654 LYS O 1 1
18 31534 1 1 64 GLY C C 167.898 -9.540 -7.273 1.00 . A A . 655 GLY C 1 1
18 31535 1 1 64 GLY CA C 167.813 -9.600 -8.787 1.00 . A A . 655 GLY CA 1 1
18 31536 1 1 64 GLY H H 169.124 -8.455 -9.991 1.00 . A A . 655 GLY H 1 1
18 31537 1 1 64 GLY HA2 H 167.051 -8.910 -9.120 1.00 . A A . 655 GLY HA2 1 1
18 31538 1 1 64 GLY HA3 H 167.529 -10.600 -9.081 1.00 . A A . 655 GLY HA3 1 1
18 31539 1 1 64 GLY N N 169.066 -9.261 -9.435 1.00 . A A . 655 GLY N 1 1
18 31540 1 1 64 GLY O O 167.012 -10.036 -6.578 1.00 . A A . 655 GLY O 1 1
18 31541 1 1 65 SER C C 168.872 -7.384 -4.856 1.00 . A A . 656 SER C 1 1
18 31542 1 1 65 SER CA C 169.150 -8.808 -5.319 1.00 . A A . 656 SER CA 1 1
18 31543 1 1 65 SER CB C 170.570 -9.219 -4.928 1.00 . A A . 656 SER CB 1 1
18 31544 1 1 65 SER H H 169.637 -8.550 -7.361 1.00 . A A . 656 SER H 1 1
18 31545 1 1 65 SER HA H 168.448 -9.473 -4.838 1.00 . A A . 656 SER HA 1 1
18 31546 1 1 65 SER HB2 H 171.278 -8.562 -5.411 1.00 . A A . 656 SER HB2 1 1
18 31547 1 1 65 SER HB3 H 170.682 -9.142 -3.856 1.00 . A A . 656 SER HB3 1 1
18 31548 1 1 65 SER HG H 170.627 -10.662 -6.250 1.00 . A A . 656 SER HG 1 1
18 31549 1 1 65 SER N N 168.963 -8.930 -6.760 1.00 . A A . 656 SER N 1 1
18 31550 1 1 65 SER O O 168.840 -6.455 -5.663 1.00 . A A . 656 SER O 1 1
18 31551 1 1 65 SER OG O 170.842 -10.552 -5.321 1.00 . A A . 656 SER OG 1 1
18 31552 1 1 66 LEU C C 169.453 -4.891 -3.392 1.00 . A A . 657 LEU C 1 1
18 31553 1 1 66 LEU CA C 168.393 -5.906 -2.981 1.00 . A A . 657 LEU CA 1 1
18 31554 1 1 66 LEU CB C 168.324 -5.997 -1.456 1.00 . A A . 657 LEU CB 1 1
18 31555 1 1 66 LEU CD1 C 168.150 -7.852 0.224 1.00 . A A . 657 LEU CD1 1 1
18 31556 1 1 66 LEU CD2 C 166.102 -6.576 -0.442 1.00 . A A . 657 LEU CD2 1 1
18 31557 1 1 66 LEU CG C 167.443 -7.124 -0.909 1.00 . A A . 657 LEU CG 1 1
18 31558 1 1 66 LEU H H 168.711 -7.999 -2.963 1.00 . A A . 657 LEU H 1 1
18 31559 1 1 66 LEU HA H 167.439 -5.580 -3.355 1.00 . A A . 657 LEU HA 1 1
18 31560 1 1 66 LEU HB2 H 169.327 -6.136 -1.082 1.00 . A A . 657 LEU HB2 1 1
18 31561 1 1 66 LEU HB3 H 167.946 -5.059 -1.078 1.00 . A A . 657 LEU HB3 1 1
18 31562 1 1 66 LEU HD11 H 167.422 -8.178 0.952 1.00 . A A . 657 LEU HD11 1 1
18 31563 1 1 66 LEU HD12 H 168.855 -7.184 0.695 1.00 . A A . 657 LEU HD12 1 1
18 31564 1 1 66 LEU HD13 H 168.675 -8.709 -0.170 1.00 . A A . 657 LEU HD13 1 1
18 31565 1 1 66 LEU HD21 H 165.847 -7.013 0.512 1.00 . A A . 657 LEU HD21 1 1
18 31566 1 1 66 LEU HD22 H 165.341 -6.824 -1.166 1.00 . A A . 657 LEU HD22 1 1
18 31567 1 1 66 LEU HD23 H 166.167 -5.503 -0.342 1.00 . A A . 657 LEU HD23 1 1
18 31568 1 1 66 LEU HG H 167.256 -7.839 -1.698 1.00 . A A . 657 LEU HG 1 1
18 31569 1 1 66 LEU N N 168.671 -7.219 -3.553 1.00 . A A . 657 LEU N 1 1
18 31570 1 1 66 LEU O O 169.141 -3.841 -3.954 1.00 . A A . 657 LEU O 1 1
18 31571 1 1 67 ALA C C 171.741 -3.845 -4.882 1.00 . A A . 658 ALA C 1 1
18 31572 1 1 67 ALA CA C 171.824 -4.334 -3.439 1.00 . A A . 658 ALA CA 1 1
18 31573 1 1 67 ALA CB C 173.144 -5.053 -3.203 1.00 . A A . 658 ALA CB 1 1
18 31574 1 1 67 ALA H H 170.885 -6.066 -2.659 1.00 . A A . 658 ALA H 1 1
18 31575 1 1 67 ALA HA H 171.784 -3.480 -2.778 1.00 . A A . 658 ALA HA 1 1
18 31576 1 1 67 ALA HB1 H 173.515 -5.442 -4.140 1.00 . A A . 658 ALA HB1 1 1
18 31577 1 1 67 ALA HB2 H 172.993 -5.867 -2.510 1.00 . A A . 658 ALA HB2 1 1
18 31578 1 1 67 ALA HB3 H 173.863 -4.358 -2.793 1.00 . A A . 658 ALA HB3 1 1
18 31579 1 1 67 ALA N N 170.707 -5.213 -3.106 1.00 . A A . 658 ALA N 1 1
18 31580 1 1 67 ALA O O 172.232 -2.768 -5.211 1.00 . A A . 658 ALA O 1 1
18 31581 1 1 68 ASP C C 169.747 -3.457 -7.407 1.00 . A A . 659 ASP C 1 1
18 31582 1 1 68 ASP CA C 170.992 -4.300 -7.151 1.00 . A A . 659 ASP CA 1 1
18 31583 1 1 68 ASP CB C 170.948 -5.566 -8.008 1.00 . A A . 659 ASP CB 1 1
18 31584 1 1 68 ASP CG C 171.783 -5.443 -9.267 1.00 . A A . 659 ASP CG 1 1
18 31585 1 1 68 ASP H H 170.763 -5.502 -5.422 1.00 . A A . 659 ASP H 1 1
18 31586 1 1 68 ASP HA H 171.858 -3.723 -7.428 1.00 . A A . 659 ASP HA 1 1
18 31587 1 1 68 ASP HB2 H 171.324 -6.397 -7.430 1.00 . A A . 659 ASP HB2 1 1
18 31588 1 1 68 ASP HB3 H 169.925 -5.765 -8.294 1.00 . A A . 659 ASP HB3 1 1
18 31589 1 1 68 ASP N N 171.126 -4.649 -5.741 1.00 . A A . 659 ASP N 1 1
18 31590 1 1 68 ASP O O 169.815 -2.410 -8.050 1.00 . A A . 659 ASP O 1 1
18 31591 1 1 68 ASP OD1 O 171.376 -4.692 -10.179 1.00 . A A . 659 ASP OD1 1 1
18 31592 1 1 68 ASP OD2 O 172.845 -6.096 -9.342 1.00 . A A . 659 ASP OD2 1 1
18 31593 1 1 69 VAL C C 167.212 -2.010 -6.180 1.00 . A A . 660 VAL C 1 1
18 31594 1 1 69 VAL CA C 167.343 -3.218 -7.108 1.00 . A A . 660 VAL CA 1 1
18 31595 1 1 69 VAL CB C 166.112 -4.139 -6.920 1.00 . A A . 660 VAL CB 1 1
18 31596 1 1 69 VAL CG1 C 165.672 -4.714 -8.257 1.00 . A A . 660 VAL CG1 1 1
18 31597 1 1 69 VAL CG2 C 166.395 -5.256 -5.925 1.00 . A A . 660 VAL CG2 1 1
18 31598 1 1 69 VAL H H 168.620 -4.771 -6.421 1.00 . A A . 660 VAL H 1 1
18 31599 1 1 69 VAL HA H 167.331 -2.859 -8.128 1.00 . A A . 660 VAL HA 1 1
18 31600 1 1 69 VAL HB H 165.301 -3.540 -6.531 1.00 . A A . 660 VAL HB 1 1
18 31601 1 1 69 VAL HG11 H 166.404 -5.429 -8.599 1.00 . A A . 660 VAL HG11 1 1
18 31602 1 1 69 VAL HG12 H 165.582 -3.917 -8.980 1.00 . A A . 660 VAL HG12 1 1
18 31603 1 1 69 VAL HG13 H 164.716 -5.203 -8.140 1.00 . A A . 660 VAL HG13 1 1
18 31604 1 1 69 VAL HG21 H 166.792 -6.113 -6.453 1.00 . A A . 660 VAL HG21 1 1
18 31605 1 1 69 VAL HG22 H 165.479 -5.534 -5.426 1.00 . A A . 660 VAL HG22 1 1
18 31606 1 1 69 VAL HG23 H 167.115 -4.919 -5.197 1.00 . A A . 660 VAL HG23 1 1
18 31607 1 1 69 VAL N N 168.608 -3.926 -6.913 1.00 . A A . 660 VAL N 1 1
18 31608 1 1 69 VAL O O 166.988 -0.891 -6.641 1.00 . A A . 660 VAL O 1 1
18 31609 1 1 70 VAL C C 168.542 -0.398 -3.742 1.00 . A A . 661 VAL C 1 1
18 31610 1 1 70 VAL CA C 167.222 -1.148 -3.905 1.00 . A A . 661 VAL CA 1 1
18 31611 1 1 70 VAL CB C 166.750 -1.663 -2.529 1.00 . A A . 661 VAL CB 1 1
18 31612 1 1 70 VAL CG1 C 167.746 -2.652 -1.949 1.00 . A A . 661 VAL CG1 1 1
18 31613 1 1 70 VAL CG2 C 166.523 -0.501 -1.573 1.00 . A A . 661 VAL CG2 1 1
18 31614 1 1 70 VAL H H 167.513 -3.144 -4.557 1.00 . A A . 661 VAL H 1 1
18 31615 1 1 70 VAL HA H 166.478 -0.459 -4.277 1.00 . A A . 661 VAL HA 1 1
18 31616 1 1 70 VAL HB H 165.809 -2.177 -2.664 1.00 . A A . 661 VAL HB 1 1
18 31617 1 1 70 VAL HG11 H 168.751 -2.335 -2.186 1.00 . A A . 661 VAL HG11 1 1
18 31618 1 1 70 VAL HG12 H 167.569 -3.630 -2.372 1.00 . A A . 661 VAL HG12 1 1
18 31619 1 1 70 VAL HG13 H 167.626 -2.698 -0.876 1.00 . A A . 661 VAL HG13 1 1
18 31620 1 1 70 VAL HG21 H 166.378 0.407 -2.139 1.00 . A A . 661 VAL HG21 1 1
18 31621 1 1 70 VAL HG22 H 167.382 -0.391 -0.929 1.00 . A A . 661 VAL HG22 1 1
18 31622 1 1 70 VAL HG23 H 165.646 -0.695 -0.973 1.00 . A A . 661 VAL HG23 1 1
18 31623 1 1 70 VAL N N 167.341 -2.234 -4.874 1.00 . A A . 661 VAL N 1 1
18 31624 1 1 70 VAL O O 168.550 0.801 -3.462 1.00 . A A . 661 VAL O 1 1
18 31625 1 1 71 GLY C C 171.385 0.212 -5.078 1.00 . A A . 662 GLY C 1 1
18 31626 1 1 71 GLY CA C 170.955 -0.476 -3.798 1.00 . A A . 662 GLY CA 1 1
18 31627 1 1 71 GLY H H 169.588 -2.056 -4.151 1.00 . A A . 662 GLY H 1 1
18 31628 1 1 71 GLY HA2 H 170.914 0.256 -3.005 1.00 . A A . 662 GLY HA2 1 1
18 31629 1 1 71 GLY HA3 H 171.686 -1.229 -3.542 1.00 . A A . 662 GLY HA3 1 1
18 31630 1 1 71 GLY N N 169.653 -1.104 -3.925 1.00 . A A . 662 GLY N 1 1
18 31631 1 1 71 GLY O O 171.711 1.399 -5.077 1.00 . A A . 662 GLY O 1 1
18 31632 1 1 72 HIS C C 173.226 0.363 -7.550 1.00 . A A . 663 HIS C 1 1
18 31633 1 1 72 HIS CA C 171.745 -0.004 -7.480 1.00 . A A . 663 HIS CA 1 1
18 31634 1 1 72 HIS CB C 170.890 1.221 -7.817 1.00 . A A . 663 HIS CB 1 1
18 31635 1 1 72 HIS CD2 C 170.252 0.590 -10.251 1.00 . A A . 663 HIS CD2 1 1
18 31636 1 1 72 HIS CE1 C 170.725 2.503 -11.213 1.00 . A A . 663 HIS CE1 1 1
18 31637 1 1 72 HIS CG C 170.700 1.429 -9.288 1.00 . A A . 663 HIS CG 1 1
18 31638 1 1 72 HIS H H 171.089 -1.473 -6.108 1.00 . A A . 663 HIS H 1 1
18 31639 1 1 72 HIS HA H 171.548 -0.772 -8.213 1.00 . A A . 663 HIS HA 1 1
18 31640 1 1 72 HIS HB2 H 169.913 1.105 -7.370 1.00 . A A . 663 HIS HB2 1 1
18 31641 1 1 72 HIS HB3 H 171.363 2.104 -7.413 1.00 . A A . 663 HIS HB3 1 1
18 31642 1 1 72 HIS HD1 H 171.335 3.428 -9.493 1.00 . A A . 663 HIS HD1 1 1
18 31643 1 1 72 HIS HD2 H 169.932 -0.433 -10.112 1.00 . A A . 663 HIS HD2 1 1
18 31644 1 1 72 HIS HE1 H 170.856 3.275 -11.957 1.00 . A A . 663 HIS HE1 1 1
18 31645 1 1 72 HIS HE2 H 170.110 0.896 -12.323 1.00 . A A . 663 HIS HE2 1 1
18 31646 1 1 72 HIS N N 171.371 -0.537 -6.174 1.00 . A A . 663 HIS N 1 1
18 31647 1 1 72 HIS ND1 N 170.990 2.619 -9.923 1.00 . A A . 663 HIS ND1 1 1
18 31648 1 1 72 HIS NE2 N 170.278 1.281 -11.438 1.00 . A A . 663 HIS NE2 1 1
18 31649 1 1 72 HIS O O 173.577 1.513 -7.820 1.00 . A A . 663 HIS O 1 1
18 31650 1 1 73 LEU C C 176.200 -1.529 -8.180 1.00 . A A . 664 LEU C 1 1
18 31651 1 1 73 LEU CA C 175.535 -0.390 -7.421 1.00 . A A . 664 LEU CA 1 1
18 31652 1 1 73 LEU CB C 176.171 -0.221 -6.033 1.00 . A A . 664 LEU CB 1 1
18 31653 1 1 73 LEU CD1 C 174.223 -0.427 -4.466 1.00 . A A . 664 LEU CD1 1 1
18 31654 1 1 73 LEU CD2 C 175.378 -2.485 -5.305 1.00 . A A . 664 LEU CD2 1 1
18 31655 1 1 73 LEU CG C 175.549 -1.033 -4.896 1.00 . A A . 664 LEU CG 1 1
18 31656 1 1 73 LEU H H 173.769 -1.529 -7.155 1.00 . A A . 664 LEU H 1 1
18 31657 1 1 73 LEU HA H 175.681 0.520 -7.983 1.00 . A A . 664 LEU HA 1 1
18 31658 1 1 73 LEU HB2 H 177.213 -0.497 -6.109 1.00 . A A . 664 LEU HB2 1 1
18 31659 1 1 73 LEU HB3 H 176.117 0.825 -5.766 1.00 . A A . 664 LEU HB3 1 1
18 31660 1 1 73 LEU HD11 H 173.905 0.303 -5.194 1.00 . A A . 664 LEU HD11 1 1
18 31661 1 1 73 LEU HD12 H 174.343 0.052 -3.506 1.00 . A A . 664 LEU HD12 1 1
18 31662 1 1 73 LEU HD13 H 173.480 -1.205 -4.387 1.00 . A A . 664 LEU HD13 1 1
18 31663 1 1 73 LEU HD21 H 174.403 -2.625 -5.745 1.00 . A A . 664 LEU HD21 1 1
18 31664 1 1 73 LEU HD22 H 175.473 -3.117 -4.434 1.00 . A A . 664 LEU HD22 1 1
18 31665 1 1 73 LEU HD23 H 176.140 -2.747 -6.026 1.00 . A A . 664 LEU HD23 1 1
18 31666 1 1 73 LEU HG H 176.214 -1.004 -4.045 1.00 . A A . 664 LEU HG 1 1
18 31667 1 1 73 LEU N N 174.097 -0.622 -7.340 1.00 . A A . 664 LEU N 1 1
18 31668 1 1 73 LEU O O 175.544 -2.500 -8.556 1.00 . A A . 664 LEU O 1 1
18 31669 1 1 74 ARG C C 179.615 -2.647 -8.550 1.00 . A A . 665 ARG C 1 1
18 31670 1 1 74 ARG CA C 178.232 -2.425 -9.148 1.00 . A A . 665 ARG CA 1 1
18 31671 1 1 74 ARG CB C 178.359 -2.033 -10.621 1.00 . A A . 665 ARG CB 1 1
18 31672 1 1 74 ARG CD C 177.366 -3.408 -12.481 1.00 . A A . 665 ARG CD 1 1
18 31673 1 1 74 ARG CG C 177.111 -2.330 -11.440 1.00 . A A . 665 ARG CG 1 1
18 31674 1 1 74 ARG CZ C 175.276 -3.451 -13.785 1.00 . A A . 665 ARG CZ 1 1
18 31675 1 1 74 ARG H H 177.965 -0.605 -8.100 1.00 . A A . 665 ARG H 1 1
18 31676 1 1 74 ARG HA H 177.675 -3.345 -9.080 1.00 . A A . 665 ARG HA 1 1
18 31677 1 1 74 ARG HB2 H 178.559 -0.973 -10.683 1.00 . A A . 665 ARG HB2 1 1
18 31678 1 1 74 ARG HB3 H 179.188 -2.573 -11.057 1.00 . A A . 665 ARG HB3 1 1
18 31679 1 1 74 ARG HD2 H 177.868 -2.961 -13.327 1.00 . A A . 665 ARG HD2 1 1
18 31680 1 1 74 ARG HD3 H 178.000 -4.167 -12.047 1.00 . A A . 665 ARG HD3 1 1
18 31681 1 1 74 ARG HE H 175.917 -4.925 -12.603 1.00 . A A . 665 ARG HE 1 1
18 31682 1 1 74 ARG HG2 H 176.328 -2.665 -10.775 1.00 . A A . 665 ARG HG2 1 1
18 31683 1 1 74 ARG HG3 H 176.798 -1.425 -11.940 1.00 . A A . 665 ARG HG3 1 1
18 31684 1 1 74 ARG HH11 H 176.359 -1.754 -13.992 1.00 . A A . 665 ARG HH11 1 1
18 31685 1 1 74 ARG HH12 H 174.883 -1.809 -14.897 1.00 . A A . 665 ARG HH12 1 1
18 31686 1 1 74 ARG HH21 H 173.978 -4.999 -13.795 1.00 . A A . 665 ARG HH21 1 1
18 31687 1 1 74 ARG HH22 H 173.530 -3.650 -14.785 1.00 . A A . 665 ARG HH22 1 1
18 31688 1 1 74 ARG N N 177.497 -1.404 -8.417 1.00 . A A . 665 ARG N 1 1
18 31689 1 1 74 ARG NE N 176.127 -4.030 -12.941 1.00 . A A . 665 ARG NE 1 1
18 31690 1 1 74 ARG NH1 N 175.527 -2.238 -14.264 1.00 . A A . 665 ARG NH1 1 1
18 31691 1 1 74 ARG NH2 N 174.170 -4.085 -14.152 1.00 . A A . 665 ARG NH2 1 1
18 31692 1 1 74 ARG O O 180.136 -1.798 -7.828 1.00 . A A . 665 ARG O 1 1
18 31693 1 1 75 ALA C C 182.540 -3.056 -8.728 1.00 . A A . 666 ALA C 1 1
18 31694 1 1 75 ALA CA C 181.529 -4.134 -8.360 1.00 . A A . 666 ALA CA 1 1
18 31695 1 1 75 ALA CB C 181.968 -5.485 -8.903 1.00 . A A . 666 ALA CB 1 1
18 31696 1 1 75 ALA H H 179.739 -4.432 -9.444 1.00 . A A . 666 ALA H 1 1
18 31697 1 1 75 ALA HA H 181.469 -4.207 -7.285 1.00 . A A . 666 ALA HA 1 1
18 31698 1 1 75 ALA HB1 H 181.842 -6.235 -8.139 1.00 . A A . 666 ALA HB1 1 1
18 31699 1 1 75 ALA HB2 H 183.008 -5.437 -9.193 1.00 . A A . 666 ALA HB2 1 1
18 31700 1 1 75 ALA HB3 H 181.366 -5.741 -9.762 1.00 . A A . 666 ALA HB3 1 1
18 31701 1 1 75 ALA N N 180.206 -3.797 -8.862 1.00 . A A . 666 ALA N 1 1
18 31702 1 1 75 ALA O O 182.723 -2.736 -9.903 1.00 . A A . 666 ALA O 1 1
18 31703 1 1 76 GLY C C 183.844 -0.184 -7.174 1.00 . A A . 667 GLY C 1 1
18 31704 1 1 76 GLY CA C 184.162 -1.446 -7.953 1.00 . A A . 667 GLY CA 1 1
18 31705 1 1 76 GLY H H 182.995 -2.779 -6.799 1.00 . A A . 667 GLY H 1 1
18 31706 1 1 76 GLY HA2 H 185.138 -1.803 -7.657 1.00 . A A . 667 GLY HA2 1 1
18 31707 1 1 76 GLY HA3 H 184.178 -1.211 -9.007 1.00 . A A . 667 GLY HA3 1 1
18 31708 1 1 76 GLY N N 183.187 -2.491 -7.717 1.00 . A A . 667 GLY N 1 1
18 31709 1 1 76 GLY O O 184.719 0.651 -6.947 1.00 . A A . 667 GLY O 1 1
18 31710 1 1 77 ASP C C 182.862 1.161 -4.648 1.00 . A A . 668 ASP C 1 1
18 31711 1 1 77 ASP CA C 182.153 1.113 -5.996 1.00 . A A . 668 ASP CA 1 1
18 31712 1 1 77 ASP CB C 180.637 1.081 -5.792 1.00 . A A . 668 ASP CB 1 1
18 31713 1 1 77 ASP CG C 179.908 2.023 -6.731 1.00 . A A . 668 ASP CG 1 1
18 31714 1 1 77 ASP H H 181.935 -0.753 -6.970 1.00 . A A . 668 ASP H 1 1
18 31715 1 1 77 ASP HA H 182.415 1.998 -6.558 1.00 . A A . 668 ASP HA 1 1
18 31716 1 1 77 ASP HB2 H 180.277 0.079 -5.968 1.00 . A A . 668 ASP HB2 1 1
18 31717 1 1 77 ASP HB3 H 180.409 1.368 -4.776 1.00 . A A . 668 ASP HB3 1 1
18 31718 1 1 77 ASP N N 182.586 -0.050 -6.760 1.00 . A A . 668 ASP N 1 1
18 31719 1 1 77 ASP O O 183.110 0.126 -4.030 1.00 . A A . 668 ASP O 1 1
18 31720 1 1 77 ASP OD1 O 179.936 3.247 -6.484 1.00 . A A . 668 ASP OD1 1 1
18 31721 1 1 77 ASP OD2 O 179.310 1.536 -7.714 1.00 . A A . 668 ASP OD2 1 1
18 31722 1 1 78 GLU C C 182.914 3.002 -1.841 1.00 . A A . 669 GLU C 1 1
18 31723 1 1 78 GLU CA C 183.879 2.542 -2.927 1.00 . A A . 669 GLU CA 1 1
18 31724 1 1 78 GLU CB C 185.015 3.555 -3.076 1.00 . A A . 669 GLU CB 1 1
18 31725 1 1 78 GLU CD C 187.098 4.571 -2.072 1.00 . A A . 669 GLU CD 1 1
18 31726 1 1 78 GLU CG C 185.982 3.559 -1.904 1.00 . A A . 669 GLU CG 1 1
18 31727 1 1 78 GLU H H 182.972 3.154 -4.739 1.00 . A A . 669 GLU H 1 1
18 31728 1 1 78 GLU HA H 184.296 1.588 -2.641 1.00 . A A . 669 GLU HA 1 1
18 31729 1 1 78 GLU HB2 H 185.571 3.326 -3.973 1.00 . A A . 669 GLU HB2 1 1
18 31730 1 1 78 GLU HB3 H 184.591 4.543 -3.168 1.00 . A A . 669 GLU HB3 1 1
18 31731 1 1 78 GLU HG2 H 185.436 3.796 -1.003 1.00 . A A . 669 GLU HG2 1 1
18 31732 1 1 78 GLU HG3 H 186.419 2.574 -1.810 1.00 . A A . 669 GLU HG3 1 1
18 31733 1 1 78 GLU N N 183.192 2.366 -4.200 1.00 . A A . 669 GLU N 1 1
18 31734 1 1 78 GLU O O 182.519 4.168 -1.801 1.00 . A A . 669 GLU O 1 1
18 31735 1 1 78 GLU OE1 O 186.794 5.775 -2.202 1.00 . A A . 669 GLU OE1 1 1
18 31736 1 1 78 GLU OE2 O 188.277 4.158 -2.078 1.00 . A A . 669 GLU OE2 1 1
18 31737 1 1 79 VAL C C 182.406 2.925 1.341 1.00 . A A . 670 VAL C 1 1
18 31738 1 1 79 VAL CA C 181.633 2.401 0.136 1.00 . A A . 670 VAL CA 1 1
18 31739 1 1 79 VAL CB C 180.793 1.174 0.559 1.00 . A A . 670 VAL CB 1 1
18 31740 1 1 79 VAL CG1 C 180.050 1.442 1.862 1.00 . A A . 670 VAL CG1 1 1
18 31741 1 1 79 VAL CG2 C 179.815 0.793 -0.542 1.00 . A A . 670 VAL CG2 1 1
18 31742 1 1 79 VAL H H 182.896 1.171 -1.035 1.00 . A A . 670 VAL H 1 1
18 31743 1 1 79 VAL HA H 180.961 3.171 -0.211 1.00 . A A . 670 VAL HA 1 1
18 31744 1 1 79 VAL HB H 181.463 0.343 0.718 1.00 . A A . 670 VAL HB 1 1
18 31745 1 1 79 VAL HG11 H 179.152 0.843 1.895 1.00 . A A . 670 VAL HG11 1 1
18 31746 1 1 79 VAL HG12 H 179.786 2.490 1.922 1.00 . A A . 670 VAL HG12 1 1
18 31747 1 1 79 VAL HG13 H 180.684 1.185 2.698 1.00 . A A . 670 VAL HG13 1 1
18 31748 1 1 79 VAL HG21 H 178.966 1.460 -0.515 1.00 . A A . 670 VAL HG21 1 1
18 31749 1 1 79 VAL HG22 H 179.481 -0.223 -0.390 1.00 . A A . 670 VAL HG22 1 1
18 31750 1 1 79 VAL HG23 H 180.304 0.871 -1.501 1.00 . A A . 670 VAL HG23 1 1
18 31751 1 1 79 VAL N N 182.543 2.082 -0.956 1.00 . A A . 670 VAL N 1 1
18 31752 1 1 79 VAL O O 182.989 2.153 2.101 1.00 . A A . 670 VAL O 1 1
18 31753 1 1 80 LEU C C 182.280 4.800 3.904 1.00 . A A . 671 LEU C 1 1
18 31754 1 1 80 LEU CA C 183.104 4.871 2.621 1.00 . A A . 671 LEU CA 1 1
18 31755 1 1 80 LEU CB C 183.417 6.329 2.284 1.00 . A A . 671 LEU CB 1 1
18 31756 1 1 80 LEU CD1 C 183.675 8.086 0.521 1.00 . A A . 671 LEU CD1 1 1
18 31757 1 1 80 LEU CD2 C 185.076 6.016 0.440 1.00 . A A . 671 LEU CD2 1 1
18 31758 1 1 80 LEU CG C 183.723 6.598 0.812 1.00 . A A . 671 LEU CG 1 1
18 31759 1 1 80 LEU H H 181.920 4.806 0.868 1.00 . A A . 671 LEU H 1 1
18 31760 1 1 80 LEU HA H 184.031 4.340 2.772 1.00 . A A . 671 LEU HA 1 1
18 31761 1 1 80 LEU HB2 H 182.568 6.933 2.572 1.00 . A A . 671 LEU HB2 1 1
18 31762 1 1 80 LEU HB3 H 184.270 6.636 2.869 1.00 . A A . 671 LEU HB3 1 1
18 31763 1 1 80 LEU HD11 H 182.655 8.374 0.313 1.00 . A A . 671 LEU HD11 1 1
18 31764 1 1 80 LEU HD12 H 184.294 8.307 -0.335 1.00 . A A . 671 LEU HD12 1 1
18 31765 1 1 80 LEU HD13 H 184.036 8.633 1.379 1.00 . A A . 671 LEU HD13 1 1
18 31766 1 1 80 LEU HD21 H 185.856 6.562 0.949 1.00 . A A . 671 LEU HD21 1 1
18 31767 1 1 80 LEU HD22 H 185.219 6.093 -0.628 1.00 . A A . 671 LEU HD22 1 1
18 31768 1 1 80 LEU HD23 H 185.111 4.977 0.734 1.00 . A A . 671 LEU HD23 1 1
18 31769 1 1 80 LEU HG H 182.975 6.119 0.201 1.00 . A A . 671 LEU HG 1 1
18 31770 1 1 80 LEU N N 182.404 4.242 1.508 1.00 . A A . 671 LEU N 1 1
18 31771 1 1 80 LEU O O 182.710 5.277 4.953 1.00 . A A . 671 LEU O 1 1
18 31772 1 1 81 GLU C C 179.430 2.789 4.956 1.00 . A A . 672 GLU C 1 1
18 31773 1 1 81 GLU CA C 180.215 4.096 4.975 1.00 . A A . 672 GLU CA 1 1
18 31774 1 1 81 GLU CB C 179.241 5.271 5.008 1.00 . A A . 672 GLU CB 1 1
18 31775 1 1 81 GLU CD C 179.823 6.878 6.867 1.00 . A A . 672 GLU CD 1 1
18 31776 1 1 81 GLU CG C 179.891 6.593 5.380 1.00 . A A . 672 GLU CG 1 1
18 31777 1 1 81 GLU H H 180.794 3.856 2.953 1.00 . A A . 672 GLU H 1 1
18 31778 1 1 81 GLU HA H 180.830 4.125 5.862 1.00 . A A . 672 GLU HA 1 1
18 31779 1 1 81 GLU HB2 H 178.796 5.373 4.029 1.00 . A A . 672 GLU HB2 1 1
18 31780 1 1 81 GLU HB3 H 178.464 5.059 5.727 1.00 . A A . 672 GLU HB3 1 1
18 31781 1 1 81 GLU HG2 H 180.927 6.567 5.080 1.00 . A A . 672 GLU HG2 1 1
18 31782 1 1 81 GLU HG3 H 179.385 7.388 4.851 1.00 . A A . 672 GLU HG3 1 1
18 31783 1 1 81 GLU N N 181.091 4.212 3.815 1.00 . A A . 672 GLU N 1 1
18 31784 1 1 81 GLU O O 178.745 2.479 3.985 1.00 . A A . 672 GLU O 1 1
18 31785 1 1 81 GLU OE1 O 178.822 6.487 7.502 1.00 . A A . 672 GLU OE1 1 1
18 31786 1 1 81 GLU OE2 O 180.773 7.493 7.397 1.00 . A A . 672 GLU OE2 1 1
18 31787 1 1 82 TRP C C 178.067 0.720 7.502 1.00 . A A . 673 TRP C 1 1
18 31788 1 1 82 TRP CA C 178.809 0.773 6.173 1.00 . A A . 673 TRP CA 1 1
18 31789 1 1 82 TRP CB C 179.779 -0.402 6.070 1.00 . A A . 673 TRP CB 1 1
18 31790 1 1 82 TRP CD1 C 178.492 -2.479 6.842 1.00 . A A . 673 TRP CD1 1 1
18 31791 1 1 82 TRP CD2 C 178.935 -2.431 4.649 1.00 . A A . 673 TRP CD2 1 1
18 31792 1 1 82 TRP CE2 C 178.234 -3.617 4.939 1.00 . A A . 673 TRP CE2 1 1
18 31793 1 1 82 TRP CE3 C 179.321 -2.182 3.329 1.00 . A A . 673 TRP CE3 1 1
18 31794 1 1 82 TRP CG C 179.093 -1.719 5.880 1.00 . A A . 673 TRP CG 1 1
18 31795 1 1 82 TRP CH2 C 178.301 -4.279 2.674 1.00 . A A . 673 TRP CH2 1 1
18 31796 1 1 82 TRP CZ2 C 177.912 -4.550 3.955 1.00 . A A . 673 TRP CZ2 1 1
18 31797 1 1 82 TRP CZ3 C 178.999 -3.109 2.356 1.00 . A A . 673 TRP CZ3 1 1
18 31798 1 1 82 TRP H H 180.075 2.347 6.796 1.00 . A A . 673 TRP H 1 1
18 31799 1 1 82 TRP HA H 178.091 0.711 5.365 1.00 . A A . 673 TRP HA 1 1
18 31800 1 1 82 TRP HB2 H 180.438 -0.245 5.230 1.00 . A A . 673 TRP HB2 1 1
18 31801 1 1 82 TRP HB3 H 180.365 -0.457 6.976 1.00 . A A . 673 TRP HB3 1 1
18 31802 1 1 82 TRP HD1 H 178.441 -2.208 7.887 1.00 . A A . 673 TRP HD1 1 1
18 31803 1 1 82 TRP HE1 H 177.497 -4.327 6.771 1.00 . A A . 673 TRP HE1 1 1
18 31804 1 1 82 TRP HE3 H 179.859 -1.284 3.065 1.00 . A A . 673 TRP HE3 1 1
18 31805 1 1 82 TRP HH2 H 178.074 -4.979 1.882 1.00 . A A . 673 TRP HH2 1 1
18 31806 1 1 82 TRP HZ2 H 177.376 -5.457 4.181 1.00 . A A . 673 TRP HZ2 1 1
18 31807 1 1 82 TRP HZ3 H 179.287 -2.932 1.332 1.00 . A A . 673 TRP HZ3 1 1
18 31808 1 1 82 TRP N N 179.523 2.038 6.047 1.00 . A A . 673 TRP N 1 1
18 31809 1 1 82 TRP NE1 N 177.974 -3.623 6.285 1.00 . A A . 673 TRP NE1 1 1
18 31810 1 1 82 TRP O O 178.684 0.734 8.567 1.00 . A A . 673 TRP O 1 1
18 31811 1 1 83 ASN C C 175.997 1.946 9.397 1.00 . A A . 674 ASN C 1 1
18 31812 1 1 83 ASN CA C 175.921 0.621 8.644 1.00 . A A . 674 ASN CA 1 1
18 31813 1 1 83 ASN CB C 176.366 -0.526 9.557 1.00 . A A . 674 ASN CB 1 1
18 31814 1 1 83 ASN CG C 175.295 -0.922 10.553 1.00 . A A . 674 ASN CG 1 1
18 31815 1 1 83 ASN H H 176.304 0.664 6.562 1.00 . A A . 674 ASN H 1 1
18 31816 1 1 83 ASN HA H 174.899 0.454 8.342 1.00 . A A . 674 ASN HA 1 1
18 31817 1 1 83 ASN HB2 H 176.604 -1.388 8.951 1.00 . A A . 674 ASN HB2 1 1
18 31818 1 1 83 ASN HB3 H 177.247 -0.222 10.103 1.00 . A A . 674 ASN HB3 1 1
18 31819 1 1 83 ASN HD21 H 174.084 -1.465 9.073 1.00 . A A . 674 ASN HD21 1 1
18 31820 1 1 83 ASN HD22 H 173.453 -1.661 10.669 1.00 . A A . 674 ASN HD22 1 1
18 31821 1 1 83 ASN N N 176.742 0.667 7.439 1.00 . A A . 674 ASN N 1 1
18 31822 1 1 83 ASN ND2 N 174.162 -1.397 10.047 1.00 . A A . 674 ASN ND2 1 1
18 31823 1 1 83 ASN O O 175.997 1.976 10.628 1.00 . A A . 674 ASN O 1 1
18 31824 1 1 83 ASN OD1 O 175.482 -0.803 11.764 1.00 . A A . 674 ASN OD1 1 1
18 31825 1 1 84 GLY C C 177.414 4.619 9.986 1.00 . A A . 675 GLY C 1 1
18 31826 1 1 84 GLY CA C 176.116 4.358 9.242 1.00 . A A . 675 GLY CA 1 1
18 31827 1 1 84 GLY H H 176.038 2.946 7.668 1.00 . A A . 675 GLY H 1 1
18 31828 1 1 84 GLY HA2 H 176.011 5.098 8.462 1.00 . A A . 675 GLY HA2 1 1
18 31829 1 1 84 GLY HA3 H 175.293 4.466 9.933 1.00 . A A . 675 GLY HA3 1 1
18 31830 1 1 84 GLY N N 176.051 3.038 8.643 1.00 . A A . 675 GLY N 1 1
18 31831 1 1 84 GLY O O 177.469 5.491 10.852 1.00 . A A . 675 GLY O 1 1
18 31832 1 1 85 LYS C C 180.806 4.514 9.322 1.00 . A A . 676 LYS C 1 1
18 31833 1 1 85 LYS CA C 179.755 4.039 10.310 1.00 . A A . 676 LYS CA 1 1
18 31834 1 1 85 LYS CB C 180.205 2.718 10.958 1.00 . A A . 676 LYS CB 1 1
18 31835 1 1 85 LYS CD C 182.595 2.094 11.510 1.00 . A A . 676 LYS CD 1 1
18 31836 1 1 85 LYS CE C 182.119 1.322 12.731 1.00 . A A . 676 LYS CE 1 1
18 31837 1 1 85 LYS CG C 181.527 2.147 10.425 1.00 . A A . 676 LYS CG 1 1
18 31838 1 1 85 LYS H H 178.366 3.184 8.958 1.00 . A A . 676 LYS H 1 1
18 31839 1 1 85 LYS HA H 179.640 4.786 11.081 1.00 . A A . 676 LYS HA 1 1
18 31840 1 1 85 LYS HB2 H 180.314 2.879 12.020 1.00 . A A . 676 LYS HB2 1 1
18 31841 1 1 85 LYS HB3 H 179.432 1.979 10.799 1.00 . A A . 676 LYS HB3 1 1
18 31842 1 1 85 LYS HD2 H 183.473 1.608 11.111 1.00 . A A . 676 LYS HD2 1 1
18 31843 1 1 85 LYS HD3 H 182.845 3.101 11.806 1.00 . A A . 676 LYS HD3 1 1
18 31844 1 1 85 LYS HE2 H 181.443 1.946 13.296 1.00 . A A . 676 LYS HE2 1 1
18 31845 1 1 85 LYS HE3 H 181.597 0.436 12.401 1.00 . A A . 676 LYS HE3 1 1
18 31846 1 1 85 LYS HG2 H 181.352 1.145 10.064 1.00 . A A . 676 LYS HG2 1 1
18 31847 1 1 85 LYS HG3 H 181.890 2.764 9.605 1.00 . A A . 676 LYS HG3 1 1
18 31848 1 1 85 LYS HZ1 H 184.045 1.582 13.498 1.00 . A A . 676 LYS HZ1 1 1
18 31849 1 1 85 LYS HZ2 H 183.573 -0.037 13.364 1.00 . A A . 676 LYS HZ2 1 1
18 31850 1 1 85 LYS HZ3 H 182.948 0.925 14.607 1.00 . A A . 676 LYS HZ3 1 1
18 31851 1 1 85 LYS N N 178.462 3.869 9.655 1.00 . A A . 676 LYS N 1 1
18 31852 1 1 85 LYS NZ N 183.250 0.920 13.611 1.00 . A A . 676 LYS NZ 1 1
18 31853 1 1 85 LYS O O 180.753 4.178 8.138 1.00 . A A . 676 LYS O 1 1
18 31854 1 1 86 PRO C C 183.937 4.662 8.758 1.00 . A A . 677 PRO C 1 1
18 31855 1 1 86 PRO CA C 182.877 5.743 8.940 1.00 . A A . 677 PRO CA 1 1
18 31856 1 1 86 PRO CB C 183.438 6.927 9.721 1.00 . A A . 677 PRO CB 1 1
18 31857 1 1 86 PRO CD C 181.979 5.707 11.196 1.00 . A A . 677 PRO CD 1 1
18 31858 1 1 86 PRO CG C 183.221 6.565 11.153 1.00 . A A . 677 PRO CG 1 1
18 31859 1 1 86 PRO HA H 182.513 6.069 7.977 1.00 . A A . 677 PRO HA 1 1
18 31860 1 1 86 PRO HB2 H 184.489 7.044 9.495 1.00 . A A . 677 PRO HB2 1 1
18 31861 1 1 86 PRO HB3 H 182.904 7.825 9.455 1.00 . A A . 677 PRO HB3 1 1
18 31862 1 1 86 PRO HD2 H 182.131 4.859 11.845 1.00 . A A . 677 PRO HD2 1 1
18 31863 1 1 86 PRO HD3 H 181.132 6.289 11.527 1.00 . A A . 677 PRO HD3 1 1
18 31864 1 1 86 PRO HG2 H 184.071 6.012 11.523 1.00 . A A . 677 PRO HG2 1 1
18 31865 1 1 86 PRO HG3 H 183.075 7.462 11.736 1.00 . A A . 677 PRO HG3 1 1
18 31866 1 1 86 PRO N N 181.805 5.274 9.797 1.00 . A A . 677 PRO N 1 1
18 31867 1 1 86 PRO O O 184.556 4.209 9.721 1.00 . A A . 677 PRO O 1 1
18 31868 1 1 87 LEU C C 186.494 3.790 6.890 1.00 . A A . 678 LEU C 1 1
18 31869 1 1 87 LEU CA C 185.099 3.218 7.177 1.00 . A A . 678 LEU CA 1 1
18 31870 1 1 87 LEU CB C 184.608 2.415 5.974 1.00 . A A . 678 LEU CB 1 1
18 31871 1 1 87 LEU CD1 C 182.754 1.175 4.826 1.00 . A A . 678 LEU CD1 1 1
18 31872 1 1 87 LEU CD2 C 183.209 0.776 7.258 1.00 . A A . 678 LEU CD2 1 1
18 31873 1 1 87 LEU CG C 183.215 1.803 6.133 1.00 . A A . 678 LEU CG 1 1
18 31874 1 1 87 LEU H H 183.585 4.644 6.808 1.00 . A A . 678 LEU H 1 1
18 31875 1 1 87 LEU HA H 185.171 2.554 8.026 1.00 . A A . 678 LEU HA 1 1
18 31876 1 1 87 LEU HB2 H 184.599 3.066 5.113 1.00 . A A . 678 LEU HB2 1 1
18 31877 1 1 87 LEU HB3 H 185.310 1.614 5.791 1.00 . A A . 678 LEU HB3 1 1
18 31878 1 1 87 LEU HD11 H 181.986 1.793 4.382 1.00 . A A . 678 LEU HD11 1 1
18 31879 1 1 87 LEU HD12 H 182.356 0.190 5.019 1.00 . A A . 678 LEU HD12 1 1
18 31880 1 1 87 LEU HD13 H 183.590 1.098 4.147 1.00 . A A . 678 LEU HD13 1 1
18 31881 1 1 87 LEU HD21 H 184.039 0.093 7.131 1.00 . A A . 678 LEU HD21 1 1
18 31882 1 1 87 LEU HD22 H 182.280 0.223 7.235 1.00 . A A . 678 LEU HD22 1 1
18 31883 1 1 87 LEU HD23 H 183.301 1.281 8.208 1.00 . A A . 678 LEU HD23 1 1
18 31884 1 1 87 LEU HG H 182.516 2.585 6.391 1.00 . A A . 678 LEU HG 1 1
18 31885 1 1 87 LEU N N 184.128 4.252 7.516 1.00 . A A . 678 LEU N 1 1
18 31886 1 1 87 LEU O O 187.495 3.157 7.224 1.00 . A A . 678 LEU O 1 1
18 31887 1 1 88 PRO C C 188.919 5.423 7.062 1.00 . A A . 679 PRO C 1 1
18 31888 1 1 88 PRO CA C 187.893 5.593 5.945 1.00 . A A . 679 PRO CA 1 1
18 31889 1 1 88 PRO CB C 187.534 7.061 5.755 1.00 . A A . 679 PRO CB 1 1
18 31890 1 1 88 PRO CD C 185.476 5.831 5.805 1.00 . A A . 679 PRO CD 1 1
18 31891 1 1 88 PRO CG C 186.159 7.027 5.185 1.00 . A A . 679 PRO CG 1 1
18 31892 1 1 88 PRO HA H 188.299 5.199 5.025 1.00 . A A . 679 PRO HA 1 1
18 31893 1 1 88 PRO HB2 H 187.559 7.569 6.709 1.00 . A A . 679 PRO HB2 1 1
18 31894 1 1 88 PRO HB3 H 188.234 7.524 5.075 1.00 . A A . 679 PRO HB3 1 1
18 31895 1 1 88 PRO HD2 H 184.864 6.143 6.636 1.00 . A A . 679 PRO HD2 1 1
18 31896 1 1 88 PRO HD3 H 184.880 5.315 5.067 1.00 . A A . 679 PRO HD3 1 1
18 31897 1 1 88 PRO HG2 H 185.632 7.934 5.442 1.00 . A A . 679 PRO HG2 1 1
18 31898 1 1 88 PRO HG3 H 186.209 6.914 4.112 1.00 . A A . 679 PRO HG3 1 1
18 31899 1 1 88 PRO N N 186.597 4.983 6.262 1.00 . A A . 679 PRO N 1 1
18 31900 1 1 88 PRO O O 188.775 5.989 8.146 1.00 . A A . 679 PRO O 1 1
18 31901 1 1 89 GLY C C 190.915 3.000 8.373 1.00 . A A . 680 GLY C 1 1
18 31902 1 1 89 GLY CA C 190.990 4.393 7.771 1.00 . A A . 680 GLY CA 1 1
18 31903 1 1 89 GLY H H 190.007 4.211 5.904 1.00 . A A . 680 GLY H 1 1
18 31904 1 1 89 GLY HA2 H 191.954 4.517 7.300 1.00 . A A . 680 GLY HA2 1 1
18 31905 1 1 89 GLY HA3 H 190.892 5.120 8.565 1.00 . A A . 680 GLY HA3 1 1
18 31906 1 1 89 GLY N N 189.952 4.634 6.786 1.00 . A A . 680 GLY N 1 1
18 31907 1 1 89 GLY O O 191.835 2.571 9.069 1.00 . A A . 680 GLY O 1 1
18 31908 1 1 90 ALA C C 190.149 -0.100 7.639 1.00 . A A . 681 ALA C 1 1
18 31909 1 1 90 ALA CA C 189.635 0.944 8.626 1.00 . A A . 681 ALA CA 1 1
18 31910 1 1 90 ALA CB C 188.166 0.704 8.944 1.00 . A A . 681 ALA CB 1 1
18 31911 1 1 90 ALA H H 189.119 2.686 7.544 1.00 . A A . 681 ALA H 1 1
18 31912 1 1 90 ALA HA H 190.196 0.861 9.546 1.00 . A A . 681 ALA HA 1 1
18 31913 1 1 90 ALA HB1 H 187.603 1.604 8.748 1.00 . A A . 681 ALA HB1 1 1
18 31914 1 1 90 ALA HB2 H 188.063 0.437 9.984 1.00 . A A . 681 ALA HB2 1 1
18 31915 1 1 90 ALA HB3 H 187.788 -0.099 8.327 1.00 . A A . 681 ALA HB3 1 1
18 31916 1 1 90 ALA N N 189.820 2.292 8.105 1.00 . A A . 681 ALA N 1 1
18 31917 1 1 90 ALA O O 189.901 -0.008 6.436 1.00 . A A . 681 ALA O 1 1
18 31918 1 1 91 THR C C 190.438 -3.305 7.173 1.00 . A A . 682 THR C 1 1
18 31919 1 1 91 THR CA C 191.424 -2.150 7.321 1.00 . A A . 682 THR CA 1 1
18 31920 1 1 91 THR CB C 192.741 -2.655 7.916 1.00 . A A . 682 THR CB 1 1
18 31921 1 1 91 THR CG2 C 192.624 -3.048 9.373 1.00 . A A . 682 THR CG2 1 1
18 31922 1 1 91 THR H H 191.036 -1.106 9.121 1.00 . A A . 682 THR H 1 1
18 31923 1 1 91 THR HA H 191.618 -1.735 6.344 1.00 . A A . 682 THR HA 1 1
18 31924 1 1 91 THR HB H 193.480 -1.870 7.847 1.00 . A A . 682 THR HB 1 1
18 31925 1 1 91 THR HG1 H 194.047 -4.078 7.594 1.00 . A A . 682 THR HG1 1 1
18 31926 1 1 91 THR HG21 H 192.632 -2.159 9.985 1.00 . A A . 682 THR HG21 1 1
18 31927 1 1 91 THR HG22 H 193.457 -3.680 9.642 1.00 . A A . 682 THR HG22 1 1
18 31928 1 1 91 THR HG23 H 191.699 -3.584 9.528 1.00 . A A . 682 THR HG23 1 1
18 31929 1 1 91 THR N N 190.871 -1.090 8.155 1.00 . A A . 682 THR N 1 1
18 31930 1 1 91 THR O O 189.321 -3.250 7.690 1.00 . A A . 682 THR O 1 1
18 31931 1 1 91 THR OG1 O 193.222 -3.780 7.204 1.00 . A A . 682 THR OG1 1 1
18 31932 1 1 92 ASN C C 189.422 -6.038 7.543 1.00 . A A . 683 ASN C 1 1
18 31933 1 1 92 ASN CA C 190.016 -5.519 6.236 1.00 . A A . 683 ASN CA 1 1
18 31934 1 1 92 ASN CB C 190.822 -6.628 5.558 1.00 . A A . 683 ASN CB 1 1
18 31935 1 1 92 ASN CG C 192.159 -6.866 6.234 1.00 . A A . 683 ASN CG 1 1
18 31936 1 1 92 ASN H H 191.758 -4.327 6.074 1.00 . A A . 683 ASN H 1 1
18 31937 1 1 92 ASN HA H 189.208 -5.224 5.582 1.00 . A A . 683 ASN HA 1 1
18 31938 1 1 92 ASN HB2 H 190.257 -7.547 5.588 1.00 . A A . 683 ASN HB2 1 1
18 31939 1 1 92 ASN HB3 H 191.003 -6.356 4.529 1.00 . A A . 683 ASN HB3 1 1
18 31940 1 1 92 ASN HD21 H 192.608 -8.274 4.904 1.00 . A A . 683 ASN HD21 1 1
18 31941 1 1 92 ASN HD22 H 193.805 -7.973 6.112 1.00 . A A . 683 ASN HD22 1 1
18 31942 1 1 92 ASN N N 190.857 -4.347 6.462 1.00 . A A . 683 ASN N 1 1
18 31943 1 1 92 ASN ND2 N 192.936 -7.799 5.695 1.00 . A A . 683 ASN ND2 1 1
18 31944 1 1 92 ASN O O 188.226 -6.314 7.625 1.00 . A A . 683 ASN O 1 1
18 31945 1 1 92 ASN OD1 O 192.490 -6.218 7.227 1.00 . A A . 683 ASN OD1 1 1
18 31946 1 1 93 GLU C C 188.814 -5.713 10.488 1.00 . A A . 684 GLU C 1 1
18 31947 1 1 93 GLU CA C 189.819 -6.669 9.857 1.00 . A A . 684 GLU CA 1 1
18 31948 1 1 93 GLU CB C 191.012 -6.873 10.794 1.00 . A A . 684 GLU CB 1 1
18 31949 1 1 93 GLU CD C 192.815 -8.458 11.581 1.00 . A A . 684 GLU CD 1 1
18 31950 1 1 93 GLU CG C 191.478 -8.318 10.879 1.00 . A A . 684 GLU CG 1 1
18 31951 1 1 93 GLU H H 191.211 -5.944 8.435 1.00 . A A . 684 GLU H 1 1
18 31952 1 1 93 GLU HA H 189.331 -7.617 9.695 1.00 . A A . 684 GLU HA 1 1
18 31953 1 1 93 GLU HB2 H 191.838 -6.272 10.444 1.00 . A A . 684 GLU HB2 1 1
18 31954 1 1 93 GLU HB3 H 190.736 -6.548 11.787 1.00 . A A . 684 GLU HB3 1 1
18 31955 1 1 93 GLU HG2 H 190.742 -8.889 11.425 1.00 . A A . 684 GLU HG2 1 1
18 31956 1 1 93 GLU HG3 H 191.570 -8.713 9.879 1.00 . A A . 684 GLU HG3 1 1
18 31957 1 1 93 GLU N N 190.266 -6.175 8.560 1.00 . A A . 684 GLU N 1 1
18 31958 1 1 93 GLU O O 187.867 -6.143 11.146 1.00 . A A . 684 GLU O 1 1
18 31959 1 1 93 GLU OE1 O 192.824 -8.581 12.824 1.00 . A A . 684 GLU OE1 1 1
18 31960 1 1 93 GLU OE2 O 193.854 -8.444 10.888 1.00 . A A . 684 GLU OE2 1 1
18 31961 1 1 94 GLU C C 186.727 -3.591 10.192 1.00 . A A . 685 GLU C 1 1
18 31962 1 1 94 GLU CA C 188.106 -3.420 10.814 1.00 . A A . 685 GLU CA 1 1
18 31963 1 1 94 GLU CB C 188.637 -2.013 10.545 1.00 . A A . 685 GLU CB 1 1
18 31964 1 1 94 GLU CD C 190.008 -0.362 11.877 1.00 . A A . 685 GLU CD 1 1
18 31965 1 1 94 GLU CG C 188.713 -1.143 11.790 1.00 . A A . 685 GLU CG 1 1
18 31966 1 1 94 GLU H H 189.777 -4.132 9.730 1.00 . A A . 685 GLU H 1 1
18 31967 1 1 94 GLU HA H 188.033 -3.577 11.880 1.00 . A A . 685 GLU HA 1 1
18 31968 1 1 94 GLU HB2 H 189.629 -2.089 10.126 1.00 . A A . 685 GLU HB2 1 1
18 31969 1 1 94 GLU HB3 H 187.990 -1.528 9.832 1.00 . A A . 685 GLU HB3 1 1
18 31970 1 1 94 GLU HG2 H 187.889 -0.445 11.776 1.00 . A A . 685 GLU HG2 1 1
18 31971 1 1 94 GLU HG3 H 188.631 -1.777 12.661 1.00 . A A . 685 GLU HG3 1 1
18 31972 1 1 94 GLU N N 189.014 -4.419 10.273 1.00 . A A . 685 GLU N 1 1
18 31973 1 1 94 GLU O O 185.752 -3.883 10.883 1.00 . A A . 685 GLU O 1 1
18 31974 1 1 94 GLU OE1 O 191.037 -0.861 11.374 1.00 . A A . 685 GLU OE1 1 1
18 31975 1 1 94 GLU OE2 O 189.995 0.749 12.448 1.00 . A A . 685 GLU OE2 1 1
18 31976 1 1 95 VAL C C 184.729 -4.896 8.522 1.00 . A A . 686 VAL C 1 1
18 31977 1 1 95 VAL CA C 185.415 -3.587 8.139 1.00 . A A . 686 VAL CA 1 1
18 31978 1 1 95 VAL CB C 185.660 -3.559 6.616 1.00 . A A . 686 VAL CB 1 1
18 31979 1 1 95 VAL CG1 C 184.384 -3.883 5.854 1.00 . A A . 686 VAL CG1 1 1
18 31980 1 1 95 VAL CG2 C 186.214 -2.205 6.192 1.00 . A A . 686 VAL CG2 1 1
18 31981 1 1 95 VAL H H 187.480 -3.214 8.378 1.00 . A A . 686 VAL H 1 1
18 31982 1 1 95 VAL HA H 184.769 -2.764 8.397 1.00 . A A . 686 VAL HA 1 1
18 31983 1 1 95 VAL HB H 186.396 -4.312 6.377 1.00 . A A . 686 VAL HB 1 1
18 31984 1 1 95 VAL HG11 H 184.056 -4.878 6.115 1.00 . A A . 686 VAL HG11 1 1
18 31985 1 1 95 VAL HG12 H 184.575 -3.832 4.792 1.00 . A A . 686 VAL HG12 1 1
18 31986 1 1 95 VAL HG13 H 183.616 -3.170 6.116 1.00 . A A . 686 VAL HG13 1 1
18 31987 1 1 95 VAL HG21 H 186.890 -1.839 6.950 1.00 . A A . 686 VAL HG21 1 1
18 31988 1 1 95 VAL HG22 H 185.400 -1.506 6.069 1.00 . A A . 686 VAL HG22 1 1
18 31989 1 1 95 VAL HG23 H 186.743 -2.309 5.257 1.00 . A A . 686 VAL HG23 1 1
18 31990 1 1 95 VAL N N 186.664 -3.431 8.872 1.00 . A A . 686 VAL N 1 1
18 31991 1 1 95 VAL O O 183.511 -4.945 8.693 1.00 . A A . 686 VAL O 1 1
18 31992 1 1 96 TYR C C 184.064 -7.151 10.231 1.00 . A A . 687 TYR C 1 1
18 31993 1 1 96 TYR CA C 185.004 -7.264 9.036 1.00 . A A . 687 TYR CA 1 1
18 31994 1 1 96 TYR CB C 186.153 -8.220 9.373 1.00 . A A . 687 TYR CB 1 1
18 31995 1 1 96 TYR CD1 C 186.598 -8.534 6.904 1.00 . A A . 687 TYR CD1 1 1
18 31996 1 1 96 TYR CD2 C 187.147 -10.320 8.382 1.00 . A A . 687 TYR CD2 1 1
18 31997 1 1 96 TYR CE1 C 187.046 -9.278 5.829 1.00 . A A . 687 TYR CE1 1 1
18 31998 1 1 96 TYR CE2 C 187.596 -11.072 7.313 1.00 . A A . 687 TYR CE2 1 1
18 31999 1 1 96 TYR CG C 186.641 -9.040 8.196 1.00 . A A . 687 TYR CG 1 1
18 32000 1 1 96 TYR CZ C 187.543 -10.547 6.039 1.00 . A A . 687 TYR CZ 1 1
18 32001 1 1 96 TYR H H 186.489 -5.846 8.516 1.00 . A A . 687 TYR H 1 1
18 32002 1 1 96 TYR HA H 184.452 -7.654 8.196 1.00 . A A . 687 TYR HA 1 1
18 32003 1 1 96 TYR HB2 H 186.989 -7.647 9.743 1.00 . A A . 687 TYR HB2 1 1
18 32004 1 1 96 TYR HB3 H 185.826 -8.905 10.141 1.00 . A A . 687 TYR HB3 1 1
18 32005 1 1 96 TYR HD1 H 186.206 -7.542 6.745 1.00 . A A . 687 TYR HD1 1 1
18 32006 1 1 96 TYR HD2 H 187.187 -10.729 9.381 1.00 . A A . 687 TYR HD2 1 1
18 32007 1 1 96 TYR HE1 H 187.004 -8.866 4.830 1.00 . A A . 687 TYR HE1 1 1
18 32008 1 1 96 TYR HE2 H 187.986 -12.065 7.479 1.00 . A A . 687 TYR HE2 1 1
18 32009 1 1 96 TYR HH H 187.728 -12.208 5.087 1.00 . A A . 687 TYR HH 1 1
18 32010 1 1 96 TYR N N 185.526 -5.952 8.663 1.00 . A A . 687 TYR N 1 1
18 32011 1 1 96 TYR O O 182.942 -7.650 10.202 1.00 . A A . 687 TYR O 1 1
18 32012 1 1 96 TYR OH O 187.991 -11.292 4.972 1.00 . A A . 687 TYR OH 1 1
18 32013 1 1 97 ASN C C 182.517 -5.435 12.208 1.00 . A A . 688 ASN C 1 1
18 32014 1 1 97 ASN CA C 183.747 -6.294 12.487 1.00 . A A . 688 ASN CA 1 1
18 32015 1 1 97 ASN CB C 184.601 -5.648 13.583 1.00 . A A . 688 ASN CB 1 1
18 32016 1 1 97 ASN CG C 184.920 -6.611 14.709 1.00 . A A . 688 ASN CG 1 1
18 32017 1 1 97 ASN H H 185.438 -6.107 11.228 1.00 . A A . 688 ASN H 1 1
18 32018 1 1 97 ASN HA H 183.421 -7.267 12.825 1.00 . A A . 688 ASN HA 1 1
18 32019 1 1 97 ASN HB2 H 185.530 -5.308 13.151 1.00 . A A . 688 ASN HB2 1 1
18 32020 1 1 97 ASN HB3 H 184.070 -4.803 13.995 1.00 . A A . 688 ASN HB3 1 1
18 32021 1 1 97 ASN HD21 H 186.809 -6.735 14.101 1.00 . A A . 688 ASN HD21 1 1
18 32022 1 1 97 ASN HD22 H 186.406 -7.676 15.493 1.00 . A A . 688 ASN HD22 1 1
18 32023 1 1 97 ASN N N 184.536 -6.485 11.276 1.00 . A A . 688 ASN N 1 1
18 32024 1 1 97 ASN ND2 N 186.171 -7.052 14.774 1.00 . A A . 688 ASN ND2 1 1
18 32025 1 1 97 ASN O O 181.407 -5.770 12.621 1.00 . A A . 688 ASN O 1 1
18 32026 1 1 97 ASN OD1 O 184.052 -6.956 15.512 1.00 . A A . 688 ASN OD1 1 1
18 32027 1 1 98 ILE C C 180.511 -4.152 10.431 1.00 . A A . 689 ILE C 1 1
18 32028 1 1 98 ILE CA C 181.629 -3.419 11.170 1.00 . A A . 689 ILE CA 1 1
18 32029 1 1 98 ILE CB C 182.126 -2.233 10.311 1.00 . A A . 689 ILE CB 1 1
18 32030 1 1 98 ILE CD1 C 184.443 -1.524 11.102 1.00 . A A . 689 ILE CD1 1 1
18 32031 1 1 98 ILE CG1 C 182.953 -1.271 11.167 1.00 . A A . 689 ILE CG1 1 1
18 32032 1 1 98 ILE CG2 C 180.958 -1.494 9.667 1.00 . A A . 689 ILE CG2 1 1
18 32033 1 1 98 ILE H H 183.629 -4.112 11.202 1.00 . A A . 689 ILE H 1 1
18 32034 1 1 98 ILE HA H 181.233 -3.024 12.094 1.00 . A A . 689 ILE HA 1 1
18 32035 1 1 98 ILE HB H 182.749 -2.624 9.522 1.00 . A A . 689 ILE HB 1 1
18 32036 1 1 98 ILE HD11 H 184.969 -0.581 11.115 1.00 . A A . 689 ILE HD11 1 1
18 32037 1 1 98 ILE HD12 H 184.678 -2.055 10.192 1.00 . A A . 689 ILE HD12 1 1
18 32038 1 1 98 ILE HD13 H 184.745 -2.116 11.953 1.00 . A A . 689 ILE HD13 1 1
18 32039 1 1 98 ILE HG12 H 182.775 -0.260 10.832 1.00 . A A . 689 ILE HG12 1 1
18 32040 1 1 98 ILE HG13 H 182.645 -1.362 12.198 1.00 . A A . 689 ILE HG13 1 1
18 32041 1 1 98 ILE HG21 H 180.470 -2.143 8.956 1.00 . A A . 689 ILE HG21 1 1
18 32042 1 1 98 ILE HG22 H 181.324 -0.614 9.159 1.00 . A A . 689 ILE HG22 1 1
18 32043 1 1 98 ILE HG23 H 180.253 -1.201 10.431 1.00 . A A . 689 ILE HG23 1 1
18 32044 1 1 98 ILE N N 182.722 -4.326 11.504 1.00 . A A . 689 ILE N 1 1
18 32045 1 1 98 ILE O O 179.385 -4.240 10.923 1.00 . A A . 689 ILE O 1 1
18 32046 1 1 99 ILE C C 179.234 -6.558 9.224 1.00 . A A . 690 ILE C 1 1
18 32047 1 1 99 ILE CA C 179.837 -5.390 8.449 1.00 . A A . 690 ILE CA 1 1
18 32048 1 1 99 ILE CB C 180.445 -5.903 7.129 1.00 . A A . 690 ILE CB 1 1
18 32049 1 1 99 ILE CD1 C 181.225 -4.949 4.874 1.00 . A A . 690 ILE CD1 1 1
18 32050 1 1 99 ILE CG1 C 181.102 -4.738 6.371 1.00 . A A . 690 ILE CG1 1 1
18 32051 1 1 99 ILE CG2 C 179.370 -6.580 6.284 1.00 . A A . 690 ILE CG2 1 1
18 32052 1 1 99 ILE H H 181.735 -4.568 8.905 1.00 . A A . 690 ILE H 1 1
18 32053 1 1 99 ILE HA H 179.046 -4.694 8.204 1.00 . A A . 690 ILE HA 1 1
18 32054 1 1 99 ILE HB H 181.199 -6.640 7.367 1.00 . A A . 690 ILE HB 1 1
18 32055 1 1 99 ILE HD11 H 180.502 -4.335 4.362 1.00 . A A . 690 ILE HD11 1 1
18 32056 1 1 99 ILE HD12 H 181.045 -5.988 4.639 1.00 . A A . 690 ILE HD12 1 1
18 32057 1 1 99 ILE HD13 H 182.220 -4.676 4.554 1.00 . A A . 690 ILE HD13 1 1
18 32058 1 1 99 ILE HG12 H 180.516 -3.845 6.528 1.00 . A A . 690 ILE HG12 1 1
18 32059 1 1 99 ILE HG13 H 182.094 -4.581 6.766 1.00 . A A . 690 ILE HG13 1 1
18 32060 1 1 99 ILE HG21 H 178.602 -5.862 6.036 1.00 . A A . 690 ILE HG21 1 1
18 32061 1 1 99 ILE HG22 H 178.934 -7.395 6.843 1.00 . A A . 690 ILE HG22 1 1
18 32062 1 1 99 ILE HG23 H 179.813 -6.962 5.376 1.00 . A A . 690 ILE HG23 1 1
18 32063 1 1 99 ILE N N 180.823 -4.673 9.249 1.00 . A A . 690 ILE N 1 1
18 32064 1 1 99 ILE O O 178.018 -6.624 9.408 1.00 . A A . 690 ILE O 1 1
18 32065 1 1 100 LEU C C 178.643 -8.212 11.538 1.00 . A A . 691 LEU C 1 1
18 32066 1 1 100 LEU CA C 179.611 -8.636 10.441 1.00 . A A . 691 LEU CA 1 1
18 32067 1 1 100 LEU CB C 180.791 -9.392 11.054 1.00 . A A . 691 LEU CB 1 1
18 32068 1 1 100 LEU CD1 C 181.494 -9.864 8.682 1.00 . A A . 691 LEU CD1 1 1
18 32069 1 1 100 LEU CD2 C 182.920 -10.626 10.589 1.00 . A A . 691 LEU CD2 1 1
18 32070 1 1 100 LEU CG C 181.498 -10.376 10.117 1.00 . A A . 691 LEU CG 1 1
18 32071 1 1 100 LEU H H 181.045 -7.376 9.506 1.00 . A A . 691 LEU H 1 1
18 32072 1 1 100 LEU HA H 179.094 -9.288 9.759 1.00 . A A . 691 LEU HA 1 1
18 32073 1 1 100 LEU HB2 H 181.514 -8.668 11.397 1.00 . A A . 691 LEU HB2 1 1
18 32074 1 1 100 LEU HB3 H 180.429 -9.943 11.909 1.00 . A A . 691 LEU HB3 1 1
18 32075 1 1 100 LEU HD11 H 180.478 -9.678 8.368 1.00 . A A . 691 LEU HD11 1 1
18 32076 1 1 100 LEU HD12 H 181.942 -10.605 8.035 1.00 . A A . 691 LEU HD12 1 1
18 32077 1 1 100 LEU HD13 H 182.062 -8.947 8.625 1.00 . A A . 691 LEU HD13 1 1
18 32078 1 1 100 LEU HD21 H 183.314 -11.504 10.099 1.00 . A A . 691 LEU HD21 1 1
18 32079 1 1 100 LEU HD22 H 182.923 -10.778 11.659 1.00 . A A . 691 LEU HD22 1 1
18 32080 1 1 100 LEU HD23 H 183.535 -9.773 10.346 1.00 . A A . 691 LEU HD23 1 1
18 32081 1 1 100 LEU HG H 180.969 -11.316 10.134 1.00 . A A . 691 LEU HG 1 1
18 32082 1 1 100 LEU N N 180.082 -7.478 9.682 1.00 . A A . 691 LEU N 1 1
18 32083 1 1 100 LEU O O 177.544 -8.752 11.658 1.00 . A A . 691 LEU O 1 1
18 32084 1 1 101 GLU C C 176.887 -6.218 12.867 1.00 . A A . 692 GLU C 1 1
18 32085 1 1 101 GLU CA C 178.221 -6.724 13.410 1.00 . A A . 692 GLU CA 1 1
18 32086 1 1 101 GLU CB C 178.941 -5.600 14.157 1.00 . A A . 692 GLU CB 1 1
18 32087 1 1 101 GLU CD C 179.917 -5.241 16.458 1.00 . A A . 692 GLU CD 1 1
18 32088 1 1 101 GLU CG C 179.920 -6.097 15.207 1.00 . A A . 692 GLU CG 1 1
18 32089 1 1 101 GLU H H 179.939 -6.841 12.175 1.00 . A A . 692 GLU H 1 1
18 32090 1 1 101 GLU HA H 178.034 -7.538 14.095 1.00 . A A . 692 GLU HA 1 1
18 32091 1 1 101 GLU HB2 H 179.485 -4.999 13.443 1.00 . A A . 692 GLU HB2 1 1
18 32092 1 1 101 GLU HB3 H 178.205 -4.981 14.648 1.00 . A A . 692 GLU HB3 1 1
18 32093 1 1 101 GLU HG2 H 179.654 -7.107 15.480 1.00 . A A . 692 GLU HG2 1 1
18 32094 1 1 101 GLU HG3 H 180.915 -6.090 14.786 1.00 . A A . 692 GLU HG3 1 1
18 32095 1 1 101 GLU N N 179.056 -7.233 12.328 1.00 . A A . 692 GLU N 1 1
18 32096 1 1 101 GLU O O 175.885 -6.190 13.580 1.00 . A A . 692 GLU O 1 1
18 32097 1 1 101 GLU OE1 O 180.677 -4.250 16.502 1.00 . A A . 692 GLU OE1 1 1
18 32098 1 1 101 GLU OE2 O 179.155 -5.561 17.394 1.00 . A A . 692 GLU OE2 1 1
18 32099 1 1 102 SER C C 174.913 -6.441 10.248 1.00 . A A . 693 SER C 1 1
18 32100 1 1 102 SER CA C 175.678 -5.319 10.951 1.00 . A A . 693 SER CA 1 1
18 32101 1 1 102 SER CB C 176.034 -4.224 9.943 1.00 . A A . 693 SER CB 1 1
18 32102 1 1 102 SER H H 177.716 -5.869 11.080 1.00 . A A . 693 SER H 1 1
18 32103 1 1 102 SER HA H 175.046 -4.896 11.717 1.00 . A A . 693 SER HA 1 1
18 32104 1 1 102 SER HB2 H 176.468 -3.385 10.465 1.00 . A A . 693 SER HB2 1 1
18 32105 1 1 102 SER HB3 H 176.746 -4.613 9.231 1.00 . A A . 693 SER HB3 1 1
18 32106 1 1 102 SER HG H 175.151 -3.208 8.520 1.00 . A A . 693 SER HG 1 1
18 32107 1 1 102 SER N N 176.885 -5.823 11.596 1.00 . A A . 693 SER N 1 1
18 32108 1 1 102 SER O O 173.749 -6.273 9.886 1.00 . A A . 693 SER O 1 1
18 32109 1 1 102 SER OG O 174.884 -3.781 9.244 1.00 . A A . 693 SER OG 1 1
18 32110 1 1 103 LYS C C 173.733 -9.212 10.220 1.00 . A A . 694 LYS C 1 1
18 32111 1 1 103 LYS CA C 174.929 -8.724 9.407 1.00 . A A . 694 LYS CA 1 1
18 32112 1 1 103 LYS CB C 175.930 -9.865 9.214 1.00 . A A . 694 LYS CB 1 1
18 32113 1 1 103 LYS CD C 177.280 -11.185 7.553 1.00 . A A . 694 LYS CD 1 1
18 32114 1 1 103 LYS CE C 178.739 -11.007 7.161 1.00 . A A . 694 LYS CE 1 1
18 32115 1 1 103 LYS CG C 176.614 -9.851 7.857 1.00 . A A . 694 LYS CG 1 1
18 32116 1 1 103 LYS H H 176.492 -7.669 10.375 1.00 . A A . 694 LYS H 1 1
18 32117 1 1 103 LYS HA H 174.580 -8.395 8.439 1.00 . A A . 694 LYS HA 1 1
18 32118 1 1 103 LYS HB2 H 176.689 -9.797 9.976 1.00 . A A . 694 LYS HB2 1 1
18 32119 1 1 103 LYS HB3 H 175.409 -10.806 9.319 1.00 . A A . 694 LYS HB3 1 1
18 32120 1 1 103 LYS HD2 H 177.228 -11.812 8.430 1.00 . A A . 694 LYS HD2 1 1
18 32121 1 1 103 LYS HD3 H 176.754 -11.661 6.737 1.00 . A A . 694 LYS HD3 1 1
18 32122 1 1 103 LYS HE2 H 178.910 -9.969 6.919 1.00 . A A . 694 LYS HE2 1 1
18 32123 1 1 103 LYS HE3 H 179.360 -11.288 8.000 1.00 . A A . 694 LYS HE3 1 1
18 32124 1 1 103 LYS HG2 H 175.876 -9.647 7.094 1.00 . A A . 694 LYS HG2 1 1
18 32125 1 1 103 LYS HG3 H 177.364 -9.073 7.851 1.00 . A A . 694 LYS HG3 1 1
18 32126 1 1 103 LYS HZ1 H 178.773 -12.820 6.125 1.00 . A A . 694 LYS HZ1 1 1
18 32127 1 1 103 LYS HZ2 H 180.138 -11.856 5.863 1.00 . A A . 694 LYS HZ2 1 1
18 32128 1 1 103 LYS HZ3 H 178.669 -11.460 5.123 1.00 . A A . 694 LYS HZ3 1 1
18 32129 1 1 103 LYS N N 175.567 -7.586 10.061 1.00 . A A . 694 LYS N 1 1
18 32130 1 1 103 LYS NZ N 179.105 -11.845 5.986 1.00 . A A . 694 LYS NZ 1 1
18 32131 1 1 103 LYS O O 172.824 -9.847 9.684 1.00 . A A . 694 LYS O 1 1
18 32132 1 1 104 SER C C 171.509 -8.307 12.359 1.00 . A A . 695 SER C 1 1
18 32133 1 1 104 SER CA C 172.653 -9.316 12.401 1.00 . A A . 695 SER CA 1 1
18 32134 1 1 104 SER CB C 173.165 -9.466 13.834 1.00 . A A . 695 SER CB 1 1
18 32135 1 1 104 SER H H 174.489 -8.401 11.886 1.00 . A A . 695 SER H 1 1
18 32136 1 1 104 SER HA H 172.287 -10.272 12.058 1.00 . A A . 695 SER HA 1 1
18 32137 1 1 104 SER HB2 H 174.156 -9.895 13.818 1.00 . A A . 695 SER HB2 1 1
18 32138 1 1 104 SER HB3 H 173.202 -8.493 14.304 1.00 . A A . 695 SER HB3 1 1
18 32139 1 1 104 SER HG H 172.714 -11.179 14.670 1.00 . A A . 695 SER HG 1 1
18 32140 1 1 104 SER N N 173.738 -8.911 11.516 1.00 . A A . 695 SER N 1 1
18 32141 1 1 104 SER O O 170.360 -8.646 12.640 1.00 . A A . 695 SER O 1 1
18 32142 1 1 104 SER OG O 172.316 -10.308 14.595 1.00 . A A . 695 SER OG 1 1
18 32143 1 1 105 GLU C C 169.869 -6.259 10.762 1.00 . A A . 696 GLU C 1 1
18 32144 1 1 105 GLU CA C 170.825 -6.010 11.927 1.00 . A A . 696 GLU CA 1 1
18 32145 1 1 105 GLU CB C 171.500 -4.646 11.768 1.00 . A A . 696 GLU CB 1 1
18 32146 1 1 105 GLU CD C 171.237 -2.428 12.951 1.00 . A A . 696 GLU CD 1 1
18 32147 1 1 105 GLU CG C 171.645 -3.883 13.076 1.00 . A A . 696 GLU CG 1 1
18 32148 1 1 105 GLU H H 172.762 -6.852 11.791 1.00 . A A . 696 GLU H 1 1
18 32149 1 1 105 GLU HA H 170.264 -6.020 12.849 1.00 . A A . 696 GLU HA 1 1
18 32150 1 1 105 GLU HB2 H 172.484 -4.790 11.349 1.00 . A A . 696 GLU HB2 1 1
18 32151 1 1 105 GLU HB3 H 170.913 -4.043 11.089 1.00 . A A . 696 GLU HB3 1 1
18 32152 1 1 105 GLU HG2 H 171.023 -4.353 13.823 1.00 . A A . 696 GLU HG2 1 1
18 32153 1 1 105 GLU HG3 H 172.677 -3.927 13.389 1.00 . A A . 696 GLU HG3 1 1
18 32154 1 1 105 GLU N N 171.829 -7.065 12.006 1.00 . A A . 696 GLU N 1 1
18 32155 1 1 105 GLU O O 170.275 -6.748 9.709 1.00 . A A . 696 GLU O 1 1
18 32156 1 1 105 GLU OE1 O 170.023 -2.160 12.836 1.00 . A A . 696 GLU OE1 1 1
18 32157 1 1 105 GLU OE2 O 172.132 -1.557 12.968 1.00 . A A . 696 GLU OE2 1 1
18 32158 1 1 106 PRO C C 167.631 -5.057 8.804 1.00 . A A . 697 PRO C 1 1
18 32159 1 1 106 PRO CA C 167.566 -6.121 9.898 1.00 . A A . 697 PRO CA 1 1
18 32160 1 1 106 PRO CB C 166.253 -6.014 10.670 1.00 . A A . 697 PRO CB 1 1
18 32161 1 1 106 PRO CD C 168.001 -5.341 12.165 1.00 . A A . 697 PRO CD 1 1
18 32162 1 1 106 PRO CG C 166.559 -5.096 11.802 1.00 . A A . 697 PRO CG 1 1
18 32163 1 1 106 PRO HA H 167.644 -7.100 9.450 1.00 . A A . 697 PRO HA 1 1
18 32164 1 1 106 PRO HB2 H 165.485 -5.609 10.028 1.00 . A A . 697 PRO HB2 1 1
18 32165 1 1 106 PRO HB3 H 165.958 -6.991 11.023 1.00 . A A . 697 PRO HB3 1 1
18 32166 1 1 106 PRO HD2 H 168.491 -4.411 12.414 1.00 . A A . 697 PRO HD2 1 1
18 32167 1 1 106 PRO HD3 H 168.068 -6.035 12.991 1.00 . A A . 697 PRO HD3 1 1
18 32168 1 1 106 PRO HG2 H 166.422 -4.071 11.491 1.00 . A A . 697 PRO HG2 1 1
18 32169 1 1 106 PRO HG3 H 165.919 -5.322 12.642 1.00 . A A . 697 PRO HG3 1 1
18 32170 1 1 106 PRO N N 168.577 -5.927 10.938 1.00 . A A . 697 PRO N 1 1
18 32171 1 1 106 PRO O O 166.869 -5.105 7.837 1.00 . A A . 697 PRO O 1 1
18 32172 1 1 107 GLN C C 170.101 -2.455 8.001 1.00 . A A . 698 GLN C 1 1
18 32173 1 1 107 GLN CA C 168.685 -3.026 7.977 1.00 . A A . 698 GLN CA 1 1
18 32174 1 1 107 GLN CB C 167.669 -1.915 8.251 1.00 . A A . 698 GLN CB 1 1
18 32175 1 1 107 GLN CD C 166.841 0.393 7.647 1.00 . A A . 698 GLN CD 1 1
18 32176 1 1 107 GLN CG C 167.716 -0.777 7.243 1.00 . A A . 698 GLN CG 1 1
18 32177 1 1 107 GLN H H 169.116 -4.103 9.748 1.00 . A A . 698 GLN H 1 1
18 32178 1 1 107 GLN HA H 168.495 -3.445 7.000 1.00 . A A . 698 GLN HA 1 1
18 32179 1 1 107 GLN HB2 H 166.676 -2.340 8.235 1.00 . A A . 698 GLN HB2 1 1
18 32180 1 1 107 GLN HB3 H 167.858 -1.505 9.232 1.00 . A A . 698 GLN HB3 1 1
18 32181 1 1 107 GLN HE21 H 166.326 0.696 5.750 1.00 . A A . 698 GLN HE21 1 1
18 32182 1 1 107 GLN HE22 H 165.629 1.781 6.899 1.00 . A A . 698 GLN HE22 1 1
18 32183 1 1 107 GLN HG2 H 168.734 -0.432 7.157 1.00 . A A . 698 GLN HG2 1 1
18 32184 1 1 107 GLN HG3 H 167.378 -1.148 6.287 1.00 . A A . 698 GLN HG3 1 1
18 32185 1 1 107 GLN N N 168.537 -4.095 8.958 1.00 . A A . 698 GLN N 1 1
18 32186 1 1 107 GLN NE2 N 166.200 1.020 6.667 1.00 . A A . 698 GLN NE2 1 1
18 32187 1 1 107 GLN O O 170.806 -2.557 9.006 1.00 . A A . 698 GLN O 1 1
18 32188 1 1 107 GLN OE1 O 166.743 0.733 8.827 1.00 . A A . 698 GLN OE1 1 1
18 32189 1 1 108 VAL C C 171.831 -0.008 5.925 1.00 . A A . 699 VAL C 1 1
18 32190 1 1 108 VAL CA C 171.845 -1.274 6.778 1.00 . A A . 699 VAL CA 1 1
18 32191 1 1 108 VAL CB C 172.848 -2.279 6.169 1.00 . A A . 699 VAL CB 1 1
18 32192 1 1 108 VAL CG1 C 174.179 -1.604 5.857 1.00 . A A . 699 VAL CG1 1 1
18 32193 1 1 108 VAL CG2 C 173.051 -3.461 7.106 1.00 . A A . 699 VAL CG2 1 1
18 32194 1 1 108 VAL H H 169.907 -1.811 6.117 1.00 . A A . 699 VAL H 1 1
18 32195 1 1 108 VAL HA H 172.181 -1.022 7.773 1.00 . A A . 699 VAL HA 1 1
18 32196 1 1 108 VAL HB H 172.435 -2.651 5.243 1.00 . A A . 699 VAL HB 1 1
18 32197 1 1 108 VAL HG11 H 174.030 -0.837 5.107 1.00 . A A . 699 VAL HG11 1 1
18 32198 1 1 108 VAL HG12 H 174.878 -2.339 5.484 1.00 . A A . 699 VAL HG12 1 1
18 32199 1 1 108 VAL HG13 H 174.575 -1.155 6.755 1.00 . A A . 699 VAL HG13 1 1
18 32200 1 1 108 VAL HG21 H 172.922 -3.136 8.128 1.00 . A A . 699 VAL HG21 1 1
18 32201 1 1 108 VAL HG22 H 174.047 -3.856 6.975 1.00 . A A . 699 VAL HG22 1 1
18 32202 1 1 108 VAL HG23 H 172.326 -4.229 6.877 1.00 . A A . 699 VAL HG23 1 1
18 32203 1 1 108 VAL N N 170.513 -1.857 6.886 1.00 . A A . 699 VAL N 1 1
18 32204 1 1 108 VAL O O 170.972 0.168 5.061 1.00 . A A . 699 VAL O 1 1
18 32205 1 1 109 GLU C C 174.362 2.256 4.912 1.00 . A A . 700 GLU C 1 1
18 32206 1 1 109 GLU CA C 172.936 2.110 5.430 1.00 . A A . 700 GLU CA 1 1
18 32207 1 1 109 GLU CB C 172.573 3.301 6.321 1.00 . A A . 700 GLU CB 1 1
18 32208 1 1 109 GLU CD C 172.298 5.805 6.509 1.00 . A A . 700 GLU CD 1 1
18 32209 1 1 109 GLU CG C 172.757 4.650 5.643 1.00 . A A . 700 GLU CG 1 1
18 32210 1 1 109 GLU H H 173.462 0.652 6.867 1.00 . A A . 700 GLU H 1 1
18 32211 1 1 109 GLU HA H 172.258 2.074 4.589 1.00 . A A . 700 GLU HA 1 1
18 32212 1 1 109 GLU HB2 H 171.538 3.211 6.618 1.00 . A A . 700 GLU HB2 1 1
18 32213 1 1 109 GLU HB3 H 173.195 3.278 7.203 1.00 . A A . 700 GLU HB3 1 1
18 32214 1 1 109 GLU HG2 H 173.804 4.784 5.416 1.00 . A A . 700 GLU HG2 1 1
18 32215 1 1 109 GLU HG3 H 172.186 4.658 4.725 1.00 . A A . 700 GLU HG3 1 1
18 32216 1 1 109 GLU N N 172.804 0.862 6.172 1.00 . A A . 700 GLU N 1 1
18 32217 1 1 109 GLU O O 175.293 2.470 5.690 1.00 . A A . 700 GLU O 1 1
18 32218 1 1 109 GLU OE1 O 171.115 5.812 6.913 1.00 . A A . 700 GLU OE1 1 1
18 32219 1 1 109 GLU OE2 O 173.120 6.704 6.786 1.00 . A A . 700 GLU OE2 1 1
18 32220 1 1 110 ILE C C 175.960 3.418 2.054 1.00 . A A . 701 ILE C 1 1
18 32221 1 1 110 ILE CA C 175.860 2.230 2.999 1.00 . A A . 701 ILE CA 1 1
18 32222 1 1 110 ILE CB C 176.247 0.947 2.232 1.00 . A A . 701 ILE CB 1 1
18 32223 1 1 110 ILE CD1 C 175.294 -1.029 0.923 1.00 . A A . 701 ILE CD1 1 1
18 32224 1 1 110 ILE CG1 C 175.011 0.301 1.593 1.00 . A A . 701 ILE CG1 1 1
18 32225 1 1 110 ILE CG2 C 176.948 -0.028 3.165 1.00 . A A . 701 ILE CG2 1 1
18 32226 1 1 110 ILE H H 173.761 1.946 3.028 1.00 . A A . 701 ILE H 1 1
18 32227 1 1 110 ILE HA H 176.572 2.366 3.799 1.00 . A A . 701 ILE HA 1 1
18 32228 1 1 110 ILE HB H 176.944 1.220 1.453 1.00 . A A . 701 ILE HB 1 1
18 32229 1 1 110 ILE HD11 H 175.995 -1.591 1.522 1.00 . A A . 701 ILE HD11 1 1
18 32230 1 1 110 ILE HD12 H 175.714 -0.856 -0.058 1.00 . A A . 701 ILE HD12 1 1
18 32231 1 1 110 ILE HD13 H 174.372 -1.588 0.827 1.00 . A A . 701 ILE HD13 1 1
18 32232 1 1 110 ILE HG12 H 174.266 0.135 2.355 1.00 . A A . 701 ILE HG12 1 1
18 32233 1 1 110 ILE HG13 H 174.612 0.971 0.845 1.00 . A A . 701 ILE HG13 1 1
18 32234 1 1 110 ILE HG21 H 177.918 0.365 3.429 1.00 . A A . 701 ILE HG21 1 1
18 32235 1 1 110 ILE HG22 H 177.067 -0.979 2.669 1.00 . A A . 701 ILE HG22 1 1
18 32236 1 1 110 ILE HG23 H 176.356 -0.158 4.059 1.00 . A A . 701 ILE HG23 1 1
18 32237 1 1 110 ILE N N 174.537 2.125 3.602 1.00 . A A . 701 ILE N 1 1
18 32238 1 1 110 ILE O O 175.044 3.692 1.277 1.00 . A A . 701 ILE O 1 1
18 32239 1 1 111 ILE C C 178.534 5.031 0.376 1.00 . A A . 702 ILE C 1 1
18 32240 1 1 111 ILE CA C 177.333 5.277 1.279 1.00 . A A . 702 ILE CA 1 1
18 32241 1 1 111 ILE CB C 177.577 6.546 2.122 1.00 . A A . 702 ILE CB 1 1
18 32242 1 1 111 ILE CD1 C 175.166 6.433 2.958 1.00 . A A . 702 ILE CD1 1 1
18 32243 1 1 111 ILE CG1 C 176.627 6.586 3.325 1.00 . A A . 702 ILE CG1 1 1
18 32244 1 1 111 ILE CG2 C 177.409 7.795 1.269 1.00 . A A . 702 ILE CG2 1 1
18 32245 1 1 111 ILE H H 177.777 3.839 2.766 1.00 . A A . 702 ILE H 1 1
18 32246 1 1 111 ILE HA H 176.458 5.434 0.665 1.00 . A A . 702 ILE HA 1 1
18 32247 1 1 111 ILE HB H 178.595 6.523 2.478 1.00 . A A . 702 ILE HB 1 1
18 32248 1 1 111 ILE HD11 H 174.755 7.399 2.706 1.00 . A A . 702 ILE HD11 1 1
18 32249 1 1 111 ILE HD12 H 174.625 6.020 3.797 1.00 . A A . 702 ILE HD12 1 1
18 32250 1 1 111 ILE HD13 H 175.070 5.770 2.109 1.00 . A A . 702 ILE HD13 1 1
18 32251 1 1 111 ILE HG12 H 176.882 5.784 4.001 1.00 . A A . 702 ILE HG12 1 1
18 32252 1 1 111 ILE HG13 H 176.745 7.530 3.835 1.00 . A A . 702 ILE HG13 1 1
18 32253 1 1 111 ILE HG21 H 178.108 8.550 1.595 1.00 . A A . 702 ILE HG21 1 1
18 32254 1 1 111 ILE HG22 H 176.401 8.168 1.371 1.00 . A A . 702 ILE HG22 1 1
18 32255 1 1 111 ILE HG23 H 177.600 7.551 0.233 1.00 . A A . 702 ILE HG23 1 1
18 32256 1 1 111 ILE N N 177.087 4.115 2.125 1.00 . A A . 702 ILE N 1 1
18 32257 1 1 111 ILE O O 179.483 4.355 0.769 1.00 . A A . 702 ILE O 1 1
18 32258 1 1 112 VAL C C 180.042 6.724 -2.373 1.00 . A A . 703 VAL C 1 1
18 32259 1 1 112 VAL CA C 179.582 5.395 -1.785 1.00 . A A . 703 VAL CA 1 1
18 32260 1 1 112 VAL CB C 179.173 4.458 -2.936 1.00 . A A . 703 VAL CB 1 1
18 32261 1 1 112 VAL CG1 C 179.127 3.017 -2.455 1.00 . A A . 703 VAL CG1 1 1
18 32262 1 1 112 VAL CG2 C 177.832 4.878 -3.518 1.00 . A A . 703 VAL CG2 1 1
18 32263 1 1 112 VAL H H 177.707 6.103 -1.095 1.00 . A A . 703 VAL H 1 1
18 32264 1 1 112 VAL HA H 180.409 4.942 -1.259 1.00 . A A . 703 VAL HA 1 1
18 32265 1 1 112 VAL HB H 179.919 4.530 -3.714 1.00 . A A . 703 VAL HB 1 1
18 32266 1 1 112 VAL HG11 H 178.354 2.911 -1.707 1.00 . A A . 703 VAL HG11 1 1
18 32267 1 1 112 VAL HG12 H 180.083 2.753 -2.026 1.00 . A A . 703 VAL HG12 1 1
18 32268 1 1 112 VAL HG13 H 178.913 2.366 -3.289 1.00 . A A . 703 VAL HG13 1 1
18 32269 1 1 112 VAL HG21 H 177.956 5.784 -4.091 1.00 . A A . 703 VAL HG21 1 1
18 32270 1 1 112 VAL HG22 H 177.131 5.053 -2.716 1.00 . A A . 703 VAL HG22 1 1
18 32271 1 1 112 VAL HG23 H 177.456 4.094 -4.158 1.00 . A A . 703 VAL HG23 1 1
18 32272 1 1 112 VAL N N 178.491 5.575 -0.835 1.00 . A A . 703 VAL N 1 1
18 32273 1 1 112 VAL O O 179.481 7.778 -2.074 1.00 . A A . 703 VAL O 1 1
18 32274 1 1 113 SER C C 182.013 7.568 -5.295 1.00 . A A . 704 SER C 1 1
18 32275 1 1 113 SER CA C 181.614 7.855 -3.851 1.00 . A A . 704 SER CA 1 1
18 32276 1 1 113 SER CB C 182.824 8.368 -3.067 1.00 . A A . 704 SER CB 1 1
18 32277 1 1 113 SER H H 181.472 5.787 -3.410 1.00 . A A . 704 SER H 1 1
18 32278 1 1 113 SER HA H 180.846 8.614 -3.847 1.00 . A A . 704 SER HA 1 1
18 32279 1 1 113 SER HB2 H 182.979 9.412 -3.292 1.00 . A A . 704 SER HB2 1 1
18 32280 1 1 113 SER HB3 H 182.641 8.251 -2.009 1.00 . A A . 704 SER HB3 1 1
18 32281 1 1 113 SER HG H 184.605 7.657 -2.667 1.00 . A A . 704 SER HG 1 1
18 32282 1 1 113 SER N N 181.069 6.660 -3.215 1.00 . A A . 704 SER N 1 1
18 32283 1 1 113 SER O O 182.999 6.878 -5.552 1.00 . A A . 704 SER O 1 1
18 32284 1 1 113 SER OG O 183.997 7.649 -3.409 1.00 . A A . 704 SER OG 1 1
18 32285 1 1 114 ARG C C 182.560 8.894 -8.149 1.00 . A A . 705 ARG C 1 1
18 32286 1 1 114 ARG CA C 181.512 7.903 -7.653 1.00 . A A . 705 ARG CA 1 1
18 32287 1 1 114 ARG CB C 180.224 8.055 -8.468 1.00 . A A . 705 ARG CB 1 1
18 32288 1 1 114 ARG CD C 179.444 8.147 -10.855 1.00 . A A . 705 ARG CD 1 1
18 32289 1 1 114 ARG CG C 180.291 7.400 -9.838 1.00 . A A . 705 ARG CG 1 1
18 32290 1 1 114 ARG CZ C 178.176 7.655 -12.910 1.00 . A A . 705 ARG CZ 1 1
18 32291 1 1 114 ARG H H 180.466 8.643 -5.967 1.00 . A A . 705 ARG H 1 1
18 32292 1 1 114 ARG HA H 181.891 6.901 -7.780 1.00 . A A . 705 ARG HA 1 1
18 32293 1 1 114 ARG HB2 H 179.409 7.608 -7.918 1.00 . A A . 705 ARG HB2 1 1
18 32294 1 1 114 ARG HB3 H 180.021 9.106 -8.605 1.00 . A A . 705 ARG HB3 1 1
18 32295 1 1 114 ARG HD2 H 178.664 8.681 -10.333 1.00 . A A . 705 ARG HD2 1 1
18 32296 1 1 114 ARG HD3 H 180.072 8.852 -11.379 1.00 . A A . 705 ARG HD3 1 1
18 32297 1 1 114 ARG HE H 178.910 6.282 -11.663 1.00 . A A . 705 ARG HE 1 1
18 32298 1 1 114 ARG HG2 H 181.317 7.393 -10.174 1.00 . A A . 705 ARG HG2 1 1
18 32299 1 1 114 ARG HG3 H 179.930 6.385 -9.759 1.00 . A A . 705 ARG HG3 1 1
18 32300 1 1 114 ARG HH11 H 178.444 9.627 -12.543 1.00 . A A . 705 ARG HH11 1 1
18 32301 1 1 114 ARG HH12 H 177.557 9.254 -13.982 1.00 . A A . 705 ARG HH12 1 1
18 32302 1 1 114 ARG HH21 H 177.743 5.790 -13.555 1.00 . A A . 705 ARG HH21 1 1
18 32303 1 1 114 ARG HH22 H 177.156 7.076 -14.556 1.00 . A A . 705 ARG HH22 1 1
18 32304 1 1 114 ARG N N 181.238 8.102 -6.234 1.00 . A A . 705 ARG N 1 1
18 32305 1 1 114 ARG NE N 178.831 7.245 -11.827 1.00 . A A . 705 ARG NE 1 1
18 32306 1 1 114 ARG NH1 N 178.049 8.952 -13.165 1.00 . A A . 705 ARG NH1 1 1
18 32307 1 1 114 ARG NH2 N 177.649 6.767 -13.743 1.00 . A A . 705 ARG NH2 1 1
18 32308 1 1 114 ARG O O 183.530 8.452 -8.799 1.00 . A A . 705 ARG O 1 1
18 32309 1 1 114 ARG OXT O 182.401 10.104 -7.883 1.00 . A A . 705 ARG OXT 1 1
18 32310 2 2 6 GLU C C 189.173 -10.401 -2.115 1.00 . B B . 943 GLU C 1 1
18 32311 2 2 6 GLU CA C 190.308 -11.075 -2.880 1.00 . B B . 943 GLU CA 1 1
18 32312 2 2 6 GLU CB C 191.471 -10.099 -3.071 1.00 . B B . 943 GLU CB 1 1
18 32313 2 2 6 GLU CD C 191.882 -9.111 -5.360 1.00 . B B . 943 GLU CD 1 1
18 32314 2 2 6 GLU CG C 191.162 -8.964 -4.033 1.00 . B B . 943 GLU CG 1 1
18 32315 2 2 6 GLU H H 189.272 -12.386 -4.078 1.00 . B B . 943 GLU H 1 1
18 32316 2 2 6 GLU HA H 190.651 -11.932 -2.320 1.00 . B B . 943 GLU HA 1 1
18 32317 2 2 6 GLU HB2 H 191.727 -9.670 -2.113 1.00 . B B . 943 GLU HB2 1 1
18 32318 2 2 6 GLU HB3 H 192.323 -10.643 -3.450 1.00 . B B . 943 GLU HB3 1 1
18 32319 2 2 6 GLU HG2 H 190.098 -8.948 -4.219 1.00 . B B . 943 GLU HG2 1 1
18 32320 2 2 6 GLU HG3 H 191.462 -8.031 -3.578 1.00 . B B . 943 GLU HG3 1 1
18 32321 2 2 6 GLU N N 189.853 -11.536 -4.218 1.00 . B B . 943 GLU N 1 1
18 32322 2 2 6 GLU O O 189.338 -9.308 -1.573 1.00 . B B . 943 GLU O 1 1
18 32323 2 2 6 GLU OE1 O 191.418 -9.908 -6.202 1.00 . B B . 943 GLU OE1 1 1
18 32324 2 2 6 GLU OE2 O 192.909 -8.430 -5.555 1.00 . B B . 943 GLU OE2 1 1
18 32325 2 2 7 GLU C C 187.171 -10.295 0.101 1.00 . B B . 944 GLU C 1 1
18 32326 2 2 7 GLU CA C 186.858 -10.528 -1.372 1.00 . B B . 944 GLU CA 1 1
18 32327 2 2 7 GLU CB C 185.670 -11.480 -1.511 1.00 . B B . 944 GLU CB 1 1
18 32328 2 2 7 GLU CD C 186.103 -13.949 -1.829 1.00 . B B . 944 GLU CD 1 1
18 32329 2 2 7 GLU CG C 185.884 -12.825 -0.836 1.00 . B B . 944 GLU CG 1 1
18 32330 2 2 7 GLU H H 187.950 -11.930 -2.523 1.00 . B B . 944 GLU H 1 1
18 32331 2 2 7 GLU HA H 186.604 -9.582 -1.827 1.00 . B B . 944 GLU HA 1 1
18 32332 2 2 7 GLU HB2 H 184.799 -11.016 -1.074 1.00 . B B . 944 GLU HB2 1 1
18 32333 2 2 7 GLU HB3 H 185.484 -11.654 -2.561 1.00 . B B . 944 GLU HB3 1 1
18 32334 2 2 7 GLU HG2 H 186.751 -12.758 -0.195 1.00 . B B . 944 GLU HG2 1 1
18 32335 2 2 7 GLU HG3 H 185.014 -13.056 -0.238 1.00 . B B . 944 GLU HG3 1 1
18 32336 2 2 7 GLU N N 188.021 -11.062 -2.072 1.00 . B B . 944 GLU N 1 1
18 32337 2 2 7 GLU O O 188.321 -10.414 0.527 1.00 . B B . 944 GLU O 1 1
18 32338 2 2 7 GLU OE1 O 187.259 -14.145 -2.259 1.00 . B B . 944 GLU OE1 1 1
18 32339 2 2 7 GLU OE2 O 185.118 -14.632 -2.179 1.00 . B B . 944 GLU OE2 1 1
18 32340 2 2 8 GLY C C 185.112 -10.020 3.127 1.00 . B B . 945 GLY C 1 1
18 32341 2 2 8 GLY CA C 186.344 -9.716 2.294 1.00 . B B . 945 GLY CA 1 1
18 32342 2 2 8 GLY H H 185.251 -9.876 0.488 1.00 . B B . 945 GLY H 1 1
18 32343 2 2 8 GLY HA2 H 187.158 -10.333 2.643 1.00 . B B . 945 GLY HA2 1 1
18 32344 2 2 8 GLY HA3 H 186.610 -8.678 2.433 1.00 . B B . 945 GLY HA3 1 1
18 32345 2 2 8 GLY N N 186.145 -9.960 0.879 1.00 . B B . 945 GLY N 1 1
18 32346 2 2 8 GLY O O 185.214 -10.629 4.192 1.00 . B B . 945 GLY O 1 1
18 32347 2 2 9 ILE C C 181.553 -10.115 2.420 1.00 . B B . 946 ILE C 1 1
18 32348 2 2 9 ILE CA C 182.699 -9.814 3.376 1.00 . B B . 946 ILE CA 1 1
18 32349 2 2 9 ILE CB C 182.305 -8.593 4.247 1.00 . B B . 946 ILE CB 1 1
18 32350 2 2 9 ILE CD1 C 184.570 -7.671 4.981 1.00 . B B . 946 ILE CD1 1 1
18 32351 2 2 9 ILE CG1 C 183.344 -7.468 4.122 1.00 . B B . 946 ILE CG1 1 1
18 32352 2 2 9 ILE CG2 C 182.136 -9.013 5.703 1.00 . B B . 946 ILE CG2 1 1
18 32353 2 2 9 ILE H H 183.923 -9.101 1.799 1.00 . B B . 946 ILE H 1 1
18 32354 2 2 9 ILE HA H 182.842 -10.663 4.028 1.00 . B B . 946 ILE HA 1 1
18 32355 2 2 9 ILE HB H 181.349 -8.224 3.897 1.00 . B B . 946 ILE HB 1 1
18 32356 2 2 9 ILE HD11 H 184.456 -7.120 5.904 1.00 . B B . 946 ILE HD11 1 1
18 32357 2 2 9 ILE HD12 H 185.443 -7.316 4.453 1.00 . B B . 946 ILE HD12 1 1
18 32358 2 2 9 ILE HD13 H 184.683 -8.721 5.201 1.00 . B B . 946 ILE HD13 1 1
18 32359 2 2 9 ILE HG12 H 183.668 -7.397 3.096 1.00 . B B . 946 ILE HG12 1 1
18 32360 2 2 9 ILE HG13 H 182.890 -6.536 4.412 1.00 . B B . 946 ILE HG13 1 1
18 32361 2 2 9 ILE HG21 H 181.642 -8.223 6.249 1.00 . B B . 946 ILE HG21 1 1
18 32362 2 2 9 ILE HG22 H 183.107 -9.201 6.140 1.00 . B B . 946 ILE HG22 1 1
18 32363 2 2 9 ILE HG23 H 181.540 -9.912 5.751 1.00 . B B . 946 ILE HG23 1 1
18 32364 2 2 9 ILE N N 183.947 -9.588 2.652 1.00 . B B . 946 ILE N 1 1
18 32365 2 2 9 ILE O O 181.507 -9.598 1.304 1.00 . B B . 946 ILE O 1 1
18 32366 2 2 10 TRP C C 178.288 -10.384 2.393 1.00 . B B . 947 TRP C 1 1
18 32367 2 2 10 TRP CA C 179.459 -11.299 2.066 1.00 . B B . 947 TRP CA 1 1
18 32368 2 2 10 TRP CB C 179.069 -12.764 2.283 1.00 . B B . 947 TRP CB 1 1
18 32369 2 2 10 TRP CD1 C 179.997 -14.844 1.100 1.00 . B B . 947 TRP CD1 1 1
18 32370 2 2 10 TRP CD2 C 179.060 -13.345 -0.274 1.00 . B B . 947 TRP CD2 1 1
18 32371 2 2 10 TRP CE2 C 179.530 -14.423 -1.045 1.00 . B B . 947 TRP CE2 1 1
18 32372 2 2 10 TRP CE3 C 178.429 -12.280 -0.923 1.00 . B B . 947 TRP CE3 1 1
18 32373 2 2 10 TRP CG C 179.370 -13.630 1.095 1.00 . B B . 947 TRP CG 1 1
18 32374 2 2 10 TRP CH2 C 178.770 -13.408 -3.038 1.00 . B B . 947 TRP CH2 1 1
18 32375 2 2 10 TRP CZ2 C 179.390 -14.464 -2.432 1.00 . B B . 947 TRP CZ2 1 1
18 32376 2 2 10 TRP CZ3 C 178.291 -12.322 -2.297 1.00 . B B . 947 TRP CZ3 1 1
18 32377 2 2 10 TRP H H 180.706 -11.311 3.777 1.00 . B B . 947 TRP H 1 1
18 32378 2 2 10 TRP HA H 179.721 -11.160 1.031 1.00 . B B . 947 TRP HA 1 1
18 32379 2 2 10 TRP HB2 H 179.613 -13.156 3.130 1.00 . B B . 947 TRP HB2 1 1
18 32380 2 2 10 TRP HB3 H 178.007 -12.826 2.481 1.00 . B B . 947 TRP HB3 1 1
18 32381 2 2 10 TRP HD1 H 180.359 -15.338 1.989 1.00 . B B . 947 TRP HD1 1 1
18 32382 2 2 10 TRP HE1 H 180.511 -16.178 -0.440 1.00 . B B . 947 TRP HE1 1 1
18 32383 2 2 10 TRP HE3 H 178.050 -11.436 -0.368 1.00 . B B . 947 TRP HE3 1 1
18 32384 2 2 10 TRP HH2 H 178.641 -13.398 -4.111 1.00 . B B . 947 TRP HH2 1 1
18 32385 2 2 10 TRP HZ2 H 179.755 -15.293 -3.020 1.00 . B B . 947 TRP HZ2 1 1
18 32386 2 2 10 TRP HZ3 H 177.806 -11.507 -2.814 1.00 . B B . 947 TRP HZ3 1 1
18 32387 2 2 10 TRP N N 180.619 -10.942 2.874 1.00 . B B . 947 TRP N 1 1
18 32388 2 2 10 TRP NE1 N 180.099 -15.326 -0.184 1.00 . B B . 947 TRP NE1 1 1
18 32389 2 2 10 TRP O O 177.813 -10.347 3.528 1.00 . B B . 947 TRP O 1 1
18 32390 2 2 11 ALA C C 175.778 -8.788 0.362 1.00 . B B . 948 ALA C 1 1
18 32391 2 2 11 ALA CA C 176.710 -8.732 1.566 1.00 . B B . 948 ALA CA 1 1
18 32392 2 2 11 ALA CB C 177.216 -7.315 1.785 1.00 . B B . 948 ALA CB 1 1
18 32393 2 2 11 ALA H H 178.251 -9.717 0.508 1.00 . B B . 948 ALA H 1 1
18 32394 2 2 11 ALA HA H 176.166 -9.037 2.448 1.00 . B B . 948 ALA HA 1 1
18 32395 2 2 11 ALA HB1 H 178.115 -7.160 1.207 1.00 . B B . 948 ALA HB1 1 1
18 32396 2 2 11 ALA HB2 H 177.432 -7.167 2.833 1.00 . B B . 948 ALA HB2 1 1
18 32397 2 2 11 ALA HB3 H 176.460 -6.610 1.470 1.00 . B B . 948 ALA HB3 1 1
18 32398 2 2 11 ALA N N 177.828 -9.645 1.389 1.00 . B B . 948 ALA N 1 1
18 32399 2 2 11 ALA O O 175.161 -7.754 0.042 1.00 . B B . 948 ALA O 1 1
18 32400 2 2 11 ALA OXT O 175.680 -9.864 -0.260 1.00 . B B . 948 ALA OXT 1 1
19 32401 1 1 6 HIS C C 164.514 3.717 -1.777 1.00 . A A . 597 HIS C 1 1
19 32402 1 1 6 HIS CA C 163.382 3.629 -0.754 1.00 . A A . 597 HIS CA 1 1
19 32403 1 1 6 HIS CB C 163.858 4.153 0.603 1.00 . A A . 597 HIS CB 1 1
19 32404 1 1 6 HIS CD2 C 162.754 4.521 2.921 1.00 . A A . 597 HIS CD2 1 1
19 32405 1 1 6 HIS CE1 C 160.683 4.780 2.252 1.00 . A A . 597 HIS CE1 1 1
19 32406 1 1 6 HIS CG C 162.745 4.406 1.572 1.00 . A A . 597 HIS CG 1 1
19 32407 1 1 6 HIS H H 163.628 1.727 -0.009 1.00 . A A . 597 HIS H 1 1
19 32408 1 1 6 HIS HA H 162.548 4.225 -1.092 1.00 . A A . 597 HIS HA 1 1
19 32409 1 1 6 HIS HB2 H 164.525 3.427 1.046 1.00 . A A . 597 HIS HB2 1 1
19 32410 1 1 6 HIS HB3 H 164.391 5.080 0.455 1.00 . A A . 597 HIS HB3 1 1
19 32411 1 1 6 HIS HD1 H 161.100 4.544 0.263 1.00 . A A . 597 HIS HD1 1 1
19 32412 1 1 6 HIS HD2 H 163.618 4.443 3.565 1.00 . A A . 597 HIS HD2 1 1
19 32413 1 1 6 HIS HE1 H 159.615 4.943 2.253 1.00 . A A . 597 HIS HE1 1 1
19 32414 1 1 6 HIS HE2 H 161.175 4.967 4.230 1.00 . A A . 597 HIS HE2 1 1
19 32415 1 1 6 HIS N N 162.921 2.227 -0.583 1.00 . A A . 597 HIS N 1 1
19 32416 1 1 6 HIS ND1 N 161.432 4.572 1.184 1.00 . A A . 597 HIS ND1 1 1
19 32417 1 1 6 HIS NE2 N 161.460 4.752 3.318 1.00 . A A . 597 HIS NE2 1 1
19 32418 1 1 6 HIS O O 165.496 2.980 -1.688 1.00 . A A . 597 HIS O 1 1
19 32419 1 1 7 PRO C C 166.657 5.505 -3.273 1.00 . A A . 598 PRO C 1 1
19 32420 1 1 7 PRO CA C 165.417 4.794 -3.801 1.00 . A A . 598 PRO CA 1 1
19 32421 1 1 7 PRO CB C 164.714 5.655 -4.850 1.00 . A A . 598 PRO CB 1 1
19 32422 1 1 7 PRO CD C 163.258 5.545 -2.954 1.00 . A A . 598 PRO CD 1 1
19 32423 1 1 7 PRO CG C 163.709 6.438 -4.080 1.00 . A A . 598 PRO CG 1 1
19 32424 1 1 7 PRO HA H 165.702 3.849 -4.238 1.00 . A A . 598 PRO HA 1 1
19 32425 1 1 7 PRO HB2 H 165.434 6.299 -5.332 1.00 . A A . 598 PRO HB2 1 1
19 32426 1 1 7 PRO HB3 H 164.240 5.021 -5.583 1.00 . A A . 598 PRO HB3 1 1
19 32427 1 1 7 PRO HD2 H 163.083 6.125 -2.061 1.00 . A A . 598 PRO HD2 1 1
19 32428 1 1 7 PRO HD3 H 162.367 5.005 -3.237 1.00 . A A . 598 PRO HD3 1 1
19 32429 1 1 7 PRO HG2 H 164.165 7.334 -3.686 1.00 . A A . 598 PRO HG2 1 1
19 32430 1 1 7 PRO HG3 H 162.873 6.689 -4.715 1.00 . A A . 598 PRO HG3 1 1
19 32431 1 1 7 PRO N N 164.394 4.622 -2.767 1.00 . A A . 598 PRO N 1 1
19 32432 1 1 7 PRO O O 166.670 6.001 -2.147 1.00 . A A . 598 PRO O 1 1
19 32433 1 1 8 VAL C C 169.062 7.578 -4.352 1.00 . A A . 599 VAL C 1 1
19 32434 1 1 8 VAL CA C 168.946 6.199 -3.711 1.00 . A A . 599 VAL CA 1 1
19 32435 1 1 8 VAL CB C 170.171 5.335 -4.096 1.00 . A A . 599 VAL CB 1 1
19 32436 1 1 8 VAL CG1 C 171.419 6.190 -4.289 1.00 . A A . 599 VAL CG1 1 1
19 32437 1 1 8 VAL CG2 C 170.413 4.276 -3.036 1.00 . A A . 599 VAL CG2 1 1
19 32438 1 1 8 VAL H H 167.628 5.135 -4.980 1.00 . A A . 599 VAL H 1 1
19 32439 1 1 8 VAL HA H 168.940 6.315 -2.638 1.00 . A A . 599 VAL HA 1 1
19 32440 1 1 8 VAL HB H 169.956 4.837 -5.029 1.00 . A A . 599 VAL HB 1 1
19 32441 1 1 8 VAL HG11 H 171.304 6.801 -5.172 1.00 . A A . 599 VAL HG11 1 1
19 32442 1 1 8 VAL HG12 H 172.280 5.547 -4.405 1.00 . A A . 599 VAL HG12 1 1
19 32443 1 1 8 VAL HG13 H 171.558 6.825 -3.426 1.00 . A A . 599 VAL HG13 1 1
19 32444 1 1 8 VAL HG21 H 171.321 3.739 -3.264 1.00 . A A . 599 VAL HG21 1 1
19 32445 1 1 8 VAL HG22 H 169.581 3.588 -3.017 1.00 . A A . 599 VAL HG22 1 1
19 32446 1 1 8 VAL HG23 H 170.509 4.752 -2.071 1.00 . A A . 599 VAL HG23 1 1
19 32447 1 1 8 VAL N N 167.699 5.549 -4.095 1.00 . A A . 599 VAL N 1 1
19 32448 1 1 8 VAL O O 168.509 7.828 -5.423 1.00 . A A . 599 VAL O 1 1
19 32449 1 1 9 THR C C 171.453 10.204 -4.201 1.00 . A A . 600 THR C 1 1
19 32450 1 1 9 THR CA C 169.975 9.827 -4.178 1.00 . A A . 600 THR CA 1 1
19 32451 1 1 9 THR CB C 169.202 10.816 -3.308 1.00 . A A . 600 THR CB 1 1
19 32452 1 1 9 THR CG2 C 167.770 11.005 -3.751 1.00 . A A . 600 THR CG2 1 1
19 32453 1 1 9 THR H H 170.197 8.209 -2.834 1.00 . A A . 600 THR H 1 1
19 32454 1 1 9 THR HA H 169.590 9.870 -5.185 1.00 . A A . 600 THR HA 1 1
19 32455 1 1 9 THR HB H 169.693 11.778 -3.349 1.00 . A A . 600 THR HB 1 1
19 32456 1 1 9 THR HG1 H 168.643 9.595 -1.882 1.00 . A A . 600 THR HG1 1 1
19 32457 1 1 9 THR HG21 H 167.266 10.050 -3.751 1.00 . A A . 600 THR HG21 1 1
19 32458 1 1 9 THR HG22 H 167.755 11.420 -4.748 1.00 . A A . 600 THR HG22 1 1
19 32459 1 1 9 THR HG23 H 167.268 11.679 -3.073 1.00 . A A . 600 THR HG23 1 1
19 32460 1 1 9 THR N N 169.785 8.469 -3.683 1.00 . A A . 600 THR N 1 1
19 32461 1 1 9 THR O O 172.244 9.705 -3.400 1.00 . A A . 600 THR O 1 1
19 32462 1 1 9 THR OG1 O 169.181 10.386 -1.958 1.00 . A A . 600 THR OG1 1 1
19 32463 1 1 10 TRP C C 173.273 13.060 -5.281 1.00 . A A . 601 TRP C 1 1
19 32464 1 1 10 TRP CA C 173.199 11.537 -5.253 1.00 . A A . 601 TRP CA 1 1
19 32465 1 1 10 TRP CB C 173.827 10.959 -6.523 1.00 . A A . 601 TRP CB 1 1
19 32466 1 1 10 TRP CD1 C 172.655 8.749 -7.079 1.00 . A A . 601 TRP CD1 1 1
19 32467 1 1 10 TRP CD2 C 174.714 8.511 -6.230 1.00 . A A . 601 TRP CD2 1 1
19 32468 1 1 10 TRP CE2 C 174.186 7.233 -6.490 1.00 . A A . 601 TRP CE2 1 1
19 32469 1 1 10 TRP CE3 C 176.002 8.613 -5.694 1.00 . A A . 601 TRP CE3 1 1
19 32470 1 1 10 TRP CG C 173.719 9.468 -6.615 1.00 . A A . 601 TRP CG 1 1
19 32471 1 1 10 TRP CH2 C 176.157 6.194 -5.707 1.00 . A A . 601 TRP CH2 1 1
19 32472 1 1 10 TRP CZ2 C 174.900 6.065 -6.232 1.00 . A A . 601 TRP CZ2 1 1
19 32473 1 1 10 TRP CZ3 C 176.709 7.453 -5.437 1.00 . A A . 601 TRP CZ3 1 1
19 32474 1 1 10 TRP H H 171.138 11.448 -5.733 1.00 . A A . 601 TRP H 1 1
19 32475 1 1 10 TRP HA H 173.746 11.176 -4.395 1.00 . A A . 601 TRP HA 1 1
19 32476 1 1 10 TRP HB2 H 173.334 11.382 -7.385 1.00 . A A . 601 TRP HB2 1 1
19 32477 1 1 10 TRP HB3 H 174.875 11.222 -6.549 1.00 . A A . 601 TRP HB3 1 1
19 32478 1 1 10 TRP HD1 H 171.739 9.187 -7.444 1.00 . A A . 601 TRP HD1 1 1
19 32479 1 1 10 TRP HE1 H 172.322 6.685 -7.283 1.00 . A A . 601 TRP HE1 1 1
19 32480 1 1 10 TRP HE3 H 176.444 9.574 -5.479 1.00 . A A . 601 TRP HE3 1 1
19 32481 1 1 10 TRP HH2 H 176.746 5.315 -5.489 1.00 . A A . 601 TRP HH2 1 1
19 32482 1 1 10 TRP HZ2 H 174.490 5.087 -6.435 1.00 . A A . 601 TRP HZ2 1 1
19 32483 1 1 10 TRP HZ3 H 177.704 7.511 -5.022 1.00 . A A . 601 TRP HZ3 1 1
19 32484 1 1 10 TRP N N 171.816 11.088 -5.124 1.00 . A A . 601 TRP N 1 1
19 32485 1 1 10 TRP NE1 N 172.929 7.405 -7.008 1.00 . A A . 601 TRP NE1 1 1
19 32486 1 1 10 TRP O O 172.651 13.706 -6.124 1.00 . A A . 601 TRP O 1 1
19 32487 1 1 11 GLN C C 175.647 15.486 -4.470 1.00 . A A . 602 GLN C 1 1
19 32488 1 1 11 GLN CA C 174.189 15.076 -4.271 1.00 . A A . 602 GLN CA 1 1
19 32489 1 1 11 GLN CB C 173.684 15.586 -2.919 1.00 . A A . 602 GLN CB 1 1
19 32490 1 1 11 GLN CD C 175.147 15.865 -0.876 1.00 . A A . 602 GLN CD 1 1
19 32491 1 1 11 GLN CG C 174.340 14.905 -1.729 1.00 . A A . 602 GLN CG 1 1
19 32492 1 1 11 GLN H H 174.506 13.061 -3.707 1.00 . A A . 602 GLN H 1 1
19 32493 1 1 11 GLN HA H 173.594 15.517 -5.057 1.00 . A A . 602 GLN HA 1 1
19 32494 1 1 11 GLN HB2 H 173.877 16.647 -2.853 1.00 . A A . 602 GLN HB2 1 1
19 32495 1 1 11 GLN HB3 H 172.618 15.420 -2.861 1.00 . A A . 602 GLN HB3 1 1
19 32496 1 1 11 GLN HE21 H 173.552 16.250 0.246 1.00 . A A . 602 GLN HE21 1 1
19 32497 1 1 11 GLN HE22 H 174.998 17.085 0.686 1.00 . A A . 602 GLN HE22 1 1
19 32498 1 1 11 GLN HG2 H 173.570 14.464 -1.114 1.00 . A A . 602 GLN HG2 1 1
19 32499 1 1 11 GLN HG3 H 174.998 14.129 -2.093 1.00 . A A . 602 GLN HG3 1 1
19 32500 1 1 11 GLN N N 174.037 13.629 -4.353 1.00 . A A . 602 GLN N 1 1
19 32501 1 1 11 GLN NE2 N 174.501 16.461 0.118 1.00 . A A . 602 GLN NE2 1 1
19 32502 1 1 11 GLN O O 176.557 14.676 -4.295 1.00 . A A . 602 GLN O 1 1
19 32503 1 1 11 GLN OE1 O 176.339 16.068 -1.110 1.00 . A A . 602 GLN OE1 1 1
19 32504 1 1 12 PRO C C 178.130 17.097 -3.834 1.00 . A A . 603 PRO C 1 1
19 32505 1 1 12 PRO CA C 177.240 17.276 -5.057 1.00 . A A . 603 PRO CA 1 1
19 32506 1 1 12 PRO CB C 177.018 18.764 -5.343 1.00 . A A . 603 PRO CB 1 1
19 32507 1 1 12 PRO CD C 174.858 17.787 -5.064 1.00 . A A . 603 PRO CD 1 1
19 32508 1 1 12 PRO CG C 175.605 18.858 -5.805 1.00 . A A . 603 PRO CG 1 1
19 32509 1 1 12 PRO HA H 177.707 16.808 -5.912 1.00 . A A . 603 PRO HA 1 1
19 32510 1 1 12 PRO HB2 H 177.176 19.334 -4.440 1.00 . A A . 603 PRO HB2 1 1
19 32511 1 1 12 PRO HB3 H 177.705 19.093 -6.108 1.00 . A A . 603 PRO HB3 1 1
19 32512 1 1 12 PRO HD2 H 174.482 18.168 -4.127 1.00 . A A . 603 PRO HD2 1 1
19 32513 1 1 12 PRO HD3 H 174.053 17.399 -5.668 1.00 . A A . 603 PRO HD3 1 1
19 32514 1 1 12 PRO HG2 H 175.203 19.831 -5.565 1.00 . A A . 603 PRO HG2 1 1
19 32515 1 1 12 PRO HG3 H 175.553 18.683 -6.870 1.00 . A A . 603 PRO HG3 1 1
19 32516 1 1 12 PRO N N 175.886 16.757 -4.836 1.00 . A A . 603 PRO N 1 1
19 32517 1 1 12 PRO O O 177.804 17.561 -2.742 1.00 . A A . 603 PRO O 1 1
19 32518 1 1 13 SER C C 180.724 17.488 -2.368 1.00 . A A . 604 SER C 1 1
19 32519 1 1 13 SER CA C 180.197 16.176 -2.941 1.00 . A A . 604 SER CA 1 1
19 32520 1 1 13 SER CB C 181.363 15.316 -3.433 1.00 . A A . 604 SER CB 1 1
19 32521 1 1 13 SER H H 179.456 16.076 -4.921 1.00 . A A . 604 SER H 1 1
19 32522 1 1 13 SER HA H 179.672 15.643 -2.162 1.00 . A A . 604 SER HA 1 1
19 32523 1 1 13 SER HB2 H 181.951 14.993 -2.587 1.00 . A A . 604 SER HB2 1 1
19 32524 1 1 13 SER HB3 H 180.975 14.452 -3.952 1.00 . A A . 604 SER HB3 1 1
19 32525 1 1 13 SER HG H 181.655 16.564 -4.916 1.00 . A A . 604 SER HG 1 1
19 32526 1 1 13 SER N N 179.255 16.421 -4.027 1.00 . A A . 604 SER N 1 1
19 32527 1 1 13 SER O O 180.376 18.570 -2.842 1.00 . A A . 604 SER O 1 1
19 32528 1 1 13 SER OG O 182.197 16.044 -4.317 1.00 . A A . 604 SER OG 1 1
19 32529 1 1 14 LYS C C 183.282 19.147 -1.541 1.00 . A A . 605 LYS C 1 1
19 32530 1 1 14 LYS CA C 182.149 18.555 -0.704 1.00 . A A . 605 LYS CA 1 1
19 32531 1 1 14 LYS CB C 182.666 18.195 0.690 1.00 . A A . 605 LYS CB 1 1
19 32532 1 1 14 LYS CD C 181.485 20.025 1.947 1.00 . A A . 605 LYS CD 1 1
19 32533 1 1 14 LYS CE C 181.542 21.544 1.878 1.00 . A A . 605 LYS CE 1 1
19 32534 1 1 14 LYS CG C 182.828 19.397 1.608 1.00 . A A . 605 LYS CG 1 1
19 32535 1 1 14 LYS H H 181.806 16.490 -1.016 1.00 . A A . 605 LYS H 1 1
19 32536 1 1 14 LYS HA H 181.369 19.295 -0.606 1.00 . A A . 605 LYS HA 1 1
19 32537 1 1 14 LYS HB2 H 181.972 17.507 1.152 1.00 . A A . 605 LYS HB2 1 1
19 32538 1 1 14 LYS HB3 H 183.626 17.711 0.592 1.00 . A A . 605 LYS HB3 1 1
19 32539 1 1 14 LYS HD2 H 180.744 19.671 1.247 1.00 . A A . 605 LYS HD2 1 1
19 32540 1 1 14 LYS HD3 H 181.205 19.730 2.948 1.00 . A A . 605 LYS HD3 1 1
19 32541 1 1 14 LYS HE2 H 181.482 21.940 2.880 1.00 . A A . 605 LYS HE2 1 1
19 32542 1 1 14 LYS HE3 H 182.480 21.838 1.430 1.00 . A A . 605 LYS HE3 1 1
19 32543 1 1 14 LYS HG2 H 183.306 19.078 2.521 1.00 . A A . 605 LYS HG2 1 1
19 32544 1 1 14 LYS HG3 H 183.446 20.132 1.113 1.00 . A A . 605 LYS HG3 1 1
19 32545 1 1 14 LYS HZ1 H 179.634 21.429 1.036 1.00 . A A . 605 LYS HZ1 1 1
19 32546 1 1 14 LYS HZ2 H 180.745 22.292 0.098 1.00 . A A . 605 LYS HZ2 1 1
19 32547 1 1 14 LYS HZ3 H 180.090 22.994 1.491 1.00 . A A . 605 LYS HZ3 1 1
19 32548 1 1 14 LYS N N 181.568 17.381 -1.347 1.00 . A A . 605 LYS N 1 1
19 32549 1 1 14 LYS NZ N 180.425 22.104 1.069 1.00 . A A . 605 LYS NZ 1 1
19 32550 1 1 14 LYS O O 183.779 20.233 -1.244 1.00 . A A . 605 LYS O 1 1
19 32551 1 1 15 GLU C C 184.195 19.534 -4.727 1.00 . A A . 606 GLU C 1 1
19 32552 1 1 15 GLU CA C 184.760 18.898 -3.459 1.00 . A A . 606 GLU CA 1 1
19 32553 1 1 15 GLU CB C 185.688 17.739 -3.827 1.00 . A A . 606 GLU CB 1 1
19 32554 1 1 15 GLU CD C 186.625 16.254 -2.008 1.00 . A A . 606 GLU CD 1 1
19 32555 1 1 15 GLU CG C 186.810 17.518 -2.825 1.00 . A A . 606 GLU CG 1 1
19 32556 1 1 15 GLU H H 183.254 17.577 -2.785 1.00 . A A . 606 GLU H 1 1
19 32557 1 1 15 GLU HA H 185.326 19.643 -2.919 1.00 . A A . 606 GLU HA 1 1
19 32558 1 1 15 GLU HB2 H 185.105 16.831 -3.887 1.00 . A A . 606 GLU HB2 1 1
19 32559 1 1 15 GLU HB3 H 186.129 17.938 -4.792 1.00 . A A . 606 GLU HB3 1 1
19 32560 1 1 15 GLU HG2 H 187.745 17.448 -3.362 1.00 . A A . 606 GLU HG2 1 1
19 32561 1 1 15 GLU HG3 H 186.846 18.363 -2.152 1.00 . A A . 606 GLU HG3 1 1
19 32562 1 1 15 GLU N N 183.689 18.432 -2.588 1.00 . A A . 606 GLU N 1 1
19 32563 1 1 15 GLU O O 184.850 20.360 -5.363 1.00 . A A . 606 GLU O 1 1
19 32564 1 1 15 GLU OE1 O 186.732 15.153 -2.587 1.00 . A A . 606 GLU OE1 1 1
19 32565 1 1 15 GLU OE2 O 186.372 16.366 -0.791 1.00 . A A . 606 GLU OE2 1 1
19 32566 1 1 16 GLY C C 182.719 18.929 -7.541 1.00 . A A . 607 GLY C 1 1
19 32567 1 1 16 GLY CA C 182.346 19.687 -6.278 1.00 . A A . 607 GLY CA 1 1
19 32568 1 1 16 GLY H H 182.501 18.484 -4.544 1.00 . A A . 607 GLY H 1 1
19 32569 1 1 16 GLY HA2 H 181.275 19.648 -6.153 1.00 . A A . 607 GLY HA2 1 1
19 32570 1 1 16 GLY HA3 H 182.647 20.718 -6.391 1.00 . A A . 607 GLY HA3 1 1
19 32571 1 1 16 GLY N N 182.977 19.144 -5.089 1.00 . A A . 607 GLY N 1 1
19 32572 1 1 16 GLY O O 182.439 19.386 -8.648 1.00 . A A . 607 GLY O 1 1
19 32573 1 1 17 ASP C C 183.281 15.509 -8.377 1.00 . A A . 608 ASP C 1 1
19 32574 1 1 17 ASP CA C 183.759 16.956 -8.517 1.00 . A A . 608 ASP CA 1 1
19 32575 1 1 17 ASP CB C 185.280 16.987 -8.670 1.00 . A A . 608 ASP CB 1 1
19 32576 1 1 17 ASP CG C 185.994 16.416 -7.459 1.00 . A A . 608 ASP CG 1 1
19 32577 1 1 17 ASP H H 183.550 17.455 -6.471 1.00 . A A . 608 ASP H 1 1
19 32578 1 1 17 ASP HA H 183.312 17.383 -9.402 1.00 . A A . 608 ASP HA 1 1
19 32579 1 1 17 ASP HB2 H 185.561 16.407 -9.536 1.00 . A A . 608 ASP HB2 1 1
19 32580 1 1 17 ASP HB3 H 185.603 18.009 -8.806 1.00 . A A . 608 ASP HB3 1 1
19 32581 1 1 17 ASP N N 183.352 17.770 -7.376 1.00 . A A . 608 ASP N 1 1
19 32582 1 1 17 ASP O O 183.462 14.702 -9.287 1.00 . A A . 608 ASP O 1 1
19 32583 1 1 17 ASP OD1 O 185.391 16.399 -6.367 1.00 . A A . 608 ASP OD1 1 1
19 32584 1 1 17 ASP OD2 O 187.158 15.986 -7.606 1.00 . A A . 608 ASP OD2 1 1
19 32585 1 1 18 ARG C C 180.724 13.857 -6.545 1.00 . A A . 609 ARG C 1 1
19 32586 1 1 18 ARG CA C 182.180 13.832 -6.997 1.00 . A A . 609 ARG CA 1 1
19 32587 1 1 18 ARG CB C 183.043 13.134 -5.944 1.00 . A A . 609 ARG CB 1 1
19 32588 1 1 18 ARG CD C 185.376 12.202 -5.820 1.00 . A A . 609 ARG CD 1 1
19 32589 1 1 18 ARG CG C 184.033 12.140 -6.530 1.00 . A A . 609 ARG CG 1 1
19 32590 1 1 18 ARG CZ C 187.196 10.634 -5.270 1.00 . A A . 609 ARG CZ 1 1
19 32591 1 1 18 ARG H H 182.555 15.862 -6.544 1.00 . A A . 609 ARG H 1 1
19 32592 1 1 18 ARG HA H 182.248 13.285 -7.926 1.00 . A A . 609 ARG HA 1 1
19 32593 1 1 18 ARG HB2 H 183.598 13.882 -5.397 1.00 . A A . 609 ARG HB2 1 1
19 32594 1 1 18 ARG HB3 H 182.399 12.604 -5.258 1.00 . A A . 609 ARG HB3 1 1
19 32595 1 1 18 ARG HD2 H 186.073 12.745 -6.441 1.00 . A A . 609 ARG HD2 1 1
19 32596 1 1 18 ARG HD3 H 185.249 12.724 -4.882 1.00 . A A . 609 ARG HD3 1 1
19 32597 1 1 18 ARG HE H 185.295 10.116 -5.586 1.00 . A A . 609 ARG HE 1 1
19 32598 1 1 18 ARG HG2 H 183.630 11.143 -6.428 1.00 . A A . 609 ARG HG2 1 1
19 32599 1 1 18 ARG HG3 H 184.179 12.366 -7.577 1.00 . A A . 609 ARG HG3 1 1
19 32600 1 1 18 ARG HH11 H 187.766 12.571 -5.391 1.00 . A A . 609 ARG HH11 1 1
19 32601 1 1 18 ARG HH12 H 189.027 11.449 -5.005 1.00 . A A . 609 ARG HH12 1 1
19 32602 1 1 18 ARG HH21 H 186.952 8.637 -5.078 1.00 . A A . 609 ARG HH21 1 1
19 32603 1 1 18 ARG HH22 H 188.565 9.216 -4.829 1.00 . A A . 609 ARG HH22 1 1
19 32604 1 1 18 ARG N N 182.674 15.184 -7.238 1.00 . A A . 609 ARG N 1 1
19 32605 1 1 18 ARG NE N 185.917 10.872 -5.553 1.00 . A A . 609 ARG NE 1 1
19 32606 1 1 18 ARG NH1 N 188.068 11.634 -5.218 1.00 . A A . 609 ARG NH1 1 1
19 32607 1 1 18 ARG NH2 N 187.605 9.394 -5.040 1.00 . A A . 609 ARG NH2 1 1
19 32608 1 1 18 ARG O O 180.240 14.864 -6.027 1.00 . A A . 609 ARG O 1 1
19 32609 1 1 19 LEU C C 178.451 11.603 -5.246 1.00 . A A . 610 LEU C 1 1
19 32610 1 1 19 LEU CA C 178.628 12.632 -6.358 1.00 . A A . 610 LEU CA 1 1
19 32611 1 1 19 LEU CB C 177.771 12.252 -7.568 1.00 . A A . 610 LEU CB 1 1
19 32612 1 1 19 LEU CD1 C 175.790 13.724 -7.133 1.00 . A A . 610 LEU CD1 1 1
19 32613 1 1 19 LEU CD2 C 177.737 14.604 -8.434 1.00 . A A . 610 LEU CD2 1 1
19 32614 1 1 19 LEU CG C 176.894 13.378 -8.119 1.00 . A A . 610 LEU CG 1 1
19 32615 1 1 19 LEU H H 180.471 11.973 -7.163 1.00 . A A . 610 LEU H 1 1
19 32616 1 1 19 LEU HA H 178.309 13.598 -5.992 1.00 . A A . 610 LEU HA 1 1
19 32617 1 1 19 LEU HB2 H 178.429 11.917 -8.357 1.00 . A A . 610 LEU HB2 1 1
19 32618 1 1 19 LEU HB3 H 177.128 11.430 -7.288 1.00 . A A . 610 LEU HB3 1 1
19 32619 1 1 19 LEU HD11 H 174.897 13.168 -7.381 1.00 . A A . 610 LEU HD11 1 1
19 32620 1 1 19 LEU HD12 H 175.581 14.782 -7.184 1.00 . A A . 610 LEU HD12 1 1
19 32621 1 1 19 LEU HD13 H 176.107 13.469 -6.133 1.00 . A A . 610 LEU HD13 1 1
19 32622 1 1 19 LEU HD21 H 178.434 14.369 -9.224 1.00 . A A . 610 LEU HD21 1 1
19 32623 1 1 19 LEU HD22 H 178.281 14.902 -7.550 1.00 . A A . 610 LEU HD22 1 1
19 32624 1 1 19 LEU HD23 H 177.094 15.412 -8.750 1.00 . A A . 610 LEU HD23 1 1
19 32625 1 1 19 LEU HG H 176.429 13.045 -9.037 1.00 . A A . 610 LEU HG 1 1
19 32626 1 1 19 LEU N N 180.030 12.741 -6.745 1.00 . A A . 610 LEU N 1 1
19 32627 1 1 19 LEU O O 178.683 10.411 -5.447 1.00 . A A . 610 LEU O 1 1
19 32628 1 1 20 ILE C C 176.372 10.788 -2.800 1.00 . A A . 611 ILE C 1 1
19 32629 1 1 20 ILE CA C 177.838 11.192 -2.928 1.00 . A A . 611 ILE CA 1 1
19 32630 1 1 20 ILE CB C 178.294 11.858 -1.614 1.00 . A A . 611 ILE CB 1 1
19 32631 1 1 20 ILE CD1 C 180.735 11.512 -2.255 1.00 . A A . 611 ILE CD1 1 1
19 32632 1 1 20 ILE CG1 C 179.677 12.490 -1.791 1.00 . A A . 611 ILE CG1 1 1
19 32633 1 1 20 ILE CG2 C 178.311 10.843 -0.482 1.00 . A A . 611 ILE CG2 1 1
19 32634 1 1 20 ILE H H 177.875 13.033 -3.971 1.00 . A A . 611 ILE H 1 1
19 32635 1 1 20 ILE HA H 178.432 10.303 -3.081 1.00 . A A . 611 ILE HA 1 1
19 32636 1 1 20 ILE HB H 177.583 12.629 -1.363 1.00 . A A . 611 ILE HB 1 1
19 32637 1 1 20 ILE HD11 H 181.164 11.859 -3.183 1.00 . A A . 611 ILE HD11 1 1
19 32638 1 1 20 ILE HD12 H 180.286 10.541 -2.406 1.00 . A A . 611 ILE HD12 1 1
19 32639 1 1 20 ILE HD13 H 181.509 11.437 -1.506 1.00 . A A . 611 ILE HD13 1 1
19 32640 1 1 20 ILE HG12 H 179.614 13.280 -2.524 1.00 . A A . 611 ILE HG12 1 1
19 32641 1 1 20 ILE HG13 H 179.999 12.905 -0.847 1.00 . A A . 611 ILE HG13 1 1
19 32642 1 1 20 ILE HG21 H 177.694 9.996 -0.745 1.00 . A A . 611 ILE HG21 1 1
19 32643 1 1 20 ILE HG22 H 177.927 11.301 0.418 1.00 . A A . 611 ILE HG22 1 1
19 32644 1 1 20 ILE HG23 H 179.325 10.510 -0.312 1.00 . A A . 611 ILE HG23 1 1
19 32645 1 1 20 ILE N N 178.042 12.072 -4.071 1.00 . A A . 611 ILE N 1 1
19 32646 1 1 20 ILE O O 175.473 11.593 -3.034 1.00 . A A . 611 ILE O 1 1
19 32647 1 1 21 GLY C C 174.619 8.184 -1.028 1.00 . A A . 612 GLY C 1 1
19 32648 1 1 21 GLY CA C 174.786 9.042 -2.266 1.00 . A A . 612 GLY CA 1 1
19 32649 1 1 21 GLY H H 176.902 8.941 -2.244 1.00 . A A . 612 GLY H 1 1
19 32650 1 1 21 GLY HA2 H 174.115 9.885 -2.200 1.00 . A A . 612 GLY HA2 1 1
19 32651 1 1 21 GLY HA3 H 174.526 8.455 -3.135 1.00 . A A . 612 GLY HA3 1 1
19 32652 1 1 21 GLY N N 176.143 9.534 -2.423 1.00 . A A . 612 GLY N 1 1
19 32653 1 1 21 GLY O O 175.599 7.696 -0.466 1.00 . A A . 612 GLY O 1 1
19 32654 1 1 22 ARG C C 172.229 5.972 0.176 1.00 . A A . 613 ARG C 1 1
19 32655 1 1 22 ARG CA C 173.079 7.175 0.567 1.00 . A A . 613 ARG CA 1 1
19 32656 1 1 22 ARG CB C 172.352 8.005 1.627 1.00 . A A . 613 ARG CB 1 1
19 32657 1 1 22 ARG CD C 172.195 10.435 2.253 1.00 . A A . 613 ARG CD 1 1
19 32658 1 1 22 ARG CG C 173.119 9.244 2.062 1.00 . A A . 613 ARG CG 1 1
19 32659 1 1 22 ARG CZ C 173.429 11.958 3.747 1.00 . A A . 613 ARG CZ 1 1
19 32660 1 1 22 ARG H H 172.632 8.396 -1.105 1.00 . A A . 613 ARG H 1 1
19 32661 1 1 22 ARG HA H 174.015 6.824 0.971 1.00 . A A . 613 ARG HA 1 1
19 32662 1 1 22 ARG HB2 H 171.399 8.320 1.229 1.00 . A A . 613 ARG HB2 1 1
19 32663 1 1 22 ARG HB3 H 172.184 7.388 2.497 1.00 . A A . 613 ARG HB3 1 1
19 32664 1 1 22 ARG HD2 H 171.622 10.580 1.349 1.00 . A A . 613 ARG HD2 1 1
19 32665 1 1 22 ARG HD3 H 171.523 10.225 3.073 1.00 . A A . 613 ARG HD3 1 1
19 32666 1 1 22 ARG HE H 173.065 12.297 1.813 1.00 . A A . 613 ARG HE 1 1
19 32667 1 1 22 ARG HG2 H 173.619 9.035 2.996 1.00 . A A . 613 ARG HG2 1 1
19 32668 1 1 22 ARG HG3 H 173.852 9.485 1.306 1.00 . A A . 613 ARG HG3 1 1
19 32669 1 1 22 ARG HH11 H 172.773 10.263 4.635 1.00 . A A . 613 ARG HH11 1 1
19 32670 1 1 22 ARG HH12 H 173.644 11.350 5.663 1.00 . A A . 613 ARG HH12 1 1
19 32671 1 1 22 ARG HH21 H 174.210 13.729 3.165 1.00 . A A . 613 ARG HH21 1 1
19 32672 1 1 22 ARG HH22 H 174.460 13.319 4.829 1.00 . A A . 613 ARG HH22 1 1
19 32673 1 1 22 ARG N N 173.372 7.990 -0.608 1.00 . A A . 613 ARG N 1 1
19 32674 1 1 22 ARG NE N 172.933 11.661 2.548 1.00 . A A . 613 ARG NE 1 1
19 32675 1 1 22 ARG NH1 N 173.269 11.122 4.764 1.00 . A A . 613 ARG NH1 1 1
19 32676 1 1 22 ARG NH2 N 174.087 13.095 3.928 1.00 . A A . 613 ARG NH2 1 1
19 32677 1 1 22 ARG O O 171.176 6.125 -0.441 1.00 . A A . 613 ARG O 1 1
19 32678 1 1 23 VAL C C 171.523 2.793 1.414 1.00 . A A . 614 VAL C 1 1
19 32679 1 1 23 VAL CA C 171.966 3.560 0.176 1.00 . A A . 614 VAL CA 1 1
19 32680 1 1 23 VAL CB C 172.819 2.631 -0.710 1.00 . A A . 614 VAL CB 1 1
19 32681 1 1 23 VAL CG1 C 171.995 1.447 -1.194 1.00 . A A . 614 VAL CG1 1 1
19 32682 1 1 23 VAL CG2 C 173.406 3.400 -1.885 1.00 . A A . 614 VAL CG2 1 1
19 32683 1 1 23 VAL H H 173.548 4.699 0.999 1.00 . A A . 614 VAL H 1 1
19 32684 1 1 23 VAL HA H 171.092 3.848 -0.386 1.00 . A A . 614 VAL HA 1 1
19 32685 1 1 23 VAL HB H 173.635 2.250 -0.114 1.00 . A A . 614 VAL HB 1 1
19 32686 1 1 23 VAL HG11 H 172.436 1.045 -2.095 1.00 . A A . 614 VAL HG11 1 1
19 32687 1 1 23 VAL HG12 H 170.986 1.771 -1.402 1.00 . A A . 614 VAL HG12 1 1
19 32688 1 1 23 VAL HG13 H 171.977 0.683 -0.431 1.00 . A A . 614 VAL HG13 1 1
19 32689 1 1 23 VAL HG21 H 174.483 3.394 -1.817 1.00 . A A . 614 VAL HG21 1 1
19 32690 1 1 23 VAL HG22 H 173.050 4.421 -1.861 1.00 . A A . 614 VAL HG22 1 1
19 32691 1 1 23 VAL HG23 H 173.101 2.935 -2.811 1.00 . A A . 614 VAL HG23 1 1
19 32692 1 1 23 VAL N N 172.694 4.772 0.519 1.00 . A A . 614 VAL N 1 1
19 32693 1 1 23 VAL O O 172.318 2.526 2.315 1.00 . A A . 614 VAL O 1 1
19 32694 1 1 24 ILE C C 169.331 0.260 2.082 1.00 . A A . 615 ILE C 1 1
19 32695 1 1 24 ILE CA C 169.685 1.666 2.546 1.00 . A A . 615 ILE CA 1 1
19 32696 1 1 24 ILE CB C 168.424 2.339 3.128 1.00 . A A . 615 ILE CB 1 1
19 32697 1 1 24 ILE CD1 C 169.738 4.450 3.685 1.00 . A A . 615 ILE CD1 1 1
19 32698 1 1 24 ILE CG1 C 168.518 3.864 3.008 1.00 . A A . 615 ILE CG1 1 1
19 32699 1 1 24 ILE CG2 C 168.232 1.930 4.580 1.00 . A A . 615 ILE CG2 1 1
19 32700 1 1 24 ILE H H 169.672 2.655 0.679 1.00 . A A . 615 ILE H 1 1
19 32701 1 1 24 ILE HA H 170.432 1.603 3.324 1.00 . A A . 615 ILE HA 1 1
19 32702 1 1 24 ILE HB H 167.569 1.993 2.567 1.00 . A A . 615 ILE HB 1 1
19 32703 1 1 24 ILE HD11 H 170.098 5.293 3.113 1.00 . A A . 615 ILE HD11 1 1
19 32704 1 1 24 ILE HD12 H 170.513 3.700 3.745 1.00 . A A . 615 ILE HD12 1 1
19 32705 1 1 24 ILE HD13 H 169.476 4.777 4.680 1.00 . A A . 615 ILE HD13 1 1
19 32706 1 1 24 ILE HG12 H 168.557 4.134 1.964 1.00 . A A . 615 ILE HG12 1 1
19 32707 1 1 24 ILE HG13 H 167.642 4.307 3.458 1.00 . A A . 615 ILE HG13 1 1
19 32708 1 1 24 ILE HG21 H 169.194 1.703 5.020 1.00 . A A . 615 ILE HG21 1 1
19 32709 1 1 24 ILE HG22 H 167.601 1.055 4.627 1.00 . A A . 615 ILE HG22 1 1
19 32710 1 1 24 ILE HG23 H 167.769 2.739 5.124 1.00 . A A . 615 ILE HG23 1 1
19 32711 1 1 24 ILE N N 170.247 2.424 1.437 1.00 . A A . 615 ILE N 1 1
19 32712 1 1 24 ILE O O 168.530 0.086 1.164 1.00 . A A . 615 ILE O 1 1
19 32713 1 1 25 LEU C C 169.109 -2.929 3.483 1.00 . A A . 616 LEU C 1 1
19 32714 1 1 25 LEU CA C 169.692 -2.128 2.326 1.00 . A A . 616 LEU CA 1 1
19 32715 1 1 25 LEU CB C 170.989 -2.778 1.836 1.00 . A A . 616 LEU CB 1 1
19 32716 1 1 25 LEU CD1 C 172.488 -3.413 -0.076 1.00 . A A . 616 LEU CD1 1 1
19 32717 1 1 25 LEU CD2 C 170.014 -3.681 -0.279 1.00 . A A . 616 LEU CD2 1 1
19 32718 1 1 25 LEU CG C 171.132 -2.846 0.317 1.00 . A A . 616 LEU CG 1 1
19 32719 1 1 25 LEU H H 170.579 -0.546 3.421 1.00 . A A . 616 LEU H 1 1
19 32720 1 1 25 LEU HA H 168.980 -2.124 1.516 1.00 . A A . 616 LEU HA 1 1
19 32721 1 1 25 LEU HB2 H 171.822 -2.215 2.233 1.00 . A A . 616 LEU HB2 1 1
19 32722 1 1 25 LEU HB3 H 171.036 -3.783 2.225 1.00 . A A . 616 LEU HB3 1 1
19 32723 1 1 25 LEU HD11 H 173.171 -3.322 0.755 1.00 . A A . 616 LEU HD11 1 1
19 32724 1 1 25 LEU HD12 H 172.874 -2.866 -0.924 1.00 . A A . 616 LEU HD12 1 1
19 32725 1 1 25 LEU HD13 H 172.379 -4.454 -0.341 1.00 . A A . 616 LEU HD13 1 1
19 32726 1 1 25 LEU HD21 H 169.682 -3.231 -1.201 1.00 . A A . 616 LEU HD21 1 1
19 32727 1 1 25 LEU HD22 H 169.189 -3.729 0.417 1.00 . A A . 616 LEU HD22 1 1
19 32728 1 1 25 LEU HD23 H 170.378 -4.679 -0.474 1.00 . A A . 616 LEU HD23 1 1
19 32729 1 1 25 LEU HG H 171.058 -1.848 -0.092 1.00 . A A . 616 LEU HG 1 1
19 32730 1 1 25 LEU N N 169.941 -0.742 2.703 1.00 . A A . 616 LEU N 1 1
19 32731 1 1 25 LEU O O 169.365 -2.638 4.648 1.00 . A A . 616 LEU O 1 1
19 32732 1 1 26 ASN C C 167.917 -6.272 3.796 1.00 . A A . 617 ASN C 1 1
19 32733 1 1 26 ASN CA C 167.702 -4.804 4.146 1.00 . A A . 617 ASN CA 1 1
19 32734 1 1 26 ASN CB C 166.205 -4.506 4.248 1.00 . A A . 617 ASN CB 1 1
19 32735 1 1 26 ASN CG C 165.908 -3.344 5.175 1.00 . A A . 617 ASN CG 1 1
19 32736 1 1 26 ASN H H 168.162 -4.129 2.197 1.00 . A A . 617 ASN H 1 1
19 32737 1 1 26 ASN HA H 168.169 -4.599 5.099 1.00 . A A . 617 ASN HA 1 1
19 32738 1 1 26 ASN HB2 H 165.825 -4.266 3.267 1.00 . A A . 617 ASN HB2 1 1
19 32739 1 1 26 ASN HB3 H 165.696 -5.381 4.623 1.00 . A A . 617 ASN HB3 1 1
19 32740 1 1 26 ASN HD21 H 165.308 -2.238 3.635 1.00 . A A . 617 ASN HD21 1 1
19 32741 1 1 26 ASN HD22 H 165.235 -1.473 5.182 1.00 . A A . 617 ASN HD22 1 1
19 32742 1 1 26 ASN N N 168.323 -3.947 3.146 1.00 . A A . 617 ASN N 1 1
19 32743 1 1 26 ASN ND2 N 165.436 -2.240 4.607 1.00 . A A . 617 ASN ND2 1 1
19 32744 1 1 26 ASN O O 167.404 -6.759 2.789 1.00 . A A . 617 ASN O 1 1
19 32745 1 1 26 ASN OD1 O 166.099 -3.437 6.387 1.00 . A A . 617 ASN OD1 1 1
19 32746 1 1 27 LYS C C 168.093 -9.275 5.269 1.00 . A A . 618 LYS C 1 1
19 32747 1 1 27 LYS CA C 168.966 -8.383 4.392 1.00 . A A . 618 LYS CA 1 1
19 32748 1 1 27 LYS CB C 170.444 -8.681 4.655 1.00 . A A . 618 LYS CB 1 1
19 32749 1 1 27 LYS CD C 171.833 -9.033 6.723 1.00 . A A . 618 LYS CD 1 1
19 32750 1 1 27 LYS CE C 173.043 -9.490 5.921 1.00 . A A . 618 LYS CE 1 1
19 32751 1 1 27 LYS CG C 170.977 -8.054 5.933 1.00 . A A . 618 LYS CG 1 1
19 32752 1 1 27 LYS H H 169.066 -6.530 5.414 1.00 . A A . 618 LYS H 1 1
19 32753 1 1 27 LYS HA H 168.746 -8.596 3.357 1.00 . A A . 618 LYS HA 1 1
19 32754 1 1 27 LYS HB2 H 170.578 -9.750 4.719 1.00 . A A . 618 LYS HB2 1 1
19 32755 1 1 27 LYS HB3 H 171.026 -8.304 3.825 1.00 . A A . 618 LYS HB3 1 1
19 32756 1 1 27 LYS HD2 H 172.174 -8.552 7.626 1.00 . A A . 618 LYS HD2 1 1
19 32757 1 1 27 LYS HD3 H 171.235 -9.896 6.976 1.00 . A A . 618 LYS HD3 1 1
19 32758 1 1 27 LYS HE2 H 172.763 -9.563 4.881 1.00 . A A . 618 LYS HE2 1 1
19 32759 1 1 27 LYS HE3 H 173.829 -8.756 6.031 1.00 . A A . 618 LYS HE3 1 1
19 32760 1 1 27 LYS HG2 H 171.576 -7.193 5.679 1.00 . A A . 618 LYS HG2 1 1
19 32761 1 1 27 LYS HG3 H 170.143 -7.745 6.546 1.00 . A A . 618 LYS HG3 1 1
19 32762 1 1 27 LYS HZ1 H 173.520 -10.864 7.419 1.00 . A A . 618 LYS HZ1 1 1
19 32763 1 1 27 LYS HZ2 H 174.527 -10.953 6.063 1.00 . A A . 618 LYS HZ2 1 1
19 32764 1 1 27 LYS HZ3 H 172.955 -11.575 5.990 1.00 . A A . 618 LYS HZ3 1 1
19 32765 1 1 27 LYS N N 168.682 -6.972 4.626 1.00 . A A . 618 LYS N 1 1
19 32766 1 1 27 LYS NZ N 173.546 -10.813 6.380 1.00 . A A . 618 LYS NZ 1 1
19 32767 1 1 27 LYS O O 167.683 -10.359 4.856 1.00 . A A . 618 LYS O 1 1
19 32768 1 1 28 ARG C C 165.514 -9.521 7.049 1.00 . A A . 619 ARG C 1 1
19 32769 1 1 28 ARG CA C 166.998 -9.576 7.421 1.00 . A A . 619 ARG CA 1 1
19 32770 1 1 28 ARG CB C 167.201 -9.052 8.844 1.00 . A A . 619 ARG CB 1 1
19 32771 1 1 28 ARG CD C 166.596 -11.199 10.004 1.00 . A A . 619 ARG CD 1 1
19 32772 1 1 28 ARG CG C 167.652 -10.120 9.827 1.00 . A A . 619 ARG CG 1 1
19 32773 1 1 28 ARG CZ C 165.333 -12.217 11.859 1.00 . A A . 619 ARG CZ 1 1
19 32774 1 1 28 ARG H H 168.176 -7.947 6.761 1.00 . A A . 619 ARG H 1 1
19 32775 1 1 28 ARG HA H 167.324 -10.604 7.382 1.00 . A A . 619 ARG HA 1 1
19 32776 1 1 28 ARG HB2 H 167.948 -8.273 8.824 1.00 . A A . 619 ARG HB2 1 1
19 32777 1 1 28 ARG HB3 H 166.270 -8.635 9.202 1.00 . A A . 619 ARG HB3 1 1
19 32778 1 1 28 ARG HD2 H 165.667 -10.850 9.578 1.00 . A A . 619 ARG HD2 1 1
19 32779 1 1 28 ARG HD3 H 166.918 -12.088 9.483 1.00 . A A . 619 ARG HD3 1 1
19 32780 1 1 28 ARG HE H 167.046 -11.213 12.057 1.00 . A A . 619 ARG HE 1 1
19 32781 1 1 28 ARG HG2 H 168.559 -10.575 9.454 1.00 . A A . 619 ARG HG2 1 1
19 32782 1 1 28 ARG HG3 H 167.846 -9.657 10.783 1.00 . A A . 619 ARG HG3 1 1
19 32783 1 1 28 ARG HH11 H 164.495 -12.469 10.034 1.00 . A A . 619 ARG HH11 1 1
19 32784 1 1 28 ARG HH12 H 163.625 -13.175 11.354 1.00 . A A . 619 ARG HH12 1 1
19 32785 1 1 28 ARG HH21 H 165.904 -12.142 13.796 1.00 . A A . 619 ARG HH21 1 1
19 32786 1 1 28 ARG HH22 H 164.424 -12.989 13.490 1.00 . A A . 619 ARG HH22 1 1
19 32787 1 1 28 ARG N N 167.817 -8.815 6.485 1.00 . A A . 619 ARG N 1 1
19 32788 1 1 28 ARG NE N 166.378 -11.526 11.411 1.00 . A A . 619 ARG NE 1 1
19 32789 1 1 28 ARG NH1 N 164.408 -12.656 11.012 1.00 . A A . 619 ARG NH1 1 1
19 32790 1 1 28 ARG NH2 N 165.210 -12.470 13.154 1.00 . A A . 619 ARG NH2 1 1
19 32791 1 1 28 ARG O O 164.689 -10.183 7.677 1.00 . A A . 619 ARG O 1 1
19 32792 1 1 29 THR C C 163.476 -9.586 4.462 1.00 . A A . 620 THR C 1 1
19 32793 1 1 29 THR CA C 163.790 -8.610 5.594 1.00 . A A . 620 THR CA 1 1
19 32794 1 1 29 THR CB C 163.503 -7.178 5.141 1.00 . A A . 620 THR CB 1 1
19 32795 1 1 29 THR CG2 C 163.899 -6.135 6.163 1.00 . A A . 620 THR CG2 1 1
19 32796 1 1 29 THR H H 165.872 -8.226 5.563 1.00 . A A . 620 THR H 1 1
19 32797 1 1 29 THR HA H 163.157 -8.842 6.438 1.00 . A A . 620 THR HA 1 1
19 32798 1 1 29 THR HB H 162.443 -7.076 4.959 1.00 . A A . 620 THR HB 1 1
19 32799 1 1 29 THR HG1 H 165.098 -7.193 4.005 1.00 . A A . 620 THR HG1 1 1
19 32800 1 1 29 THR HG21 H 164.967 -6.171 6.318 1.00 . A A . 620 THR HG21 1 1
19 32801 1 1 29 THR HG22 H 163.393 -6.335 7.097 1.00 . A A . 620 THR HG22 1 1
19 32802 1 1 29 THR HG23 H 163.619 -5.155 5.806 1.00 . A A . 620 THR HG23 1 1
19 32803 1 1 29 THR N N 165.177 -8.734 6.031 1.00 . A A . 620 THR N 1 1
19 32804 1 1 29 THR O O 162.510 -9.398 3.723 1.00 . A A . 620 THR O 1 1
19 32805 1 1 29 THR OG1 O 164.191 -6.885 3.938 1.00 . A A . 620 THR OG1 1 1
19 32806 1 1 30 THR C C 164.184 -11.001 1.904 1.00 . A A . 621 THR C 1 1
19 32807 1 1 30 THR CA C 164.094 -11.630 3.291 1.00 . A A . 621 THR CA 1 1
19 32808 1 1 30 THR CB C 162.738 -12.316 3.466 1.00 . A A . 621 THR CB 1 1
19 32809 1 1 30 THR CG2 C 162.597 -13.581 2.647 1.00 . A A . 621 THR CG2 1 1
19 32810 1 1 30 THR H H 165.044 -10.728 4.952 1.00 . A A . 621 THR H 1 1
19 32811 1 1 30 THR HA H 164.875 -12.368 3.389 1.00 . A A . 621 THR HA 1 1
19 32812 1 1 30 THR HB H 161.959 -11.633 3.159 1.00 . A A . 621 THR HB 1 1
19 32813 1 1 30 THR HG1 H 161.671 -13.095 4.913 1.00 . A A . 621 THR HG1 1 1
19 32814 1 1 30 THR HG21 H 162.934 -13.395 1.637 1.00 . A A . 621 THR HG21 1 1
19 32815 1 1 30 THR HG22 H 161.561 -13.885 2.630 1.00 . A A . 621 THR HG22 1 1
19 32816 1 1 30 THR HG23 H 163.196 -14.364 3.087 1.00 . A A . 621 THR HG23 1 1
19 32817 1 1 30 THR N N 164.293 -10.629 4.332 1.00 . A A . 621 THR N 1 1
19 32818 1 1 30 THR O O 163.924 -9.811 1.732 1.00 . A A . 621 THR O 1 1
19 32819 1 1 30 THR OG1 O 162.520 -12.657 4.824 1.00 . A A . 621 THR OG1 1 1
19 32820 1 1 31 MET C C 163.469 -11.761 -1.287 1.00 . A A . 622 MET C 1 1
19 32821 1 1 31 MET CA C 164.678 -11.339 -0.456 1.00 . A A . 622 MET CA 1 1
19 32822 1 1 31 MET CB C 165.960 -11.882 -1.090 1.00 . A A . 622 MET CB 1 1
19 32823 1 1 31 MET CE C 168.380 -13.538 -0.015 1.00 . A A . 622 MET CE 1 1
19 32824 1 1 31 MET CG C 167.208 -11.118 -0.683 1.00 . A A . 622 MET CG 1 1
19 32825 1 1 31 MET H H 164.747 -12.751 1.118 1.00 . A A . 622 MET H 1 1
19 32826 1 1 31 MET HA H 164.726 -10.260 -0.433 1.00 . A A . 622 MET HA 1 1
19 32827 1 1 31 MET HB2 H 166.084 -12.913 -0.794 1.00 . A A . 622 MET HB2 1 1
19 32828 1 1 31 MET HB3 H 165.866 -11.832 -2.164 1.00 . A A . 622 MET HB3 1 1
19 32829 1 1 31 MET HE1 H 168.550 -13.456 -1.079 1.00 . A A . 622 MET HE1 1 1
19 32830 1 1 31 MET HE2 H 167.514 -14.160 0.163 1.00 . A A . 622 MET HE2 1 1
19 32831 1 1 31 MET HE3 H 169.245 -13.982 0.454 1.00 . A A . 622 MET HE3 1 1
19 32832 1 1 31 MET HG2 H 167.867 -11.052 -1.536 1.00 . A A . 622 MET HG2 1 1
19 32833 1 1 31 MET HG3 H 166.920 -10.123 -0.375 1.00 . A A . 622 MET HG3 1 1
19 32834 1 1 31 MET N N 164.554 -11.812 0.917 1.00 . A A . 622 MET N 1 1
19 32835 1 1 31 MET O O 162.752 -12.694 -0.924 1.00 . A A . 622 MET O 1 1
19 32836 1 1 31 MET SD S 168.098 -11.909 0.671 1.00 . A A . 622 MET SD 1 1
19 32837 1 1 32 PRO C C 162.159 -12.827 -3.824 1.00 . A A . 623 PRO C 1 1
19 32838 1 1 32 PRO CA C 162.099 -11.395 -3.304 1.00 . A A . 623 PRO CA 1 1
19 32839 1 1 32 PRO CB C 162.247 -10.399 -4.461 1.00 . A A . 623 PRO CB 1 1
19 32840 1 1 32 PRO CD C 164.029 -9.959 -2.934 1.00 . A A . 623 PRO CD 1 1
19 32841 1 1 32 PRO CG C 163.658 -9.920 -4.387 1.00 . A A . 623 PRO CG 1 1
19 32842 1 1 32 PRO HA H 161.153 -11.235 -2.807 1.00 . A A . 623 PRO HA 1 1
19 32843 1 1 32 PRO HB2 H 162.051 -10.900 -5.398 1.00 . A A . 623 PRO HB2 1 1
19 32844 1 1 32 PRO HB3 H 161.548 -9.586 -4.330 1.00 . A A . 623 PRO HB3 1 1
19 32845 1 1 32 PRO HD2 H 165.085 -10.153 -2.819 1.00 . A A . 623 PRO HD2 1 1
19 32846 1 1 32 PRO HD3 H 163.756 -9.034 -2.447 1.00 . A A . 623 PRO HD3 1 1
19 32847 1 1 32 PRO HG2 H 164.298 -10.576 -4.957 1.00 . A A . 623 PRO HG2 1 1
19 32848 1 1 32 PRO HG3 H 163.723 -8.909 -4.764 1.00 . A A . 623 PRO HG3 1 1
19 32849 1 1 32 PRO N N 163.227 -11.080 -2.421 1.00 . A A . 623 PRO N 1 1
19 32850 1 1 32 PRO O O 161.131 -13.489 -3.971 1.00 . A A . 623 PRO O 1 1
19 32851 1 1 33 LYS C C 163.960 -15.604 -3.465 1.00 . A A . 624 LYS C 1 1
19 32852 1 1 33 LYS CA C 163.564 -14.658 -4.596 1.00 . A A . 624 LYS CA 1 1
19 32853 1 1 33 LYS CB C 164.631 -14.675 -5.696 1.00 . A A . 624 LYS CB 1 1
19 32854 1 1 33 LYS CD C 166.411 -12.938 -5.315 1.00 . A A . 624 LYS CD 1 1
19 32855 1 1 33 LYS CE C 167.265 -12.481 -4.142 1.00 . A A . 624 LYS CE 1 1
19 32856 1 1 33 LYS CG C 166.043 -14.407 -5.194 1.00 . A A . 624 LYS CG 1 1
19 32857 1 1 33 LYS H H 164.152 -12.728 -3.956 1.00 . A A . 624 LYS H 1 1
19 32858 1 1 33 LYS HA H 162.626 -14.993 -5.014 1.00 . A A . 624 LYS HA 1 1
19 32859 1 1 33 LYS HB2 H 164.622 -15.643 -6.174 1.00 . A A . 624 LYS HB2 1 1
19 32860 1 1 33 LYS HB3 H 164.385 -13.921 -6.429 1.00 . A A . 624 LYS HB3 1 1
19 32861 1 1 33 LYS HD2 H 166.966 -12.790 -6.230 1.00 . A A . 624 LYS HD2 1 1
19 32862 1 1 33 LYS HD3 H 165.506 -12.350 -5.342 1.00 . A A . 624 LYS HD3 1 1
19 32863 1 1 33 LYS HE2 H 167.090 -11.428 -3.974 1.00 . A A . 624 LYS HE2 1 1
19 32864 1 1 33 LYS HE3 H 166.975 -13.039 -3.265 1.00 . A A . 624 LYS HE3 1 1
19 32865 1 1 33 LYS HG2 H 166.110 -14.698 -4.157 1.00 . A A . 624 LYS HG2 1 1
19 32866 1 1 33 LYS HG3 H 166.739 -14.993 -5.778 1.00 . A A . 624 LYS HG3 1 1
19 32867 1 1 33 LYS HZ1 H 168.914 -13.710 -4.504 1.00 . A A . 624 LYS HZ1 1 1
19 32868 1 1 33 LYS HZ2 H 169.276 -12.328 -3.600 1.00 . A A . 624 LYS HZ2 1 1
19 32869 1 1 33 LYS HZ3 H 169.004 -12.201 -5.265 1.00 . A A . 624 LYS HZ3 1 1
19 32870 1 1 33 LYS N N 163.370 -13.302 -4.097 1.00 . A A . 624 LYS N 1 1
19 32871 1 1 33 LYS NZ N 168.716 -12.695 -4.396 1.00 . A A . 624 LYS NZ 1 1
19 32872 1 1 33 LYS O O 163.712 -16.808 -3.535 1.00 . A A . 624 LYS O 1 1
19 32873 1 1 34 GLU C C 166.156 -16.771 -1.661 1.00 . A A . 625 GLU C 1 1
19 32874 1 1 34 GLU CA C 165.010 -15.840 -1.277 1.00 . A A . 625 GLU CA 1 1
19 32875 1 1 34 GLU CB C 163.842 -16.656 -0.714 1.00 . A A . 625 GLU CB 1 1
19 32876 1 1 34 GLU CD C 161.329 -16.586 -0.963 1.00 . A A . 625 GLU CD 1 1
19 32877 1 1 34 GLU CG C 162.574 -15.843 -0.515 1.00 . A A . 625 GLU CG 1 1
19 32878 1 1 34 GLU H H 164.746 -14.085 -2.428 1.00 . A A . 625 GLU H 1 1
19 32879 1 1 34 GLU HA H 165.357 -15.157 -0.517 1.00 . A A . 625 GLU HA 1 1
19 32880 1 1 34 GLU HB2 H 163.623 -17.466 -1.394 1.00 . A A . 625 GLU HB2 1 1
19 32881 1 1 34 GLU HB3 H 164.134 -17.067 0.241 1.00 . A A . 625 GLU HB3 1 1
19 32882 1 1 34 GLU HG2 H 162.474 -15.605 0.532 1.00 . A A . 625 GLU HG2 1 1
19 32883 1 1 34 GLU HG3 H 162.653 -14.929 -1.086 1.00 . A A . 625 GLU HG3 1 1
19 32884 1 1 34 GLU N N 164.576 -15.050 -2.424 1.00 . A A . 625 GLU N 1 1
19 32885 1 1 34 GLU O O 166.341 -17.092 -2.834 1.00 . A A . 625 GLU O 1 1
19 32886 1 1 34 GLU OE1 O 161.077 -16.641 -2.184 1.00 . A A . 625 GLU OE1 1 1
19 32887 1 1 34 GLU OE2 O 160.607 -17.113 -0.090 1.00 . A A . 625 GLU OE2 1 1
19 32888 1 1 35 SER C C 169.205 -17.373 -1.590 1.00 . A A . 626 SER C 1 1
19 32889 1 1 35 SER CA C 168.054 -18.093 -0.888 1.00 . A A . 626 SER CA 1 1
19 32890 1 1 35 SER CB C 167.620 -19.306 -1.714 1.00 . A A . 626 SER CB 1 1
19 32891 1 1 35 SER H H 166.721 -16.905 0.251 1.00 . A A . 626 SER H 1 1
19 32892 1 1 35 SER HA H 168.399 -18.436 0.077 1.00 . A A . 626 SER HA 1 1
19 32893 1 1 35 SER HB2 H 166.573 -19.502 -1.539 1.00 . A A . 626 SER HB2 1 1
19 32894 1 1 35 SER HB3 H 167.777 -19.098 -2.762 1.00 . A A . 626 SER HB3 1 1
19 32895 1 1 35 SER HG H 167.859 -21.245 -1.577 1.00 . A A . 626 SER HG 1 1
19 32896 1 1 35 SER N N 166.922 -17.199 -0.662 1.00 . A A . 626 SER N 1 1
19 32897 1 1 35 SER O O 170.173 -18.005 -2.013 1.00 . A A . 626 SER O 1 1
19 32898 1 1 35 SER OG O 168.365 -20.459 -1.361 1.00 . A A . 626 SER OG 1 1
19 32899 1 1 36 GLY C C 171.482 -15.428 -1.654 1.00 . A A . 627 GLY C 1 1
19 32900 1 1 36 GLY CA C 170.147 -15.286 -2.357 1.00 . A A . 627 GLY CA 1 1
19 32901 1 1 36 GLY H H 168.312 -15.596 -1.354 1.00 . A A . 627 GLY H 1 1
19 32902 1 1 36 GLY HA2 H 170.251 -15.627 -3.377 1.00 . A A . 627 GLY HA2 1 1
19 32903 1 1 36 GLY HA3 H 169.865 -14.242 -2.364 1.00 . A A . 627 GLY HA3 1 1
19 32904 1 1 36 GLY N N 169.100 -16.052 -1.710 1.00 . A A . 627 GLY N 1 1
19 32905 1 1 36 GLY O O 172.288 -16.288 -2.007 1.00 . A A . 627 GLY O 1 1
19 32906 1 1 37 ALA C C 172.869 -13.761 1.357 1.00 . A A . 628 ALA C 1 1
19 32907 1 1 37 ALA CA C 172.957 -14.627 0.105 1.00 . A A . 628 ALA CA 1 1
19 32908 1 1 37 ALA CB C 174.124 -14.196 -0.772 1.00 . A A . 628 ALA CB 1 1
19 32909 1 1 37 ALA H H 171.030 -13.924 -0.414 1.00 . A A . 628 ALA H 1 1
19 32910 1 1 37 ALA HA H 173.126 -15.648 0.405 1.00 . A A . 628 ALA HA 1 1
19 32911 1 1 37 ALA HB1 H 173.987 -14.584 -1.770 1.00 . A A . 628 ALA HB1 1 1
19 32912 1 1 37 ALA HB2 H 175.045 -14.583 -0.359 1.00 . A A . 628 ALA HB2 1 1
19 32913 1 1 37 ALA HB3 H 174.172 -13.119 -0.808 1.00 . A A . 628 ALA HB3 1 1
19 32914 1 1 37 ALA N N 171.714 -14.586 -0.652 1.00 . A A . 628 ALA N 1 1
19 32915 1 1 37 ALA O O 172.750 -14.274 2.470 1.00 . A A . 628 ALA O 1 1
19 32916 1 1 38 LEU C C 171.901 -10.353 1.956 1.00 . A A . 629 LEU C 1 1
19 32917 1 1 38 LEU CA C 172.845 -11.509 2.285 1.00 . A A . 629 LEU CA 1 1
19 32918 1 1 38 LEU CB C 174.233 -10.965 2.652 1.00 . A A . 629 LEU CB 1 1
19 32919 1 1 38 LEU CD1 C 175.182 -13.253 3.136 1.00 . A A . 629 LEU CD1 1 1
19 32920 1 1 38 LEU CD2 C 175.706 -12.125 0.963 1.00 . A A . 629 LEU CD2 1 1
19 32921 1 1 38 LEU CG C 175.416 -11.921 2.444 1.00 . A A . 629 LEU CG 1 1
19 32922 1 1 38 LEU H H 173.009 -12.104 0.258 1.00 . A A . 629 LEU H 1 1
19 32923 1 1 38 LEU HA H 172.446 -12.042 3.132 1.00 . A A . 629 LEU HA 1 1
19 32924 1 1 38 LEU HB2 H 174.414 -10.081 2.065 1.00 . A A . 629 LEU HB2 1 1
19 32925 1 1 38 LEU HB3 H 174.214 -10.681 3.693 1.00 . A A . 629 LEU HB3 1 1
19 32926 1 1 38 LEU HD11 H 174.272 -13.206 3.715 1.00 . A A . 629 LEU HD11 1 1
19 32927 1 1 38 LEU HD12 H 176.016 -13.463 3.789 1.00 . A A . 629 LEU HD12 1 1
19 32928 1 1 38 LEU HD13 H 175.101 -14.033 2.395 1.00 . A A . 629 LEU HD13 1 1
19 32929 1 1 38 LEU HD21 H 176.623 -11.618 0.707 1.00 . A A . 629 LEU HD21 1 1
19 32930 1 1 38 LEU HD22 H 174.897 -11.719 0.377 1.00 . A A . 629 LEU HD22 1 1
19 32931 1 1 38 LEU HD23 H 175.808 -13.178 0.757 1.00 . A A . 629 LEU HD23 1 1
19 32932 1 1 38 LEU HG H 176.289 -11.480 2.891 1.00 . A A . 629 LEU HG 1 1
19 32933 1 1 38 LEU N N 172.922 -12.448 1.169 1.00 . A A . 629 LEU N 1 1
19 32934 1 1 38 LEU O O 170.758 -10.327 2.412 1.00 . A A . 629 LEU O 1 1
19 32935 1 1 39 LEU C C 171.630 -8.040 -0.751 1.00 . A A . 630 LEU C 1 1
19 32936 1 1 39 LEU CA C 171.570 -8.257 0.762 1.00 . A A . 630 LEU CA 1 1
19 32937 1 1 39 LEU CB C 171.997 -6.983 1.504 1.00 . A A . 630 LEU CB 1 1
19 32938 1 1 39 LEU CD1 C 174.025 -5.546 1.841 1.00 . A A . 630 LEU CD1 1 1
19 32939 1 1 39 LEU CD2 C 173.573 -7.455 3.390 1.00 . A A . 630 LEU CD2 1 1
19 32940 1 1 39 LEU CG C 173.450 -6.949 1.963 1.00 . A A . 630 LEU CG 1 1
19 32941 1 1 39 LEU H H 173.294 -9.486 0.816 1.00 . A A . 630 LEU H 1 1
19 32942 1 1 39 LEU HA H 170.546 -8.482 1.030 1.00 . A A . 630 LEU HA 1 1
19 32943 1 1 39 LEU HB2 H 171.828 -6.139 0.850 1.00 . A A . 630 LEU HB2 1 1
19 32944 1 1 39 LEU HB3 H 171.365 -6.872 2.372 1.00 . A A . 630 LEU HB3 1 1
19 32945 1 1 39 LEU HD11 H 173.955 -5.216 0.814 1.00 . A A . 630 LEU HD11 1 1
19 32946 1 1 39 LEU HD12 H 175.060 -5.552 2.147 1.00 . A A . 630 LEU HD12 1 1
19 32947 1 1 39 LEU HD13 H 173.466 -4.870 2.474 1.00 . A A . 630 LEU HD13 1 1
19 32948 1 1 39 LEU HD21 H 172.739 -7.095 3.975 1.00 . A A . 630 LEU HD21 1 1
19 32949 1 1 39 LEU HD22 H 174.497 -7.096 3.819 1.00 . A A . 630 LEU HD22 1 1
19 32950 1 1 39 LEU HD23 H 173.574 -8.535 3.389 1.00 . A A . 630 LEU HD23 1 1
19 32951 1 1 39 LEU HG H 174.021 -7.599 1.332 1.00 . A A . 630 LEU HG 1 1
19 32952 1 1 39 LEU N N 172.381 -9.405 1.157 1.00 . A A . 630 LEU N 1 1
19 32953 1 1 39 LEU O O 170.595 -7.831 -1.384 1.00 . A A . 630 LEU O 1 1
19 32954 1 1 40 GLY C C 174.312 -7.640 -3.344 1.00 . A A . 631 GLY C 1 1
19 32955 1 1 40 GLY CA C 172.920 -7.929 -2.787 1.00 . A A . 631 GLY CA 1 1
19 32956 1 1 40 GLY H H 173.634 -8.292 -0.814 1.00 . A A . 631 GLY H 1 1
19 32957 1 1 40 GLY HA2 H 172.556 -8.827 -3.258 1.00 . A A . 631 GLY HA2 1 1
19 32958 1 1 40 GLY HA3 H 172.265 -7.116 -3.067 1.00 . A A . 631 GLY HA3 1 1
19 32959 1 1 40 GLY N N 172.831 -8.107 -1.345 1.00 . A A . 631 GLY N 1 1
19 32960 1 1 40 GLY O O 174.448 -7.456 -4.554 1.00 . A A . 631 GLY O 1 1
19 32961 1 1 41 LEU C C 177.802 -7.755 -2.069 1.00 . A A . 632 LEU C 1 1
19 32962 1 1 41 LEU CA C 176.694 -7.320 -3.029 1.00 . A A . 632 LEU CA 1 1
19 32963 1 1 41 LEU CB C 176.839 -5.830 -3.382 1.00 . A A . 632 LEU CB 1 1
19 32964 1 1 41 LEU CD1 C 175.547 -4.957 -1.400 1.00 . A A . 632 LEU CD1 1 1
19 32965 1 1 41 LEU CD2 C 178.041 -5.017 -1.324 1.00 . A A . 632 LEU CD2 1 1
19 32966 1 1 41 LEU CG C 176.824 -4.834 -2.213 1.00 . A A . 632 LEU CG 1 1
19 32967 1 1 41 LEU H H 175.215 -7.746 -1.549 1.00 . A A . 632 LEU H 1 1
19 32968 1 1 41 LEU HA H 176.801 -7.889 -3.941 1.00 . A A . 632 LEU HA 1 1
19 32969 1 1 41 LEU HB2 H 177.770 -5.704 -3.914 1.00 . A A . 632 LEU HB2 1 1
19 32970 1 1 41 LEU HB3 H 176.033 -5.569 -4.048 1.00 . A A . 632 LEU HB3 1 1
19 32971 1 1 41 LEU HD11 H 175.164 -3.970 -1.187 1.00 . A A . 632 LEU HD11 1 1
19 32972 1 1 41 LEU HD12 H 175.759 -5.467 -0.474 1.00 . A A . 632 LEU HD12 1 1
19 32973 1 1 41 LEU HD13 H 174.813 -5.514 -1.961 1.00 . A A . 632 LEU HD13 1 1
19 32974 1 1 41 LEU HD21 H 178.378 -4.051 -0.978 1.00 . A A . 632 LEU HD21 1 1
19 32975 1 1 41 LEU HD22 H 178.830 -5.494 -1.886 1.00 . A A . 632 LEU HD22 1 1
19 32976 1 1 41 LEU HD23 H 177.777 -5.631 -0.477 1.00 . A A . 632 LEU HD23 1 1
19 32977 1 1 41 LEU HG H 176.858 -3.831 -2.615 1.00 . A A . 632 LEU HG 1 1
19 32978 1 1 41 LEU N N 175.350 -7.595 -2.508 1.00 . A A . 632 LEU N 1 1
19 32979 1 1 41 LEU O O 177.618 -7.806 -0.859 1.00 . A A . 632 LEU O 1 1
19 32980 1 1 42 LYS C C 181.110 -7.294 -1.729 1.00 . A A . 633 LYS C 1 1
19 32981 1 1 42 LYS CA C 180.120 -8.448 -1.819 1.00 . A A . 633 LYS CA 1 1
19 32982 1 1 42 LYS CB C 180.797 -9.677 -2.427 1.00 . A A . 633 LYS CB 1 1
19 32983 1 1 42 LYS CD C 182.149 -11.664 -1.692 1.00 . A A . 633 LYS CD 1 1
19 32984 1 1 42 LYS CE C 182.619 -12.141 -3.057 1.00 . A A . 633 LYS CE 1 1
19 32985 1 1 42 LYS CG C 182.014 -10.151 -1.648 1.00 . A A . 633 LYS CG 1 1
19 32986 1 1 42 LYS H H 179.078 -7.966 -3.595 1.00 . A A . 633 LYS H 1 1
19 32987 1 1 42 LYS HA H 179.767 -8.688 -0.827 1.00 . A A . 633 LYS HA 1 1
19 32988 1 1 42 LYS HB2 H 180.083 -10.487 -2.464 1.00 . A A . 633 LYS HB2 1 1
19 32989 1 1 42 LYS HB3 H 181.111 -9.441 -3.433 1.00 . A A . 633 LYS HB3 1 1
19 32990 1 1 42 LYS HD2 H 182.867 -11.973 -0.948 1.00 . A A . 633 LYS HD2 1 1
19 32991 1 1 42 LYS HD3 H 181.188 -12.108 -1.476 1.00 . A A . 633 LYS HD3 1 1
19 32992 1 1 42 LYS HE2 H 182.085 -11.593 -3.818 1.00 . A A . 633 LYS HE2 1 1
19 32993 1 1 42 LYS HE3 H 183.677 -11.943 -3.148 1.00 . A A . 633 LYS HE3 1 1
19 32994 1 1 42 LYS HG2 H 182.899 -9.708 -2.077 1.00 . A A . 633 LYS HG2 1 1
19 32995 1 1 42 LYS HG3 H 181.915 -9.837 -0.620 1.00 . A A . 633 LYS HG3 1 1
19 32996 1 1 42 LYS HZ1 H 181.929 -13.765 -4.175 1.00 . A A . 633 LYS HZ1 1 1
19 32997 1 1 42 LYS HZ2 H 181.756 -13.963 -2.505 1.00 . A A . 633 LYS HZ2 1 1
19 32998 1 1 42 LYS HZ3 H 183.281 -14.116 -3.219 1.00 . A A . 633 LYS HZ3 1 1
19 32999 1 1 42 LYS N N 178.973 -8.045 -2.624 1.00 . A A . 633 LYS N 1 1
19 33000 1 1 42 LYS NZ N 182.379 -13.598 -3.252 1.00 . A A . 633 LYS NZ 1 1
19 33001 1 1 42 LYS O O 181.440 -6.678 -2.742 1.00 . A A . 633 LYS O 1 1
19 33002 1 1 43 VAL C C 183.820 -6.321 0.258 1.00 . A A . 634 VAL C 1 1
19 33003 1 1 43 VAL CA C 182.499 -5.877 -0.341 1.00 . A A . 634 VAL CA 1 1
19 33004 1 1 43 VAL CB C 181.899 -4.770 0.551 1.00 . A A . 634 VAL CB 1 1
19 33005 1 1 43 VAL CG1 C 182.990 -3.892 1.156 1.00 . A A . 634 VAL CG1 1 1
19 33006 1 1 43 VAL CG2 C 180.924 -3.931 -0.250 1.00 . A A . 634 VAL CG2 1 1
19 33007 1 1 43 VAL H H 181.262 -7.489 0.261 1.00 . A A . 634 VAL H 1 1
19 33008 1 1 43 VAL HA H 182.690 -5.448 -1.314 1.00 . A A . 634 VAL HA 1 1
19 33009 1 1 43 VAL HB H 181.357 -5.240 1.358 1.00 . A A . 634 VAL HB 1 1
19 33010 1 1 43 VAL HG11 H 182.538 -3.082 1.707 1.00 . A A . 634 VAL HG11 1 1
19 33011 1 1 43 VAL HG12 H 183.608 -3.491 0.366 1.00 . A A . 634 VAL HG12 1 1
19 33012 1 1 43 VAL HG13 H 183.603 -4.484 1.822 1.00 . A A . 634 VAL HG13 1 1
19 33013 1 1 43 VAL HG21 H 181.107 -2.885 -0.055 1.00 . A A . 634 VAL HG21 1 1
19 33014 1 1 43 VAL HG22 H 179.916 -4.182 0.043 1.00 . A A . 634 VAL HG22 1 1
19 33015 1 1 43 VAL HG23 H 181.059 -4.132 -1.302 1.00 . A A . 634 VAL HG23 1 1
19 33016 1 1 43 VAL N N 181.567 -6.982 -0.521 1.00 . A A . 634 VAL N 1 1
19 33017 1 1 43 VAL O O 183.904 -7.328 0.958 1.00 . A A . 634 VAL O 1 1
19 33018 1 1 44 VAL C C 186.542 -4.763 1.559 1.00 . A A . 635 VAL C 1 1
19 33019 1 1 44 VAL CA C 186.176 -5.786 0.484 1.00 . A A . 635 VAL CA 1 1
19 33020 1 1 44 VAL CB C 187.201 -5.758 -0.670 1.00 . A A . 635 VAL CB 1 1
19 33021 1 1 44 VAL CG1 C 188.475 -5.026 -0.283 1.00 . A A . 635 VAL CG1 1 1
19 33022 1 1 44 VAL CG2 C 187.500 -7.172 -1.121 1.00 . A A . 635 VAL CG2 1 1
19 33023 1 1 44 VAL H H 184.689 -4.740 -0.584 1.00 . A A . 635 VAL H 1 1
19 33024 1 1 44 VAL HA H 186.184 -6.773 0.924 1.00 . A A . 635 VAL HA 1 1
19 33025 1 1 44 VAL HB H 186.755 -5.232 -1.501 1.00 . A A . 635 VAL HB 1 1
19 33026 1 1 44 VAL HG11 H 188.238 -3.997 -0.057 1.00 . A A . 635 VAL HG11 1 1
19 33027 1 1 44 VAL HG12 H 189.175 -5.063 -1.103 1.00 . A A . 635 VAL HG12 1 1
19 33028 1 1 44 VAL HG13 H 188.912 -5.496 0.585 1.00 . A A . 635 VAL HG13 1 1
19 33029 1 1 44 VAL HG21 H 187.771 -7.168 -2.165 1.00 . A A . 635 VAL HG21 1 1
19 33030 1 1 44 VAL HG22 H 186.620 -7.783 -0.977 1.00 . A A . 635 VAL HG22 1 1
19 33031 1 1 44 VAL HG23 H 188.315 -7.572 -0.536 1.00 . A A . 635 VAL HG23 1 1
19 33032 1 1 44 VAL N N 184.843 -5.530 -0.020 1.00 . A A . 635 VAL N 1 1
19 33033 1 1 44 VAL O O 185.942 -3.689 1.634 1.00 . A A . 635 VAL O 1 1
19 33034 1 1 45 GLY C C 189.442 -3.973 3.458 1.00 . A A . 636 GLY C 1 1
19 33035 1 1 45 GLY CA C 187.943 -4.192 3.442 1.00 . A A . 636 GLY CA 1 1
19 33036 1 1 45 GLY H H 187.969 -5.966 2.282 1.00 . A A . 636 GLY H 1 1
19 33037 1 1 45 GLY HA2 H 187.452 -3.240 3.301 1.00 . A A . 636 GLY HA2 1 1
19 33038 1 1 45 GLY HA3 H 187.641 -4.603 4.394 1.00 . A A . 636 GLY HA3 1 1
19 33039 1 1 45 GLY N N 187.524 -5.098 2.388 1.00 . A A . 636 GLY N 1 1
19 33040 1 1 45 GLY O O 190.204 -4.825 3.005 1.00 . A A . 636 GLY O 1 1
19 33041 1 1 46 GLY C C 191.899 -2.310 2.673 1.00 . A A . 637 GLY C 1 1
19 33042 1 1 46 GLY CA C 191.282 -2.517 4.042 1.00 . A A . 637 GLY CA 1 1
19 33043 1 1 46 GLY H H 189.209 -2.181 4.319 1.00 . A A . 637 GLY H 1 1
19 33044 1 1 46 GLY HA2 H 191.416 -1.616 4.623 1.00 . A A . 637 GLY HA2 1 1
19 33045 1 1 46 GLY HA3 H 191.793 -3.329 4.536 1.00 . A A . 637 GLY HA3 1 1
19 33046 1 1 46 GLY N N 189.864 -2.825 3.978 1.00 . A A . 637 GLY N 1 1
19 33047 1 1 46 GLY O O 192.791 -3.056 2.268 1.00 . A A . 637 GLY O 1 1
19 33048 1 1 47 LYS C C 192.528 0.418 0.587 1.00 . A A . 638 LYS C 1 1
19 33049 1 1 47 LYS CA C 191.939 -0.988 0.628 1.00 . A A . 638 LYS CA 1 1
19 33050 1 1 47 LYS CB C 190.827 -1.120 -0.414 1.00 . A A . 638 LYS CB 1 1
19 33051 1 1 47 LYS CD C 191.365 -3.467 -1.139 1.00 . A A . 638 LYS CD 1 1
19 33052 1 1 47 LYS CE C 191.081 -3.819 -2.592 1.00 . A A . 638 LYS CE 1 1
19 33053 1 1 47 LYS CG C 190.303 -2.539 -0.571 1.00 . A A . 638 LYS CG 1 1
19 33054 1 1 47 LYS H H 190.716 -0.735 2.337 1.00 . A A . 638 LYS H 1 1
19 33055 1 1 47 LYS HA H 192.719 -1.699 0.402 1.00 . A A . 638 LYS HA 1 1
19 33056 1 1 47 LYS HB2 H 190.003 -0.485 -0.126 1.00 . A A . 638 LYS HB2 1 1
19 33057 1 1 47 LYS HB3 H 191.205 -0.791 -1.370 1.00 . A A . 638 LYS HB3 1 1
19 33058 1 1 47 LYS HD2 H 192.326 -2.981 -1.079 1.00 . A A . 638 LYS HD2 1 1
19 33059 1 1 47 LYS HD3 H 191.383 -4.377 -0.555 1.00 . A A . 638 LYS HD3 1 1
19 33060 1 1 47 LYS HE2 H 191.857 -4.482 -2.946 1.00 . A A . 638 LYS HE2 1 1
19 33061 1 1 47 LYS HE3 H 190.126 -4.320 -2.649 1.00 . A A . 638 LYS HE3 1 1
19 33062 1 1 47 LYS HG2 H 189.998 -2.908 0.397 1.00 . A A . 638 LYS HG2 1 1
19 33063 1 1 47 LYS HG3 H 189.453 -2.527 -1.237 1.00 . A A . 638 LYS HG3 1 1
19 33064 1 1 47 LYS HZ1 H 190.066 -2.288 -3.586 1.00 . A A . 638 LYS HZ1 1 1
19 33065 1 1 47 LYS HZ2 H 191.451 -2.827 -4.392 1.00 . A A . 638 LYS HZ2 1 1
19 33066 1 1 47 LYS HZ3 H 191.599 -1.842 -3.025 1.00 . A A . 638 LYS HZ3 1 1
19 33067 1 1 47 LYS N N 191.425 -1.294 1.959 1.00 . A A . 638 LYS N 1 1
19 33068 1 1 47 LYS NZ N 191.048 -2.609 -3.459 1.00 . A A . 638 LYS NZ 1 1
19 33069 1 1 47 LYS O O 191.815 1.393 0.352 1.00 . A A . 638 LYS O 1 1
19 33070 1 1 48 MET C C 194.353 2.501 -0.531 1.00 . A A . 639 MET C 1 1
19 33071 1 1 48 MET CA C 194.519 1.802 0.814 1.00 . A A . 639 MET CA 1 1
19 33072 1 1 48 MET CB C 196.005 1.613 1.123 1.00 . A A . 639 MET CB 1 1
19 33073 1 1 48 MET CE C 195.953 3.761 4.215 1.00 . A A . 639 MET CE 1 1
19 33074 1 1 48 MET CG C 196.670 2.855 1.695 1.00 . A A . 639 MET CG 1 1
19 33075 1 1 48 MET H H 194.347 -0.299 1.005 1.00 . A A . 639 MET H 1 1
19 33076 1 1 48 MET HA H 194.076 2.418 1.582 1.00 . A A . 639 MET HA 1 1
19 33077 1 1 48 MET HB2 H 196.114 0.810 1.836 1.00 . A A . 639 MET HB2 1 1
19 33078 1 1 48 MET HB3 H 196.519 1.345 0.211 1.00 . A A . 639 MET HB3 1 1
19 33079 1 1 48 MET HE1 H 195.181 4.028 3.507 1.00 . A A . 639 MET HE1 1 1
19 33080 1 1 48 MET HE2 H 196.460 4.656 4.546 1.00 . A A . 639 MET HE2 1 1
19 33081 1 1 48 MET HE3 H 195.508 3.264 5.063 1.00 . A A . 639 MET HE3 1 1
19 33082 1 1 48 MET HG2 H 197.561 3.066 1.124 1.00 . A A . 639 MET HG2 1 1
19 33083 1 1 48 MET HG3 H 195.984 3.686 1.609 1.00 . A A . 639 MET HG3 1 1
19 33084 1 1 48 MET N N 193.833 0.515 0.822 1.00 . A A . 639 MET N 1 1
19 33085 1 1 48 MET O O 194.908 2.067 -1.541 1.00 . A A . 639 MET O 1 1
19 33086 1 1 48 MET SD S 197.130 2.664 3.429 1.00 . A A . 639 MET SD 1 1
19 33087 1 1 49 THR C C 194.513 5.276 -2.060 1.00 . A A . 640 THR C 1 1
19 33088 1 1 49 THR CA C 193.345 4.343 -1.759 1.00 . A A . 640 THR CA 1 1
19 33089 1 1 49 THR CB C 192.052 5.150 -1.638 1.00 . A A . 640 THR CB 1 1
19 33090 1 1 49 THR CG2 C 190.853 4.308 -1.258 1.00 . A A . 640 THR CG2 1 1
19 33091 1 1 49 THR H H 193.168 3.881 0.298 1.00 . A A . 640 THR H 1 1
19 33092 1 1 49 THR HA H 193.243 3.640 -2.572 1.00 . A A . 640 THR HA 1 1
19 33093 1 1 49 THR HB H 191.840 5.617 -2.588 1.00 . A A . 640 THR HB 1 1
19 33094 1 1 49 THR HG1 H 192.275 5.770 0.207 1.00 . A A . 640 THR HG1 1 1
19 33095 1 1 49 THR HG21 H 190.007 4.591 -1.866 1.00 . A A . 640 THR HG21 1 1
19 33096 1 1 49 THR HG22 H 190.616 4.467 -0.216 1.00 . A A . 640 THR HG22 1 1
19 33097 1 1 49 THR HG23 H 191.080 3.264 -1.422 1.00 . A A . 640 THR HG23 1 1
19 33098 1 1 49 THR N N 193.584 3.585 -0.538 1.00 . A A . 640 THR N 1 1
19 33099 1 1 49 THR O O 195.511 5.290 -1.339 1.00 . A A . 640 THR O 1 1
19 33100 1 1 49 THR OG1 O 192.186 6.169 -0.661 1.00 . A A . 640 THR OG1 1 1
19 33101 1 1 50 ASP C C 195.513 8.171 -2.563 1.00 . A A . 641 ASP C 1 1
19 33102 1 1 50 ASP CA C 195.429 6.989 -3.528 1.00 . A A . 641 ASP CA 1 1
19 33103 1 1 50 ASP CB C 195.175 7.495 -4.949 1.00 . A A . 641 ASP CB 1 1
19 33104 1 1 50 ASP CG C 195.037 6.363 -5.949 1.00 . A A . 641 ASP CG 1 1
19 33105 1 1 50 ASP H H 193.565 5.995 -3.667 1.00 . A A . 641 ASP H 1 1
19 33106 1 1 50 ASP HA H 196.370 6.459 -3.510 1.00 . A A . 641 ASP HA 1 1
19 33107 1 1 50 ASP HB2 H 194.263 8.073 -4.961 1.00 . A A . 641 ASP HB2 1 1
19 33108 1 1 50 ASP HB3 H 195.998 8.123 -5.254 1.00 . A A . 641 ASP HB3 1 1
19 33109 1 1 50 ASP N N 194.384 6.053 -3.131 1.00 . A A . 641 ASP N 1 1
19 33110 1 1 50 ASP O O 196.482 8.930 -2.584 1.00 . A A . 641 ASP O 1 1
19 33111 1 1 50 ASP OD1 O 194.017 5.645 -5.897 1.00 . A A . 641 ASP OD1 1 1
19 33112 1 1 50 ASP OD2 O 195.951 6.194 -6.784 1.00 . A A . 641 ASP OD2 1 1
19 33113 1 1 51 LEU C C 195.347 9.100 0.454 1.00 . A A . 642 LEU C 1 1
19 33114 1 1 51 LEU CA C 194.466 9.415 -0.751 1.00 . A A . 642 LEU CA 1 1
19 33115 1 1 51 LEU CB C 193.030 9.678 -0.291 1.00 . A A . 642 LEU CB 1 1
19 33116 1 1 51 LEU CD1 C 192.673 11.400 -2.079 1.00 . A A . 642 LEU CD1 1 1
19 33117 1 1 51 LEU CD2 C 191.787 9.081 -2.384 1.00 . A A . 642 LEU CD2 1 1
19 33118 1 1 51 LEU CG C 192.083 10.185 -1.380 1.00 . A A . 642 LEU CG 1 1
19 33119 1 1 51 LEU H H 193.751 7.689 -1.743 1.00 . A A . 642 LEU H 1 1
19 33120 1 1 51 LEU HA H 194.847 10.300 -1.237 1.00 . A A . 642 LEU HA 1 1
19 33121 1 1 51 LEU HB2 H 192.628 8.758 0.108 1.00 . A A . 642 LEU HB2 1 1
19 33122 1 1 51 LEU HB3 H 193.057 10.412 0.501 1.00 . A A . 642 LEU HB3 1 1
19 33123 1 1 51 LEU HD11 H 193.597 11.123 -2.563 1.00 . A A . 642 LEU HD11 1 1
19 33124 1 1 51 LEU HD12 H 192.865 12.175 -1.352 1.00 . A A . 642 LEU HD12 1 1
19 33125 1 1 51 LEU HD13 H 191.975 11.764 -2.817 1.00 . A A . 642 LEU HD13 1 1
19 33126 1 1 51 LEU HD21 H 190.928 9.355 -2.978 1.00 . A A . 642 LEU HD21 1 1
19 33127 1 1 51 LEU HD22 H 191.582 8.160 -1.858 1.00 . A A . 642 LEU HD22 1 1
19 33128 1 1 51 LEU HD23 H 192.641 8.943 -3.030 1.00 . A A . 642 LEU HD23 1 1
19 33129 1 1 51 LEU HG H 191.150 10.484 -0.924 1.00 . A A . 642 LEU HG 1 1
19 33130 1 1 51 LEU N N 194.497 8.324 -1.717 1.00 . A A . 642 LEU N 1 1
19 33131 1 1 51 LEU O O 195.956 9.995 1.043 1.00 . A A . 642 LEU O 1 1
19 33132 1 1 52 GLY C C 195.389 6.863 3.094 1.00 . A A . 643 GLY C 1 1
19 33133 1 1 52 GLY CA C 196.220 7.411 1.949 1.00 . A A . 643 GLY CA 1 1
19 33134 1 1 52 GLY H H 194.905 7.154 0.310 1.00 . A A . 643 GLY H 1 1
19 33135 1 1 52 GLY HA2 H 196.911 6.648 1.624 1.00 . A A . 643 GLY HA2 1 1
19 33136 1 1 52 GLY HA3 H 196.783 8.262 2.303 1.00 . A A . 643 GLY HA3 1 1
19 33137 1 1 52 GLY N N 195.412 7.823 0.816 1.00 . A A . 643 GLY N 1 1
19 33138 1 1 52 GLY O O 195.857 6.792 4.230 1.00 . A A . 643 GLY O 1 1
19 33139 1 1 53 ARG C C 192.646 4.614 3.349 1.00 . A A . 644 ARG C 1 1
19 33140 1 1 53 ARG CA C 193.257 5.931 3.812 1.00 . A A . 644 ARG CA 1 1
19 33141 1 1 53 ARG CB C 192.149 6.935 4.137 1.00 . A A . 644 ARG CB 1 1
19 33142 1 1 53 ARG CD C 191.459 8.758 5.725 1.00 . A A . 644 ARG CD 1 1
19 33143 1 1 53 ARG CG C 192.617 8.105 4.987 1.00 . A A . 644 ARG CG 1 1
19 33144 1 1 53 ARG CZ C 191.137 9.975 7.844 1.00 . A A . 644 ARG CZ 1 1
19 33145 1 1 53 ARG H H 193.832 6.556 1.874 1.00 . A A . 644 ARG H 1 1
19 33146 1 1 53 ARG HA H 193.838 5.750 4.704 1.00 . A A . 644 ARG HA 1 1
19 33147 1 1 53 ARG HB2 H 191.751 7.327 3.213 1.00 . A A . 644 ARG HB2 1 1
19 33148 1 1 53 ARG HB3 H 191.361 6.423 4.670 1.00 . A A . 644 ARG HB3 1 1
19 33149 1 1 53 ARG HD2 H 191.180 9.660 5.203 1.00 . A A . 644 ARG HD2 1 1
19 33150 1 1 53 ARG HD3 H 190.623 8.075 5.734 1.00 . A A . 644 ARG HD3 1 1
19 33151 1 1 53 ARG HE H 192.586 8.647 7.496 1.00 . A A . 644 ARG HE 1 1
19 33152 1 1 53 ARG HG2 H 193.334 7.747 5.711 1.00 . A A . 644 ARG HG2 1 1
19 33153 1 1 53 ARG HG3 H 193.085 8.838 4.347 1.00 . A A . 644 ARG HG3 1 1
19 33154 1 1 53 ARG HH11 H 189.782 10.418 6.409 1.00 . A A . 644 ARG HH11 1 1
19 33155 1 1 53 ARG HH12 H 189.577 11.260 7.908 1.00 . A A . 644 ARG HH12 1 1
19 33156 1 1 53 ARG HH21 H 192.318 9.755 9.469 1.00 . A A . 644 ARG HH21 1 1
19 33157 1 1 53 ARG HH22 H 191.017 10.885 9.645 1.00 . A A . 644 ARG HH22 1 1
19 33158 1 1 53 ARG N N 194.152 6.475 2.797 1.00 . A A . 644 ARG N 1 1
19 33159 1 1 53 ARG NE N 191.809 9.097 7.103 1.00 . A A . 644 ARG NE 1 1
19 33160 1 1 53 ARG NH1 N 190.079 10.603 7.346 1.00 . A A . 644 ARG NH1 1 1
19 33161 1 1 53 ARG NH2 N 191.522 10.225 9.087 1.00 . A A . 644 ARG NH2 1 1
19 33162 1 1 53 ARG O O 192.588 4.331 2.152 1.00 . A A . 644 ARG O 1 1
19 33163 1 1 54 LEU C C 190.068 2.648 3.868 1.00 . A A . 645 LEU C 1 1
19 33164 1 1 54 LEU CA C 191.583 2.522 3.993 1.00 . A A . 645 LEU CA 1 1
19 33165 1 1 54 LEU CB C 191.932 1.495 5.071 1.00 . A A . 645 LEU CB 1 1
19 33166 1 1 54 LEU CD1 C 193.654 0.120 6.264 1.00 . A A . 645 LEU CD1 1 1
19 33167 1 1 54 LEU CD2 C 193.736 0.330 3.772 1.00 . A A . 645 LEU CD2 1 1
19 33168 1 1 54 LEU CG C 193.391 1.034 5.078 1.00 . A A . 645 LEU CG 1 1
19 33169 1 1 54 LEU H H 192.263 4.091 5.240 1.00 . A A . 645 LEU H 1 1
19 33170 1 1 54 LEU HA H 191.983 2.187 3.048 1.00 . A A . 645 LEU HA 1 1
19 33171 1 1 54 LEU HB2 H 191.708 1.928 6.036 1.00 . A A . 645 LEU HB2 1 1
19 33172 1 1 54 LEU HB3 H 191.304 0.628 4.930 1.00 . A A . 645 LEU HB3 1 1
19 33173 1 1 54 LEU HD11 H 192.907 0.293 7.026 1.00 . A A . 645 LEU HD11 1 1
19 33174 1 1 54 LEU HD12 H 194.634 0.324 6.668 1.00 . A A . 645 LEU HD12 1 1
19 33175 1 1 54 LEU HD13 H 193.605 -0.910 5.942 1.00 . A A . 645 LEU HD13 1 1
19 33176 1 1 54 LEU HD21 H 192.919 0.442 3.074 1.00 . A A . 645 LEU HD21 1 1
19 33177 1 1 54 LEU HD22 H 193.905 -0.719 3.961 1.00 . A A . 645 LEU HD22 1 1
19 33178 1 1 54 LEU HD23 H 194.629 0.769 3.353 1.00 . A A . 645 LEU HD23 1 1
19 33179 1 1 54 LEU HG H 194.033 1.897 5.174 1.00 . A A . 645 LEU HG 1 1
19 33180 1 1 54 LEU N N 192.190 3.810 4.305 1.00 . A A . 645 LEU N 1 1
19 33181 1 1 54 LEU O O 189.455 3.525 4.478 1.00 . A A . 645 LEU O 1 1
19 33182 1 1 55 GLY C C 187.473 0.457 2.452 1.00 . A A . 646 GLY C 1 1
19 33183 1 1 55 GLY CA C 188.033 1.799 2.879 1.00 . A A . 646 GLY CA 1 1
19 33184 1 1 55 GLY H H 190.012 1.094 2.610 1.00 . A A . 646 GLY H 1 1
19 33185 1 1 55 GLY HA2 H 187.563 2.094 3.806 1.00 . A A . 646 GLY HA2 1 1
19 33186 1 1 55 GLY HA3 H 187.798 2.532 2.121 1.00 . A A . 646 GLY HA3 1 1
19 33187 1 1 55 GLY N N 189.472 1.768 3.072 1.00 . A A . 646 GLY N 1 1
19 33188 1 1 55 GLY O O 188.034 -0.590 2.778 1.00 . A A . 646 GLY O 1 1
19 33189 1 1 56 ALA C C 185.296 -0.622 -0.205 1.00 . A A . 647 ALA C 1 1
19 33190 1 1 56 ALA CA C 185.720 -0.737 1.257 1.00 . A A . 647 ALA CA 1 1
19 33191 1 1 56 ALA CB C 184.518 -1.069 2.129 1.00 . A A . 647 ALA CB 1 1
19 33192 1 1 56 ALA H H 185.960 1.354 1.504 1.00 . A A . 647 ALA H 1 1
19 33193 1 1 56 ALA HA H 186.434 -1.542 1.351 1.00 . A A . 647 ALA HA 1 1
19 33194 1 1 56 ALA HB1 H 184.145 -0.164 2.588 1.00 . A A . 647 ALA HB1 1 1
19 33195 1 1 56 ALA HB2 H 184.814 -1.767 2.899 1.00 . A A . 647 ALA HB2 1 1
19 33196 1 1 56 ALA HB3 H 183.743 -1.512 1.522 1.00 . A A . 647 ALA HB3 1 1
19 33197 1 1 56 ALA N N 186.359 0.486 1.725 1.00 . A A . 647 ALA N 1 1
19 33198 1 1 56 ALA O O 184.853 0.434 -0.653 1.00 . A A . 647 ALA O 1 1
19 33199 1 1 57 PHE C C 184.178 -2.965 -2.641 1.00 . A A . 648 PHE C 1 1
19 33200 1 1 57 PHE CA C 185.064 -1.758 -2.349 1.00 . A A . 648 PHE CA 1 1
19 33201 1 1 57 PHE CB C 186.317 -1.807 -3.226 1.00 . A A . 648 PHE CB 1 1
19 33202 1 1 57 PHE CD1 C 187.957 -0.054 -2.498 1.00 . A A . 648 PHE CD1 1 1
19 33203 1 1 57 PHE CD2 C 186.649 0.357 -4.450 1.00 . A A . 648 PHE CD2 1 1
19 33204 1 1 57 PHE CE1 C 188.577 1.172 -2.651 1.00 . A A . 648 PHE CE1 1 1
19 33205 1 1 57 PHE CE2 C 187.265 1.584 -4.609 1.00 . A A . 648 PHE CE2 1 1
19 33206 1 1 57 PHE CG C 186.988 -0.474 -3.395 1.00 . A A . 648 PHE CG 1 1
19 33207 1 1 57 PHE CZ C 188.230 1.992 -3.709 1.00 . A A . 648 PHE CZ 1 1
19 33208 1 1 57 PHE H H 185.792 -2.531 -0.518 1.00 . A A . 648 PHE H 1 1
19 33209 1 1 57 PHE HA H 184.512 -0.856 -2.573 1.00 . A A . 648 PHE HA 1 1
19 33210 1 1 57 PHE HB2 H 187.032 -2.484 -2.782 1.00 . A A . 648 PHE HB2 1 1
19 33211 1 1 57 PHE HB3 H 186.047 -2.171 -4.207 1.00 . A A . 648 PHE HB3 1 1
19 33212 1 1 57 PHE HD1 H 188.228 -0.694 -1.671 1.00 . A A . 648 PHE HD1 1 1
19 33213 1 1 57 PHE HD2 H 185.894 0.039 -5.153 1.00 . A A . 648 PHE HD2 1 1
19 33214 1 1 57 PHE HE1 H 189.331 1.489 -1.946 1.00 . A A . 648 PHE HE1 1 1
19 33215 1 1 57 PHE HE2 H 186.993 2.222 -5.436 1.00 . A A . 648 PHE HE2 1 1
19 33216 1 1 57 PHE HZ H 188.714 2.950 -3.831 1.00 . A A . 648 PHE HZ 1 1
19 33217 1 1 57 PHE N N 185.434 -1.722 -0.939 1.00 . A A . 648 PHE N 1 1
19 33218 1 1 57 PHE O O 184.356 -4.029 -2.051 1.00 . A A . 648 PHE O 1 1
19 33219 1 1 58 ILE C C 182.965 -4.817 -4.932 1.00 . A A . 649 ILE C 1 1
19 33220 1 1 58 ILE CA C 182.321 -3.884 -3.909 1.00 . A A . 649 ILE CA 1 1
19 33221 1 1 58 ILE CB C 180.986 -3.348 -4.481 1.00 . A A . 649 ILE CB 1 1
19 33222 1 1 58 ILE CD1 C 179.313 -1.487 -4.027 1.00 . A A . 649 ILE CD1 1 1
19 33223 1 1 58 ILE CG1 C 180.240 -2.525 -3.430 1.00 . A A . 649 ILE CG1 1 1
19 33224 1 1 58 ILE CG2 C 180.112 -4.493 -4.972 1.00 . A A . 649 ILE CG2 1 1
19 33225 1 1 58 ILE H H 183.128 -1.928 -3.993 1.00 . A A . 649 ILE H 1 1
19 33226 1 1 58 ILE HA H 182.107 -4.444 -3.009 1.00 . A A . 649 ILE HA 1 1
19 33227 1 1 58 ILE HB H 181.214 -2.716 -5.326 1.00 . A A . 649 ILE HB 1 1
19 33228 1 1 58 ILE HD11 H 178.459 -1.353 -3.382 1.00 . A A . 649 ILE HD11 1 1
19 33229 1 1 58 ILE HD12 H 178.980 -1.818 -5.000 1.00 . A A . 649 ILE HD12 1 1
19 33230 1 1 58 ILE HD13 H 179.839 -0.549 -4.128 1.00 . A A . 649 ILE HD13 1 1
19 33231 1 1 58 ILE HG12 H 179.643 -3.188 -2.819 1.00 . A A . 649 ILE HG12 1 1
19 33232 1 1 58 ILE HG13 H 180.957 -2.013 -2.805 1.00 . A A . 649 ILE HG13 1 1
19 33233 1 1 58 ILE HG21 H 179.907 -5.166 -4.154 1.00 . A A . 649 ILE HG21 1 1
19 33234 1 1 58 ILE HG22 H 180.627 -5.027 -5.757 1.00 . A A . 649 ILE HG22 1 1
19 33235 1 1 58 ILE HG23 H 179.183 -4.098 -5.356 1.00 . A A . 649 ILE HG23 1 1
19 33236 1 1 58 ILE N N 183.226 -2.797 -3.551 1.00 . A A . 649 ILE N 1 1
19 33237 1 1 58 ILE O O 183.311 -4.403 -6.038 1.00 . A A . 649 ILE O 1 1
19 33238 1 1 59 THR C C 182.754 -7.568 -6.481 1.00 . A A . 650 THR C 1 1
19 33239 1 1 59 THR CA C 183.738 -7.074 -5.423 1.00 . A A . 650 THR CA 1 1
19 33240 1 1 59 THR CB C 184.254 -8.257 -4.602 1.00 . A A . 650 THR CB 1 1
19 33241 1 1 59 THR CG2 C 185.011 -7.840 -3.359 1.00 . A A . 650 THR CG2 1 1
19 33242 1 1 59 THR H H 182.843 -6.343 -3.649 1.00 . A A . 650 THR H 1 1
19 33243 1 1 59 THR HA H 184.573 -6.606 -5.921 1.00 . A A . 650 THR HA 1 1
19 33244 1 1 59 THR HB H 184.925 -8.841 -5.216 1.00 . A A . 650 THR HB 1 1
19 33245 1 1 59 THR HG1 H 182.830 -9.552 -4.959 1.00 . A A . 650 THR HG1 1 1
19 33246 1 1 59 THR HG21 H 184.885 -6.779 -3.199 1.00 . A A . 650 THR HG21 1 1
19 33247 1 1 59 THR HG22 H 186.060 -8.062 -3.484 1.00 . A A . 650 THR HG22 1 1
19 33248 1 1 59 THR HG23 H 184.627 -8.380 -2.507 1.00 . A A . 650 THR HG23 1 1
19 33249 1 1 59 THR N N 183.129 -6.078 -4.548 1.00 . A A . 650 THR N 1 1
19 33250 1 1 59 THR O O 183.151 -7.890 -7.602 1.00 . A A . 650 THR O 1 1
19 33251 1 1 59 THR OG1 O 183.184 -9.091 -4.196 1.00 . A A . 650 THR OG1 1 1
19 33252 1 1 60 LYS C C 179.045 -7.853 -6.533 1.00 . A A . 651 LYS C 1 1
19 33253 1 1 60 LYS CA C 180.455 -8.098 -7.064 1.00 . A A . 651 LYS CA 1 1
19 33254 1 1 60 LYS CB C 180.649 -9.588 -7.359 1.00 . A A . 651 LYS CB 1 1
19 33255 1 1 60 LYS CD C 181.259 -11.719 -6.168 1.00 . A A . 651 LYS CD 1 1
19 33256 1 1 60 LYS CE C 181.089 -12.538 -7.438 1.00 . A A . 651 LYS CE 1 1
19 33257 1 1 60 LYS CG C 180.361 -10.490 -6.169 1.00 . A A . 651 LYS CG 1 1
19 33258 1 1 60 LYS H H 181.212 -7.369 -5.219 1.00 . A A . 651 LYS H 1 1
19 33259 1 1 60 LYS HA H 180.578 -7.545 -7.982 1.00 . A A . 651 LYS HA 1 1
19 33260 1 1 60 LYS HB2 H 179.990 -9.871 -8.166 1.00 . A A . 651 LYS HB2 1 1
19 33261 1 1 60 LYS HB3 H 181.671 -9.751 -7.668 1.00 . A A . 651 LYS HB3 1 1
19 33262 1 1 60 LYS HD2 H 182.288 -11.401 -6.093 1.00 . A A . 651 LYS HD2 1 1
19 33263 1 1 60 LYS HD3 H 181.007 -12.334 -5.317 1.00 . A A . 651 LYS HD3 1 1
19 33264 1 1 60 LYS HE2 H 181.002 -13.580 -7.169 1.00 . A A . 651 LYS HE2 1 1
19 33265 1 1 60 LYS HE3 H 180.186 -12.219 -7.940 1.00 . A A . 651 LYS HE3 1 1
19 33266 1 1 60 LYS HG2 H 180.528 -9.935 -5.260 1.00 . A A . 651 LYS HG2 1 1
19 33267 1 1 60 LYS HG3 H 179.329 -10.810 -6.214 1.00 . A A . 651 LYS HG3 1 1
19 33268 1 1 60 LYS HZ1 H 181.914 -12.387 -9.350 1.00 . A A . 651 LYS HZ1 1 1
19 33269 1 1 60 LYS HZ2 H 182.925 -13.146 -8.226 1.00 . A A . 651 LYS HZ2 1 1
19 33270 1 1 60 LYS HZ3 H 182.721 -11.467 -8.181 1.00 . A A . 651 LYS HZ3 1 1
19 33271 1 1 60 LYS N N 181.474 -7.633 -6.126 1.00 . A A . 651 LYS N 1 1
19 33272 1 1 60 LYS NZ N 182.243 -12.373 -8.364 1.00 . A A . 651 LYS NZ 1 1
19 33273 1 1 60 LYS O O 178.832 -7.737 -5.327 1.00 . A A . 651 LYS O 1 1
19 33274 1 1 61 VAL C C 175.788 -8.637 -7.679 1.00 . A A . 652 VAL C 1 1
19 33275 1 1 61 VAL CA C 176.688 -7.550 -7.100 1.00 . A A . 652 VAL CA 1 1
19 33276 1 1 61 VAL CB C 176.183 -6.177 -7.603 1.00 . A A . 652 VAL CB 1 1
19 33277 1 1 61 VAL CG1 C 176.020 -5.204 -6.450 1.00 . A A . 652 VAL CG1 1 1
19 33278 1 1 61 VAL CG2 C 177.115 -5.604 -8.656 1.00 . A A . 652 VAL CG2 1 1
19 33279 1 1 61 VAL H H 178.333 -7.881 -8.398 1.00 . A A . 652 VAL H 1 1
19 33280 1 1 61 VAL HA H 176.611 -7.567 -6.022 1.00 . A A . 652 VAL HA 1 1
19 33281 1 1 61 VAL HB H 175.212 -6.319 -8.056 1.00 . A A . 652 VAL HB 1 1
19 33282 1 1 61 VAL HG11 H 175.229 -5.545 -5.801 1.00 . A A . 652 VAL HG11 1 1
19 33283 1 1 61 VAL HG12 H 175.770 -4.226 -6.839 1.00 . A A . 652 VAL HG12 1 1
19 33284 1 1 61 VAL HG13 H 176.945 -5.146 -5.894 1.00 . A A . 652 VAL HG13 1 1
19 33285 1 1 61 VAL HG21 H 176.598 -4.836 -9.214 1.00 . A A . 652 VAL HG21 1 1
19 33286 1 1 61 VAL HG22 H 177.427 -6.389 -9.328 1.00 . A A . 652 VAL HG22 1 1
19 33287 1 1 61 VAL HG23 H 177.982 -5.177 -8.173 1.00 . A A . 652 VAL HG23 1 1
19 33288 1 1 61 VAL N N 178.089 -7.779 -7.454 1.00 . A A . 652 VAL N 1 1
19 33289 1 1 61 VAL O O 175.915 -9.003 -8.847 1.00 . A A . 652 VAL O 1 1
19 33290 1 1 62 LYS C C 172.696 -9.541 -7.925 1.00 . A A . 653 LYS C 1 1
19 33291 1 1 62 LYS CA C 173.940 -10.173 -7.300 1.00 . A A . 653 LYS CA 1 1
19 33292 1 1 62 LYS CB C 173.543 -11.070 -6.125 1.00 . A A . 653 LYS CB 1 1
19 33293 1 1 62 LYS CD C 172.839 -13.318 -6.997 1.00 . A A . 653 LYS CD 1 1
19 33294 1 1 62 LYS CE C 173.149 -13.548 -8.468 1.00 . A A . 653 LYS CE 1 1
19 33295 1 1 62 LYS CG C 173.939 -12.525 -6.311 1.00 . A A . 653 LYS CG 1 1
19 33296 1 1 62 LYS H H 174.810 -8.802 -5.941 1.00 . A A . 653 LYS H 1 1
19 33297 1 1 62 LYS HA H 174.438 -10.771 -8.048 1.00 . A A . 653 LYS HA 1 1
19 33298 1 1 62 LYS HB2 H 174.021 -10.701 -5.229 1.00 . A A . 653 LYS HB2 1 1
19 33299 1 1 62 LYS HB3 H 172.472 -11.025 -5.994 1.00 . A A . 653 LYS HB3 1 1
19 33300 1 1 62 LYS HD2 H 172.739 -14.276 -6.508 1.00 . A A . 653 LYS HD2 1 1
19 33301 1 1 62 LYS HD3 H 171.910 -12.772 -6.916 1.00 . A A . 653 LYS HD3 1 1
19 33302 1 1 62 LYS HE2 H 173.870 -12.811 -8.790 1.00 . A A . 653 LYS HE2 1 1
19 33303 1 1 62 LYS HE3 H 173.568 -14.537 -8.584 1.00 . A A . 653 LYS HE3 1 1
19 33304 1 1 62 LYS HG2 H 174.833 -12.571 -6.915 1.00 . A A . 653 LYS HG2 1 1
19 33305 1 1 62 LYS HG3 H 174.135 -12.962 -5.343 1.00 . A A . 653 LYS HG3 1 1
19 33306 1 1 62 LYS HZ1 H 171.236 -14.159 -9.041 1.00 . A A . 653 LYS HZ1 1 1
19 33307 1 1 62 LYS HZ2 H 172.178 -13.572 -10.317 1.00 . A A . 653 LYS HZ2 1 1
19 33308 1 1 62 LYS HZ3 H 171.501 -12.496 -9.201 1.00 . A A . 653 LYS HZ3 1 1
19 33309 1 1 62 LYS N N 174.870 -9.139 -6.860 1.00 . A A . 653 LYS N 1 1
19 33310 1 1 62 LYS NZ N 171.931 -13.436 -9.316 1.00 . A A . 653 LYS NZ 1 1
19 33311 1 1 62 LYS O O 171.851 -8.988 -7.222 1.00 . A A . 653 LYS O 1 1
19 33312 1 1 63 LYS C C 170.150 -9.687 -9.524 1.00 . A A . 654 LYS C 1 1
19 33313 1 1 63 LYS CA C 171.464 -9.053 -9.969 1.00 . A A . 654 LYS CA 1 1
19 33314 1 1 63 LYS CB C 171.647 -9.240 -11.476 1.00 . A A . 654 LYS CB 1 1
19 33315 1 1 63 LYS CD C 172.256 -7.557 -13.244 1.00 . A A . 654 LYS CD 1 1
19 33316 1 1 63 LYS CE C 171.736 -6.463 -14.162 1.00 . A A . 654 LYS CE 1 1
19 33317 1 1 63 LYS CG C 171.171 -8.052 -12.299 1.00 . A A . 654 LYS CG 1 1
19 33318 1 1 63 LYS H H 173.308 -10.071 -9.753 1.00 . A A . 654 LYS H 1 1
19 33319 1 1 63 LYS HA H 171.430 -7.996 -9.750 1.00 . A A . 654 LYS HA 1 1
19 33320 1 1 63 LYS HB2 H 172.695 -9.399 -11.681 1.00 . A A . 654 LYS HB2 1 1
19 33321 1 1 63 LYS HB3 H 171.092 -10.112 -11.789 1.00 . A A . 654 LYS HB3 1 1
19 33322 1 1 63 LYS HD2 H 173.075 -7.163 -12.661 1.00 . A A . 654 LYS HD2 1 1
19 33323 1 1 63 LYS HD3 H 172.602 -8.385 -13.843 1.00 . A A . 654 LYS HD3 1 1
19 33324 1 1 63 LYS HE2 H 172.493 -6.241 -14.900 1.00 . A A . 654 LYS HE2 1 1
19 33325 1 1 63 LYS HE3 H 170.845 -6.820 -14.657 1.00 . A A . 654 LYS HE3 1 1
19 33326 1 1 63 LYS HG2 H 170.312 -8.350 -12.879 1.00 . A A . 654 LYS HG2 1 1
19 33327 1 1 63 LYS HG3 H 170.896 -7.251 -11.630 1.00 . A A . 654 LYS HG3 1 1
19 33328 1 1 63 LYS HZ1 H 170.576 -4.758 -13.831 1.00 . A A . 654 LYS HZ1 1 1
19 33329 1 1 63 LYS HZ2 H 172.212 -4.556 -13.455 1.00 . A A . 654 LYS HZ2 1 1
19 33330 1 1 63 LYS HZ3 H 171.210 -5.441 -12.419 1.00 . A A . 654 LYS HZ3 1 1
19 33331 1 1 63 LYS N N 172.598 -9.622 -9.248 1.00 . A A . 654 LYS N 1 1
19 33332 1 1 63 LYS NZ N 171.410 -5.218 -13.415 1.00 . A A . 654 LYS NZ 1 1
19 33333 1 1 63 LYS O O 169.880 -10.851 -9.818 1.00 . A A . 654 LYS O 1 1
19 33334 1 1 64 GLY C C 167.852 -9.160 -6.858 1.00 . A A . 655 GLY C 1 1
19 33335 1 1 64 GLY CA C 168.060 -9.415 -8.338 1.00 . A A . 655 GLY CA 1 1
19 33336 1 1 64 GLY H H 169.604 -7.993 -8.605 1.00 . A A . 655 GLY H 1 1
19 33337 1 1 64 GLY HA2 H 167.268 -8.931 -8.889 1.00 . A A . 655 GLY HA2 1 1
19 33338 1 1 64 GLY HA3 H 168.014 -10.479 -8.518 1.00 . A A . 655 GLY HA3 1 1
19 33339 1 1 64 GLY N N 169.336 -8.913 -8.812 1.00 . A A . 655 GLY N 1 1
19 33340 1 1 64 GLY O O 166.718 -9.083 -6.388 1.00 . A A . 655 GLY O 1 1
19 33341 1 1 65 SER C C 168.472 -7.341 -4.404 1.00 . A A . 656 SER C 1 1
19 33342 1 1 65 SER CA C 168.886 -8.781 -4.690 1.00 . A A . 656 SER CA 1 1
19 33343 1 1 65 SER CB C 170.239 -9.071 -4.040 1.00 . A A . 656 SER CB 1 1
19 33344 1 1 65 SER H H 169.828 -9.101 -6.557 1.00 . A A . 656 SER H 1 1
19 33345 1 1 65 SER HA H 168.146 -9.446 -4.272 1.00 . A A . 656 SER HA 1 1
19 33346 1 1 65 SER HB2 H 170.870 -8.199 -4.126 1.00 . A A . 656 SER HB2 1 1
19 33347 1 1 65 SER HB3 H 170.091 -9.309 -2.997 1.00 . A A . 656 SER HB3 1 1
19 33348 1 1 65 SER HG H 170.374 -10.964 -4.528 1.00 . A A . 656 SER HG 1 1
19 33349 1 1 65 SER N N 168.952 -9.029 -6.124 1.00 . A A . 656 SER N 1 1
19 33350 1 1 65 SER O O 168.293 -6.542 -5.322 1.00 . A A . 656 SER O 1 1
19 33351 1 1 65 SER OG O 170.885 -10.163 -4.671 1.00 . A A . 656 SER OG 1 1
19 33352 1 1 66 LEU C C 168.967 -4.644 -3.105 1.00 . A A . 657 LEU C 1 1
19 33353 1 1 66 LEU CA C 167.920 -5.681 -2.713 1.00 . A A . 657 LEU CA 1 1
19 33354 1 1 66 LEU CB C 167.693 -5.637 -1.200 1.00 . A A . 657 LEU CB 1 1
19 33355 1 1 66 LEU CD1 C 167.571 -7.773 0.112 1.00 . A A . 657 LEU CD1 1 1
19 33356 1 1 66 LEU CD2 C 165.698 -6.123 0.242 1.00 . A A . 657 LEU CD2 1 1
19 33357 1 1 66 LEU CG C 166.770 -6.730 -0.651 1.00 . A A . 657 LEU CG 1 1
19 33358 1 1 66 LEU H H 168.475 -7.704 -2.440 1.00 . A A . 657 LEU H 1 1
19 33359 1 1 66 LEU HA H 166.996 -5.444 -3.211 1.00 . A A . 657 LEU HA 1 1
19 33360 1 1 66 LEU HB2 H 168.652 -5.724 -0.712 1.00 . A A . 657 LEU HB2 1 1
19 33361 1 1 66 LEU HB3 H 167.266 -4.677 -0.950 1.00 . A A . 657 LEU HB3 1 1
19 33362 1 1 66 LEU HD11 H 168.284 -7.279 0.756 1.00 . A A . 657 LEU HD11 1 1
19 33363 1 1 66 LEU HD12 H 168.096 -8.406 -0.587 1.00 . A A . 657 LEU HD12 1 1
19 33364 1 1 66 LEU HD13 H 166.902 -8.374 0.710 1.00 . A A . 657 LEU HD13 1 1
19 33365 1 1 66 LEU HD21 H 166.091 -5.241 0.727 1.00 . A A . 657 LEU HD21 1 1
19 33366 1 1 66 LEU HD22 H 165.401 -6.844 0.989 1.00 . A A . 657 LEU HD22 1 1
19 33367 1 1 66 LEU HD23 H 164.841 -5.853 -0.358 1.00 . A A . 657 LEU HD23 1 1
19 33368 1 1 66 LEU HG H 166.278 -7.225 -1.476 1.00 . A A . 657 LEU HG 1 1
19 33369 1 1 66 LEU N N 168.319 -7.021 -3.125 1.00 . A A . 657 LEU N 1 1
19 33370 1 1 66 LEU O O 168.646 -3.611 -3.689 1.00 . A A . 657 LEU O 1 1
19 33371 1 1 67 ALA C C 171.266 -3.503 -4.504 1.00 . A A . 658 ALA C 1 1
19 33372 1 1 67 ALA CA C 171.321 -4.011 -3.068 1.00 . A A . 658 ALA CA 1 1
19 33373 1 1 67 ALA CB C 172.653 -4.697 -2.807 1.00 . A A . 658 ALA CB 1 1
19 33374 1 1 67 ALA H H 170.405 -5.761 -2.298 1.00 . A A . 658 ALA H 1 1
19 33375 1 1 67 ALA HA H 171.245 -3.168 -2.398 1.00 . A A . 658 ALA HA 1 1
19 33376 1 1 67 ALA HB1 H 172.529 -5.443 -2.036 1.00 . A A . 658 ALA HB1 1 1
19 33377 1 1 67 ALA HB2 H 173.380 -3.965 -2.486 1.00 . A A . 658 ALA HB2 1 1
19 33378 1 1 67 ALA HB3 H 172.998 -5.171 -3.714 1.00 . A A . 658 ALA HB3 1 1
19 33379 1 1 67 ALA N N 170.218 -4.923 -2.768 1.00 . A A . 658 ALA N 1 1
19 33380 1 1 67 ALA O O 171.624 -2.360 -4.781 1.00 . A A . 658 ALA O 1 1
19 33381 1 1 68 ASP C C 169.492 -3.188 -7.135 1.00 . A A . 659 ASP C 1 1
19 33382 1 1 68 ASP CA C 170.748 -4.002 -6.827 1.00 . A A . 659 ASP CA 1 1
19 33383 1 1 68 ASP CB C 170.778 -5.262 -7.694 1.00 . A A . 659 ASP CB 1 1
19 33384 1 1 68 ASP CG C 171.835 -5.192 -8.779 1.00 . A A . 659 ASP CG 1 1
19 33385 1 1 68 ASP H H 170.574 -5.265 -5.134 1.00 . A A . 659 ASP H 1 1
19 33386 1 1 68 ASP HA H 171.609 -3.401 -7.060 1.00 . A A . 659 ASP HA 1 1
19 33387 1 1 68 ASP HB2 H 170.988 -6.117 -7.069 1.00 . A A . 659 ASP HB2 1 1
19 33388 1 1 68 ASP HB3 H 169.814 -5.394 -8.164 1.00 . A A . 659 ASP HB3 1 1
19 33389 1 1 68 ASP N N 170.831 -4.362 -5.414 1.00 . A A . 659 ASP N 1 1
19 33390 1 1 68 ASP O O 169.562 -2.151 -7.794 1.00 . A A . 659 ASP O 1 1
19 33391 1 1 68 ASP OD1 O 173.008 -4.918 -8.448 1.00 . A A . 659 ASP OD1 1 1
19 33392 1 1 68 ASP OD2 O 171.489 -5.410 -9.959 1.00 . A A . 659 ASP OD2 1 1
19 33393 1 1 69 VAL C C 166.914 -1.725 -6.099 1.00 . A A . 660 VAL C 1 1
19 33394 1 1 69 VAL CA C 167.075 -3.002 -6.928 1.00 . A A . 660 VAL CA 1 1
19 33395 1 1 69 VAL CB C 165.867 -3.929 -6.667 1.00 . A A . 660 VAL CB 1 1
19 33396 1 1 69 VAL CG1 C 165.597 -4.806 -7.880 1.00 . A A . 660 VAL CG1 1 1
19 33397 1 1 69 VAL CG2 C 166.084 -4.781 -5.424 1.00 . A A . 660 VAL CG2 1 1
19 33398 1 1 69 VAL H H 168.360 -4.515 -6.174 1.00 . A A . 660 VAL H 1 1
19 33399 1 1 69 VAL HA H 167.058 -2.729 -7.973 1.00 . A A . 660 VAL HA 1 1
19 33400 1 1 69 VAL HB H 164.997 -3.310 -6.502 1.00 . A A . 660 VAL HB 1 1
19 33401 1 1 69 VAL HG11 H 164.558 -5.099 -7.889 1.00 . A A . 660 VAL HG11 1 1
19 33402 1 1 69 VAL HG12 H 166.220 -5.688 -7.833 1.00 . A A . 660 VAL HG12 1 1
19 33403 1 1 69 VAL HG13 H 165.824 -4.254 -8.781 1.00 . A A . 660 VAL HG13 1 1
19 33404 1 1 69 VAL HG21 H 165.212 -4.721 -4.790 1.00 . A A . 660 VAL HG21 1 1
19 33405 1 1 69 VAL HG22 H 166.946 -4.421 -4.884 1.00 . A A . 660 VAL HG22 1 1
19 33406 1 1 69 VAL HG23 H 166.246 -5.809 -5.716 1.00 . A A . 660 VAL HG23 1 1
19 33407 1 1 69 VAL N N 168.348 -3.675 -6.677 1.00 . A A . 660 VAL N 1 1
19 33408 1 1 69 VAL O O 166.508 -0.690 -6.627 1.00 . A A . 660 VAL O 1 1
19 33409 1 1 70 VAL C C 168.388 0.159 -3.843 1.00 . A A . 661 VAL C 1 1
19 33410 1 1 70 VAL CA C 167.086 -0.634 -3.933 1.00 . A A . 661 VAL CA 1 1
19 33411 1 1 70 VAL CB C 166.629 -1.035 -2.514 1.00 . A A . 661 VAL CB 1 1
19 33412 1 1 70 VAL CG1 C 167.664 -1.919 -1.835 1.00 . A A . 661 VAL CG1 1 1
19 33413 1 1 70 VAL CG2 C 166.343 0.203 -1.676 1.00 . A A . 661 VAL CG2 1 1
19 33414 1 1 70 VAL H H 167.532 -2.646 -4.432 1.00 . A A . 661 VAL H 1 1
19 33415 1 1 70 VAL HA H 166.326 0.007 -4.359 1.00 . A A . 661 VAL HA 1 1
19 33416 1 1 70 VAL HB H 165.713 -1.598 -2.602 1.00 . A A . 661 VAL HB 1 1
19 33417 1 1 70 VAL HG11 H 167.363 -2.953 -1.922 1.00 . A A . 661 VAL HG11 1 1
19 33418 1 1 70 VAL HG12 H 167.737 -1.653 -0.791 1.00 . A A . 661 VAL HG12 1 1
19 33419 1 1 70 VAL HG13 H 168.623 -1.783 -2.309 1.00 . A A . 661 VAL HG13 1 1
19 33420 1 1 70 VAL HG21 H 167.130 0.928 -1.824 1.00 . A A . 661 VAL HG21 1 1
19 33421 1 1 70 VAL HG22 H 166.301 -0.072 -0.632 1.00 . A A . 661 VAL HG22 1 1
19 33422 1 1 70 VAL HG23 H 165.398 0.630 -1.974 1.00 . A A . 661 VAL HG23 1 1
19 33423 1 1 70 VAL N N 167.219 -1.797 -4.806 1.00 . A A . 661 VAL N 1 1
19 33424 1 1 70 VAL O O 168.370 1.374 -3.642 1.00 . A A . 661 VAL O 1 1
19 33425 1 1 71 GLY C C 171.276 0.610 -5.286 1.00 . A A . 662 GLY C 1 1
19 33426 1 1 71 GLY CA C 170.803 0.141 -3.926 1.00 . A A . 662 GLY CA 1 1
19 33427 1 1 71 GLY H H 169.474 -1.494 -4.153 1.00 . A A . 662 GLY H 1 1
19 33428 1 1 71 GLY HA2 H 170.717 0.996 -3.271 1.00 . A A . 662 GLY HA2 1 1
19 33429 1 1 71 GLY HA3 H 171.532 -0.541 -3.517 1.00 . A A . 662 GLY HA3 1 1
19 33430 1 1 71 GLY N N 169.516 -0.528 -3.993 1.00 . A A . 662 GLY N 1 1
19 33431 1 1 71 GLY O O 171.662 1.768 -5.454 1.00 . A A . 662 GLY O 1 1
19 33432 1 1 72 HIS C C 173.128 0.421 -7.684 1.00 . A A . 663 HIS C 1 1
19 33433 1 1 72 HIS CA C 171.652 0.030 -7.621 1.00 . A A . 663 HIS CA 1 1
19 33434 1 1 72 HIS CB C 170.788 1.160 -8.185 1.00 . A A . 663 HIS CB 1 1
19 33435 1 1 72 HIS CD2 C 170.246 -0.052 -10.413 1.00 . A A . 663 HIS CD2 1 1
19 33436 1 1 72 HIS CE1 C 170.256 1.694 -11.738 1.00 . A A . 663 HIS CE1 1 1
19 33437 1 1 72 HIS CG C 170.521 1.034 -9.652 1.00 . A A . 663 HIS CG 1 1
19 33438 1 1 72 HIS H H 170.910 -1.193 -6.063 1.00 . A A . 663 HIS H 1 1
19 33439 1 1 72 HIS HA H 171.504 -0.854 -8.224 1.00 . A A . 663 HIS HA 1 1
19 33440 1 1 72 HIS HB2 H 169.837 1.165 -7.674 1.00 . A A . 663 HIS HB2 1 1
19 33441 1 1 72 HIS HB3 H 171.288 2.103 -8.016 1.00 . A A . 663 HIS HB3 1 1
19 33442 1 1 72 HIS HD1 H 170.688 3.044 -10.263 1.00 . A A . 663 HIS HD1 1 1
19 33443 1 1 72 HIS HD2 H 170.167 -1.074 -10.066 1.00 . A A . 663 HIS HD2 1 1
19 33444 1 1 72 HIS HE1 H 170.190 2.317 -12.618 1.00 . A A . 663 HIS HE1 1 1
19 33445 1 1 72 HIS HE2 H 169.798 -0.167 -12.461 1.00 . A A . 663 HIS HE2 1 1
19 33446 1 1 72 HIS N N 171.237 -0.290 -6.261 1.00 . A A . 663 HIS N 1 1
19 33447 1 1 72 HIS ND1 N 170.520 2.111 -10.513 1.00 . A A . 663 HIS ND1 1 1
19 33448 1 1 72 HIS NE2 N 170.085 0.385 -11.704 1.00 . A A . 663 HIS NE2 1 1
19 33449 1 1 72 HIS O O 173.464 1.555 -8.028 1.00 . A A . 663 HIS O 1 1
19 33450 1 1 73 LEU C C 176.139 -1.421 -8.149 1.00 . A A . 664 LEU C 1 1
19 33451 1 1 73 LEU CA C 175.442 -0.278 -7.426 1.00 . A A . 664 LEU CA 1 1
19 33452 1 1 73 LEU CB C 176.038 -0.083 -6.024 1.00 . A A . 664 LEU CB 1 1
19 33453 1 1 73 LEU CD1 C 173.992 -0.409 -4.612 1.00 . A A . 664 LEU CD1 1 1
19 33454 1 1 73 LEU CD2 C 175.391 -2.377 -5.260 1.00 . A A . 664 LEU CD2 1 1
19 33455 1 1 73 LEU CG C 175.399 -0.903 -4.903 1.00 . A A . 664 LEU CG 1 1
19 33456 1 1 73 LEU H H 173.687 -1.420 -7.125 1.00 . A A . 664 LEU H 1 1
19 33457 1 1 73 LEU HA H 175.594 0.626 -7.996 1.00 . A A . 664 LEU HA 1 1
19 33458 1 1 73 LEU HB2 H 177.087 -0.335 -6.068 1.00 . A A . 664 LEU HB2 1 1
19 33459 1 1 73 LEU HB3 H 175.952 0.962 -5.766 1.00 . A A . 664 LEU HB3 1 1
19 33460 1 1 73 LEU HD11 H 173.286 -0.970 -5.204 1.00 . A A . 664 LEU HD11 1 1
19 33461 1 1 73 LEU HD12 H 173.921 0.638 -4.863 1.00 . A A . 664 LEU HD12 1 1
19 33462 1 1 73 LEU HD13 H 173.773 -0.545 -3.563 1.00 . A A . 664 LEU HD13 1 1
19 33463 1 1 73 LEU HD21 H 176.213 -2.587 -5.930 1.00 . A A . 664 LEU HD21 1 1
19 33464 1 1 73 LEU HD22 H 174.459 -2.627 -5.744 1.00 . A A . 664 LEU HD22 1 1
19 33465 1 1 73 LEU HD23 H 175.501 -2.966 -4.360 1.00 . A A . 664 LEU HD23 1 1
19 33466 1 1 73 LEU HG H 175.984 -0.781 -4.002 1.00 . A A . 664 LEU HG 1 1
19 33467 1 1 73 LEU N N 174.008 -0.527 -7.375 1.00 . A A . 664 LEU N 1 1
19 33468 1 1 73 LEU O O 175.511 -2.424 -8.488 1.00 . A A . 664 LEU O 1 1
19 33469 1 1 74 ARG C C 179.576 -2.466 -8.492 1.00 . A A . 665 ARG C 1 1
19 33470 1 1 74 ARG CA C 178.191 -2.290 -9.098 1.00 . A A . 665 ARG CA 1 1
19 33471 1 1 74 ARG CB C 178.315 -1.936 -10.581 1.00 . A A . 665 ARG CB 1 1
19 33472 1 1 74 ARG CD C 176.680 -3.464 -11.724 1.00 . A A . 665 ARG CD 1 1
19 33473 1 1 74 ARG CG C 177.002 -2.028 -11.341 1.00 . A A . 665 ARG CG 1 1
19 33474 1 1 74 ARG CZ C 176.591 -3.437 -14.186 1.00 . A A . 665 ARG CZ 1 1
19 33475 1 1 74 ARG H H 177.875 -0.442 -8.112 1.00 . A A . 665 ARG H 1 1
19 33476 1 1 74 ARG HA H 177.653 -3.219 -9.006 1.00 . A A . 665 ARG HA 1 1
19 33477 1 1 74 ARG HB2 H 178.686 -0.925 -10.669 1.00 . A A . 665 ARG HB2 1 1
19 33478 1 1 74 ARG HB3 H 179.022 -2.610 -11.043 1.00 . A A . 665 ARG HB3 1 1
19 33479 1 1 74 ARG HD2 H 177.131 -4.125 -10.999 1.00 . A A . 665 ARG HD2 1 1
19 33480 1 1 74 ARG HD3 H 175.608 -3.595 -11.712 1.00 . A A . 665 ARG HD3 1 1
19 33481 1 1 74 ARG HE H 178.010 -4.330 -13.102 1.00 . A A . 665 ARG HE 1 1
19 33482 1 1 74 ARG HG2 H 176.208 -1.647 -10.717 1.00 . A A . 665 ARG HG2 1 1
19 33483 1 1 74 ARG HG3 H 177.074 -1.433 -12.239 1.00 . A A . 665 ARG HG3 1 1
19 33484 1 1 74 ARG HH11 H 175.075 -2.451 -13.283 1.00 . A A . 665 ARG HH11 1 1
19 33485 1 1 74 ARG HH12 H 175.034 -2.450 -15.014 1.00 . A A . 665 ARG HH12 1 1
19 33486 1 1 74 ARG HH21 H 177.959 -4.329 -15.378 1.00 . A A . 665 ARG HH21 1 1
19 33487 1 1 74 ARG HH22 H 176.671 -3.516 -16.205 1.00 . A A . 665 ARG HH22 1 1
19 33488 1 1 74 ARG N N 177.429 -1.265 -8.398 1.00 . A A . 665 ARG N 1 1
19 33489 1 1 74 ARG NE N 177.186 -3.803 -13.052 1.00 . A A . 665 ARG NE 1 1
19 33490 1 1 74 ARG NH1 N 175.475 -2.721 -14.159 1.00 . A A . 665 ARG NH1 1 1
19 33491 1 1 74 ARG NH2 N 177.117 -3.790 -15.351 1.00 . A A . 665 ARG NH2 1 1
19 33492 1 1 74 ARG O O 180.077 -1.586 -7.791 1.00 . A A . 665 ARG O 1 1
19 33493 1 1 75 ALA C C 182.507 -2.814 -8.652 1.00 . A A . 666 ALA C 1 1
19 33494 1 1 75 ALA CA C 181.520 -3.906 -8.263 1.00 . A A . 666 ALA CA 1 1
19 33495 1 1 75 ALA CB C 181.991 -5.256 -8.778 1.00 . A A . 666 ALA CB 1 1
19 33496 1 1 75 ALA H H 179.738 -4.268 -9.339 1.00 . A A . 666 ALA H 1 1
19 33497 1 1 75 ALA HA H 181.461 -3.957 -7.186 1.00 . A A . 666 ALA HA 1 1
19 33498 1 1 75 ALA HB1 H 181.144 -5.919 -8.876 1.00 . A A . 666 ALA HB1 1 1
19 33499 1 1 75 ALA HB2 H 182.701 -5.677 -8.082 1.00 . A A . 666 ALA HB2 1 1
19 33500 1 1 75 ALA HB3 H 182.464 -5.128 -9.740 1.00 . A A . 666 ALA HB3 1 1
19 33501 1 1 75 ALA N N 180.190 -3.609 -8.773 1.00 . A A . 666 ALA N 1 1
19 33502 1 1 75 ALA O O 182.664 -2.496 -9.830 1.00 . A A . 666 ALA O 1 1
19 33503 1 1 76 GLY C C 183.803 0.068 -7.091 1.00 . A A . 667 GLY C 1 1
19 33504 1 1 76 GLY CA C 184.110 -1.171 -7.905 1.00 . A A . 667 GLY CA 1 1
19 33505 1 1 76 GLY H H 182.983 -2.522 -6.731 1.00 . A A . 667 GLY H 1 1
19 33506 1 1 76 GLY HA2 H 185.101 -1.520 -7.654 1.00 . A A . 667 GLY HA2 1 1
19 33507 1 1 76 GLY HA3 H 184.083 -0.916 -8.954 1.00 . A A . 667 GLY HA3 1 1
19 33508 1 1 76 GLY N N 183.157 -2.234 -7.653 1.00 . A A . 667 GLY N 1 1
19 33509 1 1 76 GLY O O 184.685 0.886 -6.831 1.00 . A A . 667 GLY O 1 1
19 33510 1 1 77 ASP C C 182.772 1.300 -4.503 1.00 . A A . 668 ASP C 1 1
19 33511 1 1 77 ASP CA C 182.119 1.343 -5.879 1.00 . A A . 668 ASP CA 1 1
19 33512 1 1 77 ASP CB C 180.596 1.354 -5.737 1.00 . A A . 668 ASP CB 1 1
19 33513 1 1 77 ASP CG C 179.926 2.245 -6.763 1.00 . A A . 668 ASP CG 1 1
19 33514 1 1 77 ASP H H 181.889 -0.490 -6.915 1.00 . A A . 668 ASP H 1 1
19 33515 1 1 77 ASP HA H 182.432 2.244 -6.386 1.00 . A A . 668 ASP HA 1 1
19 33516 1 1 77 ASP HB2 H 180.221 0.349 -5.862 1.00 . A A . 668 ASP HB2 1 1
19 33517 1 1 77 ASP HB3 H 180.334 1.711 -4.751 1.00 . A A . 668 ASP HB3 1 1
19 33518 1 1 77 ASP N N 182.545 0.201 -6.679 1.00 . A A . 668 ASP N 1 1
19 33519 1 1 77 ASP O O 182.955 0.228 -3.925 1.00 . A A . 668 ASP O 1 1
19 33520 1 1 77 ASP OD1 O 180.437 2.329 -7.901 1.00 . A A . 668 ASP OD1 1 1
19 33521 1 1 77 ASP OD2 O 178.891 2.860 -6.432 1.00 . A A . 668 ASP OD2 1 1
19 33522 1 1 78 GLU C C 182.770 2.997 -1.610 1.00 . A A . 669 GLU C 1 1
19 33523 1 1 78 GLU CA C 183.763 2.554 -2.676 1.00 . A A . 669 GLU CA 1 1
19 33524 1 1 78 GLU CB C 184.944 3.527 -2.724 1.00 . A A . 669 GLU CB 1 1
19 33525 1 1 78 GLU CD C 186.793 4.548 -1.335 1.00 . A A . 669 GLU CD 1 1
19 33526 1 1 78 GLU CG C 185.951 3.316 -1.605 1.00 . A A . 669 GLU CG 1 1
19 33527 1 1 78 GLU H H 182.959 3.291 -4.490 1.00 . A A . 669 GLU H 1 1
19 33528 1 1 78 GLU HA H 184.130 1.571 -2.423 1.00 . A A . 669 GLU HA 1 1
19 33529 1 1 78 GLU HB2 H 185.455 3.408 -3.668 1.00 . A A . 669 GLU HB2 1 1
19 33530 1 1 78 GLU HB3 H 184.567 4.536 -2.653 1.00 . A A . 669 GLU HB3 1 1
19 33531 1 1 78 GLU HG2 H 185.419 3.057 -0.703 1.00 . A A . 669 GLU HG2 1 1
19 33532 1 1 78 GLU HG3 H 186.608 2.502 -1.879 1.00 . A A . 669 GLU HG3 1 1
19 33533 1 1 78 GLU N N 183.127 2.469 -3.983 1.00 . A A . 669 GLU N 1 1
19 33534 1 1 78 GLU O O 182.284 4.128 -1.633 1.00 . A A . 669 GLU O 1 1
19 33535 1 1 78 GLU OE1 O 186.643 5.545 -2.072 1.00 . A A . 669 GLU OE1 1 1
19 33536 1 1 78 GLU OE2 O 187.604 4.515 -0.385 1.00 . A A . 669 GLU OE2 1 1
19 33537 1 1 79 VAL C C 182.292 2.913 1.634 1.00 . A A . 670 VAL C 1 1
19 33538 1 1 79 VAL CA C 181.543 2.409 0.405 1.00 . A A . 670 VAL CA 1 1
19 33539 1 1 79 VAL CB C 180.692 1.179 0.791 1.00 . A A . 670 VAL CB 1 1
19 33540 1 1 79 VAL CG1 C 179.920 1.430 2.082 1.00 . A A . 670 VAL CG1 1 1
19 33541 1 1 79 VAL CG2 C 179.739 0.815 -0.336 1.00 . A A . 670 VAL CG2 1 1
19 33542 1 1 79 VAL H H 182.896 1.219 -0.705 1.00 . A A . 670 VAL H 1 1
19 33543 1 1 79 VAL HA H 180.880 3.186 0.056 1.00 . A A . 670 VAL HA 1 1
19 33544 1 1 79 VAL HB H 181.357 0.343 0.955 1.00 . A A . 670 VAL HB 1 1
19 33545 1 1 79 VAL HG11 H 180.542 1.183 2.928 1.00 . A A . 670 VAL HG11 1 1
19 33546 1 1 79 VAL HG12 H 179.032 0.814 2.096 1.00 . A A . 670 VAL HG12 1 1
19 33547 1 1 79 VAL HG13 H 179.634 2.472 2.136 1.00 . A A . 670 VAL HG13 1 1
19 33548 1 1 79 VAL HG21 H 180.247 0.915 -1.284 1.00 . A A . 670 VAL HG21 1 1
19 33549 1 1 79 VAL HG22 H 178.884 1.478 -0.313 1.00 . A A . 670 VAL HG22 1 1
19 33550 1 1 79 VAL HG23 H 179.405 -0.205 -0.212 1.00 . A A . 670 VAL HG23 1 1
19 33551 1 1 79 VAL N N 182.474 2.102 -0.674 1.00 . A A . 670 VAL N 1 1
19 33552 1 1 79 VAL O O 182.879 2.130 2.380 1.00 . A A . 670 VAL O 1 1
19 33553 1 1 80 LEU C C 182.085 4.740 4.244 1.00 . A A . 671 LEU C 1 1
19 33554 1 1 80 LEU CA C 182.942 4.829 2.981 1.00 . A A . 671 LEU CA 1 1
19 33555 1 1 80 LEU CB C 183.284 6.295 2.691 1.00 . A A . 671 LEU CB 1 1
19 33556 1 1 80 LEU CD1 C 185.034 5.451 1.087 1.00 . A A . 671 LEU CD1 1 1
19 33557 1 1 80 LEU CD2 C 183.038 6.690 0.225 1.00 . A A . 671 LEU CD2 1 1
19 33558 1 1 80 LEU CG C 184.026 6.555 1.374 1.00 . A A . 671 LEU CG 1 1
19 33559 1 1 80 LEU H H 181.780 4.799 1.211 1.00 . A A . 671 LEU H 1 1
19 33560 1 1 80 LEU HA H 183.858 4.284 3.147 1.00 . A A . 671 LEU HA 1 1
19 33561 1 1 80 LEU HB2 H 182.363 6.858 2.676 1.00 . A A . 671 LEU HB2 1 1
19 33562 1 1 80 LEU HB3 H 183.897 6.663 3.499 1.00 . A A . 671 LEU HB3 1 1
19 33563 1 1 80 LEU HD11 H 184.579 4.705 0.451 1.00 . A A . 671 LEU HD11 1 1
19 33564 1 1 80 LEU HD12 H 185.342 4.994 2.015 1.00 . A A . 671 LEU HD12 1 1
19 33565 1 1 80 LEU HD13 H 185.896 5.870 0.589 1.00 . A A . 671 LEU HD13 1 1
19 33566 1 1 80 LEU HD21 H 182.848 5.717 -0.201 1.00 . A A . 671 LEU HD21 1 1
19 33567 1 1 80 LEU HD22 H 183.454 7.339 -0.532 1.00 . A A . 671 LEU HD22 1 1
19 33568 1 1 80 LEU HD23 H 182.114 7.110 0.592 1.00 . A A . 671 LEU HD23 1 1
19 33569 1 1 80 LEU HG H 184.570 7.485 1.456 1.00 . A A . 671 LEU HG 1 1
19 33570 1 1 80 LEU N N 182.267 4.225 1.840 1.00 . A A . 671 LEU N 1 1
19 33571 1 1 80 LEU O O 182.473 5.238 5.300 1.00 . A A . 671 LEU O 1 1
19 33572 1 1 81 GLU C C 179.242 2.668 5.226 1.00 . A A . 672 GLU C 1 1
19 33573 1 1 81 GLU CA C 180.019 3.980 5.274 1.00 . A A . 672 GLU CA 1 1
19 33574 1 1 81 GLU CB C 179.045 5.154 5.309 1.00 . A A . 672 GLU CB 1 1
19 33575 1 1 81 GLU CD C 178.878 7.374 6.504 1.00 . A A . 672 GLU CD 1 1
19 33576 1 1 81 GLU CG C 179.711 6.489 5.596 1.00 . A A . 672 GLU CG 1 1
19 33577 1 1 81 GLU H H 180.647 3.741 3.268 1.00 . A A . 672 GLU H 1 1
19 33578 1 1 81 GLU HA H 180.620 3.998 6.170 1.00 . A A . 672 GLU HA 1 1
19 33579 1 1 81 GLU HB2 H 178.551 5.220 4.351 1.00 . A A . 672 GLU HB2 1 1
19 33580 1 1 81 GLU HB3 H 178.305 4.971 6.073 1.00 . A A . 672 GLU HB3 1 1
19 33581 1 1 81 GLU HG2 H 180.662 6.305 6.074 1.00 . A A . 672 GLU HG2 1 1
19 33582 1 1 81 GLU HG3 H 179.872 7.005 4.661 1.00 . A A . 672 GLU HG3 1 1
19 33583 1 1 81 GLU N N 180.916 4.113 4.133 1.00 . A A . 672 GLU N 1 1
19 33584 1 1 81 GLU O O 178.580 2.364 4.236 1.00 . A A . 672 GLU O 1 1
19 33585 1 1 81 GLU OE1 O 177.634 7.277 6.448 1.00 . A A . 672 GLU OE1 1 1
19 33586 1 1 81 GLU OE2 O 179.470 8.165 7.268 1.00 . A A . 672 GLU OE2 1 1
19 33587 1 1 82 TRP C C 177.845 0.565 7.727 1.00 . A A . 673 TRP C 1 1
19 33588 1 1 82 TRP CA C 178.611 0.634 6.411 1.00 . A A . 673 TRP CA 1 1
19 33589 1 1 82 TRP CB C 179.593 -0.534 6.318 1.00 . A A . 673 TRP CB 1 1
19 33590 1 1 82 TRP CD1 C 178.202 -2.612 6.885 1.00 . A A . 673 TRP CD1 1 1
19 33591 1 1 82 TRP CD2 C 178.950 -2.549 4.777 1.00 . A A . 673 TRP CD2 1 1
19 33592 1 1 82 TRP CE2 C 178.211 -3.734 4.954 1.00 . A A . 673 TRP CE2 1 1
19 33593 1 1 82 TRP CE3 C 179.519 -2.292 3.530 1.00 . A A . 673 TRP CE3 1 1
19 33594 1 1 82 TRP CG C 178.933 -1.846 6.023 1.00 . A A . 673 TRP CG 1 1
19 33595 1 1 82 TRP CH2 C 178.600 -4.381 2.718 1.00 . A A . 673 TRP CH2 1 1
19 33596 1 1 82 TRP CZ2 C 178.031 -4.658 3.927 1.00 . A A . 673 TRP CZ2 1 1
19 33597 1 1 82 TRP CZ3 C 179.338 -3.208 2.515 1.00 . A A . 673 TRP CZ3 1 1
19 33598 1 1 82 TRP H H 179.854 2.212 7.071 1.00 . A A . 673 TRP H 1 1
19 33599 1 1 82 TRP HA H 177.908 0.572 5.590 1.00 . A A . 673 TRP HA 1 1
19 33600 1 1 82 TRP HB2 H 180.304 -0.334 5.530 1.00 . A A . 673 TRP HB2 1 1
19 33601 1 1 82 TRP HB3 H 180.119 -0.627 7.255 1.00 . A A . 673 TRP HB3 1 1
19 33602 1 1 82 TRP HD1 H 178.005 -2.350 7.913 1.00 . A A . 673 TRP HD1 1 1
19 33603 1 1 82 TRP HE1 H 177.220 -4.455 6.657 1.00 . A A . 673 TRP HE1 1 1
19 33604 1 1 82 TRP HE3 H 180.092 -1.394 3.352 1.00 . A A . 673 TRP HE3 1 1
19 33605 1 1 82 TRP HH2 H 178.489 -5.076 1.899 1.00 . A A . 673 TRP HH2 1 1
19 33606 1 1 82 TRP HZ2 H 177.465 -5.565 4.065 1.00 . A A . 673 TRP HZ2 1 1
19 33607 1 1 82 TRP HZ3 H 179.770 -3.023 1.547 1.00 . A A . 673 TRP HZ3 1 1
19 33608 1 1 82 TRP N N 179.318 1.906 6.311 1.00 . A A . 673 TRP N 1 1
19 33609 1 1 82 TRP NE1 N 177.764 -3.749 6.249 1.00 . A A . 673 TRP NE1 1 1
19 33610 1 1 82 TRP O O 178.443 0.576 8.803 1.00 . A A . 673 TRP O 1 1
19 33611 1 1 83 ASN C C 175.767 1.750 9.609 1.00 . A A . 674 ASN C 1 1
19 33612 1 1 83 ASN CA C 175.682 0.443 8.829 1.00 . A A . 674 ASN CA 1 1
19 33613 1 1 83 ASN CB C 176.090 -0.731 9.722 1.00 . A A . 674 ASN CB 1 1
19 33614 1 1 83 ASN CG C 175.020 -1.086 10.736 1.00 . A A . 674 ASN CG 1 1
19 33615 1 1 83 ASN H H 176.100 0.502 6.754 1.00 . A A . 674 ASN H 1 1
19 33616 1 1 83 ASN HA H 174.663 0.302 8.505 1.00 . A A . 674 ASN HA 1 1
19 33617 1 1 83 ASN HB2 H 176.277 -1.597 9.105 1.00 . A A . 674 ASN HB2 1 1
19 33618 1 1 83 ASN HB3 H 176.994 -0.472 10.255 1.00 . A A . 674 ASN HB3 1 1
19 33619 1 1 83 ASN HD21 H 173.827 -1.739 9.285 1.00 . A A . 674 ASN HD21 1 1
19 33620 1 1 83 ASN HD22 H 173.191 -1.851 10.887 1.00 . A A . 674 ASN HD22 1 1
19 33621 1 1 83 ASN N N 176.522 0.502 7.638 1.00 . A A . 674 ASN N 1 1
19 33622 1 1 83 ASN ND2 N 173.900 -1.612 10.254 1.00 . A A . 674 ASN ND2 1 1
19 33623 1 1 83 ASN O O 175.726 1.760 10.840 1.00 . A A . 674 ASN O 1 1
19 33624 1 1 83 ASN OD1 O 175.198 -0.891 11.939 1.00 . A A . 674 ASN OD1 1 1
19 33625 1 1 84 GLY C C 177.255 4.413 10.230 1.00 . A A . 675 GLY C 1 1
19 33626 1 1 84 GLY CA C 175.946 4.163 9.500 1.00 . A A . 675 GLY CA 1 1
19 33627 1 1 84 GLY H H 175.885 2.777 7.900 1.00 . A A . 675 GLY H 1 1
19 33628 1 1 84 GLY HA2 H 175.831 4.915 8.734 1.00 . A A . 675 GLY HA2 1 1
19 33629 1 1 84 GLY HA3 H 175.132 4.257 10.203 1.00 . A A . 675 GLY HA3 1 1
19 33630 1 1 84 GLY N N 175.871 2.853 8.877 1.00 . A A . 675 GLY N 1 1
19 33631 1 1 84 GLY O O 177.334 5.315 11.065 1.00 . A A . 675 GLY O 1 1
19 33632 1 1 85 LYS C C 180.610 4.340 9.595 1.00 . A A . 676 LYS C 1 1
19 33633 1 1 85 LYS CA C 179.581 3.796 10.574 1.00 . A A . 676 LYS CA 1 1
19 33634 1 1 85 LYS CB C 180.068 2.457 11.158 1.00 . A A . 676 LYS CB 1 1
19 33635 1 1 85 LYS CD C 182.430 1.639 11.538 1.00 . A A . 676 LYS CD 1 1
19 33636 1 1 85 LYS CE C 181.958 0.706 12.644 1.00 . A A . 676 LYS CE 1 1
19 33637 1 1 85 LYS CG C 181.337 1.887 10.508 1.00 . A A . 676 LYS CG 1 1
19 33638 1 1 85 LYS H H 178.175 2.922 9.252 1.00 . A A . 676 LYS H 1 1
19 33639 1 1 85 LYS HA H 179.459 4.505 11.380 1.00 . A A . 676 LYS HA 1 1
19 33640 1 1 85 LYS HB2 H 180.265 2.594 12.210 1.00 . A A . 676 LYS HB2 1 1
19 33641 1 1 85 LYS HB3 H 179.278 1.728 11.045 1.00 . A A . 676 LYS HB3 1 1
19 33642 1 1 85 LYS HD2 H 183.280 1.192 11.046 1.00 . A A . 676 LYS HD2 1 1
19 33643 1 1 85 LYS HD3 H 182.720 2.582 11.975 1.00 . A A . 676 LYS HD3 1 1
19 33644 1 1 85 LYS HE2 H 181.090 0.166 12.296 1.00 . A A . 676 LYS HE2 1 1
19 33645 1 1 85 LYS HE3 H 182.750 0.006 12.868 1.00 . A A . 676 LYS HE3 1 1
19 33646 1 1 85 LYS HG2 H 181.092 0.952 10.031 1.00 . A A . 676 LYS HG2 1 1
19 33647 1 1 85 LYS HG3 H 181.711 2.582 9.763 1.00 . A A . 676 LYS HG3 1 1
19 33648 1 1 85 LYS HZ1 H 180.663 1.148 14.222 1.00 . A A . 676 LYS HZ1 1 1
19 33649 1 1 85 LYS HZ2 H 181.579 2.470 13.700 1.00 . A A . 676 LYS HZ2 1 1
19 33650 1 1 85 LYS HZ3 H 182.301 1.256 14.630 1.00 . A A . 676 LYS HZ3 1 1
19 33651 1 1 85 LYS N N 178.285 3.627 9.925 1.00 . A A . 676 LYS N 1 1
19 33652 1 1 85 LYS NZ N 181.600 1.448 13.886 1.00 . A A . 676 LYS NZ 1 1
19 33653 1 1 85 LYS O O 180.503 4.120 8.388 1.00 . A A . 676 LYS O 1 1
19 33654 1 1 86 PRO C C 183.793 4.531 9.038 1.00 . A A . 677 PRO C 1 1
19 33655 1 1 86 PRO CA C 182.692 5.562 9.254 1.00 . A A . 677 PRO CA 1 1
19 33656 1 1 86 PRO CB C 183.207 6.741 10.073 1.00 . A A . 677 PRO CB 1 1
19 33657 1 1 86 PRO CD C 181.878 5.331 11.523 1.00 . A A . 677 PRO CD 1 1
19 33658 1 1 86 PRO CG C 183.013 6.330 11.499 1.00 . A A . 677 PRO CG 1 1
19 33659 1 1 86 PRO HA H 182.313 5.906 8.303 1.00 . A A . 677 PRO HA 1 1
19 33660 1 1 86 PRO HB2 H 184.250 6.910 9.848 1.00 . A A . 677 PRO HB2 1 1
19 33661 1 1 86 PRO HB3 H 182.633 7.626 9.837 1.00 . A A . 677 PRO HB3 1 1
19 33662 1 1 86 PRO HD2 H 182.172 4.441 12.056 1.00 . A A . 677 PRO HD2 1 1
19 33663 1 1 86 PRO HD3 H 181.000 5.769 11.975 1.00 . A A . 677 PRO HD3 1 1
19 33664 1 1 86 PRO HG2 H 183.918 5.874 11.872 1.00 . A A . 677 PRO HG2 1 1
19 33665 1 1 86 PRO HG3 H 182.759 7.194 12.095 1.00 . A A . 677 PRO HG3 1 1
19 33666 1 1 86 PRO N N 181.641 5.033 10.099 1.00 . A A . 677 PRO N 1 1
19 33667 1 1 86 PRO O O 184.430 4.075 9.988 1.00 . A A . 677 PRO O 1 1
19 33668 1 1 87 LEU C C 186.377 3.818 7.130 1.00 . A A . 678 LEU C 1 1
19 33669 1 1 87 LEU CA C 185.013 3.178 7.422 1.00 . A A . 678 LEU CA 1 1
19 33670 1 1 87 LEU CB C 184.546 2.366 6.213 1.00 . A A . 678 LEU CB 1 1
19 33671 1 1 87 LEU CD1 C 182.753 1.029 5.079 1.00 . A A . 678 LEU CD1 1 1
19 33672 1 1 87 LEU CD2 C 183.210 0.688 7.517 1.00 . A A . 678 LEU CD2 1 1
19 33673 1 1 87 LEU CG C 183.179 1.697 6.377 1.00 . A A . 678 LEU CG 1 1
19 33674 1 1 87 LEU H H 183.443 4.553 7.084 1.00 . A A . 678 LEU H 1 1
19 33675 1 1 87 LEU HA H 185.125 2.509 8.261 1.00 . A A . 678 LEU HA 1 1
19 33676 1 1 87 LEU HB2 H 184.503 3.025 5.358 1.00 . A A . 678 LEU HB2 1 1
19 33677 1 1 87 LEU HB3 H 185.277 1.596 6.019 1.00 . A A . 678 LEU HB3 1 1
19 33678 1 1 87 LEU HD11 H 182.098 1.693 4.531 1.00 . A A . 678 LEU HD11 1 1
19 33679 1 1 87 LEU HD12 H 182.230 0.111 5.301 1.00 . A A . 678 LEU HD12 1 1
19 33680 1 1 87 LEU HD13 H 183.626 0.811 4.482 1.00 . A A . 678 LEU HD13 1 1
19 33681 1 1 87 LEU HD21 H 182.197 0.449 7.812 1.00 . A A . 678 LEU HD21 1 1
19 33682 1 1 87 LEU HD22 H 183.739 1.110 8.359 1.00 . A A . 678 LEU HD22 1 1
19 33683 1 1 87 LEU HD23 H 183.713 -0.213 7.191 1.00 . A A . 678 LEU HD23 1 1
19 33684 1 1 87 LEU HG H 182.445 2.453 6.619 1.00 . A A . 678 LEU HG 1 1
19 33685 1 1 87 LEU N N 184.000 4.164 7.784 1.00 . A A . 678 LEU N 1 1
19 33686 1 1 87 LEU O O 187.409 3.230 7.446 1.00 . A A . 678 LEU O 1 1
19 33687 1 1 88 PRO C C 188.706 5.583 7.327 1.00 . A A . 679 PRO C 1 1
19 33688 1 1 88 PRO CA C 187.682 5.695 6.199 1.00 . A A . 679 PRO CA 1 1
19 33689 1 1 88 PRO CB C 187.254 7.144 5.995 1.00 . A A . 679 PRO CB 1 1
19 33690 1 1 88 PRO CD C 185.256 5.823 6.081 1.00 . A A . 679 PRO CD 1 1
19 33691 1 1 88 PRO CG C 185.876 7.039 5.440 1.00 . A A . 679 PRO CG 1 1
19 33692 1 1 88 PRO HA H 188.114 5.312 5.286 1.00 . A A . 679 PRO HA 1 1
19 33693 1 1 88 PRO HB2 H 187.263 7.664 6.942 1.00 . A A . 679 PRO HB2 1 1
19 33694 1 1 88 PRO HB3 H 187.923 7.629 5.301 1.00 . A A . 679 PRO HB3 1 1
19 33695 1 1 88 PRO HD2 H 184.651 6.116 6.926 1.00 . A A . 679 PRO HD2 1 1
19 33696 1 1 88 PRO HD3 H 184.662 5.279 5.362 1.00 . A A . 679 PRO HD3 1 1
19 33697 1 1 88 PRO HG2 H 185.311 7.924 5.691 1.00 . A A . 679 PRO HG2 1 1
19 33698 1 1 88 PRO HG3 H 185.921 6.914 4.368 1.00 . A A . 679 PRO HG3 1 1
19 33699 1 1 88 PRO N N 186.418 5.023 6.518 1.00 . A A . 679 PRO N 1 1
19 33700 1 1 88 PRO O O 188.545 6.181 8.391 1.00 . A A . 679 PRO O 1 1
19 33701 1 1 89 GLY C C 190.776 3.217 8.677 1.00 . A A . 680 GLY C 1 1
19 33702 1 1 89 GLY CA C 190.791 4.613 8.079 1.00 . A A . 680 GLY CA 1 1
19 33703 1 1 89 GLY H H 189.821 4.354 6.214 1.00 . A A . 680 GLY H 1 1
19 33704 1 1 89 GLY HA2 H 191.753 4.786 7.620 1.00 . A A . 680 GLY HA2 1 1
19 33705 1 1 89 GLY HA3 H 190.650 5.333 8.872 1.00 . A A . 680 GLY HA3 1 1
19 33706 1 1 89 GLY N N 189.755 4.805 7.082 1.00 . A A . 680 GLY N 1 1
19 33707 1 1 89 GLY O O 191.708 2.827 9.378 1.00 . A A . 680 GLY O 1 1
19 33708 1 1 90 ALA C C 190.189 0.093 7.941 1.00 . A A . 681 ALA C 1 1
19 33709 1 1 90 ALA CA C 189.585 1.103 8.910 1.00 . A A . 681 ALA CA 1 1
19 33710 1 1 90 ALA CB C 188.122 0.782 9.175 1.00 . A A . 681 ALA CB 1 1
19 33711 1 1 90 ALA H H 189.004 2.825 7.830 1.00 . A A . 681 ALA H 1 1
19 33712 1 1 90 ALA HA H 190.118 1.046 9.848 1.00 . A A . 681 ALA HA 1 1
19 33713 1 1 90 ALA HB1 H 187.979 0.608 10.232 1.00 . A A . 681 ALA HB1 1 1
19 33714 1 1 90 ALA HB2 H 187.840 -0.104 8.624 1.00 . A A . 681 ALA HB2 1 1
19 33715 1 1 90 ALA HB3 H 187.507 1.611 8.862 1.00 . A A . 681 ALA HB3 1 1
19 33716 1 1 90 ALA N N 189.716 2.462 8.397 1.00 . A A . 681 ALA N 1 1
19 33717 1 1 90 ALA O O 189.946 0.152 6.735 1.00 . A A . 681 ALA O 1 1
19 33718 1 1 91 THR C C 190.710 -3.068 7.492 1.00 . A A . 682 THR C 1 1
19 33719 1 1 91 THR CA C 191.620 -1.854 7.659 1.00 . A A . 682 THR CA 1 1
19 33720 1 1 91 THR CB C 192.956 -2.268 8.283 1.00 . A A . 682 THR CB 1 1
19 33721 1 1 91 THR CG2 C 192.860 -2.566 9.761 1.00 . A A . 682 THR CG2 1 1
19 33722 1 1 91 THR H H 191.134 -0.824 9.443 1.00 . A A . 682 THR H 1 1
19 33723 1 1 91 THR HA H 191.806 -1.429 6.686 1.00 . A A . 682 THR HA 1 1
19 33724 1 1 91 THR HB H 193.664 -1.461 8.157 1.00 . A A . 682 THR HB 1 1
19 33725 1 1 91 THR HG1 H 194.122 -3.151 6.980 1.00 . A A . 682 THR HG1 1 1
19 33726 1 1 91 THR HG21 H 193.673 -3.214 10.051 1.00 . A A . 682 THR HG21 1 1
19 33727 1 1 91 THR HG22 H 191.919 -3.054 9.969 1.00 . A A . 682 THR HG22 1 1
19 33728 1 1 91 THR HG23 H 192.918 -1.642 10.317 1.00 . A A . 682 THR HG23 1 1
19 33729 1 1 91 THR N N 190.978 -0.831 8.476 1.00 . A A . 682 THR N 1 1
19 33730 1 1 91 THR O O 189.567 -3.068 7.948 1.00 . A A . 682 THR O 1 1
19 33731 1 1 91 THR OG1 O 193.483 -3.418 7.644 1.00 . A A . 682 THR OG1 1 1
19 33732 1 1 92 ASN C C 189.718 -5.790 7.822 1.00 . A A . 683 ASN C 1 1
19 33733 1 1 92 ASN CA C 190.467 -5.319 6.577 1.00 . A A . 683 ASN CA 1 1
19 33734 1 1 92 ASN CB C 191.407 -6.431 6.102 1.00 . A A . 683 ASN CB 1 1
19 33735 1 1 92 ASN CG C 191.780 -6.297 4.639 1.00 . A A . 683 ASN CG 1 1
19 33736 1 1 92 ASN H H 192.139 -4.026 6.480 1.00 . A A . 683 ASN H 1 1
19 33737 1 1 92 ASN HA H 189.751 -5.113 5.797 1.00 . A A . 683 ASN HA 1 1
19 33738 1 1 92 ASN HB2 H 192.313 -6.402 6.688 1.00 . A A . 683 ASN HB2 1 1
19 33739 1 1 92 ASN HB3 H 190.923 -7.386 6.244 1.00 . A A . 683 ASN HB3 1 1
19 33740 1 1 92 ASN HD21 H 193.187 -4.966 5.093 1.00 . A A . 683 ASN HD21 1 1
19 33741 1 1 92 ASN HD22 H 193.024 -5.345 3.415 1.00 . A A . 683 ASN HD22 1 1
19 33742 1 1 92 ASN N N 191.225 -4.096 6.825 1.00 . A A . 683 ASN N 1 1
19 33743 1 1 92 ASN ND2 N 192.763 -5.451 4.353 1.00 . A A . 683 ASN ND2 1 1
19 33744 1 1 92 ASN O O 188.498 -5.932 7.804 1.00 . A A . 683 ASN O 1 1
19 33745 1 1 92 ASN OD1 O 191.195 -6.951 3.776 1.00 . A A . 683 ASN OD1 1 1
19 33746 1 1 93 GLU C C 188.787 -5.583 10.658 1.00 . A A . 684 GLU C 1 1
19 33747 1 1 93 GLU CA C 189.858 -6.528 10.135 1.00 . A A . 684 GLU CA 1 1
19 33748 1 1 93 GLU CB C 190.936 -6.744 11.198 1.00 . A A . 684 GLU CB 1 1
19 33749 1 1 93 GLU CD C 193.028 -5.799 12.252 1.00 . A A . 684 GLU CD 1 1
19 33750 1 1 93 GLU CG C 191.738 -5.493 11.515 1.00 . A A . 684 GLU CG 1 1
19 33751 1 1 93 GLU H H 191.427 -5.928 8.845 1.00 . A A . 684 GLU H 1 1
19 33752 1 1 93 GLU HA H 189.388 -7.473 9.918 1.00 . A A . 684 GLU HA 1 1
19 33753 1 1 93 GLU HB2 H 190.464 -7.083 12.108 1.00 . A A . 684 GLU HB2 1 1
19 33754 1 1 93 GLU HB3 H 191.619 -7.505 10.851 1.00 . A A . 684 GLU HB3 1 1
19 33755 1 1 93 GLU HG2 H 191.981 -4.993 10.588 1.00 . A A . 684 GLU HG2 1 1
19 33756 1 1 93 GLU HG3 H 191.135 -4.840 12.128 1.00 . A A . 684 GLU HG3 1 1
19 33757 1 1 93 GLU N N 190.456 -6.048 8.894 1.00 . A A . 684 GLU N 1 1
19 33758 1 1 93 GLU O O 187.769 -6.029 11.188 1.00 . A A . 684 GLU O 1 1
19 33759 1 1 93 GLU OE1 O 193.673 -6.816 11.922 1.00 . A A . 684 GLU OE1 1 1
19 33760 1 1 93 GLU OE2 O 193.392 -5.020 13.158 1.00 . A A . 684 GLU OE2 1 1
19 33761 1 1 94 GLU C C 186.712 -3.525 10.223 1.00 . A A . 685 GLU C 1 1
19 33762 1 1 94 GLU CA C 188.020 -3.314 10.968 1.00 . A A . 685 GLU CA 1 1
19 33763 1 1 94 GLU CB C 188.527 -1.889 10.753 1.00 . A A . 685 GLU CB 1 1
19 33764 1 1 94 GLU CD C 190.240 -0.735 12.212 1.00 . A A . 685 GLU CD 1 1
19 33765 1 1 94 GLU CG C 188.785 -1.132 12.046 1.00 . A A . 685 GLU CG 1 1
19 33766 1 1 94 GLU H H 189.820 -3.974 10.068 1.00 . A A . 685 GLU H 1 1
19 33767 1 1 94 GLU HA H 187.856 -3.480 12.023 1.00 . A A . 685 GLU HA 1 1
19 33768 1 1 94 GLU HB2 H 189.449 -1.927 10.190 1.00 . A A . 685 GLU HB2 1 1
19 33769 1 1 94 GLU HB3 H 187.792 -1.344 10.184 1.00 . A A . 685 GLU HB3 1 1
19 33770 1 1 94 GLU HG2 H 188.182 -0.237 12.050 1.00 . A A . 685 GLU HG2 1 1
19 33771 1 1 94 GLU HG3 H 188.501 -1.759 12.878 1.00 . A A . 685 GLU HG3 1 1
19 33772 1 1 94 GLU N N 189.001 -4.284 10.506 1.00 . A A . 685 GLU N 1 1
19 33773 1 1 94 GLU O O 185.687 -3.849 10.820 1.00 . A A . 685 GLU O 1 1
19 33774 1 1 94 GLU OE1 O 190.932 -0.572 11.185 1.00 . A A . 685 GLU OE1 1 1
19 33775 1 1 94 GLU OE2 O 190.686 -0.586 13.369 1.00 . A A . 685 GLU OE2 1 1
19 33776 1 1 95 VAL C C 184.850 -4.817 8.386 1.00 . A A . 686 VAL C 1 1
19 33777 1 1 95 VAL CA C 185.607 -3.534 8.048 1.00 . A A . 686 VAL CA 1 1
19 33778 1 1 95 VAL CB C 186.017 -3.567 6.562 1.00 . A A . 686 VAL CB 1 1
19 33779 1 1 95 VAL CG1 C 184.829 -3.936 5.686 1.00 . A A . 686 VAL CG1 1 1
19 33780 1 1 95 VAL CG2 C 186.605 -2.229 6.140 1.00 . A A . 686 VAL CG2 1 1
19 33781 1 1 95 VAL H H 187.623 -3.108 8.500 1.00 . A A . 686 VAL H 1 1
19 33782 1 1 95 VAL HA H 184.953 -2.695 8.196 1.00 . A A . 686 VAL HA 1 1
19 33783 1 1 95 VAL HB H 186.776 -4.325 6.435 1.00 . A A . 686 VAL HB 1 1
19 33784 1 1 95 VAL HG11 H 183.915 -3.731 6.225 1.00 . A A . 686 VAL HG11 1 1
19 33785 1 1 95 VAL HG12 H 184.876 -4.988 5.443 1.00 . A A . 686 VAL HG12 1 1
19 33786 1 1 95 VAL HG13 H 184.853 -3.353 4.778 1.00 . A A . 686 VAL HG13 1 1
19 33787 1 1 95 VAL HG21 H 185.837 -1.629 5.675 1.00 . A A . 686 VAL HG21 1 1
19 33788 1 1 95 VAL HG22 H 187.407 -2.393 5.437 1.00 . A A . 686 VAL HG22 1 1
19 33789 1 1 95 VAL HG23 H 186.987 -1.714 7.010 1.00 . A A . 686 VAL HG23 1 1
19 33790 1 1 95 VAL N N 186.769 -3.355 8.907 1.00 . A A . 686 VAL N 1 1
19 33791 1 1 95 VAL O O 183.625 -4.810 8.508 1.00 . A A . 686 VAL O 1 1
19 33792 1 1 96 TYR C C 184.089 -7.106 10.076 1.00 . A A . 687 TYR C 1 1
19 33793 1 1 96 TYR CA C 184.968 -7.204 8.834 1.00 . A A . 687 TYR CA 1 1
19 33794 1 1 96 TYR CB C 186.042 -8.273 9.042 1.00 . A A . 687 TYR CB 1 1
19 33795 1 1 96 TYR CD1 C 187.079 -8.263 6.736 1.00 . A A . 687 TYR CD1 1 1
19 33796 1 1 96 TYR CD2 C 186.300 -10.339 7.612 1.00 . A A . 687 TYR CD2 1 1
19 33797 1 1 96 TYR CE1 C 187.489 -8.900 5.579 1.00 . A A . 687 TYR CE1 1 1
19 33798 1 1 96 TYR CE2 C 186.711 -10.983 6.461 1.00 . A A . 687 TYR CE2 1 1
19 33799 1 1 96 TYR CG C 186.477 -8.970 7.770 1.00 . A A . 687 TYR CG 1 1
19 33800 1 1 96 TYR CZ C 187.304 -10.261 5.448 1.00 . A A . 687 TYR CZ 1 1
19 33801 1 1 96 TYR H H 186.557 -5.865 8.407 1.00 . A A . 687 TYR H 1 1
19 33802 1 1 96 TYR HA H 184.348 -7.483 7.995 1.00 . A A . 687 TYR HA 1 1
19 33803 1 1 96 TYR HB2 H 186.914 -7.813 9.480 1.00 . A A . 687 TYR HB2 1 1
19 33804 1 1 96 TYR HB3 H 185.661 -9.025 9.719 1.00 . A A . 687 TYR HB3 1 1
19 33805 1 1 96 TYR HD1 H 187.216 -7.199 6.839 1.00 . A A . 687 TYR HD1 1 1
19 33806 1 1 96 TYR HD2 H 185.831 -10.902 8.404 1.00 . A A . 687 TYR HD2 1 1
19 33807 1 1 96 TYR HE1 H 187.953 -8.334 4.785 1.00 . A A . 687 TYR HE1 1 1
19 33808 1 1 96 TYR HE2 H 186.565 -12.048 6.357 1.00 . A A . 687 TYR HE2 1 1
19 33809 1 1 96 TYR HH H 188.569 -10.552 4.029 1.00 . A A . 687 TYR HH 1 1
19 33810 1 1 96 TYR N N 185.583 -5.917 8.524 1.00 . A A . 687 TYR N 1 1
19 33811 1 1 96 TYR O O 183.021 -7.714 10.141 1.00 . A A . 687 TYR O 1 1
19 33812 1 1 96 TYR OH O 187.716 -10.899 4.301 1.00 . A A . 687 TYR OH 1 1
19 33813 1 1 97 ASN C C 182.487 -5.427 12.049 1.00 . A A . 688 ASN C 1 1
19 33814 1 1 97 ASN CA C 183.799 -6.164 12.300 1.00 . A A . 688 ASN CA 1 1
19 33815 1 1 97 ASN CB C 184.639 -5.399 13.325 1.00 . A A . 688 ASN CB 1 1
19 33816 1 1 97 ASN CG C 185.581 -6.306 14.092 1.00 . A A . 688 ASN CG 1 1
19 33817 1 1 97 ASN H H 185.403 -5.880 10.946 1.00 . A A . 688 ASN H 1 1
19 33818 1 1 97 ASN HA H 183.576 -7.145 12.692 1.00 . A A . 688 ASN HA 1 1
19 33819 1 1 97 ASN HB2 H 185.226 -4.651 12.815 1.00 . A A . 688 ASN HB2 1 1
19 33820 1 1 97 ASN HB3 H 183.980 -4.915 14.030 1.00 . A A . 688 ASN HB3 1 1
19 33821 1 1 97 ASN HD21 H 186.390 -6.948 12.394 1.00 . A A . 688 ASN HD21 1 1
19 33822 1 1 97 ASN HD22 H 187.043 -7.630 13.840 1.00 . A A . 688 ASN HD22 1 1
19 33823 1 1 97 ASN N N 184.545 -6.339 11.059 1.00 . A A . 688 ASN N 1 1
19 33824 1 1 97 ASN ND2 N 186.423 -7.035 13.368 1.00 . A A . 688 ASN ND2 1 1
19 33825 1 1 97 ASN O O 181.468 -5.727 12.670 1.00 . A A . 688 ASN O 1 1
19 33826 1 1 97 ASN OD1 O 185.553 -6.352 15.322 1.00 . A A . 688 ASN OD1 1 1
19 33827 1 1 98 ILE C C 180.290 -4.560 10.101 1.00 . A A . 689 ILE C 1 1
19 33828 1 1 98 ILE CA C 181.326 -3.690 10.805 1.00 . A A . 689 ILE CA 1 1
19 33829 1 1 98 ILE CB C 181.667 -2.478 9.911 1.00 . A A . 689 ILE CB 1 1
19 33830 1 1 98 ILE CD1 C 184.039 -1.765 10.477 1.00 . A A . 689 ILE CD1 1 1
19 33831 1 1 98 ILE CG1 C 182.565 -1.500 10.668 1.00 . A A . 689 ILE CG1 1 1
19 33832 1 1 98 ILE CG2 C 180.397 -1.777 9.443 1.00 . A A . 689 ILE CG2 1 1
19 33833 1 1 98 ILE H H 183.358 -4.269 10.670 1.00 . A A . 689 ILE H 1 1
19 33834 1 1 98 ILE HA H 180.905 -3.321 11.728 1.00 . A A . 689 ILE HA 1 1
19 33835 1 1 98 ILE HB H 182.193 -2.837 9.040 1.00 . A A . 689 ILE HB 1 1
19 33836 1 1 98 ILE HD11 H 184.506 -1.914 11.439 1.00 . A A . 689 ILE HD11 1 1
19 33837 1 1 98 ILE HD12 H 184.498 -0.923 9.981 1.00 . A A . 689 ILE HD12 1 1
19 33838 1 1 98 ILE HD13 H 184.167 -2.650 9.875 1.00 . A A . 689 ILE HD13 1 1
19 33839 1 1 98 ILE HG12 H 182.363 -0.497 10.324 1.00 . A A . 689 ILE HG12 1 1
19 33840 1 1 98 ILE HG13 H 182.348 -1.564 11.723 1.00 . A A . 689 ILE HG13 1 1
19 33841 1 1 98 ILE HG21 H 179.668 -1.782 10.240 1.00 . A A . 689 ILE HG21 1 1
19 33842 1 1 98 ILE HG22 H 179.997 -2.295 8.585 1.00 . A A . 689 ILE HG22 1 1
19 33843 1 1 98 ILE HG23 H 180.628 -0.757 9.173 1.00 . A A . 689 ILE HG23 1 1
19 33844 1 1 98 ILE N N 182.517 -4.464 11.134 1.00 . A A . 689 ILE N 1 1
19 33845 1 1 98 ILE O O 179.195 -4.781 10.620 1.00 . A A . 689 ILE O 1 1
19 33846 1 1 99 ILE C C 179.176 -7.035 8.982 1.00 . A A . 690 ILE C 1 1
19 33847 1 1 99 ILE CA C 179.735 -5.890 8.139 1.00 . A A . 690 ILE CA 1 1
19 33848 1 1 99 ILE CB C 180.437 -6.447 6.881 1.00 . A A . 690 ILE CB 1 1
19 33849 1 1 99 ILE CD1 C 181.990 -4.982 5.488 1.00 . A A . 690 ILE CD1 1 1
19 33850 1 1 99 ILE CG1 C 180.567 -5.337 5.835 1.00 . A A . 690 ILE CG1 1 1
19 33851 1 1 99 ILE CG2 C 179.674 -7.635 6.303 1.00 . A A . 690 ILE CG2 1 1
19 33852 1 1 99 ILE H H 181.526 -4.834 8.549 1.00 . A A . 690 ILE H 1 1
19 33853 1 1 99 ILE HA H 178.911 -5.271 7.815 1.00 . A A . 690 ILE HA 1 1
19 33854 1 1 99 ILE HB H 181.422 -6.783 7.162 1.00 . A A . 690 ILE HB 1 1
19 33855 1 1 99 ILE HD11 H 182.112 -3.911 5.535 1.00 . A A . 690 ILE HD11 1 1
19 33856 1 1 99 ILE HD12 H 182.212 -5.327 4.488 1.00 . A A . 690 ILE HD12 1 1
19 33857 1 1 99 ILE HD13 H 182.660 -5.453 6.192 1.00 . A A . 690 ILE HD13 1 1
19 33858 1 1 99 ILE HG12 H 180.075 -5.646 4.927 1.00 . A A . 690 ILE HG12 1 1
19 33859 1 1 99 ILE HG13 H 180.091 -4.446 6.213 1.00 . A A . 690 ILE HG13 1 1
19 33860 1 1 99 ILE HG21 H 179.855 -7.697 5.240 1.00 . A A . 690 ILE HG21 1 1
19 33861 1 1 99 ILE HG22 H 178.617 -7.506 6.481 1.00 . A A . 690 ILE HG22 1 1
19 33862 1 1 99 ILE HG23 H 180.009 -8.545 6.779 1.00 . A A . 690 ILE HG23 1 1
19 33863 1 1 99 ILE N N 180.639 -5.049 8.914 1.00 . A A . 690 ILE N 1 1
19 33864 1 1 99 ILE O O 177.963 -7.158 9.141 1.00 . A A . 690 ILE O 1 1
19 33865 1 1 100 LEU C C 178.617 -8.552 11.396 1.00 . A A . 691 LEU C 1 1
19 33866 1 1 100 LEU CA C 179.636 -8.994 10.354 1.00 . A A . 691 LEU CA 1 1
19 33867 1 1 100 LEU CB C 180.844 -9.628 11.042 1.00 . A A . 691 LEU CB 1 1
19 33868 1 1 100 LEU CD1 C 181.559 -10.318 8.732 1.00 . A A . 691 LEU CD1 1 1
19 33869 1 1 100 LEU CD2 C 183.021 -10.819 10.700 1.00 . A A . 691 LEU CD2 1 1
19 33870 1 1 100 LEU CG C 181.588 -10.677 10.213 1.00 . A A . 691 LEU CG 1 1
19 33871 1 1 100 LEU H H 181.019 -7.722 9.366 1.00 . A A . 691 LEU H 1 1
19 33872 1 1 100 LEU HA H 179.177 -9.724 9.709 1.00 . A A . 691 LEU HA 1 1
19 33873 1 1 100 LEU HB2 H 181.539 -8.843 11.299 1.00 . A A . 691 LEU HB2 1 1
19 33874 1 1 100 LEU HB3 H 180.507 -10.098 11.954 1.00 . A A . 691 LEU HB3 1 1
19 33875 1 1 100 LEU HD11 H 182.064 -11.086 8.166 1.00 . A A . 691 LEU HD11 1 1
19 33876 1 1 100 LEU HD12 H 182.060 -9.373 8.582 1.00 . A A . 691 LEU HD12 1 1
19 33877 1 1 100 LEU HD13 H 180.534 -10.239 8.400 1.00 . A A . 691 LEU HD13 1 1
19 33878 1 1 100 LEU HD21 H 183.021 -11.033 11.758 1.00 . A A . 691 LEU HD21 1 1
19 33879 1 1 100 LEU HD22 H 183.554 -9.897 10.518 1.00 . A A . 691 LEU HD22 1 1
19 33880 1 1 100 LEU HD23 H 183.504 -11.625 10.168 1.00 . A A . 691 LEU HD23 1 1
19 33881 1 1 100 LEU HG H 181.096 -11.629 10.334 1.00 . A A . 691 LEU HG 1 1
19 33882 1 1 100 LEU N N 180.061 -7.867 9.524 1.00 . A A . 691 LEU N 1 1
19 33883 1 1 100 LEU O O 177.569 -9.173 11.567 1.00 . A A . 691 LEU O 1 1
19 33884 1 1 101 GLU C C 176.753 -6.408 12.480 1.00 . A A . 692 GLU C 1 1
19 33885 1 1 101 GLU CA C 178.045 -6.930 13.107 1.00 . A A . 692 GLU CA 1 1
19 33886 1 1 101 GLU CB C 178.743 -5.806 13.872 1.00 . A A . 692 GLU CB 1 1
19 33887 1 1 101 GLU CD C 179.934 -5.240 16.026 1.00 . A A . 692 GLU CD 1 1
19 33888 1 1 101 GLU CG C 179.662 -6.301 14.977 1.00 . A A . 692 GLU CG 1 1
19 33889 1 1 101 GLU H H 179.783 -7.020 11.896 1.00 . A A . 692 GLU H 1 1
19 33890 1 1 101 GLU HA H 177.804 -7.728 13.794 1.00 . A A . 692 GLU HA 1 1
19 33891 1 1 101 GLU HB2 H 179.330 -5.226 13.176 1.00 . A A . 692 GLU HB2 1 1
19 33892 1 1 101 GLU HB3 H 177.992 -5.168 14.315 1.00 . A A . 692 GLU HB3 1 1
19 33893 1 1 101 GLU HG2 H 179.200 -7.151 15.458 1.00 . A A . 692 GLU HG2 1 1
19 33894 1 1 101 GLU HG3 H 180.601 -6.603 14.539 1.00 . A A . 692 GLU HG3 1 1
19 33895 1 1 101 GLU N N 178.933 -7.470 12.085 1.00 . A A . 692 GLU N 1 1
19 33896 1 1 101 GLU O O 175.721 -6.317 13.145 1.00 . A A . 692 GLU O 1 1
19 33897 1 1 101 GLU OE1 O 179.024 -4.955 16.832 1.00 . A A . 692 GLU OE1 1 1
19 33898 1 1 101 GLU OE2 O 181.058 -4.695 16.041 1.00 . A A . 692 GLU OE2 1 1
19 33899 1 1 102 SER C C 174.910 -6.636 9.735 1.00 . A A . 693 SER C 1 1
19 33900 1 1 102 SER CA C 175.665 -5.535 10.480 1.00 . A A . 693 SER CA 1 1
19 33901 1 1 102 SER CB C 176.104 -4.451 9.495 1.00 . A A . 693 SER CB 1 1
19 33902 1 1 102 SER H H 177.676 -6.146 10.726 1.00 . A A . 693 SER H 1 1
19 33903 1 1 102 SER HA H 175.002 -5.093 11.208 1.00 . A A . 693 SER HA 1 1
19 33904 1 1 102 SER HB2 H 176.652 -4.905 8.682 1.00 . A A . 693 SER HB2 1 1
19 33905 1 1 102 SER HB3 H 175.232 -3.948 9.104 1.00 . A A . 693 SER HB3 1 1
19 33906 1 1 102 SER HG H 177.762 -3.912 10.388 1.00 . A A . 693 SER HG 1 1
19 33907 1 1 102 SER N N 176.823 -6.059 11.198 1.00 . A A . 693 SER N 1 1
19 33908 1 1 102 SER O O 173.761 -6.442 9.336 1.00 . A A . 693 SER O 1 1
19 33909 1 1 102 SER OG O 176.938 -3.495 10.125 1.00 . A A . 693 SER OG 1 1
19 33910 1 1 103 LYS C C 173.752 -9.475 9.664 1.00 . A A . 694 LYS C 1 1
19 33911 1 1 103 LYS CA C 174.906 -8.898 8.844 1.00 . A A . 694 LYS CA 1 1
19 33912 1 1 103 LYS CB C 175.926 -9.996 8.517 1.00 . A A . 694 LYS CB 1 1
19 33913 1 1 103 LYS CD C 176.267 -12.289 9.509 1.00 . A A . 694 LYS CD 1 1
19 33914 1 1 103 LYS CE C 177.563 -13.014 9.840 1.00 . A A . 694 LYS CE 1 1
19 33915 1 1 103 LYS CG C 176.396 -10.789 9.729 1.00 . A A . 694 LYS CG 1 1
19 33916 1 1 103 LYS H H 176.463 -7.897 9.884 1.00 . A A . 694 LYS H 1 1
19 33917 1 1 103 LYS HA H 174.507 -8.510 7.919 1.00 . A A . 694 LYS HA 1 1
19 33918 1 1 103 LYS HB2 H 175.478 -10.685 7.817 1.00 . A A . 694 LYS HB2 1 1
19 33919 1 1 103 LYS HB3 H 176.789 -9.541 8.055 1.00 . A A . 694 LYS HB3 1 1
19 33920 1 1 103 LYS HD2 H 175.481 -12.670 10.145 1.00 . A A . 694 LYS HD2 1 1
19 33921 1 1 103 LYS HD3 H 176.016 -12.473 8.474 1.00 . A A . 694 LYS HD3 1 1
19 33922 1 1 103 LYS HE2 H 177.435 -14.066 9.635 1.00 . A A . 694 LYS HE2 1 1
19 33923 1 1 103 LYS HE3 H 178.350 -12.618 9.215 1.00 . A A . 694 LYS HE3 1 1
19 33924 1 1 103 LYS HG2 H 177.433 -10.554 9.916 1.00 . A A . 694 LYS HG2 1 1
19 33925 1 1 103 LYS HG3 H 175.801 -10.507 10.586 1.00 . A A . 694 LYS HG3 1 1
19 33926 1 1 103 LYS HZ1 H 178.461 -13.681 11.604 1.00 . A A . 694 LYS HZ1 1 1
19 33927 1 1 103 LYS HZ2 H 177.097 -12.715 11.854 1.00 . A A . 694 LYS HZ2 1 1
19 33928 1 1 103 LYS HZ3 H 178.556 -12.006 11.377 1.00 . A A . 694 LYS HZ3 1 1
19 33929 1 1 103 LYS N N 175.548 -7.789 9.546 1.00 . A A . 694 LYS N 1 1
19 33930 1 1 103 LYS NZ N 177.946 -12.842 11.269 1.00 . A A . 694 LYS NZ 1 1
19 33931 1 1 103 LYS O O 172.935 -10.239 9.149 1.00 . A A . 694 LYS O 1 1
19 33932 1 1 104 SER C C 171.556 -8.522 12.037 1.00 . A A . 695 SER C 1 1
19 33933 1 1 104 SER CA C 172.632 -9.587 11.824 1.00 . A A . 695 SER CA 1 1
19 33934 1 1 104 SER CB C 173.221 -10.007 13.172 1.00 . A A . 695 SER CB 1 1
19 33935 1 1 104 SER H H 174.365 -8.494 11.298 1.00 . A A . 695 SER H 1 1
19 33936 1 1 104 SER HA H 172.179 -10.449 11.358 1.00 . A A . 695 SER HA 1 1
19 33937 1 1 104 SER HB2 H 174.011 -10.725 13.009 1.00 . A A . 695 SER HB2 1 1
19 33938 1 1 104 SER HB3 H 173.622 -9.138 13.673 1.00 . A A . 695 SER HB3 1 1
19 33939 1 1 104 SER HG H 171.603 -9.925 14.275 1.00 . A A . 695 SER HG 1 1
19 33940 1 1 104 SER N N 173.688 -9.105 10.941 1.00 . A A . 695 SER N 1 1
19 33941 1 1 104 SER O O 170.459 -8.824 12.506 1.00 . A A . 695 SER O 1 1
19 33942 1 1 104 SER OG O 172.232 -10.595 13.999 1.00 . A A . 695 SER OG 1 1
19 33943 1 1 105 GLU C C 169.762 -6.320 10.873 1.00 . A A . 696 GLU C 1 1
19 33944 1 1 105 GLU CA C 170.926 -6.178 11.849 1.00 . A A . 696 GLU CA 1 1
19 33945 1 1 105 GLU CB C 171.629 -4.836 11.633 1.00 . A A . 696 GLU CB 1 1
19 33946 1 1 105 GLU CD C 172.528 -2.949 13.052 1.00 . A A . 696 GLU CD 1 1
19 33947 1 1 105 GLU CG C 172.548 -4.440 12.777 1.00 . A A . 696 GLU CG 1 1
19 33948 1 1 105 GLU H H 172.760 -7.089 11.322 1.00 . A A . 696 GLU H 1 1
19 33949 1 1 105 GLU HA H 170.542 -6.214 12.858 1.00 . A A . 696 GLU HA 1 1
19 33950 1 1 105 GLU HB2 H 172.218 -4.892 10.729 1.00 . A A . 696 GLU HB2 1 1
19 33951 1 1 105 GLU HB3 H 170.880 -4.066 11.518 1.00 . A A . 696 GLU HB3 1 1
19 33952 1 1 105 GLU HG2 H 172.235 -4.960 13.671 1.00 . A A . 696 GLU HG2 1 1
19 33953 1 1 105 GLU HG3 H 173.558 -4.731 12.527 1.00 . A A . 696 GLU HG3 1 1
19 33954 1 1 105 GLU N N 171.873 -7.276 11.691 1.00 . A A . 696 GLU N 1 1
19 33955 1 1 105 GLU O O 169.915 -6.883 9.790 1.00 . A A . 696 GLU O 1 1
19 33956 1 1 105 GLU OE1 O 171.421 -2.372 13.107 1.00 . A A . 696 GLU OE1 1 1
19 33957 1 1 105 GLU OE2 O 173.616 -2.360 13.214 1.00 . A A . 696 GLU OE2 1 1
19 33958 1 1 106 PRO C C 167.447 -4.932 9.208 1.00 . A A . 697 PRO C 1 1
19 33959 1 1 106 PRO CA C 167.384 -5.883 10.400 1.00 . A A . 697 PRO CA 1 1
19 33960 1 1 106 PRO CB C 166.255 -5.475 11.348 1.00 . A A . 697 PRO CB 1 1
19 33961 1 1 106 PRO CD C 168.307 -5.121 12.525 1.00 . A A . 697 PRO CD 1 1
19 33962 1 1 106 PRO CG C 166.910 -4.590 12.350 1.00 . A A . 697 PRO CG 1 1
19 33963 1 1 106 PRO HA H 167.213 -6.888 10.046 1.00 . A A . 697 PRO HA 1 1
19 33964 1 1 106 PRO HB2 H 165.490 -4.950 10.796 1.00 . A A . 697 PRO HB2 1 1
19 33965 1 1 106 PRO HB3 H 165.835 -6.354 11.812 1.00 . A A . 697 PRO HB3 1 1
19 33966 1 1 106 PRO HD2 H 169.003 -4.309 12.679 1.00 . A A . 697 PRO HD2 1 1
19 33967 1 1 106 PRO HD3 H 168.346 -5.815 13.352 1.00 . A A . 697 PRO HD3 1 1
19 33968 1 1 106 PRO HG2 H 166.937 -3.575 11.982 1.00 . A A . 697 PRO HG2 1 1
19 33969 1 1 106 PRO HG3 H 166.372 -4.635 13.286 1.00 . A A . 697 PRO HG3 1 1
19 33970 1 1 106 PRO N N 168.577 -5.809 11.247 1.00 . A A . 697 PRO N 1 1
19 33971 1 1 106 PRO O O 166.630 -5.019 8.292 1.00 . A A . 697 PRO O 1 1
19 33972 1 1 107 GLN C C 169.994 -2.512 8.087 1.00 . A A . 698 GLN C 1 1
19 33973 1 1 107 GLN CA C 168.570 -3.056 8.140 1.00 . A A . 698 GLN CA 1 1
19 33974 1 1 107 GLN CB C 167.574 -1.906 8.317 1.00 . A A . 698 GLN CB 1 1
19 33975 1 1 107 GLN CD C 167.139 0.460 7.546 1.00 . A A . 698 GLN CD 1 1
19 33976 1 1 107 GLN CG C 167.523 -0.949 7.136 1.00 . A A . 698 GLN CG 1 1
19 33977 1 1 107 GLN H H 169.039 -3.993 9.982 1.00 . A A . 698 GLN H 1 1
19 33978 1 1 107 GLN HA H 168.357 -3.567 7.210 1.00 . A A . 698 GLN HA 1 1
19 33979 1 1 107 GLN HB2 H 166.587 -2.319 8.459 1.00 . A A . 698 GLN HB2 1 1
19 33980 1 1 107 GLN HB3 H 167.848 -1.342 9.197 1.00 . A A . 698 GLN HB3 1 1
19 33981 1 1 107 GLN HE21 H 165.815 0.557 6.068 1.00 . A A . 698 GLN HE21 1 1
19 33982 1 1 107 GLN HE22 H 165.936 1.966 7.060 1.00 . A A . 698 GLN HE22 1 1
19 33983 1 1 107 GLN HG2 H 168.493 -0.918 6.669 1.00 . A A . 698 GLN HG2 1 1
19 33984 1 1 107 GLN HG3 H 166.793 -1.312 6.426 1.00 . A A . 698 GLN HG3 1 1
19 33985 1 1 107 GLN N N 168.417 -4.020 9.224 1.00 . A A . 698 GLN N 1 1
19 33986 1 1 107 GLN NE2 N 166.202 1.054 6.818 1.00 . A A . 698 GLN NE2 1 1
19 33987 1 1 107 GLN O O 170.681 -2.441 9.107 1.00 . A A . 698 GLN O 1 1
19 33988 1 1 107 GLN OE1 O 167.682 1.008 8.507 1.00 . A A . 698 GLN OE1 1 1
19 33989 1 1 108 VAL C C 171.742 -0.293 5.905 1.00 . A A . 699 VAL C 1 1
19 33990 1 1 108 VAL CA C 171.773 -1.598 6.697 1.00 . A A . 699 VAL CA 1 1
19 33991 1 1 108 VAL CB C 172.676 -2.614 5.963 1.00 . A A . 699 VAL CB 1 1
19 33992 1 1 108 VAL CG1 C 174.005 -1.984 5.563 1.00 . A A . 699 VAL CG1 1 1
19 33993 1 1 108 VAL CG2 C 172.903 -3.843 6.829 1.00 . A A . 699 VAL CG2 1 1
19 33994 1 1 108 VAL H H 169.836 -2.217 6.118 1.00 . A A . 699 VAL H 1 1
19 33995 1 1 108 VAL HA H 172.200 -1.407 7.671 1.00 . A A . 699 VAL HA 1 1
19 33996 1 1 108 VAL HB H 172.168 -2.927 5.062 1.00 . A A . 699 VAL HB 1 1
19 33997 1 1 108 VAL HG11 H 174.615 -2.721 5.059 1.00 . A A . 699 VAL HG11 1 1
19 33998 1 1 108 VAL HG12 H 174.519 -1.636 6.446 1.00 . A A . 699 VAL HG12 1 1
19 33999 1 1 108 VAL HG13 H 173.826 -1.150 4.897 1.00 . A A . 699 VAL HG13 1 1
19 34000 1 1 108 VAL HG21 H 172.034 -4.013 7.448 1.00 . A A . 699 VAL HG21 1 1
19 34001 1 1 108 VAL HG22 H 173.767 -3.687 7.457 1.00 . A A . 699 VAL HG22 1 1
19 34002 1 1 108 VAL HG23 H 173.067 -4.704 6.197 1.00 . A A . 699 VAL HG23 1 1
19 34003 1 1 108 VAL N N 170.431 -2.133 6.891 1.00 . A A . 699 VAL N 1 1
19 34004 1 1 108 VAL O O 170.891 -0.095 5.038 1.00 . A A . 699 VAL O 1 1
19 34005 1 1 109 GLU C C 174.241 2.051 5.029 1.00 . A A . 700 GLU C 1 1
19 34006 1 1 109 GLU CA C 172.811 1.864 5.521 1.00 . A A . 700 GLU CA 1 1
19 34007 1 1 109 GLU CB C 172.421 3.009 6.459 1.00 . A A . 700 GLU CB 1 1
19 34008 1 1 109 GLU CD C 172.341 5.508 6.827 1.00 . A A . 700 GLU CD 1 1
19 34009 1 1 109 GLU CG C 172.558 4.386 5.829 1.00 . A A . 700 GLU CG 1 1
19 34010 1 1 109 GLU H H 173.348 0.353 6.896 1.00 . A A . 700 GLU H 1 1
19 34011 1 1 109 GLU HA H 172.144 1.855 4.671 1.00 . A A . 700 GLU HA 1 1
19 34012 1 1 109 GLU HB2 H 171.393 2.876 6.762 1.00 . A A . 700 GLU HB2 1 1
19 34013 1 1 109 GLU HB3 H 173.053 2.973 7.334 1.00 . A A . 700 GLU HB3 1 1
19 34014 1 1 109 GLU HG2 H 173.551 4.482 5.416 1.00 . A A . 700 GLU HG2 1 1
19 34015 1 1 109 GLU HG3 H 171.829 4.481 5.039 1.00 . A A . 700 GLU HG3 1 1
19 34016 1 1 109 GLU N N 172.694 0.583 6.204 1.00 . A A . 700 GLU N 1 1
19 34017 1 1 109 GLU O O 175.161 2.222 5.829 1.00 . A A . 700 GLU O 1 1
19 34018 1 1 109 GLU OE1 O 172.929 5.446 7.927 1.00 . A A . 700 GLU OE1 1 1
19 34019 1 1 109 GLU OE2 O 171.584 6.448 6.508 1.00 . A A . 700 GLU OE2 1 1
19 34020 1 1 110 ILE C C 175.871 3.342 2.223 1.00 . A A . 701 ILE C 1 1
19 34021 1 1 110 ILE CA C 175.765 2.134 3.142 1.00 . A A . 701 ILE CA 1 1
19 34022 1 1 110 ILE CB C 176.186 0.869 2.363 1.00 . A A . 701 ILE CB 1 1
19 34023 1 1 110 ILE CD1 C 175.282 -1.111 1.031 1.00 . A A . 701 ILE CD1 1 1
19 34024 1 1 110 ILE CG1 C 174.969 0.208 1.705 1.00 . A A . 701 ILE CG1 1 1
19 34025 1 1 110 ILE CG2 C 176.894 -0.105 3.293 1.00 . A A . 701 ILE CG2 1 1
19 34026 1 1 110 ILE H H 173.666 1.839 3.122 1.00 . A A . 701 ILE H 1 1
19 34027 1 1 110 ILE HA H 176.457 2.264 3.960 1.00 . A A . 701 ILE HA 1 1
19 34028 1 1 110 ILE HB H 176.886 1.164 1.596 1.00 . A A . 701 ILE HB 1 1
19 34029 1 1 110 ILE HD11 H 175.912 -1.704 1.678 1.00 . A A . 701 ILE HD11 1 1
19 34030 1 1 110 ILE HD12 H 175.796 -0.927 0.098 1.00 . A A . 701 ILE HD12 1 1
19 34031 1 1 110 ILE HD13 H 174.361 -1.646 0.836 1.00 . A A . 701 ILE HD13 1 1
19 34032 1 1 110 ILE HG12 H 174.217 0.024 2.455 1.00 . A A . 701 ILE HG12 1 1
19 34033 1 1 110 ILE HG13 H 174.568 0.876 0.956 1.00 . A A . 701 ILE HG13 1 1
19 34034 1 1 110 ILE HG21 H 177.086 -1.029 2.769 1.00 . A A . 701 ILE HG21 1 1
19 34035 1 1 110 ILE HG22 H 176.269 -0.301 4.152 1.00 . A A . 701 ILE HG22 1 1
19 34036 1 1 110 ILE HG23 H 177.829 0.327 3.620 1.00 . A A . 701 ILE HG23 1 1
19 34037 1 1 110 ILE N N 174.432 1.993 3.715 1.00 . A A . 701 ILE N 1 1
19 34038 1 1 110 ILE O O 174.984 3.604 1.410 1.00 . A A . 701 ILE O 1 1
19 34039 1 1 111 ILE C C 178.444 5.043 0.660 1.00 . A A . 702 ILE C 1 1
19 34040 1 1 111 ILE CA C 177.225 5.254 1.550 1.00 . A A . 702 ILE CA 1 1
19 34041 1 1 111 ILE CB C 177.449 6.500 2.429 1.00 . A A . 702 ILE CB 1 1
19 34042 1 1 111 ILE CD1 C 175.004 6.410 3.154 1.00 . A A . 702 ILE CD1 1 1
19 34043 1 1 111 ILE CG1 C 176.449 6.529 3.590 1.00 . A A . 702 ILE CG1 1 1
19 34044 1 1 111 ILE CG2 C 177.341 7.767 1.596 1.00 . A A . 702 ILE CG2 1 1
19 34045 1 1 111 ILE H H 177.640 3.801 3.028 1.00 . A A . 702 ILE H 1 1
19 34046 1 1 111 ILE HA H 176.359 5.424 0.926 1.00 . A A . 702 ILE HA 1 1
19 34047 1 1 111 ILE HB H 178.451 6.450 2.830 1.00 . A A . 702 ILE HB 1 1
19 34048 1 1 111 ILE HD11 H 174.664 7.361 2.770 1.00 . A A . 702 ILE HD11 1 1
19 34049 1 1 111 ILE HD12 H 174.395 6.126 3.999 1.00 . A A . 702 ILE HD12 1 1
19 34050 1 1 111 ILE HD13 H 174.919 5.660 2.381 1.00 . A A . 702 ILE HD13 1 1
19 34051 1 1 111 ILE HG12 H 176.660 5.708 4.259 1.00 . A A . 702 ILE HG12 1 1
19 34052 1 1 111 ILE HG13 H 176.559 7.461 4.127 1.00 . A A . 702 ILE HG13 1 1
19 34053 1 1 111 ILE HG21 H 176.325 8.134 1.631 1.00 . A A . 702 ILE HG21 1 1
19 34054 1 1 111 ILE HG22 H 177.610 7.550 0.573 1.00 . A A . 702 ILE HG22 1 1
19 34055 1 1 111 ILE HG23 H 178.008 8.518 1.992 1.00 . A A . 702 ILE HG23 1 1
19 34056 1 1 111 ILE N N 176.973 4.070 2.360 1.00 . A A . 702 ILE N 1 1
19 34057 1 1 111 ILE O O 179.407 4.394 1.063 1.00 . A A . 702 ILE O 1 1
19 34058 1 1 112 VAL C C 179.952 6.794 -2.045 1.00 . A A . 703 VAL C 1 1
19 34059 1 1 112 VAL CA C 179.508 5.447 -1.488 1.00 . A A . 703 VAL CA 1 1
19 34060 1 1 112 VAL CB C 179.135 4.523 -2.661 1.00 . A A . 703 VAL CB 1 1
19 34061 1 1 112 VAL CG1 C 179.106 3.074 -2.209 1.00 . A A . 703 VAL CG1 1 1
19 34062 1 1 112 VAL CG2 C 177.798 4.931 -3.260 1.00 . A A . 703 VAL CG2 1 1
19 34063 1 1 112 VAL H H 177.605 6.099 -0.819 1.00 . A A . 703 VAL H 1 1
19 34064 1 1 112 VAL HA H 180.336 5.000 -0.957 1.00 . A A . 703 VAL HA 1 1
19 34065 1 1 112 VAL HB H 179.893 4.622 -3.425 1.00 . A A . 703 VAL HB 1 1
19 34066 1 1 112 VAL HG11 H 178.290 2.929 -1.516 1.00 . A A . 703 VAL HG11 1 1
19 34067 1 1 112 VAL HG12 H 180.039 2.833 -1.722 1.00 . A A . 703 VAL HG12 1 1
19 34068 1 1 112 VAL HG13 H 178.969 2.431 -3.066 1.00 . A A . 703 VAL HG13 1 1
19 34069 1 1 112 VAL HG21 H 177.911 5.864 -3.792 1.00 . A A . 703 VAL HG21 1 1
19 34070 1 1 112 VAL HG22 H 177.072 5.054 -2.469 1.00 . A A . 703 VAL HG22 1 1
19 34071 1 1 112 VAL HG23 H 177.460 4.166 -3.942 1.00 . A A . 703 VAL HG23 1 1
19 34072 1 1 112 VAL N N 178.399 5.591 -0.550 1.00 . A A . 703 VAL N 1 1
19 34073 1 1 112 VAL O O 179.381 7.835 -1.718 1.00 . A A . 703 VAL O 1 1
19 34074 1 1 113 SER C C 182.131 7.670 -4.859 1.00 . A A . 704 SER C 1 1
19 34075 1 1 113 SER CA C 181.507 7.976 -3.501 1.00 . A A . 704 SER CA 1 1
19 34076 1 1 113 SER CB C 182.546 8.623 -2.584 1.00 . A A . 704 SER CB 1 1
19 34077 1 1 113 SER H H 181.388 5.899 -3.109 1.00 . A A . 704 SER H 1 1
19 34078 1 1 113 SER HA H 180.686 8.662 -3.642 1.00 . A A . 704 SER HA 1 1
19 34079 1 1 113 SER HB2 H 182.670 9.660 -2.858 1.00 . A A . 704 SER HB2 1 1
19 34080 1 1 113 SER HB3 H 182.208 8.559 -1.559 1.00 . A A . 704 SER HB3 1 1
19 34081 1 1 113 SER HG H 184.393 8.301 -2.013 1.00 . A A . 704 SER HG 1 1
19 34082 1 1 113 SER N N 180.978 6.762 -2.890 1.00 . A A . 704 SER N 1 1
19 34083 1 1 113 SER O O 183.043 6.851 -4.963 1.00 . A A . 704 SER O 1 1
19 34084 1 1 113 SER OG O 183.800 7.970 -2.691 1.00 . A A . 704 SER OG 1 1
19 34085 1 1 114 ARG C C 182.526 9.458 -7.891 1.00 . A A . 705 ARG C 1 1
19 34086 1 1 114 ARG CA C 182.143 8.129 -7.248 1.00 . A A . 705 ARG CA 1 1
19 34087 1 1 114 ARG CB C 181.097 7.416 -8.110 1.00 . A A . 705 ARG CB 1 1
19 34088 1 1 114 ARG CD C 182.072 5.270 -8.979 1.00 . A A . 705 ARG CD 1 1
19 34089 1 1 114 ARG CG C 181.687 6.702 -9.314 1.00 . A A . 705 ARG CG 1 1
19 34090 1 1 114 ARG CZ C 184.389 5.030 -9.785 1.00 . A A . 705 ARG CZ 1 1
19 34091 1 1 114 ARG H H 180.905 8.973 -5.752 1.00 . A A . 705 ARG H 1 1
19 34092 1 1 114 ARG HA H 183.023 7.508 -7.180 1.00 . A A . 705 ARG HA 1 1
19 34093 1 1 114 ARG HB2 H 180.582 6.688 -7.502 1.00 . A A . 705 ARG HB2 1 1
19 34094 1 1 114 ARG HB3 H 180.383 8.145 -8.465 1.00 . A A . 705 ARG HB3 1 1
19 34095 1 1 114 ARG HD2 H 182.454 5.240 -7.970 1.00 . A A . 705 ARG HD2 1 1
19 34096 1 1 114 ARG HD3 H 181.191 4.649 -9.048 1.00 . A A . 705 ARG HD3 1 1
19 34097 1 1 114 ARG HE H 182.794 4.160 -10.612 1.00 . A A . 705 ARG HE 1 1
19 34098 1 1 114 ARG HG2 H 180.956 6.691 -10.108 1.00 . A A . 705 ARG HG2 1 1
19 34099 1 1 114 ARG HG3 H 182.569 7.235 -9.640 1.00 . A A . 705 ARG HG3 1 1
19 34100 1 1 114 ARG HH11 H 184.187 6.213 -8.157 1.00 . A A . 705 ARG HH11 1 1
19 34101 1 1 114 ARG HH12 H 185.805 6.030 -8.745 1.00 . A A . 705 ARG HH12 1 1
19 34102 1 1 114 ARG HH21 H 184.923 3.918 -11.386 1.00 . A A . 705 ARG HH21 1 1
19 34103 1 1 114 ARG HH22 H 186.223 4.727 -10.578 1.00 . A A . 705 ARG HH22 1 1
19 34104 1 1 114 ARG N N 181.632 8.333 -5.898 1.00 . A A . 705 ARG N 1 1
19 34105 1 1 114 ARG NE N 183.092 4.750 -9.888 1.00 . A A . 705 ARG NE 1 1
19 34106 1 1 114 ARG NH1 N 184.830 5.823 -8.817 1.00 . A A . 705 ARG NH1 1 1
19 34107 1 1 114 ARG NH2 N 185.248 4.516 -10.654 1.00 . A A . 705 ARG NH2 1 1
19 34108 1 1 114 ARG O O 183.677 9.574 -8.364 1.00 . A A . 705 ARG O 1 1
19 34109 1 1 114 ARG OXT O 181.675 10.370 -7.917 1.00 . A A . 705 ARG OXT 1 1
19 34110 2 2 6 GLU C C 188.198 -10.305 -3.663 1.00 . B B . 943 GLU C 1 1
19 34111 2 2 6 GLU CA C 189.523 -10.700 -4.308 1.00 . B B . 943 GLU CA 1 1
19 34112 2 2 6 GLU CB C 190.430 -9.475 -4.437 1.00 . B B . 943 GLU CB 1 1
19 34113 2 2 6 GLU CD C 192.622 -9.463 -3.179 1.00 . B B . 943 GLU CD 1 1
19 34114 2 2 6 GLU CG C 191.148 -9.110 -3.147 1.00 . B B . 943 GLU CG 1 1
19 34115 2 2 6 GLU H H 190.196 -11.737 -5.951 1.00 . B B . 943 GLU H 1 1
19 34116 2 2 6 GLU HA H 190.010 -11.439 -3.690 1.00 . B B . 943 GLU HA 1 1
19 34117 2 2 6 GLU HB2 H 191.175 -9.671 -5.195 1.00 . B B . 943 GLU HB2 1 1
19 34118 2 2 6 GLU HB3 H 189.833 -8.629 -4.743 1.00 . B B . 943 GLU HB3 1 1
19 34119 2 2 6 GLU HG2 H 191.053 -8.046 -2.985 1.00 . B B . 943 GLU HG2 1 1
19 34120 2 2 6 GLU HG3 H 190.683 -9.641 -2.329 1.00 . B B . 943 GLU HG3 1 1
19 34121 2 2 6 GLU N N 189.310 -11.277 -5.662 1.00 . B B . 943 GLU N 1 1
19 34122 2 2 6 GLU O O 187.339 -9.700 -4.305 1.00 . B B . 943 GLU O 1 1
19 34123 2 2 6 GLU OE1 O 193.414 -8.659 -3.715 1.00 . B B . 943 GLU OE1 1 1
19 34124 2 2 6 GLU OE2 O 192.986 -10.544 -2.668 1.00 . B B . 943 GLU OE2 1 1
19 34125 2 2 7 GLU C C 187.115 -10.151 -0.169 1.00 . B B . 944 GLU C 1 1
19 34126 2 2 7 GLU CA C 186.821 -10.331 -1.656 1.00 . B B . 944 GLU CA 1 1
19 34127 2 2 7 GLU CB C 185.779 -11.432 -1.852 1.00 . B B . 944 GLU CB 1 1
19 34128 2 2 7 GLU CD C 186.610 -13.770 -2.327 1.00 . B B . 944 GLU CD 1 1
19 34129 2 2 7 GLU CG C 186.190 -12.772 -1.266 1.00 . B B . 944 GLU CG 1 1
19 34130 2 2 7 GLU H H 188.761 -11.131 -1.932 1.00 . B B . 944 GLU H 1 1
19 34131 2 2 7 GLU HA H 186.432 -9.405 -2.049 1.00 . B B . 944 GLU HA 1 1
19 34132 2 2 7 GLU HB2 H 184.857 -11.126 -1.381 1.00 . B B . 944 GLU HB2 1 1
19 34133 2 2 7 GLU HB3 H 185.606 -11.563 -2.910 1.00 . B B . 944 GLU HB3 1 1
19 34134 2 2 7 GLU HG2 H 187.020 -12.616 -0.592 1.00 . B B . 944 GLU HG2 1 1
19 34135 2 2 7 GLU HG3 H 185.356 -13.183 -0.717 1.00 . B B . 944 GLU HG3 1 1
19 34136 2 2 7 GLU N N 188.040 -10.651 -2.389 1.00 . B B . 944 GLU N 1 1
19 34137 2 2 7 GLU O O 188.242 -10.361 0.278 1.00 . B B . 944 GLU O 1 1
19 34138 2 2 7 GLU OE1 O 186.083 -13.692 -3.457 1.00 . B B . 944 GLU OE1 1 1
19 34139 2 2 7 GLU OE2 O 187.467 -14.629 -2.030 1.00 . B B . 944 GLU OE2 1 1
19 34140 2 2 8 GLY C C 185.120 -10.086 2.842 1.00 . B B . 945 GLY C 1 1
19 34141 2 2 8 GLY CA C 186.276 -9.555 2.015 1.00 . B B . 945 GLY CA 1 1
19 34142 2 2 8 GLY H H 185.221 -9.601 0.181 1.00 . B B . 945 GLY H 1 1
19 34143 2 2 8 GLY HA2 H 187.182 -10.055 2.324 1.00 . B B . 945 GLY HA2 1 1
19 34144 2 2 8 GLY HA3 H 186.381 -8.497 2.204 1.00 . B B . 945 GLY HA3 1 1
19 34145 2 2 8 GLY N N 186.097 -9.757 0.590 1.00 . B B . 945 GLY N 1 1
19 34146 2 2 8 GLY O O 185.310 -10.942 3.706 1.00 . B B . 945 GLY O 1 1
19 34147 2 2 9 ILE C C 181.537 -10.190 2.418 1.00 . B B . 946 ILE C 1 1
19 34148 2 2 9 ILE CA C 182.737 -9.991 3.335 1.00 . B B . 946 ILE CA 1 1
19 34149 2 2 9 ILE CB C 182.344 -8.962 4.424 1.00 . B B . 946 ILE CB 1 1
19 34150 2 2 9 ILE CD1 C 184.671 -8.185 5.100 1.00 . B B . 946 ILE CD1 1 1
19 34151 2 2 9 ILE CG1 C 183.348 -7.809 4.478 1.00 . B B . 946 ILE CG1 1 1
19 34152 2 2 9 ILE CG2 C 182.241 -9.636 5.786 1.00 . B B . 946 ILE CG2 1 1
19 34153 2 2 9 ILE H H 183.831 -8.882 1.897 1.00 . B B . 946 ILE H 1 1
19 34154 2 2 9 ILE HA H 182.966 -10.927 3.820 1.00 . B B . 946 ILE HA 1 1
19 34155 2 2 9 ILE HB H 181.369 -8.561 4.175 1.00 . B B . 946 ILE HB 1 1
19 34156 2 2 9 ILE HD11 H 184.734 -7.759 6.091 1.00 . B B . 946 ILE HD11 1 1
19 34157 2 2 9 ILE HD12 H 185.478 -7.804 4.491 1.00 . B B . 946 ILE HD12 1 1
19 34158 2 2 9 ILE HD13 H 184.745 -9.261 5.167 1.00 . B B . 946 ILE HD13 1 1
19 34159 2 2 9 ILE HG12 H 183.541 -7.457 3.477 1.00 . B B . 946 ILE HG12 1 1
19 34160 2 2 9 ILE HG13 H 182.928 -7.010 5.061 1.00 . B B . 946 ILE HG13 1 1
19 34161 2 2 9 ILE HG21 H 181.936 -8.908 6.524 1.00 . B B . 946 ILE HG21 1 1
19 34162 2 2 9 ILE HG22 H 183.203 -10.046 6.061 1.00 . B B . 946 ILE HG22 1 1
19 34163 2 2 9 ILE HG23 H 181.510 -10.431 5.740 1.00 . B B . 946 ILE HG23 1 1
19 34164 2 2 9 ILE N N 183.921 -9.569 2.590 1.00 . B B . 946 ILE N 1 1
19 34165 2 2 9 ILE O O 181.341 -9.441 1.462 1.00 . B B . 946 ILE O 1 1
19 34166 2 2 10 TRP C C 178.388 -10.562 2.442 1.00 . B B . 947 TRP C 1 1
19 34167 2 2 10 TRP CA C 179.518 -11.466 1.972 1.00 . B B . 947 TRP CA 1 1
19 34168 2 2 10 TRP CB C 179.118 -12.936 2.121 1.00 . B B . 947 TRP CB 1 1
19 34169 2 2 10 TRP CD1 C 179.952 -14.985 0.828 1.00 . B B . 947 TRP CD1 1 1
19 34170 2 2 10 TRP CD2 C 179.059 -13.389 -0.465 1.00 . B B . 947 TRP CD2 1 1
19 34171 2 2 10 TRP CE2 C 179.474 -14.452 -1.288 1.00 . B B . 947 TRP CE2 1 1
19 34172 2 2 10 TRP CE3 C 178.466 -12.270 -1.060 1.00 . B B . 947 TRP CE3 1 1
19 34173 2 2 10 TRP CG C 179.373 -13.750 0.887 1.00 . B B . 947 TRP CG 1 1
19 34174 2 2 10 TRP CH2 C 178.732 -13.323 -3.226 1.00 . B B . 947 TRP CH2 1 1
19 34175 2 2 10 TRP CZ2 C 179.316 -14.429 -2.672 1.00 . B B . 947 TRP CZ2 1 1
19 34176 2 2 10 TRP CZ3 C 178.309 -12.249 -2.433 1.00 . B B . 947 TRP CZ3 1 1
19 34177 2 2 10 TRP H H 180.921 -11.730 3.530 1.00 . B B . 947 TRP H 1 1
19 34178 2 2 10 TRP HA H 179.721 -11.259 0.936 1.00 . B B . 947 TRP HA 1 1
19 34179 2 2 10 TRP HB2 H 179.679 -13.374 2.931 1.00 . B B . 947 TRP HB2 1 1
19 34180 2 2 10 TRP HB3 H 178.062 -12.995 2.348 1.00 . B B . 947 TRP HB3 1 1
19 34181 2 2 10 TRP HD1 H 180.304 -15.534 1.689 1.00 . B B . 947 TRP HD1 1 1
19 34182 2 2 10 TRP HE1 H 180.389 -16.271 -0.776 1.00 . B B . 947 TRP HE1 1 1
19 34183 2 2 10 TRP HE3 H 178.134 -11.433 -0.466 1.00 . B B . 947 TRP HE3 1 1
19 34184 2 2 10 TRP HH2 H 178.590 -13.264 -4.294 1.00 . B B . 947 TRP HH2 1 1
19 34185 2 2 10 TRP HZ2 H 179.635 -15.249 -3.297 1.00 . B B . 947 TRP HZ2 1 1
19 34186 2 2 10 TRP HZ3 H 177.853 -11.393 -2.909 1.00 . B B . 947 TRP HZ3 1 1
19 34187 2 2 10 TRP N N 180.721 -11.185 2.741 1.00 . B B . 947 TRP N 1 1
19 34188 2 2 10 TRP NE1 N 180.016 -15.415 -0.476 1.00 . B B . 947 TRP NE1 1 1
19 34189 2 2 10 TRP O O 178.034 -10.565 3.621 1.00 . B B . 947 TRP O 1 1
19 34190 2 2 11 ALA C C 175.843 -8.628 0.660 1.00 . B B . 948 ALA C 1 1
19 34191 2 2 11 ALA CA C 176.748 -8.871 1.863 1.00 . B B . 948 ALA CA 1 1
19 34192 2 2 11 ALA CB C 177.311 -7.557 2.385 1.00 . B B . 948 ALA CB 1 1
19 34193 2 2 11 ALA H H 178.160 -9.810 0.601 1.00 . B B . 948 ALA H 1 1
19 34194 2 2 11 ALA HA H 176.167 -9.325 2.652 1.00 . B B . 948 ALA HA 1 1
19 34195 2 2 11 ALA HB1 H 177.981 -7.754 3.208 1.00 . B B . 948 ALA HB1 1 1
19 34196 2 2 11 ALA HB2 H 176.502 -6.927 2.722 1.00 . B B . 948 ALA HB2 1 1
19 34197 2 2 11 ALA HB3 H 177.851 -7.057 1.593 1.00 . B B . 948 ALA HB3 1 1
19 34198 2 2 11 ALA N N 177.832 -9.781 1.524 1.00 . B B . 948 ALA N 1 1
19 34199 2 2 11 ALA O O 175.336 -9.615 0.091 1.00 . B B . 948 ALA O 1 1
19 34200 2 2 11 ALA OXT O 175.650 -7.451 0.293 1.00 . B B . 948 ALA OXT 1 1
20 34201 1 1 6 HIS C C 164.457 2.917 -2.913 1.00 . A A . 597 HIS C 1 1
20 34202 1 1 6 HIS CA C 163.679 2.072 -1.904 1.00 . A A . 597 HIS CA 1 1
20 34203 1 1 6 HIS CB C 162.274 1.775 -2.434 1.00 . A A . 597 HIS CB 1 1
20 34204 1 1 6 HIS CD2 C 162.698 -0.070 -4.206 1.00 . A A . 597 HIS CD2 1 1
20 34205 1 1 6 HIS CE1 C 161.461 -1.652 -3.325 1.00 . A A . 597 HIS CE1 1 1
20 34206 1 1 6 HIS CG C 162.148 0.427 -3.073 1.00 . A A . 597 HIS CG 1 1
20 34207 1 1 6 HIS H H 162.630 3.221 -0.547 1.00 . A A . 597 HIS H 1 1
20 34208 1 1 6 HIS HA H 164.203 1.139 -1.753 1.00 . A A . 597 HIS HA 1 1
20 34209 1 1 6 HIS HB2 H 161.570 1.822 -1.617 1.00 . A A . 597 HIS HB2 1 1
20 34210 1 1 6 HIS HB3 H 162.010 2.519 -3.172 1.00 . A A . 597 HIS HB3 1 1
20 34211 1 1 6 HIS HD1 H 160.849 -0.537 -1.722 1.00 . A A . 597 HIS HD1 1 1
20 34212 1 1 6 HIS HD2 H 163.362 0.452 -4.880 1.00 . A A . 597 HIS HD2 1 1
20 34213 1 1 6 HIS HE1 H 160.963 -2.595 -3.161 1.00 . A A . 597 HIS HE1 1 1
20 34214 1 1 6 HIS HE2 H 162.416 -1.943 -5.113 1.00 . A A . 597 HIS HE2 1 1
20 34215 1 1 6 HIS N N 163.562 2.760 -0.587 1.00 . A A . 597 HIS N 1 1
20 34216 1 1 6 HIS ND1 N 161.378 -0.588 -2.546 1.00 . A A . 597 HIS ND1 1 1
20 34217 1 1 6 HIS NE2 N 162.255 -1.363 -4.339 1.00 . A A . 597 HIS NE2 1 1
20 34218 1 1 6 HIS O O 165.391 2.428 -3.549 1.00 . A A . 597 HIS O 1 1
20 34219 1 1 7 PRO C C 166.006 5.730 -3.428 1.00 . A A . 598 PRO C 1 1
20 34220 1 1 7 PRO CA C 164.750 5.098 -4.017 1.00 . A A . 598 PRO CA 1 1
20 34221 1 1 7 PRO CB C 163.686 6.160 -4.273 1.00 . A A . 598 PRO CB 1 1
20 34222 1 1 7 PRO CD C 162.978 4.874 -2.368 1.00 . A A . 598 PRO CD 1 1
20 34223 1 1 7 PRO CG C 162.934 6.250 -2.990 1.00 . A A . 598 PRO CG 1 1
20 34224 1 1 7 PRO HA H 164.996 4.597 -4.942 1.00 . A A . 598 PRO HA 1 1
20 34225 1 1 7 PRO HB2 H 164.161 7.098 -4.522 1.00 . A A . 598 PRO HB2 1 1
20 34226 1 1 7 PRO HB3 H 163.045 5.847 -5.084 1.00 . A A . 598 PRO HB3 1 1
20 34227 1 1 7 PRO HD2 H 163.190 4.947 -1.313 1.00 . A A . 598 PRO HD2 1 1
20 34228 1 1 7 PRO HD3 H 162.043 4.358 -2.530 1.00 . A A . 598 PRO HD3 1 1
20 34229 1 1 7 PRO HG2 H 163.408 6.968 -2.337 1.00 . A A . 598 PRO HG2 1 1
20 34230 1 1 7 PRO HG3 H 161.911 6.538 -3.184 1.00 . A A . 598 PRO HG3 1 1
20 34231 1 1 7 PRO N N 164.083 4.198 -3.079 1.00 . A A . 598 PRO N 1 1
20 34232 1 1 7 PRO O O 165.975 6.291 -2.332 1.00 . A A . 598 PRO O 1 1
20 34233 1 1 8 VAL C C 168.601 7.582 -4.330 1.00 . A A . 599 VAL C 1 1
20 34234 1 1 8 VAL CA C 168.374 6.203 -3.715 1.00 . A A . 599 VAL CA 1 1
20 34235 1 1 8 VAL CB C 169.559 5.270 -4.059 1.00 . A A . 599 VAL CB 1 1
20 34236 1 1 8 VAL CG1 C 170.863 6.048 -4.201 1.00 . A A . 599 VAL CG1 1 1
20 34237 1 1 8 VAL CG2 C 169.699 4.193 -2.998 1.00 . A A . 599 VAL CG2 1 1
20 34238 1 1 8 VAL H H 167.068 5.181 -5.028 1.00 . A A . 599 VAL H 1 1
20 34239 1 1 8 VAL HA H 168.327 6.307 -2.640 1.00 . A A . 599 VAL HA 1 1
20 34240 1 1 8 VAL HB H 169.351 4.789 -5.003 1.00 . A A . 599 VAL HB 1 1
20 34241 1 1 8 VAL HG11 H 171.685 5.357 -4.309 1.00 . A A . 599 VAL HG11 1 1
20 34242 1 1 8 VAL HG12 H 171.017 6.655 -3.320 1.00 . A A . 599 VAL HG12 1 1
20 34243 1 1 8 VAL HG13 H 170.810 6.685 -5.072 1.00 . A A . 599 VAL HG13 1 1
20 34244 1 1 8 VAL HG21 H 170.526 3.544 -3.249 1.00 . A A . 599 VAL HG21 1 1
20 34245 1 1 8 VAL HG22 H 168.789 3.613 -2.951 1.00 . A A . 599 VAL HG22 1 1
20 34246 1 1 8 VAL HG23 H 169.882 4.655 -2.040 1.00 . A A . 599 VAL HG23 1 1
20 34247 1 1 8 VAL N N 167.108 5.638 -4.163 1.00 . A A . 599 VAL N 1 1
20 34248 1 1 8 VAL O O 168.110 7.877 -5.419 1.00 . A A . 599 VAL O 1 1
20 34249 1 1 9 THR C C 171.138 10.039 -4.094 1.00 . A A . 600 THR C 1 1
20 34250 1 1 9 THR CA C 169.637 9.770 -4.089 1.00 . A A . 600 THR CA 1 1
20 34251 1 1 9 THR CB C 168.928 10.799 -3.209 1.00 . A A . 600 THR CB 1 1
20 34252 1 1 9 THR CG2 C 167.519 11.102 -3.665 1.00 . A A . 600 THR CG2 1 1
20 34253 1 1 9 THR H H 169.706 8.126 -2.756 1.00 . A A . 600 THR H 1 1
20 34254 1 1 9 THR HA H 169.264 9.857 -5.098 1.00 . A A . 600 THR HA 1 1
20 34255 1 1 9 THR HB H 169.488 11.723 -3.229 1.00 . A A . 600 THR HB 1 1
20 34256 1 1 9 THR HG1 H 168.328 9.550 -1.824 1.00 . A A . 600 THR HG1 1 1
20 34257 1 1 9 THR HG21 H 167.090 11.864 -3.031 1.00 . A A . 600 THR HG21 1 1
20 34258 1 1 9 THR HG22 H 166.921 10.205 -3.605 1.00 . A A . 600 THR HG22 1 1
20 34259 1 1 9 THR HG23 H 167.539 11.454 -4.686 1.00 . A A . 600 THR HG23 1 1
20 34260 1 1 9 THR N N 169.346 8.421 -3.619 1.00 . A A . 600 THR N 1 1
20 34261 1 1 9 THR O O 171.883 9.481 -3.288 1.00 . A A . 600 THR O 1 1
20 34262 1 1 9 THR OG1 O 168.858 10.349 -1.867 1.00 . A A . 600 THR OG1 1 1
20 34263 1 1 10 TRP C C 173.171 12.755 -5.245 1.00 . A A . 601 TRP C 1 1
20 34264 1 1 10 TRP CA C 172.987 11.246 -5.120 1.00 . A A . 601 TRP CA 1 1
20 34265 1 1 10 TRP CB C 173.613 10.553 -6.330 1.00 . A A . 601 TRP CB 1 1
20 34266 1 1 10 TRP CD1 C 172.355 8.363 -6.753 1.00 . A A . 601 TRP CD1 1 1
20 34267 1 1 10 TRP CD2 C 174.391 8.098 -5.860 1.00 . A A . 601 TRP CD2 1 1
20 34268 1 1 10 TRP CE2 C 173.812 6.828 -6.044 1.00 . A A . 601 TRP CE2 1 1
20 34269 1 1 10 TRP CE3 C 175.675 8.180 -5.311 1.00 . A A . 601 TRP CE3 1 1
20 34270 1 1 10 TRP CG C 173.443 9.066 -6.322 1.00 . A A . 601 TRP CG 1 1
20 34271 1 1 10 TRP CH2 C 175.726 5.762 -5.164 1.00 . A A . 601 TRP CH2 1 1
20 34272 1 1 10 TRP CZ2 C 174.472 5.651 -5.698 1.00 . A A . 601 TRP CZ2 1 1
20 34273 1 1 10 TRP CZ3 C 176.328 7.011 -4.969 1.00 . A A . 601 TRP CZ3 1 1
20 34274 1 1 10 TRP H H 170.931 11.312 -5.622 1.00 . A A . 601 TRP H 1 1
20 34275 1 1 10 TRP HA H 173.485 10.908 -4.224 1.00 . A A . 601 TRP HA 1 1
20 34276 1 1 10 TRP HB2 H 173.156 10.934 -7.231 1.00 . A A . 601 TRP HB2 1 1
20 34277 1 1 10 TRP HB3 H 174.672 10.768 -6.351 1.00 . A A . 601 TRP HB3 1 1
20 34278 1 1 10 TRP HD1 H 171.463 8.814 -7.161 1.00 . A A . 601 TRP HD1 1 1
20 34279 1 1 10 TRP HE1 H 171.937 6.306 -6.826 1.00 . A A . 601 TRP HE1 1 1
20 34280 1 1 10 TRP HE3 H 176.157 9.135 -5.151 1.00 . A A . 601 TRP HE3 1 1
20 34281 1 1 10 TRP HH2 H 176.273 4.875 -4.882 1.00 . A A . 601 TRP HH2 1 1
20 34282 1 1 10 TRP HZ2 H 174.022 4.680 -5.844 1.00 . A A . 601 TRP HZ2 1 1
20 34283 1 1 10 TRP HZ3 H 177.320 7.055 -4.545 1.00 . A A . 601 TRP HZ3 1 1
20 34284 1 1 10 TRP N N 171.575 10.899 -5.008 1.00 . A A . 601 TRP N 1 1
20 34285 1 1 10 TRP NE1 N 172.570 7.017 -6.589 1.00 . A A . 601 TRP NE1 1 1
20 34286 1 1 10 TRP O O 172.392 13.431 -5.918 1.00 . A A . 601 TRP O 1 1
20 34287 1 1 11 GLN C C 175.893 14.952 -5.214 1.00 . A A . 602 GLN C 1 1
20 34288 1 1 11 GLN CA C 174.498 14.704 -4.642 1.00 . A A . 602 GLN CA 1 1
20 34289 1 1 11 GLN CB C 174.392 15.311 -3.241 1.00 . A A . 602 GLN CB 1 1
20 34290 1 1 11 GLN CD C 174.265 13.919 -1.135 1.00 . A A . 602 GLN CD 1 1
20 34291 1 1 11 GLN CG C 175.167 14.540 -2.185 1.00 . A A . 602 GLN CG 1 1
20 34292 1 1 11 GLN H H 174.796 12.686 -4.080 1.00 . A A . 602 GLN H 1 1
20 34293 1 1 11 GLN HA H 173.765 15.171 -5.283 1.00 . A A . 602 GLN HA 1 1
20 34294 1 1 11 GLN HB2 H 174.773 16.322 -3.270 1.00 . A A . 602 GLN HB2 1 1
20 34295 1 1 11 GLN HB3 H 173.353 15.335 -2.949 1.00 . A A . 602 GLN HB3 1 1
20 34296 1 1 11 GLN HE21 H 174.712 12.096 -1.792 1.00 . A A . 602 GLN HE21 1 1
20 34297 1 1 11 GLN HE22 H 173.613 12.166 -0.461 1.00 . A A . 602 GLN HE22 1 1
20 34298 1 1 11 GLN HG2 H 175.725 13.752 -2.669 1.00 . A A . 602 GLN HG2 1 1
20 34299 1 1 11 GLN HG3 H 175.852 15.216 -1.694 1.00 . A A . 602 GLN HG3 1 1
20 34300 1 1 11 GLN N N 174.207 13.276 -4.598 1.00 . A A . 602 GLN N 1 1
20 34301 1 1 11 GLN NE2 N 174.189 12.593 -1.129 1.00 . A A . 602 GLN NE2 1 1
20 34302 1 1 11 GLN O O 176.890 14.511 -4.642 1.00 . A A . 602 GLN O 1 1
20 34303 1 1 11 GLN OE1 O 173.643 14.623 -0.340 1.00 . A A . 602 GLN OE1 1 1
20 34304 1 1 12 PRO C C 178.037 17.051 -6.250 1.00 . A A . 603 PRO C 1 1
20 34305 1 1 12 PRO CA C 177.270 15.963 -6.987 1.00 . A A . 603 PRO CA 1 1
20 34306 1 1 12 PRO CB C 176.870 16.440 -8.381 1.00 . A A . 603 PRO CB 1 1
20 34307 1 1 12 PRO CD C 174.857 16.236 -7.106 1.00 . A A . 603 PRO CD 1 1
20 34308 1 1 12 PRO CG C 175.519 17.033 -8.198 1.00 . A A . 603 PRO CG 1 1
20 34309 1 1 12 PRO HA H 177.888 15.081 -7.067 1.00 . A A . 603 PRO HA 1 1
20 34310 1 1 12 PRO HB2 H 177.582 17.175 -8.733 1.00 . A A . 603 PRO HB2 1 1
20 34311 1 1 12 PRO HB3 H 176.844 15.601 -9.060 1.00 . A A . 603 PRO HB3 1 1
20 34312 1 1 12 PRO HD2 H 174.265 16.879 -6.475 1.00 . A A . 603 PRO HD2 1 1
20 34313 1 1 12 PRO HD3 H 174.247 15.454 -7.529 1.00 . A A . 603 PRO HD3 1 1
20 34314 1 1 12 PRO HG2 H 175.608 18.068 -7.902 1.00 . A A . 603 PRO HG2 1 1
20 34315 1 1 12 PRO HG3 H 174.954 16.951 -9.115 1.00 . A A . 603 PRO HG3 1 1
20 34316 1 1 12 PRO N N 175.988 15.666 -6.352 1.00 . A A . 603 PRO N 1 1
20 34317 1 1 12 PRO O O 177.454 18.026 -5.776 1.00 . A A . 603 PRO O 1 1
20 34318 1 1 13 SER C C 180.729 18.886 -6.449 1.00 . A A . 604 SER C 1 1
20 34319 1 1 13 SER CA C 180.201 17.837 -5.475 1.00 . A A . 604 SER CA 1 1
20 34320 1 1 13 SER CB C 181.368 17.119 -4.793 1.00 . A A . 604 SER CB 1 1
20 34321 1 1 13 SER H H 179.743 16.074 -6.557 1.00 . A A . 604 SER H 1 1
20 34322 1 1 13 SER HA H 179.607 18.331 -4.722 1.00 . A A . 604 SER HA 1 1
20 34323 1 1 13 SER HB2 H 181.209 16.053 -4.844 1.00 . A A . 604 SER HB2 1 1
20 34324 1 1 13 SER HB3 H 182.290 17.370 -5.298 1.00 . A A . 604 SER HB3 1 1
20 34325 1 1 13 SER HG H 181.807 16.759 -2.918 1.00 . A A . 604 SER HG 1 1
20 34326 1 1 13 SER N N 179.345 16.874 -6.157 1.00 . A A . 604 SER N 1 1
20 34327 1 1 13 SER O O 180.712 18.688 -7.663 1.00 . A A . 604 SER O 1 1
20 34328 1 1 13 SER OG O 181.476 17.499 -3.432 1.00 . A A . 604 SER OG 1 1
20 34329 1 1 14 LYS C C 183.098 20.728 -7.302 1.00 . A A . 605 LYS C 1 1
20 34330 1 1 14 LYS CA C 181.733 21.090 -6.714 1.00 . A A . 605 LYS CA 1 1
20 34331 1 1 14 LYS CB C 181.848 22.367 -5.878 1.00 . A A . 605 LYS CB 1 1
20 34332 1 1 14 LYS CD C 179.777 23.280 -4.782 1.00 . A A . 605 LYS CD 1 1
20 34333 1 1 14 LYS CE C 180.123 24.416 -3.835 1.00 . A A . 605 LYS CE 1 1
20 34334 1 1 14 LYS CG C 180.655 23.299 -6.023 1.00 . A A . 605 LYS CG 1 1
20 34335 1 1 14 LYS H H 181.183 20.098 -4.928 1.00 . A A . 605 LYS H 1 1
20 34336 1 1 14 LYS HA H 181.043 21.266 -7.526 1.00 . A A . 605 LYS HA 1 1
20 34337 1 1 14 LYS HB2 H 181.941 22.093 -4.837 1.00 . A A . 605 LYS HB2 1 1
20 34338 1 1 14 LYS HB3 H 182.736 22.903 -6.181 1.00 . A A . 605 LYS HB3 1 1
20 34339 1 1 14 LYS HD2 H 178.745 23.378 -5.084 1.00 . A A . 605 LYS HD2 1 1
20 34340 1 1 14 LYS HD3 H 179.916 22.339 -4.269 1.00 . A A . 605 LYS HD3 1 1
20 34341 1 1 14 LYS HE2 H 180.675 25.168 -4.379 1.00 . A A . 605 LYS HE2 1 1
20 34342 1 1 14 LYS HE3 H 179.207 24.846 -3.458 1.00 . A A . 605 LYS HE3 1 1
20 34343 1 1 14 LYS HG2 H 181.014 24.305 -6.181 1.00 . A A . 605 LYS HG2 1 1
20 34344 1 1 14 LYS HG3 H 180.069 22.987 -6.874 1.00 . A A . 605 LYS HG3 1 1
20 34345 1 1 14 LYS HZ1 H 180.619 23.015 -2.366 1.00 . A A . 605 LYS HZ1 1 1
20 34346 1 1 14 LYS HZ2 H 180.870 24.620 -1.894 1.00 . A A . 605 LYS HZ2 1 1
20 34347 1 1 14 LYS HZ3 H 181.945 23.877 -2.967 1.00 . A A . 605 LYS HZ3 1 1
20 34348 1 1 14 LYS N N 181.198 20.002 -5.903 1.00 . A A . 605 LYS N 1 1
20 34349 1 1 14 LYS NZ N 180.947 23.949 -2.685 1.00 . A A . 605 LYS NZ 1 1
20 34350 1 1 14 LYS O O 183.630 21.455 -8.141 1.00 . A A . 605 LYS O 1 1
20 34351 1 1 15 GLU C C 184.927 18.827 -8.823 1.00 . A A . 606 GLU C 1 1
20 34352 1 1 15 GLU CA C 184.968 19.171 -7.336 1.00 . A A . 606 GLU CA 1 1
20 34353 1 1 15 GLU CB C 185.444 17.957 -6.536 1.00 . A A . 606 GLU CB 1 1
20 34354 1 1 15 GLU CD C 187.389 18.438 -4.997 1.00 . A A . 606 GLU CD 1 1
20 34355 1 1 15 GLU CG C 185.885 18.295 -5.122 1.00 . A A . 606 GLU CG 1 1
20 34356 1 1 15 GLU H H 183.198 19.070 -6.182 1.00 . A A . 606 GLU H 1 1
20 34357 1 1 15 GLU HA H 185.666 19.981 -7.187 1.00 . A A . 606 GLU HA 1 1
20 34358 1 1 15 GLU HB2 H 184.638 17.240 -6.479 1.00 . A A . 606 GLU HB2 1 1
20 34359 1 1 15 GLU HB3 H 186.279 17.505 -7.052 1.00 . A A . 606 GLU HB3 1 1
20 34360 1 1 15 GLU HG2 H 185.425 19.226 -4.828 1.00 . A A . 606 GLU HG2 1 1
20 34361 1 1 15 GLU HG3 H 185.557 17.508 -4.458 1.00 . A A . 606 GLU HG3 1 1
20 34362 1 1 15 GLU N N 183.664 19.610 -6.854 1.00 . A A . 606 GLU N 1 1
20 34363 1 1 15 GLU O O 185.971 18.679 -9.460 1.00 . A A . 606 GLU O 1 1
20 34364 1 1 15 GLU OE1 O 187.942 19.405 -5.563 1.00 . A A . 606 GLU OE1 1 1
20 34365 1 1 15 GLU OE2 O 188.014 17.584 -4.335 1.00 . A A . 606 GLU OE2 1 1
20 34366 1 1 16 GLY C C 183.426 16.869 -10.997 1.00 . A A . 607 GLY C 1 1
20 34367 1 1 16 GLY CA C 183.589 18.360 -10.780 1.00 . A A . 607 GLY CA 1 1
20 34368 1 1 16 GLY H H 182.921 18.814 -8.828 1.00 . A A . 607 GLY H 1 1
20 34369 1 1 16 GLY HA2 H 182.725 18.869 -11.180 1.00 . A A . 607 GLY HA2 1 1
20 34370 1 1 16 GLY HA3 H 184.470 18.695 -11.307 1.00 . A A . 607 GLY HA3 1 1
20 34371 1 1 16 GLY N N 183.723 18.692 -9.375 1.00 . A A . 607 GLY N 1 1
20 34372 1 1 16 GLY O O 182.603 16.436 -11.803 1.00 . A A . 607 GLY O 1 1
20 34373 1 1 17 ASP C C 183.943 14.003 -8.998 1.00 . A A . 608 ASP C 1 1
20 34374 1 1 17 ASP CA C 184.156 14.634 -10.371 1.00 . A A . 608 ASP CA 1 1
20 34375 1 1 17 ASP CB C 185.441 14.097 -11.004 1.00 . A A . 608 ASP CB 1 1
20 34376 1 1 17 ASP CG C 185.610 14.546 -12.441 1.00 . A A . 608 ASP CG 1 1
20 34377 1 1 17 ASP H H 184.844 16.494 -9.640 1.00 . A A . 608 ASP H 1 1
20 34378 1 1 17 ASP HA H 183.318 14.379 -11.004 1.00 . A A . 608 ASP HA 1 1
20 34379 1 1 17 ASP HB2 H 186.288 14.447 -10.435 1.00 . A A . 608 ASP HB2 1 1
20 34380 1 1 17 ASP HB3 H 185.421 13.017 -10.982 1.00 . A A . 608 ASP HB3 1 1
20 34381 1 1 17 ASP N N 184.212 16.085 -10.267 1.00 . A A . 608 ASP N 1 1
20 34382 1 1 17 ASP O O 184.789 13.251 -8.510 1.00 . A A . 608 ASP O 1 1
20 34383 1 1 17 ASP OD1 O 185.823 15.757 -12.664 1.00 . A A . 608 ASP OD1 1 1
20 34384 1 1 17 ASP OD2 O 185.528 13.688 -13.345 1.00 . A A . 608 ASP OD2 1 1
20 34385 1 1 18 ARG C C 180.977 13.545 -6.931 1.00 . A A . 609 ARG C 1 1
20 34386 1 1 18 ARG CA C 182.480 13.764 -7.069 1.00 . A A . 609 ARG CA 1 1
20 34387 1 1 18 ARG CB C 182.977 14.700 -5.967 1.00 . A A . 609 ARG CB 1 1
20 34388 1 1 18 ARG CD C 184.714 13.280 -4.833 1.00 . A A . 609 ARG CD 1 1
20 34389 1 1 18 ARG CG C 184.455 14.536 -5.650 1.00 . A A . 609 ARG CG 1 1
20 34390 1 1 18 ARG CZ C 185.365 14.145 -2.619 1.00 . A A . 609 ARG CZ 1 1
20 34391 1 1 18 ARG H H 182.166 14.906 -8.823 1.00 . A A . 609 ARG H 1 1
20 34392 1 1 18 ARG HA H 182.981 12.811 -6.973 1.00 . A A . 609 ARG HA 1 1
20 34393 1 1 18 ARG HB2 H 182.808 15.721 -6.275 1.00 . A A . 609 ARG HB2 1 1
20 34394 1 1 18 ARG HB3 H 182.415 14.507 -5.065 1.00 . A A . 609 ARG HB3 1 1
20 34395 1 1 18 ARG HD2 H 183.780 12.943 -4.407 1.00 . A A . 609 ARG HD2 1 1
20 34396 1 1 18 ARG HD3 H 185.107 12.515 -5.487 1.00 . A A . 609 ARG HD3 1 1
20 34397 1 1 18 ARG HE H 186.584 13.191 -3.879 1.00 . A A . 609 ARG HE 1 1
20 34398 1 1 18 ARG HG2 H 185.006 14.469 -6.575 1.00 . A A . 609 ARG HG2 1 1
20 34399 1 1 18 ARG HG3 H 184.791 15.395 -5.089 1.00 . A A . 609 ARG HG3 1 1
20 34400 1 1 18 ARG HH11 H 183.432 14.475 -3.112 1.00 . A A . 609 ARG HH11 1 1
20 34401 1 1 18 ARG HH12 H 183.914 15.073 -1.561 1.00 . A A . 609 ARG HH12 1 1
20 34402 1 1 18 ARG HH21 H 187.221 13.976 -1.838 1.00 . A A . 609 ARG HH21 1 1
20 34403 1 1 18 ARG HH22 H 186.065 14.790 -0.836 1.00 . A A . 609 ARG HH22 1 1
20 34404 1 1 18 ARG N N 182.805 14.307 -8.381 1.00 . A A . 609 ARG N 1 1
20 34405 1 1 18 ARG NE N 185.669 13.517 -3.753 1.00 . A A . 609 ARG NE 1 1
20 34406 1 1 18 ARG NH1 N 184.136 14.602 -2.415 1.00 . A A . 609 ARG NH1 1 1
20 34407 1 1 18 ARG NH2 N 186.293 14.317 -1.688 1.00 . A A . 609 ARG NH2 1 1
20 34408 1 1 18 ARG O O 180.188 14.479 -7.075 1.00 . A A . 609 ARG O 1 1
20 34409 1 1 19 LEU C C 178.973 11.137 -5.225 1.00 . A A . 610 LEU C 1 1
20 34410 1 1 19 LEU CA C 179.183 11.960 -6.491 1.00 . A A . 610 LEU CA 1 1
20 34411 1 1 19 LEU CB C 178.686 11.180 -7.712 1.00 . A A . 610 LEU CB 1 1
20 34412 1 1 19 LEU CD1 C 176.475 12.365 -7.698 1.00 . A A . 610 LEU CD1 1 1
20 34413 1 1 19 LEU CD2 C 178.266 13.082 -9.288 1.00 . A A . 610 LEU CD2 1 1
20 34414 1 1 19 LEU CG C 177.639 11.903 -8.562 1.00 . A A . 610 LEU CG 1 1
20 34415 1 1 19 LEU H H 181.267 11.606 -6.548 1.00 . A A . 610 LEU H 1 1
20 34416 1 1 19 LEU HA H 178.622 12.879 -6.407 1.00 . A A . 610 LEU HA 1 1
20 34417 1 1 19 LEU HB2 H 179.537 10.958 -8.340 1.00 . A A . 610 LEU HB2 1 1
20 34418 1 1 19 LEU HB3 H 178.258 10.248 -7.373 1.00 . A A . 610 LEU HB3 1 1
20 34419 1 1 19 LEU HD11 H 175.567 12.355 -8.282 1.00 . A A . 610 LEU HD11 1 1
20 34420 1 1 19 LEU HD12 H 176.666 13.367 -7.343 1.00 . A A . 610 LEU HD12 1 1
20 34421 1 1 19 LEU HD13 H 176.367 11.698 -6.855 1.00 . A A . 610 LEU HD13 1 1
20 34422 1 1 19 LEU HD21 H 177.755 13.241 -10.226 1.00 . A A . 610 LEU HD21 1 1
20 34423 1 1 19 LEU HD22 H 179.309 12.874 -9.478 1.00 . A A . 610 LEU HD22 1 1
20 34424 1 1 19 LEU HD23 H 178.181 13.968 -8.677 1.00 . A A . 610 LEU HD23 1 1
20 34425 1 1 19 LEU HG H 177.252 11.219 -9.303 1.00 . A A . 610 LEU HG 1 1
20 34426 1 1 19 LEU N N 180.590 12.305 -6.650 1.00 . A A . 610 LEU N 1 1
20 34427 1 1 19 LEU O O 179.461 10.012 -5.117 1.00 . A A . 610 LEU O 1 1
20 34428 1 1 20 ILE C C 176.507 10.701 -2.848 1.00 . A A . 611 ILE C 1 1
20 34429 1 1 20 ILE CA C 177.988 11.020 -3.007 1.00 . A A . 611 ILE CA 1 1
20 34430 1 1 20 ILE CB C 178.450 11.851 -1.793 1.00 . A A . 611 ILE CB 1 1
20 34431 1 1 20 ILE CD1 C 180.793 11.888 -2.807 1.00 . A A . 611 ILE CD1 1 1
20 34432 1 1 20 ILE CG1 C 179.690 12.684 -2.139 1.00 . A A . 611 ILE CG1 1 1
20 34433 1 1 20 ILE CG2 C 178.732 10.936 -0.612 1.00 . A A . 611 ILE CG2 1 1
20 34434 1 1 20 ILE H H 177.893 12.608 -4.405 1.00 . A A . 611 ILE H 1 1
20 34435 1 1 20 ILE HA H 178.544 10.093 -3.012 1.00 . A A . 611 ILE HA 1 1
20 34436 1 1 20 ILE HB H 177.646 12.516 -1.516 1.00 . A A . 611 ILE HB 1 1
20 34437 1 1 20 ILE HD11 H 181.684 11.929 -2.200 1.00 . A A . 611 ILE HD11 1 1
20 34438 1 1 20 ILE HD12 H 181.000 12.310 -3.780 1.00 . A A . 611 ILE HD12 1 1
20 34439 1 1 20 ILE HD13 H 180.479 10.862 -2.919 1.00 . A A . 611 ILE HD13 1 1
20 34440 1 1 20 ILE HG12 H 179.405 13.479 -2.809 1.00 . A A . 611 ILE HG12 1 1
20 34441 1 1 20 ILE HG13 H 180.092 13.111 -1.231 1.00 . A A . 611 ILE HG13 1 1
20 34442 1 1 20 ILE HG21 H 178.239 9.987 -0.769 1.00 . A A . 611 ILE HG21 1 1
20 34443 1 1 20 ILE HG22 H 178.358 11.391 0.293 1.00 . A A . 611 ILE HG22 1 1
20 34444 1 1 20 ILE HG23 H 179.797 10.779 -0.524 1.00 . A A . 611 ILE HG23 1 1
20 34445 1 1 20 ILE N N 178.251 11.706 -4.266 1.00 . A A . 611 ILE N 1 1
20 34446 1 1 20 ILE O O 175.647 11.550 -3.079 1.00 . A A . 611 ILE O 1 1
20 34447 1 1 21 GLY C C 174.657 8.220 -1.001 1.00 . A A . 612 GLY C 1 1
20 34448 1 1 21 GLY CA C 174.843 9.052 -2.254 1.00 . A A . 612 GLY CA 1 1
20 34449 1 1 21 GLY H H 176.949 8.838 -2.271 1.00 . A A . 612 GLY H 1 1
20 34450 1 1 21 GLY HA2 H 174.219 9.931 -2.185 1.00 . A A . 612 GLY HA2 1 1
20 34451 1 1 21 GLY HA3 H 174.533 8.470 -3.109 1.00 . A A . 612 GLY HA3 1 1
20 34452 1 1 21 GLY N N 176.218 9.467 -2.446 1.00 . A A . 612 GLY N 1 1
20 34453 1 1 21 GLY O O 175.618 7.672 -0.461 1.00 . A A . 612 GLY O 1 1
20 34454 1 1 22 ARG C C 172.324 6.075 0.244 1.00 . A A . 613 ARG C 1 1
20 34455 1 1 22 ARG CA C 173.094 7.328 0.642 1.00 . A A . 613 ARG CA 1 1
20 34456 1 1 22 ARG CB C 172.274 8.160 1.628 1.00 . A A . 613 ARG CB 1 1
20 34457 1 1 22 ARG CD C 170.932 8.209 3.752 1.00 . A A . 613 ARG CD 1 1
20 34458 1 1 22 ARG CG C 171.901 7.410 2.896 1.00 . A A . 613 ARG CG 1 1
20 34459 1 1 22 ARG CZ C 171.565 7.509 6.028 1.00 . A A . 613 ARG CZ 1 1
20 34460 1 1 22 ARG H H 172.688 8.563 -1.029 1.00 . A A . 613 ARG H 1 1
20 34461 1 1 22 ARG HA H 174.023 7.036 1.108 1.00 . A A . 613 ARG HA 1 1
20 34462 1 1 22 ARG HB2 H 172.845 9.033 1.908 1.00 . A A . 613 ARG HB2 1 1
20 34463 1 1 22 ARG HB3 H 171.363 8.477 1.142 1.00 . A A . 613 ARG HB3 1 1
20 34464 1 1 22 ARG HD2 H 171.352 9.189 3.928 1.00 . A A . 613 ARG HD2 1 1
20 34465 1 1 22 ARG HD3 H 169.998 8.310 3.219 1.00 . A A . 613 ARG HD3 1 1
20 34466 1 1 22 ARG HE H 169.798 7.154 5.172 1.00 . A A . 613 ARG HE 1 1
20 34467 1 1 22 ARG HG2 H 171.437 6.474 2.625 1.00 . A A . 613 ARG HG2 1 1
20 34468 1 1 22 ARG HG3 H 172.797 7.218 3.467 1.00 . A A . 613 ARG HG3 1 1
20 34469 1 1 22 ARG HH11 H 173.009 8.513 5.028 1.00 . A A . 613 ARG HH11 1 1
20 34470 1 1 22 ARG HH12 H 173.429 8.009 6.630 1.00 . A A . 613 ARG HH12 1 1
20 34471 1 1 22 ARG HH21 H 170.349 6.492 7.280 1.00 . A A . 613 ARG HH21 1 1
20 34472 1 1 22 ARG HH22 H 171.919 6.861 7.910 1.00 . A A . 613 ARG HH22 1 1
20 34473 1 1 22 ARG N N 173.413 8.112 -0.546 1.00 . A A . 613 ARG N 1 1
20 34474 1 1 22 ARG NE N 170.677 7.566 5.039 1.00 . A A . 613 ARG NE 1 1
20 34475 1 1 22 ARG NH1 N 172.767 8.056 5.883 1.00 . A A . 613 ARG NH1 1 1
20 34476 1 1 22 ARG NH2 N 171.252 6.905 7.165 1.00 . A A . 613 ARG NH2 1 1
20 34477 1 1 22 ARG O O 171.246 6.165 -0.346 1.00 . A A . 613 ARG O 1 1
20 34478 1 1 23 VAL C C 171.827 2.850 1.402 1.00 . A A . 614 VAL C 1 1
20 34479 1 1 23 VAL CA C 172.241 3.653 0.177 1.00 . A A . 614 VAL CA 1 1
20 34480 1 1 23 VAL CB C 173.166 2.791 -0.704 1.00 . A A . 614 VAL CB 1 1
20 34481 1 1 23 VAL CG1 C 172.469 1.505 -1.125 1.00 . A A . 614 VAL CG1 1 1
20 34482 1 1 23 VAL CG2 C 173.626 3.577 -1.923 1.00 . A A . 614 VAL CG2 1 1
20 34483 1 1 23 VAL H H 173.755 4.883 0.993 1.00 . A A . 614 VAL H 1 1
20 34484 1 1 23 VAL HA H 171.359 3.891 -0.396 1.00 . A A . 614 VAL HA 1 1
20 34485 1 1 23 VAL HB H 174.038 2.527 -0.124 1.00 . A A . 614 VAL HB 1 1
20 34486 1 1 23 VAL HG11 H 172.789 1.232 -2.120 1.00 . A A . 614 VAL HG11 1 1
20 34487 1 1 23 VAL HG12 H 171.400 1.656 -1.118 1.00 . A A . 614 VAL HG12 1 1
20 34488 1 1 23 VAL HG13 H 172.725 0.715 -0.434 1.00 . A A . 614 VAL HG13 1 1
20 34489 1 1 23 VAL HG21 H 172.765 3.896 -2.491 1.00 . A A . 614 VAL HG21 1 1
20 34490 1 1 23 VAL HG22 H 174.253 2.951 -2.540 1.00 . A A . 614 VAL HG22 1 1
20 34491 1 1 23 VAL HG23 H 174.187 4.443 -1.601 1.00 . A A . 614 VAL HG23 1 1
20 34492 1 1 23 VAL N N 172.885 4.905 0.540 1.00 . A A . 614 VAL N 1 1
20 34493 1 1 23 VAL O O 172.647 2.534 2.259 1.00 . A A . 614 VAL O 1 1
20 34494 1 1 24 ILE C C 169.628 0.330 2.067 1.00 . A A . 615 ILE C 1 1
20 34495 1 1 24 ILE CA C 170.015 1.718 2.563 1.00 . A A . 615 ILE CA 1 1
20 34496 1 1 24 ILE CB C 168.787 2.388 3.208 1.00 . A A . 615 ILE CB 1 1
20 34497 1 1 24 ILE CD1 C 170.191 4.236 4.254 1.00 . A A . 615 ILE CD1 1 1
20 34498 1 1 24 ILE CG1 C 169.017 3.894 3.363 1.00 . A A . 615 ILE CG1 1 1
20 34499 1 1 24 ILE CG2 C 168.490 1.753 4.558 1.00 . A A . 615 ILE CG2 1 1
20 34500 1 1 24 ILE H H 169.946 2.777 0.736 1.00 . A A . 615 ILE H 1 1
20 34501 1 1 24 ILE HA H 170.788 1.622 3.312 1.00 . A A . 615 ILE HA 1 1
20 34502 1 1 24 ILE HB H 167.935 2.224 2.566 1.00 . A A . 615 ILE HB 1 1
20 34503 1 1 24 ILE HD11 H 171.105 3.888 3.795 1.00 . A A . 615 ILE HD11 1 1
20 34504 1 1 24 ILE HD12 H 170.065 3.761 5.215 1.00 . A A . 615 ILE HD12 1 1
20 34505 1 1 24 ILE HD13 H 170.241 5.308 4.386 1.00 . A A . 615 ILE HD13 1 1
20 34506 1 1 24 ILE HG12 H 169.201 4.324 2.391 1.00 . A A . 615 ILE HG12 1 1
20 34507 1 1 24 ILE HG13 H 168.133 4.344 3.789 1.00 . A A . 615 ILE HG13 1 1
20 34508 1 1 24 ILE HG21 H 168.162 0.734 4.412 1.00 . A A . 615 ILE HG21 1 1
20 34509 1 1 24 ILE HG22 H 167.712 2.313 5.057 1.00 . A A . 615 ILE HG22 1 1
20 34510 1 1 24 ILE HG23 H 169.384 1.760 5.164 1.00 . A A . 615 ILE HG23 1 1
20 34511 1 1 24 ILE N N 170.546 2.506 1.461 1.00 . A A . 615 ILE N 1 1
20 34512 1 1 24 ILE O O 168.768 0.192 1.197 1.00 . A A . 615 ILE O 1 1
20 34513 1 1 25 LEU C C 169.421 -2.880 3.354 1.00 . A A . 616 LEU C 1 1
20 34514 1 1 25 LEU CA C 169.996 -2.065 2.203 1.00 . A A . 616 LEU CA 1 1
20 34515 1 1 25 LEU CB C 171.270 -2.721 1.666 1.00 . A A . 616 LEU CB 1 1
20 34516 1 1 25 LEU CD1 C 172.734 -3.253 -0.307 1.00 . A A . 616 LEU CD1 1 1
20 34517 1 1 25 LEU CD2 C 170.262 -3.553 -0.460 1.00 . A A . 616 LEU CD2 1 1
20 34518 1 1 25 LEU CG C 171.381 -2.725 0.142 1.00 . A A . 616 LEU CG 1 1
20 34519 1 1 25 LEU H H 170.954 -0.526 3.297 1.00 . A A . 616 LEU H 1 1
20 34520 1 1 25 LEU HA H 169.265 -2.028 1.410 1.00 . A A . 616 LEU HA 1 1
20 34521 1 1 25 LEU HB2 H 172.122 -2.193 2.070 1.00 . A A . 616 LEU HB2 1 1
20 34522 1 1 25 LEU HB3 H 171.301 -3.744 2.010 1.00 . A A . 616 LEU HB3 1 1
20 34523 1 1 25 LEU HD11 H 173.031 -2.750 -1.216 1.00 . A A . 616 LEU HD11 1 1
20 34524 1 1 25 LEU HD12 H 172.662 -4.315 -0.493 1.00 . A A . 616 LEU HD12 1 1
20 34525 1 1 25 LEU HD13 H 173.467 -3.069 0.464 1.00 . A A . 616 LEU HD13 1 1
20 34526 1 1 25 LEU HD21 H 169.919 -3.084 -1.369 1.00 . A A . 616 LEU HD21 1 1
20 34527 1 1 25 LEU HD22 H 169.444 -3.621 0.243 1.00 . A A . 616 LEU HD22 1 1
20 34528 1 1 25 LEU HD23 H 170.628 -4.544 -0.683 1.00 . A A . 616 LEU HD23 1 1
20 34529 1 1 25 LEU HG H 171.280 -1.714 -0.223 1.00 . A A . 616 LEU HG 1 1
20 34530 1 1 25 LEU N N 170.274 -0.694 2.612 1.00 . A A . 616 LEU N 1 1
20 34531 1 1 25 LEU O O 169.743 -2.646 4.518 1.00 . A A . 616 LEU O 1 1
20 34532 1 1 26 ASN C C 168.158 -6.158 3.718 1.00 . A A . 617 ASN C 1 1
20 34533 1 1 26 ASN CA C 167.925 -4.681 4.020 1.00 . A A . 617 ASN CA 1 1
20 34534 1 1 26 ASN CB C 166.425 -4.394 4.071 1.00 . A A . 617 ASN CB 1 1
20 34535 1 1 26 ASN CG C 166.106 -3.105 4.803 1.00 . A A . 617 ASN CG 1 1
20 34536 1 1 26 ASN H H 168.338 -3.966 2.073 1.00 . A A . 617 ASN H 1 1
20 34537 1 1 26 ASN HA H 168.360 -4.448 4.981 1.00 . A A . 617 ASN HA 1 1
20 34538 1 1 26 ASN HB2 H 166.050 -4.315 3.061 1.00 . A A . 617 ASN HB2 1 1
20 34539 1 1 26 ASN HB3 H 165.925 -5.207 4.575 1.00 . A A . 617 ASN HB3 1 1
20 34540 1 1 26 ASN HD21 H 165.028 -4.104 6.143 1.00 . A A . 617 ASN HD21 1 1
20 34541 1 1 26 ASN HD22 H 165.117 -2.394 6.374 1.00 . A A . 617 ASN HD22 1 1
20 34542 1 1 26 ASN N N 168.558 -3.834 3.019 1.00 . A A . 617 ASN N 1 1
20 34543 1 1 26 ASN ND2 N 165.340 -3.211 5.882 1.00 . A A . 617 ASN ND2 1 1
20 34544 1 1 26 ASN O O 167.956 -6.611 2.592 1.00 . A A . 617 ASN O 1 1
20 34545 1 1 26 ASN OD1 O 166.542 -2.026 4.402 1.00 . A A . 617 ASN OD1 1 1
20 34546 1 1 27 LYS C C 167.656 -9.164 5.058 1.00 . A A . 618 LYS C 1 1
20 34547 1 1 27 LYS CA C 168.842 -8.334 4.576 1.00 . A A . 618 LYS CA 1 1
20 34548 1 1 27 LYS CB C 170.098 -8.731 5.354 1.00 . A A . 618 LYS CB 1 1
20 34549 1 1 27 LYS CD C 172.261 -7.869 6.305 1.00 . A A . 618 LYS CD 1 1
20 34550 1 1 27 LYS CE C 173.497 -8.662 5.908 1.00 . A A . 618 LYS CE 1 1
20 34551 1 1 27 LYS CG C 171.264 -7.775 5.160 1.00 . A A . 618 LYS CG 1 1
20 34552 1 1 27 LYS H H 168.728 -6.493 5.606 1.00 . A A . 618 LYS H 1 1
20 34553 1 1 27 LYS HA H 169.002 -8.530 3.527 1.00 . A A . 618 LYS HA 1 1
20 34554 1 1 27 LYS HB2 H 169.860 -8.764 6.407 1.00 . A A . 618 LYS HB2 1 1
20 34555 1 1 27 LYS HB3 H 170.411 -9.714 5.035 1.00 . A A . 618 LYS HB3 1 1
20 34556 1 1 27 LYS HD2 H 172.563 -6.872 6.589 1.00 . A A . 618 LYS HD2 1 1
20 34557 1 1 27 LYS HD3 H 171.787 -8.355 7.145 1.00 . A A . 618 LYS HD3 1 1
20 34558 1 1 27 LYS HE2 H 173.661 -9.439 6.640 1.00 . A A . 618 LYS HE2 1 1
20 34559 1 1 27 LYS HE3 H 173.325 -9.112 4.940 1.00 . A A . 618 LYS HE3 1 1
20 34560 1 1 27 LYS HG2 H 171.766 -8.023 4.238 1.00 . A A . 618 LYS HG2 1 1
20 34561 1 1 27 LYS HG3 H 170.884 -6.765 5.107 1.00 . A A . 618 LYS HG3 1 1
20 34562 1 1 27 LYS HZ1 H 175.357 -8.028 6.621 1.00 . A A . 618 LYS HZ1 1 1
20 34563 1 1 27 LYS HZ2 H 174.450 -6.800 5.891 1.00 . A A . 618 LYS HZ2 1 1
20 34564 1 1 27 LYS HZ3 H 175.213 -7.968 4.936 1.00 . A A . 618 LYS HZ3 1 1
20 34565 1 1 27 LYS N N 168.582 -6.907 4.732 1.00 . A A . 618 LYS N 1 1
20 34566 1 1 27 LYS NZ N 174.713 -7.805 5.835 1.00 . A A . 618 LYS NZ 1 1
20 34567 1 1 27 LYS O O 167.373 -10.233 4.518 1.00 . A A . 618 LYS O 1 1
20 34568 1 1 28 ARG C C 164.650 -9.399 5.655 1.00 . A A . 619 ARG C 1 1
20 34569 1 1 28 ARG CA C 165.817 -9.364 6.641 1.00 . A A . 619 ARG CA 1 1
20 34570 1 1 28 ARG CB C 165.383 -8.699 7.951 1.00 . A A . 619 ARG CB 1 1
20 34571 1 1 28 ARG CD C 163.219 -7.475 7.600 1.00 . A A . 619 ARG CD 1 1
20 34572 1 1 28 ARG CG C 164.724 -7.342 7.762 1.00 . A A . 619 ARG CG 1 1
20 34573 1 1 28 ARG CZ C 162.488 -5.581 8.996 1.00 . A A . 619 ARG CZ 1 1
20 34574 1 1 28 ARG H H 167.246 -7.810 6.471 1.00 . A A . 619 ARG H 1 1
20 34575 1 1 28 ARG HA H 166.118 -10.378 6.852 1.00 . A A . 619 ARG HA 1 1
20 34576 1 1 28 ARG HB2 H 164.682 -9.348 8.454 1.00 . A A . 619 ARG HB2 1 1
20 34577 1 1 28 ARG HB3 H 166.252 -8.568 8.579 1.00 . A A . 619 ARG HB3 1 1
20 34578 1 1 28 ARG HD2 H 162.924 -6.978 6.690 1.00 . A A . 619 ARG HD2 1 1
20 34579 1 1 28 ARG HD3 H 162.968 -8.524 7.533 1.00 . A A . 619 ARG HD3 1 1
20 34580 1 1 28 ARG HE H 161.978 -7.488 9.296 1.00 . A A . 619 ARG HE 1 1
20 34581 1 1 28 ARG HG2 H 164.930 -6.729 8.627 1.00 . A A . 619 ARG HG2 1 1
20 34582 1 1 28 ARG HG3 H 165.133 -6.873 6.879 1.00 . A A . 619 ARG HG3 1 1
20 34583 1 1 28 ARG HH11 H 163.700 -5.072 7.459 1.00 . A A . 619 ARG HH11 1 1
20 34584 1 1 28 ARG HH12 H 163.169 -3.757 8.452 1.00 . A A . 619 ARG HH12 1 1
20 34585 1 1 28 ARG HH21 H 161.277 -5.759 10.604 1.00 . A A . 619 ARG HH21 1 1
20 34586 1 1 28 ARG HH22 H 161.795 -4.146 10.240 1.00 . A A . 619 ARG HH22 1 1
20 34587 1 1 28 ARG N N 166.969 -8.666 6.080 1.00 . A A . 619 ARG N 1 1
20 34588 1 1 28 ARG NE N 162.492 -6.884 8.720 1.00 . A A . 619 ARG NE 1 1
20 34589 1 1 28 ARG NH1 N 163.176 -4.735 8.240 1.00 . A A . 619 ARG NH1 1 1
20 34590 1 1 28 ARG NH2 N 161.797 -5.125 10.031 1.00 . A A . 619 ARG NH2 1 1
20 34591 1 1 28 ARG O O 163.705 -10.168 5.829 1.00 . A A . 619 ARG O 1 1
20 34592 1 1 29 THR C C 164.102 -9.198 2.324 1.00 . A A . 620 THR C 1 1
20 34593 1 1 29 THR CA C 163.662 -8.514 3.614 1.00 . A A . 620 THR CA 1 1
20 34594 1 1 29 THR CB C 163.273 -7.063 3.325 1.00 . A A . 620 THR CB 1 1
20 34595 1 1 29 THR CG2 C 162.323 -6.484 4.350 1.00 . A A . 620 THR CG2 1 1
20 34596 1 1 29 THR H H 165.494 -7.975 4.527 1.00 . A A . 620 THR H 1 1
20 34597 1 1 29 THR HA H 162.803 -9.036 4.008 1.00 . A A . 620 THR HA 1 1
20 34598 1 1 29 THR HB H 162.787 -7.017 2.361 1.00 . A A . 620 THR HB 1 1
20 34599 1 1 29 THR HG1 H 165.004 -6.527 2.580 1.00 . A A . 620 THR HG1 1 1
20 34600 1 1 29 THR HG21 H 161.850 -7.286 4.897 1.00 . A A . 620 THR HG21 1 1
20 34601 1 1 29 THR HG22 H 161.568 -5.895 3.849 1.00 . A A . 620 THR HG22 1 1
20 34602 1 1 29 THR HG23 H 162.873 -5.856 5.036 1.00 . A A . 620 THR HG23 1 1
20 34603 1 1 29 THR N N 164.718 -8.566 4.619 1.00 . A A . 620 THR N 1 1
20 34604 1 1 29 THR O O 165.100 -8.812 1.714 1.00 . A A . 620 THR O 1 1
20 34605 1 1 29 THR OG1 O 164.420 -6.235 3.285 1.00 . A A . 620 THR OG1 1 1
20 34606 1 1 30 THR C C 163.610 -10.018 -0.522 1.00 . A A . 621 THR C 1 1
20 34607 1 1 30 THR CA C 163.664 -10.945 0.688 1.00 . A A . 621 THR CA 1 1
20 34608 1 1 30 THR CB C 162.690 -12.112 0.503 1.00 . A A . 621 THR CB 1 1
20 34609 1 1 30 THR CG2 C 161.270 -11.669 0.221 1.00 . A A . 621 THR CG2 1 1
20 34610 1 1 30 THR H H 162.566 -10.473 2.436 1.00 . A A . 621 THR H 1 1
20 34611 1 1 30 THR HA H 164.666 -11.335 0.784 1.00 . A A . 621 THR HA 1 1
20 34612 1 1 30 THR HB H 162.678 -12.701 1.409 1.00 . A A . 621 THR HB 1 1
20 34613 1 1 30 THR HG1 H 162.846 -12.553 -1.401 1.00 . A A . 621 THR HG1 1 1
20 34614 1 1 30 THR HG21 H 161.249 -11.081 -0.685 1.00 . A A . 621 THR HG21 1 1
20 34615 1 1 30 THR HG22 H 160.907 -11.073 1.045 1.00 . A A . 621 THR HG22 1 1
20 34616 1 1 30 THR HG23 H 160.639 -12.538 0.100 1.00 . A A . 621 THR HG23 1 1
20 34617 1 1 30 THR N N 163.350 -10.213 1.910 1.00 . A A . 621 THR N 1 1
20 34618 1 1 30 THR O O 163.162 -8.876 -0.419 1.00 . A A . 621 THR O 1 1
20 34619 1 1 30 THR OG1 O 163.103 -12.948 -0.565 1.00 . A A . 621 THR OG1 1 1
20 34620 1 1 31 MET C C 162.878 -10.063 -3.776 1.00 . A A . 622 MET C 1 1
20 34621 1 1 31 MET CA C 164.071 -9.717 -2.888 1.00 . A A . 622 MET CA 1 1
20 34622 1 1 31 MET CB C 165.376 -9.926 -3.657 1.00 . A A . 622 MET CB 1 1
20 34623 1 1 31 MET CE C 167.113 -11.000 -1.162 1.00 . A A . 622 MET CE 1 1
20 34624 1 1 31 MET CG C 166.537 -9.118 -3.101 1.00 . A A . 622 MET CG 1 1
20 34625 1 1 31 MET H H 164.417 -11.427 -1.689 1.00 . A A . 622 MET H 1 1
20 34626 1 1 31 MET HA H 163.999 -8.678 -2.603 1.00 . A A . 622 MET HA 1 1
20 34627 1 1 31 MET HB2 H 165.639 -10.973 -3.619 1.00 . A A . 622 MET HB2 1 1
20 34628 1 1 31 MET HB3 H 165.225 -9.639 -4.686 1.00 . A A . 622 MET HB3 1 1
20 34629 1 1 31 MET HE1 H 167.859 -11.267 -0.428 1.00 . A A . 622 MET HE1 1 1
20 34630 1 1 31 MET HE2 H 166.628 -11.895 -1.525 1.00 . A A . 622 MET HE2 1 1
20 34631 1 1 31 MET HE3 H 166.378 -10.351 -0.710 1.00 . A A . 622 MET HE3 1 1
20 34632 1 1 31 MET HG2 H 166.902 -8.459 -3.873 1.00 . A A . 622 MET HG2 1 1
20 34633 1 1 31 MET HG3 H 166.179 -8.530 -2.269 1.00 . A A . 622 MET HG3 1 1
20 34634 1 1 31 MET N N 164.069 -10.511 -1.666 1.00 . A A . 622 MET N 1 1
20 34635 1 1 31 MET O O 162.260 -11.116 -3.619 1.00 . A A . 622 MET O 1 1
20 34636 1 1 31 MET SD S 167.898 -10.152 -2.529 1.00 . A A . 622 MET SD 1 1
20 34637 1 1 32 PRO C C 161.610 -10.574 -6.563 1.00 . A A . 623 PRO C 1 1
20 34638 1 1 32 PRO CA C 161.413 -9.373 -5.641 1.00 . A A . 623 PRO CA 1 1
20 34639 1 1 32 PRO CB C 161.371 -8.075 -6.462 1.00 . A A . 623 PRO CB 1 1
20 34640 1 1 32 PRO CD C 163.225 -7.893 -4.967 1.00 . A A . 623 PRO CD 1 1
20 34641 1 1 32 PRO CG C 162.182 -7.091 -5.688 1.00 . A A . 623 PRO CG 1 1
20 34642 1 1 32 PRO HA H 160.484 -9.488 -5.102 1.00 . A A . 623 PRO HA 1 1
20 34643 1 1 32 PRO HB2 H 161.796 -8.251 -7.439 1.00 . A A . 623 PRO HB2 1 1
20 34644 1 1 32 PRO HB3 H 160.348 -7.746 -6.565 1.00 . A A . 623 PRO HB3 1 1
20 34645 1 1 32 PRO HD2 H 164.094 -8.033 -5.592 1.00 . A A . 623 PRO HD2 1 1
20 34646 1 1 32 PRO HD3 H 163.495 -7.416 -4.037 1.00 . A A . 623 PRO HD3 1 1
20 34647 1 1 32 PRO HG2 H 162.648 -6.388 -6.362 1.00 . A A . 623 PRO HG2 1 1
20 34648 1 1 32 PRO HG3 H 161.552 -6.573 -4.979 1.00 . A A . 623 PRO HG3 1 1
20 34649 1 1 32 PRO N N 162.540 -9.171 -4.723 1.00 . A A . 623 PRO N 1 1
20 34650 1 1 32 PRO O O 160.668 -11.031 -7.209 1.00 . A A . 623 PRO O 1 1
20 34651 1 1 33 LYS C C 163.150 -13.526 -6.660 1.00 . A A . 624 LYS C 1 1
20 34652 1 1 33 LYS CA C 163.141 -12.234 -7.472 1.00 . A A . 624 LYS CA 1 1
20 34653 1 1 33 LYS CB C 164.485 -12.056 -8.198 1.00 . A A . 624 LYS CB 1 1
20 34654 1 1 33 LYS CD C 166.459 -12.263 -6.649 1.00 . A A . 624 LYS CD 1 1
20 34655 1 1 33 LYS CE C 167.518 -12.864 -7.559 1.00 . A A . 624 LYS CE 1 1
20 34656 1 1 33 LYS CG C 165.551 -11.307 -7.406 1.00 . A A . 624 LYS CG 1 1
20 34657 1 1 33 LYS H H 163.548 -10.683 -6.086 1.00 . A A . 624 LYS H 1 1
20 34658 1 1 33 LYS HA H 162.356 -12.303 -8.211 1.00 . A A . 624 LYS HA 1 1
20 34659 1 1 33 LYS HB2 H 164.875 -13.033 -8.441 1.00 . A A . 624 LYS HB2 1 1
20 34660 1 1 33 LYS HB3 H 164.309 -11.515 -9.117 1.00 . A A . 624 LYS HB3 1 1
20 34661 1 1 33 LYS HD2 H 166.949 -11.724 -5.853 1.00 . A A . 624 LYS HD2 1 1
20 34662 1 1 33 LYS HD3 H 165.862 -13.059 -6.233 1.00 . A A . 624 LYS HD3 1 1
20 34663 1 1 33 LYS HE2 H 167.991 -13.687 -7.045 1.00 . A A . 624 LYS HE2 1 1
20 34664 1 1 33 LYS HE3 H 167.039 -13.228 -8.457 1.00 . A A . 624 LYS HE3 1 1
20 34665 1 1 33 LYS HG2 H 166.152 -10.729 -8.092 1.00 . A A . 624 LYS HG2 1 1
20 34666 1 1 33 LYS HG3 H 165.074 -10.645 -6.703 1.00 . A A . 624 LYS HG3 1 1
20 34667 1 1 33 LYS HZ1 H 168.814 -11.978 -8.939 1.00 . A A . 624 LYS HZ1 1 1
20 34668 1 1 33 LYS HZ2 H 169.412 -12.004 -7.358 1.00 . A A . 624 LYS HZ2 1 1
20 34669 1 1 33 LYS HZ3 H 168.202 -10.902 -7.784 1.00 . A A . 624 LYS HZ3 1 1
20 34670 1 1 33 LYS N N 162.838 -11.084 -6.623 1.00 . A A . 624 LYS N 1 1
20 34671 1 1 33 LYS NZ N 168.559 -11.868 -7.937 1.00 . A A . 624 LYS NZ 1 1
20 34672 1 1 33 LYS O O 162.628 -14.549 -7.105 1.00 . A A . 624 LYS O 1 1
20 34673 1 1 34 GLU C C 164.631 -14.336 -3.347 1.00 . A A . 625 GLU C 1 1
20 34674 1 1 34 GLU CA C 163.811 -14.642 -4.596 1.00 . A A . 625 GLU CA 1 1
20 34675 1 1 34 GLU CB C 164.425 -15.835 -5.335 1.00 . A A . 625 GLU CB 1 1
20 34676 1 1 34 GLU CD C 166.505 -16.763 -6.428 1.00 . A A . 625 GLU CD 1 1
20 34677 1 1 34 GLU CG C 165.745 -15.517 -6.015 1.00 . A A . 625 GLU CG 1 1
20 34678 1 1 34 GLU H H 164.134 -12.629 -5.169 1.00 . A A . 625 GLU H 1 1
20 34679 1 1 34 GLU HA H 162.804 -14.894 -4.297 1.00 . A A . 625 GLU HA 1 1
20 34680 1 1 34 GLU HB2 H 164.593 -16.634 -4.628 1.00 . A A . 625 GLU HB2 1 1
20 34681 1 1 34 GLU HB3 H 163.729 -16.175 -6.089 1.00 . A A . 625 GLU HB3 1 1
20 34682 1 1 34 GLU HG2 H 165.549 -14.926 -6.898 1.00 . A A . 625 GLU HG2 1 1
20 34683 1 1 34 GLU HG3 H 166.360 -14.948 -5.332 1.00 . A A . 625 GLU HG3 1 1
20 34684 1 1 34 GLU N N 163.740 -13.474 -5.470 1.00 . A A . 625 GLU N 1 1
20 34685 1 1 34 GLU O O 165.121 -13.220 -3.173 1.00 . A A . 625 GLU O 1 1
20 34686 1 1 34 GLU OE1 O 165.878 -17.674 -7.011 1.00 . A A . 625 GLU OE1 1 1
20 34687 1 1 34 GLU OE2 O 167.724 -16.828 -6.170 1.00 . A A . 625 GLU OE2 1 1
20 34688 1 1 35 SER C C 167.021 -14.955 -1.564 1.00 . A A . 626 SER C 1 1
20 34689 1 1 35 SER CA C 165.544 -15.172 -1.254 1.00 . A A . 626 SER CA 1 1
20 34690 1 1 35 SER CB C 165.374 -16.399 -0.357 1.00 . A A . 626 SER CB 1 1
20 34691 1 1 35 SER H H 164.368 -16.202 -2.681 1.00 . A A . 626 SER H 1 1
20 34692 1 1 35 SER HA H 165.164 -14.304 -0.739 1.00 . A A . 626 SER HA 1 1
20 34693 1 1 35 SER HB2 H 165.549 -17.294 -0.936 1.00 . A A . 626 SER HB2 1 1
20 34694 1 1 35 SER HB3 H 166.085 -16.351 0.454 1.00 . A A . 626 SER HB3 1 1
20 34695 1 1 35 SER HG H 163.425 -16.261 -0.502 1.00 . A A . 626 SER HG 1 1
20 34696 1 1 35 SER N N 164.779 -15.335 -2.484 1.00 . A A . 626 SER N 1 1
20 34697 1 1 35 SER O O 167.615 -15.689 -2.352 1.00 . A A . 626 SER O 1 1
20 34698 1 1 35 SER OG O 164.066 -16.457 0.185 1.00 . A A . 626 SER OG 1 1
20 34699 1 1 36 GLY C C 169.897 -14.161 -0.051 1.00 . A A . 627 GLY C 1 1
20 34700 1 1 36 GLY CA C 169.009 -13.643 -1.164 1.00 . A A . 627 GLY CA 1 1
20 34701 1 1 36 GLY H H 167.083 -13.387 -0.322 1.00 . A A . 627 GLY H 1 1
20 34702 1 1 36 GLY HA2 H 169.316 -14.096 -2.095 1.00 . A A . 627 GLY HA2 1 1
20 34703 1 1 36 GLY HA3 H 169.132 -12.573 -1.239 1.00 . A A . 627 GLY HA3 1 1
20 34704 1 1 36 GLY N N 167.607 -13.940 -0.940 1.00 . A A . 627 GLY N 1 1
20 34705 1 1 36 GLY O O 169.432 -14.865 0.847 1.00 . A A . 627 GLY O 1 1
20 34706 1 1 37 ALA C C 172.257 -13.212 2.012 1.00 . A A . 628 ALA C 1 1
20 34707 1 1 37 ALA CA C 172.133 -14.246 0.900 1.00 . A A . 628 ALA CA 1 1
20 34708 1 1 37 ALA CB C 173.487 -14.516 0.261 1.00 . A A . 628 ALA CB 1 1
20 34709 1 1 37 ALA H H 171.486 -13.250 -0.851 1.00 . A A . 628 ALA H 1 1
20 34710 1 1 37 ALA HA H 171.773 -15.168 1.322 1.00 . A A . 628 ALA HA 1 1
20 34711 1 1 37 ALA HB1 H 174.227 -14.660 1.033 1.00 . A A . 628 ALA HB1 1 1
20 34712 1 1 37 ALA HB2 H 173.768 -13.673 -0.355 1.00 . A A . 628 ALA HB2 1 1
20 34713 1 1 37 ALA HB3 H 173.426 -15.403 -0.351 1.00 . A A . 628 ALA HB3 1 1
20 34714 1 1 37 ALA N N 171.177 -13.813 -0.111 1.00 . A A . 628 ALA N 1 1
20 34715 1 1 37 ALA O O 171.967 -13.496 3.174 1.00 . A A . 628 ALA O 1 1
20 34716 1 1 38 LEU C C 171.928 -9.752 2.259 1.00 . A A . 629 LEU C 1 1
20 34717 1 1 38 LEU CA C 172.841 -10.925 2.610 1.00 . A A . 629 LEU CA 1 1
20 34718 1 1 38 LEU CB C 174.301 -10.453 2.680 1.00 . A A . 629 LEU CB 1 1
20 34719 1 1 38 LEU CD1 C 175.161 -12.770 3.153 1.00 . A A . 629 LEU CD1 1 1
20 34720 1 1 38 LEU CD2 C 175.382 -11.809 0.852 1.00 . A A . 629 LEU CD2 1 1
20 34721 1 1 38 LEU CG C 175.366 -11.502 2.343 1.00 . A A . 629 LEU CG 1 1
20 34722 1 1 38 LEU H H 172.893 -11.848 0.705 1.00 . A A . 629 LEU H 1 1
20 34723 1 1 38 LEU HA H 172.552 -11.303 3.577 1.00 . A A . 629 LEU HA 1 1
20 34724 1 1 38 LEU HB2 H 174.422 -9.624 2.002 1.00 . A A . 629 LEU HB2 1 1
20 34725 1 1 38 LEU HB3 H 174.487 -10.099 3.683 1.00 . A A . 629 LEU HB3 1 1
20 34726 1 1 38 LEU HD11 H 174.657 -13.506 2.547 1.00 . A A . 629 LEU HD11 1 1
20 34727 1 1 38 LEU HD12 H 174.563 -12.549 4.025 1.00 . A A . 629 LEU HD12 1 1
20 34728 1 1 38 LEU HD13 H 176.122 -13.155 3.462 1.00 . A A . 629 LEU HD13 1 1
20 34729 1 1 38 LEU HD21 H 175.233 -12.867 0.700 1.00 . A A . 629 LEU HD21 1 1
20 34730 1 1 38 LEU HD22 H 176.335 -11.519 0.437 1.00 . A A . 629 LEU HD22 1 1
20 34731 1 1 38 LEU HD23 H 174.594 -11.260 0.361 1.00 . A A . 629 LEU HD23 1 1
20 34732 1 1 38 LEU HG H 176.331 -11.107 2.607 1.00 . A A . 629 LEU HG 1 1
20 34733 1 1 38 LEU N N 172.684 -12.010 1.646 1.00 . A A . 629 LEU N 1 1
20 34734 1 1 38 LEU O O 170.877 -9.567 2.872 1.00 . A A . 629 LEU O 1 1
20 34735 1 1 39 LEU C C 171.520 -7.734 -0.702 1.00 . A A . 630 LEU C 1 1
20 34736 1 1 39 LEU CA C 171.539 -7.821 0.822 1.00 . A A . 630 LEU CA 1 1
20 34737 1 1 39 LEU CB C 172.069 -6.514 1.428 1.00 . A A . 630 LEU CB 1 1
20 34738 1 1 39 LEU CD1 C 174.202 -5.194 1.537 1.00 . A A . 630 LEU CD1 1 1
20 34739 1 1 39 LEU CD2 C 173.696 -6.893 3.292 1.00 . A A . 630 LEU CD2 1 1
20 34740 1 1 39 LEU CG C 173.541 -6.532 1.827 1.00 . A A . 630 LEU CG 1 1
20 34741 1 1 39 LEU H H 173.166 -9.174 0.806 1.00 . A A . 630 LEU H 1 1
20 34742 1 1 39 LEU HA H 170.526 -7.975 1.167 1.00 . A A . 630 LEU HA 1 1
20 34743 1 1 39 LEU HB2 H 171.924 -5.724 0.706 1.00 . A A . 630 LEU HB2 1 1
20 34744 1 1 39 LEU HB3 H 171.484 -6.287 2.306 1.00 . A A . 630 LEU HB3 1 1
20 34745 1 1 39 LEU HD11 H 173.624 -4.401 1.989 1.00 . A A . 630 LEU HD11 1 1
20 34746 1 1 39 LEU HD12 H 174.254 -5.041 0.469 1.00 . A A . 630 LEU HD12 1 1
20 34747 1 1 39 LEU HD13 H 175.203 -5.189 1.948 1.00 . A A . 630 LEU HD13 1 1
20 34748 1 1 39 LEU HD21 H 174.651 -6.540 3.650 1.00 . A A . 630 LEU HD21 1 1
20 34749 1 1 39 LEU HD22 H 173.644 -7.965 3.402 1.00 . A A . 630 LEU HD22 1 1
20 34750 1 1 39 LEU HD23 H 172.904 -6.432 3.862 1.00 . A A . 630 LEU HD23 1 1
20 34751 1 1 39 LEU HG H 174.040 -7.285 1.248 1.00 . A A . 630 LEU HG 1 1
20 34752 1 1 39 LEU N N 172.328 -8.969 1.263 1.00 . A A . 630 LEU N 1 1
20 34753 1 1 39 LEU O O 170.448 -7.665 -1.305 1.00 . A A . 630 LEU O 1 1
20 34754 1 1 40 GLY C C 174.071 -7.299 -3.403 1.00 . A A . 631 GLY C 1 1
20 34755 1 1 40 GLY CA C 172.730 -7.695 -2.790 1.00 . A A . 631 GLY CA 1 1
20 34756 1 1 40 GLY H H 173.531 -7.827 -0.826 1.00 . A A . 631 GLY H 1 1
20 34757 1 1 40 GLY HA2 H 172.461 -8.667 -3.174 1.00 . A A . 631 GLY HA2 1 1
20 34758 1 1 40 GLY HA3 H 171.983 -6.985 -3.115 1.00 . A A . 631 GLY HA3 1 1
20 34759 1 1 40 GLY N N 172.698 -7.755 -1.337 1.00 . A A . 631 GLY N 1 1
20 34760 1 1 40 GLY O O 174.124 -6.993 -4.594 1.00 . A A . 631 GLY O 1 1
20 34761 1 1 41 LEU C C 177.629 -7.421 -2.329 1.00 . A A . 632 LEU C 1 1
20 34762 1 1 41 LEU CA C 176.461 -6.931 -3.189 1.00 . A A . 632 LEU CA 1 1
20 34763 1 1 41 LEU CB C 176.530 -5.411 -3.409 1.00 . A A . 632 LEU CB 1 1
20 34764 1 1 41 LEU CD1 C 177.254 -3.118 -2.724 1.00 . A A . 632 LEU CD1 1 1
20 34765 1 1 41 LEU CD2 C 176.857 -4.850 -0.978 1.00 . A A . 632 LEU CD2 1 1
20 34766 1 1 41 LEU CG C 177.343 -4.599 -2.395 1.00 . A A . 632 LEU CG 1 1
20 34767 1 1 41 LEU H H 175.087 -7.554 -1.682 1.00 . A A . 632 LEU H 1 1
20 34768 1 1 41 LEU HA H 176.537 -7.413 -4.154 1.00 . A A . 632 LEU HA 1 1
20 34769 1 1 41 LEU HB2 H 176.957 -5.239 -4.384 1.00 . A A . 632 LEU HB2 1 1
20 34770 1 1 41 LEU HB3 H 175.520 -5.029 -3.410 1.00 . A A . 632 LEU HB3 1 1
20 34771 1 1 41 LEU HD11 H 177.911 -2.563 -2.071 1.00 . A A . 632 LEU HD11 1 1
20 34772 1 1 41 LEU HD12 H 176.238 -2.780 -2.582 1.00 . A A . 632 LEU HD12 1 1
20 34773 1 1 41 LEU HD13 H 177.546 -2.959 -3.751 1.00 . A A . 632 LEU HD13 1 1
20 34774 1 1 41 LEU HD21 H 177.515 -5.554 -0.492 1.00 . A A . 632 LEU HD21 1 1
20 34775 1 1 41 LEU HD22 H 175.855 -5.250 -1.006 1.00 . A A . 632 LEU HD22 1 1
20 34776 1 1 41 LEU HD23 H 176.860 -3.920 -0.430 1.00 . A A . 632 LEU HD23 1 1
20 34777 1 1 41 LEU HG H 178.382 -4.893 -2.454 1.00 . A A . 632 LEU HG 1 1
20 34778 1 1 41 LEU N N 175.157 -7.301 -2.628 1.00 . A A . 632 LEU N 1 1
20 34779 1 1 41 LEU O O 177.502 -7.602 -1.127 1.00 . A A . 632 LEU O 1 1
20 34780 1 1 42 LYS C C 180.941 -6.907 -2.084 1.00 . A A . 633 LYS C 1 1
20 34781 1 1 42 LYS CA C 179.971 -8.067 -2.242 1.00 . A A . 633 LYS CA 1 1
20 34782 1 1 42 LYS CB C 180.643 -9.222 -2.987 1.00 . A A . 633 LYS CB 1 1
20 34783 1 1 42 LYS CD C 181.441 -11.587 -2.674 1.00 . A A . 633 LYS CD 1 1
20 34784 1 1 42 LYS CE C 182.877 -12.061 -2.827 1.00 . A A . 633 LYS CE 1 1
20 34785 1 1 42 LYS CG C 181.374 -10.190 -2.072 1.00 . A A . 633 LYS CG 1 1
20 34786 1 1 42 LYS H H 178.841 -7.444 -3.919 1.00 . A A . 633 LYS H 1 1
20 34787 1 1 42 LYS HA H 179.668 -8.405 -1.260 1.00 . A A . 633 LYS HA 1 1
20 34788 1 1 42 LYS HB2 H 179.889 -9.772 -3.530 1.00 . A A . 633 LYS HB2 1 1
20 34789 1 1 42 LYS HB3 H 181.355 -8.815 -3.689 1.00 . A A . 633 LYS HB3 1 1
20 34790 1 1 42 LYS HD2 H 180.915 -12.271 -2.026 1.00 . A A . 633 LYS HD2 1 1
20 34791 1 1 42 LYS HD3 H 180.970 -11.573 -3.645 1.00 . A A . 633 LYS HD3 1 1
20 34792 1 1 42 LYS HE2 H 183.498 -11.215 -3.080 1.00 . A A . 633 LYS HE2 1 1
20 34793 1 1 42 LYS HE3 H 183.207 -12.479 -1.887 1.00 . A A . 633 LYS HE3 1 1
20 34794 1 1 42 LYS HG2 H 182.379 -9.829 -1.910 1.00 . A A . 633 LYS HG2 1 1
20 34795 1 1 42 LYS HG3 H 180.852 -10.240 -1.127 1.00 . A A . 633 LYS HG3 1 1
20 34796 1 1 42 LYS HZ1 H 183.470 -12.687 -4.731 1.00 . A A . 633 LYS HZ1 1 1
20 34797 1 1 42 LYS HZ2 H 182.073 -13.454 -4.163 1.00 . A A . 633 LYS HZ2 1 1
20 34798 1 1 42 LYS HZ3 H 183.586 -13.890 -3.546 1.00 . A A . 633 LYS HZ3 1 1
20 34799 1 1 42 LYS N N 178.781 -7.619 -2.957 1.00 . A A . 633 LYS N 1 1
20 34800 1 1 42 LYS NZ N 183.010 -13.095 -3.891 1.00 . A A . 633 LYS NZ 1 1
20 34801 1 1 42 LYS O O 181.212 -6.186 -3.042 1.00 . A A . 633 LYS O 1 1
20 34802 1 1 43 VAL C C 183.669 -6.109 0.016 1.00 . A A . 634 VAL C 1 1
20 34803 1 1 43 VAL CA C 182.376 -5.621 -0.613 1.00 . A A . 634 VAL CA 1 1
20 34804 1 1 43 VAL CB C 181.741 -4.555 0.306 1.00 . A A . 634 VAL CB 1 1
20 34805 1 1 43 VAL CG1 C 182.809 -3.795 1.087 1.00 . A A . 634 VAL CG1 1 1
20 34806 1 1 43 VAL CG2 C 180.890 -3.596 -0.510 1.00 . A A . 634 VAL CG2 1 1
20 34807 1 1 43 VAL H H 181.193 -7.313 -0.141 1.00 . A A . 634 VAL H 1 1
20 34808 1 1 43 VAL HA H 182.607 -5.153 -1.558 1.00 . A A . 634 VAL HA 1 1
20 34809 1 1 43 VAL HB H 181.098 -5.055 1.015 1.00 . A A . 634 VAL HB 1 1
20 34810 1 1 43 VAL HG11 H 183.288 -4.465 1.787 1.00 . A A . 634 VAL HG11 1 1
20 34811 1 1 43 VAL HG12 H 182.353 -2.977 1.623 1.00 . A A . 634 VAL HG12 1 1
20 34812 1 1 43 VAL HG13 H 183.548 -3.409 0.399 1.00 . A A . 634 VAL HG13 1 1
20 34813 1 1 43 VAL HG21 H 179.854 -3.698 -0.218 1.00 . A A . 634 VAL HG21 1 1
20 34814 1 1 43 VAL HG22 H 180.995 -3.825 -1.560 1.00 . A A . 634 VAL HG22 1 1
20 34815 1 1 43 VAL HG23 H 181.218 -2.583 -0.329 1.00 . A A . 634 VAL HG23 1 1
20 34816 1 1 43 VAL N N 181.451 -6.715 -0.874 1.00 . A A . 634 VAL N 1 1
20 34817 1 1 43 VAL O O 183.707 -7.141 0.682 1.00 . A A . 634 VAL O 1 1
20 34818 1 1 44 VAL C C 186.450 -4.601 1.367 1.00 . A A . 635 VAL C 1 1
20 34819 1 1 44 VAL CA C 186.029 -5.652 0.341 1.00 . A A . 635 VAL CA 1 1
20 34820 1 1 44 VAL CB C 187.066 -5.757 -0.797 1.00 . A A . 635 VAL CB 1 1
20 34821 1 1 44 VAL CG1 C 188.383 -5.092 -0.435 1.00 . A A . 635 VAL CG1 1 1
20 34822 1 1 44 VAL CG2 C 187.271 -7.214 -1.163 1.00 . A A . 635 VAL CG2 1 1
20 34823 1 1 44 VAL H H 184.616 -4.526 -0.741 1.00 . A A . 635 VAL H 1 1
20 34824 1 1 44 VAL HA H 185.963 -6.611 0.832 1.00 . A A . 635 VAL HA 1 1
20 34825 1 1 44 VAL HB H 186.665 -5.252 -1.663 1.00 . A A . 635 VAL HB 1 1
20 34826 1 1 44 VAL HG11 H 188.212 -4.041 -0.257 1.00 . A A . 635 VAL HG11 1 1
20 34827 1 1 44 VAL HG12 H 189.082 -5.212 -1.249 1.00 . A A . 635 VAL HG12 1 1
20 34828 1 1 44 VAL HG13 H 188.784 -5.548 0.457 1.00 . A A . 635 VAL HG13 1 1
20 34829 1 1 44 VAL HG21 H 186.329 -7.737 -1.068 1.00 . A A . 635 VAL HG21 1 1
20 34830 1 1 44 VAL HG22 H 187.996 -7.653 -0.495 1.00 . A A . 635 VAL HG22 1 1
20 34831 1 1 44 VAL HG23 H 187.623 -7.286 -2.179 1.00 . A A . 635 VAL HG23 1 1
20 34832 1 1 44 VAL N N 184.724 -5.337 -0.199 1.00 . A A . 635 VAL N 1 1
20 34833 1 1 44 VAL O O 185.921 -3.491 1.381 1.00 . A A . 635 VAL O 1 1
20 34834 1 1 45 GLY C C 189.379 -4.007 3.346 1.00 . A A . 636 GLY C 1 1
20 34835 1 1 45 GLY CA C 187.868 -4.034 3.239 1.00 . A A . 636 GLY CA 1 1
20 34836 1 1 45 GLY H H 187.786 -5.859 2.167 1.00 . A A . 636 GLY H 1 1
20 34837 1 1 45 GLY HA2 H 187.517 -3.042 2.996 1.00 . A A . 636 GLY HA2 1 1
20 34838 1 1 45 GLY HA3 H 187.456 -4.326 4.194 1.00 . A A . 636 GLY HA3 1 1
20 34839 1 1 45 GLY N N 187.400 -4.960 2.224 1.00 . A A . 636 GLY N 1 1
20 34840 1 1 45 GLY O O 190.050 -4.980 3.004 1.00 . A A . 636 GLY O 1 1
20 34841 1 1 46 GLY C C 192.034 -2.372 2.665 1.00 . A A . 637 GLY C 1 1
20 34842 1 1 46 GLY CA C 191.355 -2.757 3.964 1.00 . A A . 637 GLY CA 1 1
20 34843 1 1 46 GLY H H 189.332 -2.143 4.077 1.00 . A A . 637 GLY H 1 1
20 34844 1 1 46 GLY HA2 H 191.566 -2.002 4.705 1.00 . A A . 637 GLY HA2 1 1
20 34845 1 1 46 GLY HA3 H 191.759 -3.701 4.302 1.00 . A A . 637 GLY HA3 1 1
20 34846 1 1 46 GLY N N 189.917 -2.888 3.821 1.00 . A A . 637 GLY N 1 1
20 34847 1 1 46 GLY O O 193.112 -2.875 2.346 1.00 . A A . 637 GLY O 1 1
20 34848 1 1 47 LYS C C 192.563 0.367 0.775 1.00 . A A . 638 LYS C 1 1
20 34849 1 1 47 LYS CA C 191.952 -1.024 0.640 1.00 . A A . 638 LYS CA 1 1
20 34850 1 1 47 LYS CB C 190.863 -1.013 -0.435 1.00 . A A . 638 LYS CB 1 1
20 34851 1 1 47 LYS CD C 191.308 -3.403 -1.083 1.00 . A A . 638 LYS CD 1 1
20 34852 1 1 47 LYS CE C 191.439 -4.499 -0.037 1.00 . A A . 638 LYS CE 1 1
20 34853 1 1 47 LYS CG C 190.251 -2.381 -0.693 1.00 . A A . 638 LYS CG 1 1
20 34854 1 1 47 LYS H H 190.547 -1.112 2.220 1.00 . A A . 638 LYS H 1 1
20 34855 1 1 47 LYS HA H 192.726 -1.717 0.348 1.00 . A A . 638 LYS HA 1 1
20 34856 1 1 47 LYS HB2 H 190.075 -0.343 -0.125 1.00 . A A . 638 LYS HB2 1 1
20 34857 1 1 47 LYS HB3 H 191.289 -0.652 -1.359 1.00 . A A . 638 LYS HB3 1 1
20 34858 1 1 47 LYS HD2 H 191.030 -3.852 -2.025 1.00 . A A . 638 LYS HD2 1 1
20 34859 1 1 47 LYS HD3 H 192.260 -2.902 -1.188 1.00 . A A . 638 LYS HD3 1 1
20 34860 1 1 47 LYS HE2 H 191.016 -4.144 0.891 1.00 . A A . 638 LYS HE2 1 1
20 34861 1 1 47 LYS HE3 H 190.891 -5.367 -0.373 1.00 . A A . 638 LYS HE3 1 1
20 34862 1 1 47 LYS HG2 H 189.753 -2.716 0.204 1.00 . A A . 638 LYS HG2 1 1
20 34863 1 1 47 LYS HG3 H 189.532 -2.296 -1.495 1.00 . A A . 638 LYS HG3 1 1
20 34864 1 1 47 LYS HZ1 H 193.364 -4.945 -0.714 1.00 . A A . 638 LYS HZ1 1 1
20 34865 1 1 47 LYS HZ2 H 192.910 -5.803 0.671 1.00 . A A . 638 LYS HZ2 1 1
20 34866 1 1 47 LYS HZ3 H 193.329 -4.169 0.789 1.00 . A A . 638 LYS HZ3 1 1
20 34867 1 1 47 LYS N N 191.402 -1.477 1.912 1.00 . A A . 638 LYS N 1 1
20 34868 1 1 47 LYS NZ N 192.860 -4.880 0.193 1.00 . A A . 638 LYS NZ 1 1
20 34869 1 1 47 LYS O O 191.880 1.376 0.602 1.00 . A A . 638 LYS O 1 1
20 34870 1 1 48 MET C C 194.482 2.510 -0.033 1.00 . A A . 639 MET C 1 1
20 34871 1 1 48 MET CA C 194.561 1.679 1.243 1.00 . A A . 639 MET CA 1 1
20 34872 1 1 48 MET CB C 196.023 1.429 1.613 1.00 . A A . 639 MET CB 1 1
20 34873 1 1 48 MET CE C 195.713 3.618 4.605 1.00 . A A . 639 MET CE 1 1
20 34874 1 1 48 MET CG C 196.715 2.643 2.212 1.00 . A A . 639 MET CG 1 1
20 34875 1 1 48 MET H H 194.347 -0.427 1.210 1.00 . A A . 639 MET H 1 1
20 34876 1 1 48 MET HA H 194.085 2.225 2.044 1.00 . A A . 639 MET HA 1 1
20 34877 1 1 48 MET HB2 H 196.069 0.624 2.331 1.00 . A A . 639 MET HB2 1 1
20 34878 1 1 48 MET HB3 H 196.562 1.138 0.723 1.00 . A A . 639 MET HB3 1 1
20 34879 1 1 48 MET HE1 H 196.167 4.566 4.852 1.00 . A A . 639 MET HE1 1 1
20 34880 1 1 48 MET HE2 H 195.256 3.198 5.490 1.00 . A A . 639 MET HE2 1 1
20 34881 1 1 48 MET HE3 H 194.959 3.765 3.846 1.00 . A A . 639 MET HE3 1 1
20 34882 1 1 48 MET HG2 H 197.676 2.764 1.736 1.00 . A A . 639 MET HG2 1 1
20 34883 1 1 48 MET HG3 H 196.109 3.517 2.019 1.00 . A A . 639 MET HG3 1 1
20 34884 1 1 48 MET N N 193.855 0.412 1.085 1.00 . A A . 639 MET N 1 1
20 34885 1 1 48 MET O O 195.036 2.135 -1.066 1.00 . A A . 639 MET O 1 1
20 34886 1 1 48 MET SD S 196.967 2.496 3.992 1.00 . A A . 639 MET SD 1 1
20 34887 1 1 49 THR C C 194.854 5.429 -1.260 1.00 . A A . 640 THR C 1 1
20 34888 1 1 49 THR CA C 193.635 4.527 -1.101 1.00 . A A . 640 THR CA 1 1
20 34889 1 1 49 THR CB C 192.374 5.377 -0.949 1.00 . A A . 640 THR CB 1 1
20 34890 1 1 49 THR CG2 C 191.095 4.591 -1.138 1.00 . A A . 640 THR CG2 1 1
20 34891 1 1 49 THR H H 193.369 3.886 0.898 1.00 . A A . 640 THR H 1 1
20 34892 1 1 49 THR HA H 193.540 3.911 -1.984 1.00 . A A . 640 THR HA 1 1
20 34893 1 1 49 THR HB H 192.391 6.164 -1.690 1.00 . A A . 640 THR HB 1 1
20 34894 1 1 49 THR HG1 H 191.528 6.506 0.410 1.00 . A A . 640 THR HG1 1 1
20 34895 1 1 49 THR HG21 H 191.220 3.598 -0.731 1.00 . A A . 640 THR HG21 1 1
20 34896 1 1 49 THR HG22 H 190.867 4.522 -2.191 1.00 . A A . 640 THR HG22 1 1
20 34897 1 1 49 THR HG23 H 190.286 5.091 -0.626 1.00 . A A . 640 THR HG23 1 1
20 34898 1 1 49 THR N N 193.789 3.641 0.046 1.00 . A A . 640 THR N 1 1
20 34899 1 1 49 THR O O 195.777 5.394 -0.445 1.00 . A A . 640 THR O 1 1
20 34900 1 1 49 THR OG1 O 192.326 5.976 0.333 1.00 . A A . 640 THR OG1 1 1
20 34901 1 1 50 ASP C C 195.951 8.330 -1.607 1.00 . A A . 641 ASP C 1 1
20 34902 1 1 50 ASP CA C 195.957 7.152 -2.581 1.00 . A A . 641 ASP CA 1 1
20 34903 1 1 50 ASP CB C 195.884 7.666 -4.019 1.00 . A A . 641 ASP CB 1 1
20 34904 1 1 50 ASP CG C 197.245 8.047 -4.567 1.00 . A A . 641 ASP CG 1 1
20 34905 1 1 50 ASP H H 194.088 6.221 -2.928 1.00 . A A . 641 ASP H 1 1
20 34906 1 1 50 ASP HA H 196.878 6.603 -2.453 1.00 . A A . 641 ASP HA 1 1
20 34907 1 1 50 ASP HB2 H 195.467 6.895 -4.650 1.00 . A A . 641 ASP HB2 1 1
20 34908 1 1 50 ASP HB3 H 195.247 8.537 -4.051 1.00 . A A . 641 ASP HB3 1 1
20 34909 1 1 50 ASP N N 194.852 6.238 -2.314 1.00 . A A . 641 ASP N 1 1
20 34910 1 1 50 ASP O O 196.914 9.093 -1.540 1.00 . A A . 641 ASP O 1 1
20 34911 1 1 50 ASP OD1 O 197.831 9.033 -4.070 1.00 . A A . 641 ASP OD1 1 1
20 34912 1 1 50 ASP OD2 O 197.728 7.361 -5.492 1.00 . A A . 641 ASP OD2 1 1
20 34913 1 1 51 LEU C C 195.490 9.231 1.401 1.00 . A A . 642 LEU C 1 1
20 34914 1 1 51 LEU CA C 194.742 9.561 0.112 1.00 . A A . 642 LEU CA 1 1
20 34915 1 1 51 LEU CB C 193.269 9.839 0.419 1.00 . A A . 642 LEU CB 1 1
20 34916 1 1 51 LEU CD1 C 193.119 11.502 -1.454 1.00 . A A . 642 LEU CD1 1 1
20 34917 1 1 51 LEU CD2 C 192.204 9.195 -1.757 1.00 . A A . 642 LEU CD2 1 1
20 34918 1 1 51 LEU CG C 192.437 10.328 -0.769 1.00 . A A . 642 LEU CG 1 1
20 34919 1 1 51 LEU H H 194.126 7.837 -0.947 1.00 . A A . 642 LEU H 1 1
20 34920 1 1 51 LEU HA H 195.181 10.444 -0.327 1.00 . A A . 642 LEU HA 1 1
20 34921 1 1 51 LEU HB2 H 192.824 8.927 0.793 1.00 . A A . 642 LEU HB2 1 1
20 34922 1 1 51 LEU HB3 H 193.220 10.587 1.196 1.00 . A A . 642 LEU HB3 1 1
20 34923 1 1 51 LEU HD11 H 193.726 11.140 -2.271 1.00 . A A . 642 LEU HD11 1 1
20 34924 1 1 51 LEU HD12 H 193.745 12.019 -0.742 1.00 . A A . 642 LEU HD12 1 1
20 34925 1 1 51 LEU HD13 H 192.371 12.180 -1.835 1.00 . A A . 642 LEU HD13 1 1
20 34926 1 1 51 LEU HD21 H 191.288 9.373 -2.300 1.00 . A A . 642 LEU HD21 1 1
20 34927 1 1 51 LEU HD22 H 192.128 8.260 -1.222 1.00 . A A . 642 LEU HD22 1 1
20 34928 1 1 51 LEU HD23 H 193.030 9.146 -2.451 1.00 . A A . 642 LEU HD23 1 1
20 34929 1 1 51 LEU HG H 191.475 10.664 -0.412 1.00 . A A . 642 LEU HG 1 1
20 34930 1 1 51 LEU N N 194.864 8.474 -0.853 1.00 . A A . 642 LEU N 1 1
20 34931 1 1 51 LEU O O 195.955 10.126 2.106 1.00 . A A . 642 LEU O 1 1
20 34932 1 1 52 GLY C C 195.345 6.949 3.950 1.00 . A A . 643 GLY C 1 1
20 34933 1 1 52 GLY CA C 196.290 7.517 2.907 1.00 . A A . 643 GLY CA 1 1
20 34934 1 1 52 GLY H H 195.207 7.272 1.105 1.00 . A A . 643 GLY H 1 1
20 34935 1 1 52 GLY HA2 H 197.015 6.760 2.645 1.00 . A A . 643 GLY HA2 1 1
20 34936 1 1 52 GLY HA3 H 196.806 8.365 3.331 1.00 . A A . 643 GLY HA3 1 1
20 34937 1 1 52 GLY N N 195.599 7.941 1.703 1.00 . A A . 643 GLY N 1 1
20 34938 1 1 52 GLY O O 195.660 6.937 5.140 1.00 . A A . 643 GLY O 1 1
20 34939 1 1 53 ARG C C 192.610 4.621 3.829 1.00 . A A . 644 ARG C 1 1
20 34940 1 1 53 ARG CA C 193.193 5.907 4.404 1.00 . A A . 644 ARG CA 1 1
20 34941 1 1 53 ARG CB C 192.074 6.916 4.670 1.00 . A A . 644 ARG CB 1 1
20 34942 1 1 53 ARG CD C 190.130 7.238 3.102 1.00 . A A . 644 ARG CD 1 1
20 34943 1 1 53 ARG CG C 191.571 7.613 3.415 1.00 . A A . 644 ARG CG 1 1
20 34944 1 1 53 ARG CZ C 188.013 8.386 2.576 1.00 . A A . 644 ARG CZ 1 1
20 34945 1 1 53 ARG H H 193.994 6.516 2.542 1.00 . A A . 644 ARG H 1 1
20 34946 1 1 53 ARG HA H 193.687 5.678 5.337 1.00 . A A . 644 ARG HA 1 1
20 34947 1 1 53 ARG HB2 H 191.243 6.402 5.130 1.00 . A A . 644 ARG HB2 1 1
20 34948 1 1 53 ARG HB3 H 192.440 7.670 5.351 1.00 . A A . 644 ARG HB3 1 1
20 34949 1 1 53 ARG HD2 H 190.126 6.508 2.306 1.00 . A A . 644 ARG HD2 1 1
20 34950 1 1 53 ARG HD3 H 189.682 6.807 3.986 1.00 . A A . 644 ARG HD3 1 1
20 34951 1 1 53 ARG HE H 189.823 9.223 2.482 1.00 . A A . 644 ARG HE 1 1
20 34952 1 1 53 ARG HG2 H 191.629 8.682 3.561 1.00 . A A . 644 ARG HG2 1 1
20 34953 1 1 53 ARG HG3 H 192.195 7.328 2.581 1.00 . A A . 644 ARG HG3 1 1
20 34954 1 1 53 ARG HH11 H 187.805 6.451 3.130 1.00 . A A . 644 ARG HH11 1 1
20 34955 1 1 53 ARG HH12 H 186.331 7.279 2.760 1.00 . A A . 644 ARG HH12 1 1
20 34956 1 1 53 ARG HH21 H 187.884 10.316 1.993 1.00 . A A . 644 ARG HH21 1 1
20 34957 1 1 53 ARG HH22 H 186.376 9.474 2.113 1.00 . A A . 644 ARG HH22 1 1
20 34958 1 1 53 ARG N N 194.185 6.478 3.501 1.00 . A A . 644 ARG N 1 1
20 34959 1 1 53 ARG NE N 189.340 8.395 2.688 1.00 . A A . 644 ARG NE 1 1
20 34960 1 1 53 ARG NH1 N 187.327 7.281 2.844 1.00 . A A . 644 ARG NH1 1 1
20 34961 1 1 53 ARG NH2 N 187.372 9.482 2.197 1.00 . A A . 644 ARG NH2 1 1
20 34962 1 1 53 ARG O O 192.546 4.446 2.611 1.00 . A A . 644 ARG O 1 1
20 34963 1 1 54 LEU C C 190.109 2.598 4.033 1.00 . A A . 645 LEU C 1 1
20 34964 1 1 54 LEU CA C 191.605 2.452 4.290 1.00 . A A . 645 LEU CA 1 1
20 34965 1 1 54 LEU CB C 191.851 1.378 5.352 1.00 . A A . 645 LEU CB 1 1
20 34966 1 1 54 LEU CD1 C 193.431 -0.157 6.546 1.00 . A A . 645 LEU CD1 1 1
20 34967 1 1 54 LEU CD2 C 193.952 0.606 4.222 1.00 . A A . 645 LEU CD2 1 1
20 34968 1 1 54 LEU CG C 193.317 0.987 5.551 1.00 . A A . 645 LEU CG 1 1
20 34969 1 1 54 LEU H H 192.261 3.920 5.669 1.00 . A A . 645 LEU H 1 1
20 34970 1 1 54 LEU HA H 192.088 2.156 3.372 1.00 . A A . 645 LEU HA 1 1
20 34971 1 1 54 LEU HB2 H 191.464 1.738 6.294 1.00 . A A . 645 LEU HB2 1 1
20 34972 1 1 54 LEU HB3 H 191.301 0.493 5.071 1.00 . A A . 645 LEU HB3 1 1
20 34973 1 1 54 LEU HD11 H 193.353 -1.099 6.023 1.00 . A A . 645 LEU HD11 1 1
20 34974 1 1 54 LEU HD12 H 192.638 -0.083 7.275 1.00 . A A . 645 LEU HD12 1 1
20 34975 1 1 54 LEU HD13 H 194.386 -0.103 7.049 1.00 . A A . 645 LEU HD13 1 1
20 34976 1 1 54 LEU HD21 H 194.622 -0.229 4.368 1.00 . A A . 645 LEU HD21 1 1
20 34977 1 1 54 LEU HD22 H 194.506 1.448 3.834 1.00 . A A . 645 LEU HD22 1 1
20 34978 1 1 54 LEU HD23 H 193.180 0.329 3.520 1.00 . A A . 645 LEU HD23 1 1
20 34979 1 1 54 LEU HG H 193.856 1.833 5.952 1.00 . A A . 645 LEU HG 1 1
20 34980 1 1 54 LEU N N 192.184 3.723 4.711 1.00 . A A . 645 LEU N 1 1
20 34981 1 1 54 LEU O O 189.434 3.405 4.673 1.00 . A A . 645 LEU O 1 1
20 34982 1 1 55 GLY C C 187.636 0.539 2.291 1.00 . A A . 646 GLY C 1 1
20 34983 1 1 55 GLY CA C 188.182 1.871 2.768 1.00 . A A . 646 GLY CA 1 1
20 34984 1 1 55 GLY H H 190.181 1.188 2.615 1.00 . A A . 646 GLY H 1 1
20 34985 1 1 55 GLY HA2 H 187.635 2.177 3.648 1.00 . A A . 646 GLY HA2 1 1
20 34986 1 1 55 GLY HA3 H 188.034 2.607 1.992 1.00 . A A . 646 GLY HA3 1 1
20 34987 1 1 55 GLY N N 189.595 1.812 3.092 1.00 . A A . 646 GLY N 1 1
20 34988 1 1 55 GLY O O 188.241 -0.508 2.524 1.00 . A A . 646 GLY O 1 1
20 34989 1 1 56 ALA C C 185.416 -0.463 -0.336 1.00 . A A . 647 ALA C 1 1
20 34990 1 1 56 ALA CA C 185.859 -0.632 1.113 1.00 . A A . 647 ALA CA 1 1
20 34991 1 1 56 ALA CB C 184.673 -1.019 1.985 1.00 . A A . 647 ALA CB 1 1
20 34992 1 1 56 ALA H H 186.057 1.447 1.471 1.00 . A A . 647 ALA H 1 1
20 34993 1 1 56 ALA HA H 186.586 -1.429 1.164 1.00 . A A . 647 ALA HA 1 1
20 34994 1 1 56 ALA HB1 H 184.284 -0.138 2.474 1.00 . A A . 647 ALA HB1 1 1
20 34995 1 1 56 ALA HB2 H 184.991 -1.734 2.728 1.00 . A A . 647 ALA HB2 1 1
20 34996 1 1 56 ALA HB3 H 183.901 -1.460 1.369 1.00 . A A . 647 ALA HB3 1 1
20 34997 1 1 56 ALA N N 186.488 0.580 1.621 1.00 . A A . 647 ALA N 1 1
20 34998 1 1 56 ALA O O 185.030 0.627 -0.755 1.00 . A A . 647 ALA O 1 1
20 34999 1 1 57 PHE C C 184.173 -2.735 -2.805 1.00 . A A . 648 PHE C 1 1
20 35000 1 1 57 PHE CA C 185.070 -1.541 -2.495 1.00 . A A . 648 PHE CA 1 1
20 35001 1 1 57 PHE CB C 186.303 -1.565 -3.400 1.00 . A A . 648 PHE CB 1 1
20 35002 1 1 57 PHE CD1 C 188.011 -0.124 -2.258 1.00 . A A . 648 PHE CD1 1 1
20 35003 1 1 57 PHE CD2 C 187.041 0.661 -4.291 1.00 . A A . 648 PHE CD2 1 1
20 35004 1 1 57 PHE CE1 C 188.778 1.023 -2.178 1.00 . A A . 648 PHE CE1 1 1
20 35005 1 1 57 PHE CE2 C 187.807 1.809 -4.217 1.00 . A A . 648 PHE CE2 1 1
20 35006 1 1 57 PHE CG C 187.135 -0.318 -3.315 1.00 . A A . 648 PHE CG 1 1
20 35007 1 1 57 PHE CZ C 188.676 1.990 -3.159 1.00 . A A . 648 PHE CZ 1 1
20 35008 1 1 57 PHE H H 185.783 -2.393 -0.694 1.00 . A A . 648 PHE H 1 1
20 35009 1 1 57 PHE HA H 184.517 -0.631 -2.675 1.00 . A A . 648 PHE HA 1 1
20 35010 1 1 57 PHE HB2 H 186.928 -2.400 -3.122 1.00 . A A . 648 PHE HB2 1 1
20 35011 1 1 57 PHE HB3 H 185.986 -1.686 -4.425 1.00 . A A . 648 PHE HB3 1 1
20 35012 1 1 57 PHE HD1 H 188.092 -0.879 -1.491 1.00 . A A . 648 PHE HD1 1 1
20 35013 1 1 57 PHE HD2 H 186.362 0.520 -5.118 1.00 . A A . 648 PHE HD2 1 1
20 35014 1 1 57 PHE HE1 H 189.458 1.162 -1.350 1.00 . A A . 648 PHE HE1 1 1
20 35015 1 1 57 PHE HE2 H 187.725 2.563 -4.985 1.00 . A A . 648 PHE HE2 1 1
20 35016 1 1 57 PHE HZ H 189.275 2.887 -3.099 1.00 . A A . 648 PHE HZ 1 1
20 35017 1 1 57 PHE N N 185.469 -1.555 -1.092 1.00 . A A . 648 PHE N 1 1
20 35018 1 1 57 PHE O O 184.352 -3.817 -2.248 1.00 . A A . 648 PHE O 1 1
20 35019 1 1 58 ILE C C 182.890 -4.515 -5.124 1.00 . A A . 649 ILE C 1 1
20 35020 1 1 58 ILE CA C 182.281 -3.602 -4.061 1.00 . A A . 649 ILE CA 1 1
20 35021 1 1 58 ILE CB C 180.941 -3.034 -4.577 1.00 . A A . 649 ILE CB 1 1
20 35022 1 1 58 ILE CD1 C 179.272 -1.204 -3.991 1.00 . A A . 649 ILE CD1 1 1
20 35023 1 1 58 ILE CG1 C 180.238 -2.247 -3.469 1.00 . A A . 649 ILE CG1 1 1
20 35024 1 1 58 ILE CG2 C 180.042 -4.153 -5.089 1.00 . A A . 649 ILE CG2 1 1
20 35025 1 1 58 ILE H H 183.103 -1.651 -4.104 1.00 . A A . 649 ILE H 1 1
20 35026 1 1 58 ILE HA H 182.084 -4.185 -3.175 1.00 . A A . 649 ILE HA 1 1
20 35027 1 1 58 ILE HB H 181.150 -2.370 -5.401 1.00 . A A . 649 ILE HB 1 1
20 35028 1 1 58 ILE HD11 H 178.755 -1.591 -4.856 1.00 . A A . 649 ILE HD11 1 1
20 35029 1 1 58 ILE HD12 H 179.819 -0.314 -4.267 1.00 . A A . 649 ILE HD12 1 1
20 35030 1 1 58 ILE HD13 H 178.555 -0.960 -3.222 1.00 . A A . 649 ILE HD13 1 1
20 35031 1 1 58 ILE HG12 H 179.681 -2.933 -2.845 1.00 . A A . 649 ILE HG12 1 1
20 35032 1 1 58 ILE HG13 H 180.980 -1.743 -2.868 1.00 . A A . 649 ILE HG13 1 1
20 35033 1 1 58 ILE HG21 H 180.525 -4.651 -5.918 1.00 . A A . 649 ILE HG21 1 1
20 35034 1 1 58 ILE HG22 H 179.101 -3.736 -5.418 1.00 . A A . 649 ILE HG22 1 1
20 35035 1 1 58 ILE HG23 H 179.864 -4.864 -4.295 1.00 . A A . 649 ILE HG23 1 1
20 35036 1 1 58 ILE N N 183.203 -2.534 -3.692 1.00 . A A . 649 ILE N 1 1
20 35037 1 1 58 ILE O O 183.219 -4.073 -6.225 1.00 . A A . 649 ILE O 1 1
20 35038 1 1 59 THR C C 182.603 -7.205 -6.753 1.00 . A A . 650 THR C 1 1
20 35039 1 1 59 THR CA C 183.613 -6.770 -5.694 1.00 . A A . 650 THR CA 1 1
20 35040 1 1 59 THR CB C 184.114 -7.990 -4.918 1.00 . A A . 650 THR CB 1 1
20 35041 1 1 59 THR CG2 C 185.608 -7.972 -4.680 1.00 . A A . 650 THR CG2 1 1
20 35042 1 1 59 THR H H 182.767 -6.075 -3.882 1.00 . A A . 650 THR H 1 1
20 35043 1 1 59 THR HA H 184.450 -6.305 -6.189 1.00 . A A . 650 THR HA 1 1
20 35044 1 1 59 THR HB H 183.880 -8.884 -5.479 1.00 . A A . 650 THR HB 1 1
20 35045 1 1 59 THR HG1 H 183.356 -9.002 -3.424 1.00 . A A . 650 THR HG1 1 1
20 35046 1 1 59 THR HG21 H 186.124 -7.927 -5.627 1.00 . A A . 650 THR HG21 1 1
20 35047 1 1 59 THR HG22 H 185.900 -8.870 -4.154 1.00 . A A . 650 THR HG22 1 1
20 35048 1 1 59 THR HG23 H 185.869 -7.107 -4.087 1.00 . A A . 650 THR HG23 1 1
20 35049 1 1 59 THR N N 183.040 -5.790 -4.779 1.00 . A A . 650 THR N 1 1
20 35050 1 1 59 THR O O 182.972 -7.475 -7.896 1.00 . A A . 650 THR O 1 1
20 35051 1 1 59 THR OG1 O 183.478 -8.079 -3.656 1.00 . A A . 650 THR OG1 1 1
20 35052 1 1 60 LYS C C 178.889 -7.406 -6.760 1.00 . A A . 651 LYS C 1 1
20 35053 1 1 60 LYS CA C 180.287 -7.685 -7.309 1.00 . A A . 651 LYS CA 1 1
20 35054 1 1 60 LYS CB C 180.431 -9.174 -7.645 1.00 . A A . 651 LYS CB 1 1
20 35055 1 1 60 LYS CD C 179.514 -11.427 -7.010 1.00 . A A . 651 LYS CD 1 1
20 35056 1 1 60 LYS CE C 180.531 -12.162 -7.866 1.00 . A A . 651 LYS CE 1 1
20 35057 1 1 60 LYS CG C 180.065 -10.106 -6.498 1.00 . A A . 651 LYS CG 1 1
20 35058 1 1 60 LYS H H 181.091 -7.051 -5.450 1.00 . A A . 651 LYS H 1 1
20 35059 1 1 60 LYS HA H 180.419 -7.113 -8.215 1.00 . A A . 651 LYS HA 1 1
20 35060 1 1 60 LYS HB2 H 179.790 -9.403 -8.482 1.00 . A A . 651 LYS HB2 1 1
20 35061 1 1 60 LYS HB3 H 181.456 -9.368 -7.925 1.00 . A A . 651 LYS HB3 1 1
20 35062 1 1 60 LYS HD2 H 179.253 -12.048 -6.166 1.00 . A A . 651 LYS HD2 1 1
20 35063 1 1 60 LYS HD3 H 178.631 -11.231 -7.602 1.00 . A A . 651 LYS HD3 1 1
20 35064 1 1 60 LYS HE2 H 180.099 -13.096 -8.195 1.00 . A A . 651 LYS HE2 1 1
20 35065 1 1 60 LYS HE3 H 180.765 -11.553 -8.727 1.00 . A A . 651 LYS HE3 1 1
20 35066 1 1 60 LYS HG2 H 180.949 -10.302 -5.909 1.00 . A A . 651 LYS HG2 1 1
20 35067 1 1 60 LYS HG3 H 179.318 -9.630 -5.881 1.00 . A A . 651 LYS HG3 1 1
20 35068 1 1 60 LYS HZ1 H 182.235 -11.556 -6.821 1.00 . A A . 651 LYS HZ1 1 1
20 35069 1 1 60 LYS HZ2 H 182.450 -12.972 -7.721 1.00 . A A . 651 LYS HZ2 1 1
20 35070 1 1 60 LYS HZ3 H 181.577 -13.017 -6.274 1.00 . A A . 651 LYS HZ3 1 1
20 35071 1 1 60 LYS N N 181.330 -7.275 -6.373 1.00 . A A . 651 LYS N 1 1
20 35072 1 1 60 LYS NZ N 181.786 -12.446 -7.118 1.00 . A A . 651 LYS NZ 1 1
20 35073 1 1 60 LYS O O 178.693 -7.279 -5.552 1.00 . A A . 651 LYS O 1 1
20 35074 1 1 61 VAL C C 175.610 -8.108 -7.945 1.00 . A A . 652 VAL C 1 1
20 35075 1 1 61 VAL CA C 176.530 -7.076 -7.301 1.00 . A A . 652 VAL CA 1 1
20 35076 1 1 61 VAL CB C 176.056 -5.665 -7.722 1.00 . A A . 652 VAL CB 1 1
20 35077 1 1 61 VAL CG1 C 175.987 -4.737 -6.522 1.00 . A A . 652 VAL CG1 1 1
20 35078 1 1 61 VAL CG2 C 176.960 -5.081 -8.795 1.00 . A A . 652 VAL CG2 1 1
20 35079 1 1 61 VAL H H 178.153 -7.445 -8.613 1.00 . A A . 652 VAL H 1 1
20 35080 1 1 61 VAL HA H 176.449 -7.158 -6.226 1.00 . A A . 652 VAL HA 1 1
20 35081 1 1 61 VAL HB H 175.061 -5.750 -8.133 1.00 . A A . 652 VAL HB 1 1
20 35082 1 1 61 VAL HG11 H 175.431 -3.848 -6.786 1.00 . A A . 652 VAL HG11 1 1
20 35083 1 1 61 VAL HG12 H 176.987 -4.460 -6.221 1.00 . A A . 652 VAL HG12 1 1
20 35084 1 1 61 VAL HG13 H 175.492 -5.240 -5.705 1.00 . A A . 652 VAL HG13 1 1
20 35085 1 1 61 VAL HG21 H 177.843 -4.665 -8.334 1.00 . A A . 652 VAL HG21 1 1
20 35086 1 1 61 VAL HG22 H 176.429 -4.303 -9.326 1.00 . A A . 652 VAL HG22 1 1
20 35087 1 1 61 VAL HG23 H 177.247 -5.859 -9.487 1.00 . A A . 652 VAL HG23 1 1
20 35088 1 1 61 VAL N N 177.923 -7.326 -7.668 1.00 . A A . 652 VAL N 1 1
20 35089 1 1 61 VAL O O 175.693 -8.362 -9.147 1.00 . A A . 652 VAL O 1 1
20 35090 1 1 62 LYS C C 172.637 -9.017 -8.384 1.00 . A A . 653 LYS C 1 1
20 35091 1 1 62 LYS CA C 173.791 -9.692 -7.648 1.00 . A A . 653 LYS CA 1 1
20 35092 1 1 62 LYS CB C 173.252 -10.545 -6.499 1.00 . A A . 653 LYS CB 1 1
20 35093 1 1 62 LYS CD C 172.705 -12.862 -5.696 1.00 . A A . 653 LYS CD 1 1
20 35094 1 1 62 LYS CE C 173.941 -13.698 -5.406 1.00 . A A . 653 LYS CE 1 1
20 35095 1 1 62 LYS CG C 172.906 -11.967 -6.908 1.00 . A A . 653 LYS CG 1 1
20 35096 1 1 62 LYS H H 174.702 -8.449 -6.196 1.00 . A A . 653 LYS H 1 1
20 35097 1 1 62 LYS HA H 174.322 -10.327 -8.340 1.00 . A A . 653 LYS HA 1 1
20 35098 1 1 62 LYS HB2 H 173.997 -10.588 -5.719 1.00 . A A . 653 LYS HB2 1 1
20 35099 1 1 62 LYS HB3 H 172.359 -10.079 -6.108 1.00 . A A . 653 LYS HB3 1 1
20 35100 1 1 62 LYS HD2 H 172.491 -12.245 -4.836 1.00 . A A . 653 LYS HD2 1 1
20 35101 1 1 62 LYS HD3 H 171.871 -13.523 -5.884 1.00 . A A . 653 LYS HD3 1 1
20 35102 1 1 62 LYS HE2 H 174.608 -13.640 -6.254 1.00 . A A . 653 LYS HE2 1 1
20 35103 1 1 62 LYS HE3 H 174.435 -13.295 -4.533 1.00 . A A . 653 LYS HE3 1 1
20 35104 1 1 62 LYS HG2 H 171.997 -11.954 -7.488 1.00 . A A . 653 LYS HG2 1 1
20 35105 1 1 62 LYS HG3 H 173.712 -12.364 -7.508 1.00 . A A . 653 LYS HG3 1 1
20 35106 1 1 62 LYS HZ1 H 174.423 -15.730 -5.357 1.00 . A A . 653 LYS HZ1 1 1
20 35107 1 1 62 LYS HZ2 H 172.812 -15.418 -5.764 1.00 . A A . 653 LYS HZ2 1 1
20 35108 1 1 62 LYS HZ3 H 173.324 -15.257 -4.160 1.00 . A A . 653 LYS HZ3 1 1
20 35109 1 1 62 LYS N N 174.728 -8.695 -7.144 1.00 . A A . 653 LYS N 1 1
20 35110 1 1 62 LYS NZ N 173.602 -15.125 -5.154 1.00 . A A . 653 LYS NZ 1 1
20 35111 1 1 62 LYS O O 171.760 -8.416 -7.763 1.00 . A A . 653 LYS O 1 1
20 35112 1 1 63 LYS C C 170.221 -9.007 -10.116 1.00 . A A . 654 LYS C 1 1
20 35113 1 1 63 LYS CA C 171.603 -8.512 -10.532 1.00 . A A . 654 LYS CA 1 1
20 35114 1 1 63 LYS CB C 171.844 -8.822 -12.011 1.00 . A A . 654 LYS CB 1 1
20 35115 1 1 63 LYS CD C 170.031 -7.691 -13.334 1.00 . A A . 654 LYS CD 1 1
20 35116 1 1 63 LYS CE C 169.437 -6.292 -13.348 1.00 . A A . 654 LYS CE 1 1
20 35117 1 1 63 LYS CG C 171.499 -7.668 -12.937 1.00 . A A . 654 LYS CG 1 1
20 35118 1 1 63 LYS H H 173.374 -9.606 -10.147 1.00 . A A . 654 LYS H 1 1
20 35119 1 1 63 LYS HA H 171.647 -7.443 -10.387 1.00 . A A . 654 LYS HA 1 1
20 35120 1 1 63 LYS HB2 H 172.887 -9.067 -12.149 1.00 . A A . 654 LYS HB2 1 1
20 35121 1 1 63 LYS HB3 H 171.242 -9.674 -12.291 1.00 . A A . 654 LYS HB3 1 1
20 35122 1 1 63 LYS HD2 H 169.942 -8.119 -14.321 1.00 . A A . 654 LYS HD2 1 1
20 35123 1 1 63 LYS HD3 H 169.486 -8.297 -12.625 1.00 . A A . 654 LYS HD3 1 1
20 35124 1 1 63 LYS HE2 H 169.750 -5.772 -12.455 1.00 . A A . 654 LYS HE2 1 1
20 35125 1 1 63 LYS HE3 H 169.805 -5.767 -14.218 1.00 . A A . 654 LYS HE3 1 1
20 35126 1 1 63 LYS HG2 H 171.709 -6.737 -12.431 1.00 . A A . 654 LYS HG2 1 1
20 35127 1 1 63 LYS HG3 H 172.105 -7.740 -13.828 1.00 . A A . 654 LYS HG3 1 1
20 35128 1 1 63 LYS HZ1 H 167.626 -6.729 -14.295 1.00 . A A . 654 LYS HZ1 1 1
20 35129 1 1 63 LYS HZ2 H 167.570 -5.355 -13.310 1.00 . A A . 654 LYS HZ2 1 1
20 35130 1 1 63 LYS HZ3 H 167.578 -6.896 -12.611 1.00 . A A . 654 LYS HZ3 1 1
20 35131 1 1 63 LYS N N 172.646 -9.117 -9.709 1.00 . A A . 654 LYS N 1 1
20 35132 1 1 63 LYS NZ N 167.948 -6.320 -13.394 1.00 . A A . 654 LYS NZ 1 1
20 35133 1 1 63 LYS O O 169.826 -10.125 -10.445 1.00 . A A . 654 LYS O 1 1
20 35134 1 1 64 GLY C C 168.006 -8.425 -7.439 1.00 . A A . 655 GLY C 1 1
20 35135 1 1 64 GLY CA C 168.161 -8.534 -8.943 1.00 . A A . 655 GLY CA 1 1
20 35136 1 1 64 GLY H H 169.857 -7.287 -9.159 1.00 . A A . 655 GLY H 1 1
20 35137 1 1 64 GLY HA2 H 167.441 -7.882 -9.416 1.00 . A A . 655 GLY HA2 1 1
20 35138 1 1 64 GLY HA3 H 167.961 -9.552 -9.243 1.00 . A A . 655 GLY HA3 1 1
20 35139 1 1 64 GLY N N 169.490 -8.165 -9.392 1.00 . A A . 655 GLY N 1 1
20 35140 1 1 64 GLY O O 166.889 -8.313 -6.931 1.00 . A A . 655 GLY O 1 1
20 35141 1 1 65 SER C C 168.722 -6.958 -4.821 1.00 . A A . 656 SER C 1 1
20 35142 1 1 65 SER CA C 169.103 -8.365 -5.269 1.00 . A A . 656 SER CA 1 1
20 35143 1 1 65 SER CB C 170.467 -8.745 -4.690 1.00 . A A . 656 SER CB 1 1
20 35144 1 1 65 SER H H 169.986 -8.552 -7.183 1.00 . A A . 656 SER H 1 1
20 35145 1 1 65 SER HA H 168.363 -9.060 -4.906 1.00 . A A . 656 SER HA 1 1
20 35146 1 1 65 SER HB2 H 171.247 -8.303 -5.291 1.00 . A A . 656 SER HB2 1 1
20 35147 1 1 65 SER HB3 H 170.539 -8.377 -3.678 1.00 . A A . 656 SER HB3 1 1
20 35148 1 1 65 SER HG H 171.507 -10.363 -4.317 1.00 . A A . 656 SER HG 1 1
20 35149 1 1 65 SER N N 169.126 -8.460 -6.723 1.00 . A A . 656 SER N 1 1
20 35150 1 1 65 SER O O 168.589 -6.051 -5.643 1.00 . A A . 656 SER O 1 1
20 35151 1 1 65 SER OG O 170.642 -10.151 -4.677 1.00 . A A . 656 SER OG 1 1
20 35152 1 1 66 LEU C C 169.221 -4.424 -3.315 1.00 . A A . 657 LEU C 1 1
20 35153 1 1 66 LEU CA C 168.181 -5.481 -2.963 1.00 . A A . 657 LEU CA 1 1
20 35154 1 1 66 LEU CB C 168.030 -5.567 -1.442 1.00 . A A . 657 LEU CB 1 1
20 35155 1 1 66 LEU CD1 C 166.991 -7.254 0.104 1.00 . A A . 657 LEU CD1 1 1
20 35156 1 1 66 LEU CD2 C 165.794 -5.112 -0.398 1.00 . A A . 657 LEU CD2 1 1
20 35157 1 1 66 LEU CG C 166.719 -6.188 -0.950 1.00 . A A . 657 LEU CG 1 1
20 35158 1 1 66 LEU H H 168.667 -7.542 -2.910 1.00 . A A . 657 LEU H 1 1
20 35159 1 1 66 LEU HA H 167.236 -5.194 -3.391 1.00 . A A . 657 LEU HA 1 1
20 35160 1 1 66 LEU HB2 H 168.851 -6.151 -1.055 1.00 . A A . 657 LEU HB2 1 1
20 35161 1 1 66 LEU HB3 H 168.100 -4.569 -1.040 1.00 . A A . 657 LEU HB3 1 1
20 35162 1 1 66 LEU HD11 H 168.018 -7.183 0.432 1.00 . A A . 657 LEU HD11 1 1
20 35163 1 1 66 LEU HD12 H 166.816 -8.232 -0.320 1.00 . A A . 657 LEU HD12 1 1
20 35164 1 1 66 LEU HD13 H 166.333 -7.104 0.948 1.00 . A A . 657 LEU HD13 1 1
20 35165 1 1 66 LEU HD21 H 164.768 -5.382 -0.601 1.00 . A A . 657 LEU HD21 1 1
20 35166 1 1 66 LEU HD22 H 166.018 -4.168 -0.872 1.00 . A A . 657 LEU HD22 1 1
20 35167 1 1 66 LEU HD23 H 165.941 -5.025 0.668 1.00 . A A . 657 LEU HD23 1 1
20 35168 1 1 66 LEU HG H 166.220 -6.663 -1.782 1.00 . A A . 657 LEU HG 1 1
20 35169 1 1 66 LEU N N 168.547 -6.781 -3.515 1.00 . A A . 657 LEU N 1 1
20 35170 1 1 66 LEU O O 168.893 -3.363 -3.842 1.00 . A A . 657 LEU O 1 1
20 35171 1 1 67 ALA C C 171.510 -3.262 -4.714 1.00 . A A . 658 ALA C 1 1
20 35172 1 1 67 ALA CA C 171.579 -3.808 -3.291 1.00 . A A . 658 ALA CA 1 1
20 35173 1 1 67 ALA CB C 172.912 -4.503 -3.058 1.00 . A A . 658 ALA CB 1 1
20 35174 1 1 67 ALA H H 170.668 -5.589 -2.596 1.00 . A A . 658 ALA H 1 1
20 35175 1 1 67 ALA HA H 171.507 -2.983 -2.596 1.00 . A A . 658 ALA HA 1 1
20 35176 1 1 67 ALA HB1 H 173.661 -3.771 -2.793 1.00 . A A . 658 ALA HB1 1 1
20 35177 1 1 67 ALA HB2 H 173.214 -5.015 -3.960 1.00 . A A . 658 ALA HB2 1 1
20 35178 1 1 67 ALA HB3 H 172.810 -5.220 -2.257 1.00 . A A . 658 ALA HB3 1 1
20 35179 1 1 67 ALA N N 170.477 -4.726 -3.016 1.00 . A A . 658 ALA N 1 1
20 35180 1 1 67 ALA O O 171.954 -2.149 -4.985 1.00 . A A . 658 ALA O 1 1
20 35181 1 1 68 ASP C C 169.598 -2.810 -7.259 1.00 . A A . 659 ASP C 1 1
20 35182 1 1 68 ASP CA C 170.844 -3.655 -7.017 1.00 . A A . 659 ASP CA 1 1
20 35183 1 1 68 ASP CB C 170.818 -4.888 -7.922 1.00 . A A . 659 ASP CB 1 1
20 35184 1 1 68 ASP CG C 170.852 -4.526 -9.394 1.00 . A A . 659 ASP CG 1 1
20 35185 1 1 68 ASP H H 170.632 -4.939 -5.344 1.00 . A A . 659 ASP H 1 1
20 35186 1 1 68 ASP HA H 171.711 -3.065 -7.260 1.00 . A A . 659 ASP HA 1 1
20 35187 1 1 68 ASP HB2 H 171.676 -5.507 -7.702 1.00 . A A . 659 ASP HB2 1 1
20 35188 1 1 68 ASP HB3 H 169.915 -5.450 -7.729 1.00 . A A . 659 ASP HB3 1 1
20 35189 1 1 68 ASP N N 170.960 -4.057 -5.620 1.00 . A A . 659 ASP N 1 1
20 35190 1 1 68 ASP O O 169.666 -1.748 -7.878 1.00 . A A . 659 ASP O 1 1
20 35191 1 1 68 ASP OD1 O 171.859 -3.933 -9.835 1.00 . A A . 659 ASP OD1 1 1
20 35192 1 1 68 ASP OD2 O 169.872 -4.834 -10.104 1.00 . A A . 659 ASP OD2 1 1
20 35193 1 1 69 VAL C C 167.059 -1.386 -6.026 1.00 . A A . 660 VAL C 1 1
20 35194 1 1 69 VAL CA C 167.192 -2.588 -6.963 1.00 . A A . 660 VAL CA 1 1
20 35195 1 1 69 VAL CB C 165.973 -3.519 -6.765 1.00 . A A . 660 VAL CB 1 1
20 35196 1 1 69 VAL CG1 C 165.627 -4.223 -8.068 1.00 . A A . 660 VAL CG1 1 1
20 35197 1 1 69 VAL CG2 C 166.221 -4.532 -5.657 1.00 . A A . 660 VAL CG2 1 1
20 35198 1 1 69 VAL H H 168.473 -4.151 -6.310 1.00 . A A . 660 VAL H 1 1
20 35199 1 1 69 VAL HA H 167.169 -2.228 -7.981 1.00 . A A . 660 VAL HA 1 1
20 35200 1 1 69 VAL HB H 165.128 -2.909 -6.481 1.00 . A A . 660 VAL HB 1 1
20 35201 1 1 69 VAL HG11 H 166.016 -3.654 -8.899 1.00 . A A . 660 VAL HG11 1 1
20 35202 1 1 69 VAL HG12 H 164.554 -4.304 -8.159 1.00 . A A . 660 VAL HG12 1 1
20 35203 1 1 69 VAL HG13 H 166.065 -5.210 -8.070 1.00 . A A . 660 VAL HG13 1 1
20 35204 1 1 69 VAL HG21 H 165.330 -4.634 -5.056 1.00 . A A . 660 VAL HG21 1 1
20 35205 1 1 69 VAL HG22 H 167.037 -4.197 -5.037 1.00 . A A . 660 VAL HG22 1 1
20 35206 1 1 69 VAL HG23 H 166.471 -5.488 -6.094 1.00 . A A . 660 VAL HG23 1 1
20 35207 1 1 69 VAL N N 168.460 -3.295 -6.781 1.00 . A A . 660 VAL N 1 1
20 35208 1 1 69 VAL O O 166.767 -0.278 -6.475 1.00 . A A . 660 VAL O 1 1
20 35209 1 1 70 VAL C C 168.476 0.227 -3.596 1.00 . A A . 661 VAL C 1 1
20 35210 1 1 70 VAL CA C 167.155 -0.522 -3.755 1.00 . A A . 661 VAL CA 1 1
20 35211 1 1 70 VAL CB C 166.692 -1.044 -2.377 1.00 . A A . 661 VAL CB 1 1
20 35212 1 1 70 VAL CG1 C 167.700 -2.024 -1.798 1.00 . A A . 661 VAL CG1 1 1
20 35213 1 1 70 VAL CG2 C 166.453 0.114 -1.420 1.00 . A A . 661 VAL CG2 1 1
20 35214 1 1 70 VAL H H 167.491 -2.504 -4.423 1.00 . A A . 661 VAL H 1 1
20 35215 1 1 70 VAL HA H 166.409 0.169 -4.118 1.00 . A A . 661 VAL HA 1 1
20 35216 1 1 70 VAL HB H 165.756 -1.567 -2.512 1.00 . A A . 661 VAL HB 1 1
20 35217 1 1 70 VAL HG11 H 168.694 -1.746 -2.108 1.00 . A A . 661 VAL HG11 1 1
20 35218 1 1 70 VAL HG12 H 167.478 -3.021 -2.152 1.00 . A A . 661 VAL HG12 1 1
20 35219 1 1 70 VAL HG13 H 167.641 -2.005 -0.720 1.00 . A A . 661 VAL HG13 1 1
20 35220 1 1 70 VAL HG21 H 167.302 0.217 -0.761 1.00 . A A . 661 VAL HG21 1 1
20 35221 1 1 70 VAL HG22 H 165.565 -0.080 -0.836 1.00 . A A . 661 VAL HG22 1 1
20 35222 1 1 70 VAL HG23 H 166.321 1.026 -1.984 1.00 . A A . 661 VAL HG23 1 1
20 35223 1 1 70 VAL N N 167.266 -1.602 -4.730 1.00 . A A . 661 VAL N 1 1
20 35224 1 1 70 VAL O O 168.488 1.421 -3.298 1.00 . A A . 661 VAL O 1 1
20 35225 1 1 71 GLY C C 171.304 0.859 -4.951 1.00 . A A . 662 GLY C 1 1
20 35226 1 1 71 GLY CA C 170.889 0.150 -3.679 1.00 . A A . 662 GLY CA 1 1
20 35227 1 1 71 GLY H H 169.518 -1.424 -4.040 1.00 . A A . 662 GLY H 1 1
20 35228 1 1 71 GLY HA2 H 170.856 0.869 -2.874 1.00 . A A . 662 GLY HA2 1 1
20 35229 1 1 71 GLY HA3 H 171.622 -0.607 -3.443 1.00 . A A . 662 GLY HA3 1 1
20 35230 1 1 71 GLY N N 169.586 -0.476 -3.800 1.00 . A A . 662 GLY N 1 1
20 35231 1 1 71 GLY O O 171.608 2.051 -4.938 1.00 . A A . 662 GLY O 1 1
20 35232 1 1 72 HIS C C 173.148 1.029 -7.439 1.00 . A A . 663 HIS C 1 1
20 35233 1 1 72 HIS CA C 171.661 0.680 -7.358 1.00 . A A . 663 HIS CA 1 1
20 35234 1 1 72 HIS CB C 170.811 1.919 -7.657 1.00 . A A . 663 HIS CB 1 1
20 35235 1 1 72 HIS CD2 C 169.261 1.237 -9.622 1.00 . A A . 663 HIS CD2 1 1
20 35236 1 1 72 HIS CE1 C 170.076 2.578 -11.153 1.00 . A A . 663 HIS CE1 1 1
20 35237 1 1 72 HIS CG C 170.263 1.946 -9.050 1.00 . A A . 663 HIS CG 1 1
20 35238 1 1 72 HIS H H 171.034 -0.819 -6.003 1.00 . A A . 663 HIS H 1 1
20 35239 1 1 72 HIS HA H 171.446 -0.071 -8.103 1.00 . A A . 663 HIS HA 1 1
20 35240 1 1 72 HIS HB2 H 169.976 1.947 -6.973 1.00 . A A . 663 HIS HB2 1 1
20 35241 1 1 72 HIS HB3 H 171.413 2.805 -7.517 1.00 . A A . 663 HIS HB3 1 1
20 35242 1 1 72 HIS HD1 H 171.489 3.416 -9.933 1.00 . A A . 663 HIS HD1 1 1
20 35243 1 1 72 HIS HD2 H 168.649 0.488 -9.139 1.00 . A A . 663 HIS HD2 1 1
20 35244 1 1 72 HIS HE1 H 170.240 3.088 -12.091 1.00 . A A . 663 HIS HE1 1 1
20 35245 1 1 72 HIS HE2 H 168.591 1.245 -11.611 1.00 . A A . 663 HIS HE2 1 1
20 35246 1 1 72 HIS N N 171.300 0.124 -6.058 1.00 . A A . 663 HIS N 1 1
20 35247 1 1 72 HIS ND1 N 170.753 2.776 -10.037 1.00 . A A . 663 HIS ND1 1 1
20 35248 1 1 72 HIS NE2 N 169.166 1.648 -10.928 1.00 . A A . 663 HIS NE2 1 1
20 35249 1 1 72 HIS O O 173.511 2.174 -7.712 1.00 . A A . 663 HIS O 1 1
20 35250 1 1 73 LEU C C 176.089 -0.888 -8.110 1.00 . A A . 664 LEU C 1 1
20 35251 1 1 73 LEU CA C 175.447 0.244 -7.321 1.00 . A A . 664 LEU CA 1 1
20 35252 1 1 73 LEU CB C 176.095 0.366 -5.933 1.00 . A A . 664 LEU CB 1 1
20 35253 1 1 73 LEU CD1 C 174.128 0.127 -4.393 1.00 . A A . 664 LEU CD1 1 1
20 35254 1 1 73 LEU CD2 C 175.303 -1.914 -5.253 1.00 . A A . 664 LEU CD2 1 1
20 35255 1 1 73 LEU CG C 175.463 -0.466 -4.817 1.00 . A A . 664 LEU CG 1 1
20 35256 1 1 73 LEU H H 173.665 -0.867 -7.044 1.00 . A A . 664 LEU H 1 1
20 35257 1 1 73 LEU HA H 175.606 1.166 -7.859 1.00 . A A . 664 LEU HA 1 1
20 35258 1 1 73 LEU HB2 H 177.131 0.075 -6.022 1.00 . A A . 664 LEU HB2 1 1
20 35259 1 1 73 LEU HB3 H 176.059 1.405 -5.638 1.00 . A A . 664 LEU HB3 1 1
20 35260 1 1 73 LEU HD11 H 174.216 0.526 -3.393 1.00 . A A . 664 LEU HD11 1 1
20 35261 1 1 73 LEU HD12 H 173.372 -0.641 -4.406 1.00 . A A . 664 LEU HD12 1 1
20 35262 1 1 73 LEU HD13 H 173.852 0.918 -5.073 1.00 . A A . 664 LEU HD13 1 1
20 35263 1 1 73 LEU HD21 H 174.315 -2.061 -5.664 1.00 . A A . 664 LEU HD21 1 1
20 35264 1 1 73 LEU HD22 H 175.438 -2.563 -4.401 1.00 . A A . 664 LEU HD22 1 1
20 35265 1 1 73 LEU HD23 H 176.044 -2.145 -6.005 1.00 . A A . 664 LEU HD23 1 1
20 35266 1 1 73 LEU HG H 176.118 -0.450 -3.957 1.00 . A A . 664 LEU HG 1 1
20 35267 1 1 73 LEU N N 174.006 0.034 -7.233 1.00 . A A . 664 LEU N 1 1
20 35268 1 1 73 LEU O O 175.418 -1.847 -8.491 1.00 . A A . 664 LEU O 1 1
20 35269 1 1 74 ARG C C 179.489 -2.024 -8.549 1.00 . A A . 665 ARG C 1 1
20 35270 1 1 74 ARG CA C 178.098 -1.788 -9.120 1.00 . A A . 665 ARG CA 1 1
20 35271 1 1 74 ARG CB C 178.201 -1.381 -10.592 1.00 . A A . 665 ARG CB 1 1
20 35272 1 1 74 ARG CD C 177.008 -1.678 -12.786 1.00 . A A . 665 ARG CD 1 1
20 35273 1 1 74 ARG CG C 176.862 -1.348 -11.309 1.00 . A A . 665 ARG CG 1 1
20 35274 1 1 74 ARG CZ C 178.666 -3.462 -13.202 1.00 . A A . 665 ARG CZ 1 1
20 35275 1 1 74 ARG H H 177.865 0.017 -8.040 1.00 . A A . 665 ARG H 1 1
20 35276 1 1 74 ARG HA H 177.536 -2.705 -9.051 1.00 . A A . 665 ARG HA 1 1
20 35277 1 1 74 ARG HB2 H 178.642 -0.396 -10.650 1.00 . A A . 665 ARG HB2 1 1
20 35278 1 1 74 ARG HB3 H 178.843 -2.083 -11.102 1.00 . A A . 665 ARG HB3 1 1
20 35279 1 1 74 ARG HD2 H 176.059 -1.510 -13.274 1.00 . A A . 665 ARG HD2 1 1
20 35280 1 1 74 ARG HD3 H 177.752 -1.026 -13.217 1.00 . A A . 665 ARG HD3 1 1
20 35281 1 1 74 ARG HE H 176.701 -3.746 -13.000 1.00 . A A . 665 ARG HE 1 1
20 35282 1 1 74 ARG HG2 H 176.203 -2.072 -10.853 1.00 . A A . 665 ARG HG2 1 1
20 35283 1 1 74 ARG HG3 H 176.437 -0.360 -11.211 1.00 . A A . 665 ARG HG3 1 1
20 35284 1 1 74 ARG HH11 H 179.471 -1.611 -13.060 1.00 . A A . 665 ARG HH11 1 1
20 35285 1 1 74 ARG HH12 H 180.599 -2.889 -13.358 1.00 . A A . 665 ARG HH12 1 1
20 35286 1 1 74 ARG HH21 H 178.190 -5.418 -13.390 1.00 . A A . 665 ARG HH21 1 1
20 35287 1 1 74 ARG HH22 H 179.875 -5.046 -13.545 1.00 . A A . 665 ARG HH22 1 1
20 35288 1 1 74 ARG N N 177.383 -0.770 -8.364 1.00 . A A . 665 ARG N 1 1
20 35289 1 1 74 ARG NE N 177.409 -3.068 -13.002 1.00 . A A . 665 ARG NE 1 1
20 35290 1 1 74 ARG NH1 N 179.659 -2.581 -13.207 1.00 . A A . 665 ARG NH1 1 1
20 35291 1 1 74 ARG NH2 N 178.932 -4.747 -13.395 1.00 . A A . 665 ARG NH2 1 1
20 35292 1 1 74 ARG O O 180.020 -1.192 -7.813 1.00 . A A . 665 ARG O 1 1
20 35293 1 1 75 ALA C C 182.413 -2.430 -8.794 1.00 . A A . 666 ALA C 1 1
20 35294 1 1 75 ALA CA C 181.407 -3.511 -8.427 1.00 . A A . 666 ALA CA 1 1
20 35295 1 1 75 ALA CB C 181.833 -4.851 -9.000 1.00 . A A . 666 ALA CB 1 1
20 35296 1 1 75 ALA H H 179.600 -3.783 -9.491 1.00 . A A . 666 ALA H 1 1
20 35297 1 1 75 ALA HA H 181.367 -3.601 -7.352 1.00 . A A . 666 ALA HA 1 1
20 35298 1 1 75 ALA HB1 H 182.284 -4.701 -9.969 1.00 . A A . 666 ALA HB1 1 1
20 35299 1 1 75 ALA HB2 H 180.967 -5.491 -9.100 1.00 . A A . 666 ALA HB2 1 1
20 35300 1 1 75 ALA HB3 H 182.549 -5.314 -8.338 1.00 . A A . 666 ALA HB3 1 1
20 35301 1 1 75 ALA N N 180.075 -3.163 -8.899 1.00 . A A . 666 ALA N 1 1
20 35302 1 1 75 ALA O O 182.548 -2.063 -9.961 1.00 . A A . 666 ALA O 1 1
20 35303 1 1 76 GLY C C 183.815 0.351 -7.160 1.00 . A A . 667 GLY C 1 1
20 35304 1 1 76 GLY CA C 184.083 -0.868 -8.018 1.00 . A A . 667 GLY CA 1 1
20 35305 1 1 76 GLY H H 182.950 -2.239 -6.876 1.00 . A A . 667 GLY H 1 1
20 35306 1 1 76 GLY HA2 H 185.067 -1.250 -7.791 1.00 . A A . 667 GLY HA2 1 1
20 35307 1 1 76 GLY HA3 H 184.050 -0.579 -9.058 1.00 . A A . 667 GLY HA3 1 1
20 35308 1 1 76 GLY N N 183.107 -1.914 -7.788 1.00 . A A . 667 GLY N 1 1
20 35309 1 1 76 GLY O O 184.724 1.132 -6.876 1.00 . A A . 667 GLY O 1 1
20 35310 1 1 77 ASP C C 182.834 1.537 -4.534 1.00 . A A . 668 ASP C 1 1
20 35311 1 1 77 ASP CA C 182.173 1.636 -5.904 1.00 . A A . 668 ASP CA 1 1
20 35312 1 1 77 ASP CB C 180.651 1.681 -5.750 1.00 . A A . 668 ASP CB 1 1
20 35313 1 1 77 ASP CG C 180.007 2.685 -6.686 1.00 . A A . 668 ASP CG 1 1
20 35314 1 1 77 ASP H H 181.886 -0.153 -6.999 1.00 . A A . 668 ASP H 1 1
20 35315 1 1 77 ASP HA H 182.506 2.543 -6.387 1.00 . A A . 668 ASP HA 1 1
20 35316 1 1 77 ASP HB2 H 180.245 0.705 -5.964 1.00 . A A . 668 ASP HB2 1 1
20 35317 1 1 77 ASP HB3 H 180.405 1.955 -4.734 1.00 . A A . 668 ASP HB3 1 1
20 35318 1 1 77 ASP N N 182.564 0.509 -6.742 1.00 . A A . 668 ASP N 1 1
20 35319 1 1 77 ASP O O 182.955 0.449 -3.970 1.00 . A A . 668 ASP O 1 1
20 35320 1 1 77 ASP OD1 O 180.385 2.715 -7.875 1.00 . A A . 668 ASP OD1 1 1
20 35321 1 1 77 ASP OD2 O 179.123 3.440 -6.229 1.00 . A A . 668 ASP OD2 1 1
20 35322 1 1 78 GLU C C 182.952 3.151 -1.614 1.00 . A A . 669 GLU C 1 1
20 35323 1 1 78 GLU CA C 183.923 2.709 -2.706 1.00 . A A . 669 GLU CA 1 1
20 35324 1 1 78 GLU CB C 185.128 3.650 -2.744 1.00 . A A . 669 GLU CB 1 1
20 35325 1 1 78 GLU CD C 187.275 4.399 -1.641 1.00 . A A . 669 GLU CD 1 1
20 35326 1 1 78 GLU CG C 186.082 3.465 -1.575 1.00 . A A . 669 GLU CG 1 1
20 35327 1 1 78 GLU H H 183.147 3.510 -4.504 1.00 . A A . 669 GLU H 1 1
20 35328 1 1 78 GLU HA H 184.264 1.711 -2.483 1.00 . A A . 669 GLU HA 1 1
20 35329 1 1 78 GLU HB2 H 185.677 3.476 -3.658 1.00 . A A . 669 GLU HB2 1 1
20 35330 1 1 78 GLU HB3 H 184.776 4.669 -2.735 1.00 . A A . 669 GLU HB3 1 1
20 35331 1 1 78 GLU HG2 H 185.547 3.654 -0.656 1.00 . A A . 669 GLU HG2 1 1
20 35332 1 1 78 GLU HG3 H 186.441 2.446 -1.577 1.00 . A A . 669 GLU HG3 1 1
20 35333 1 1 78 GLU N N 183.268 2.675 -4.006 1.00 . A A . 669 GLU N 1 1
20 35334 1 1 78 GLU O O 182.467 4.281 -1.623 1.00 . A A . 669 GLU O 1 1
20 35335 1 1 78 GLU OE1 O 187.824 4.583 -2.747 1.00 . A A . 669 GLU OE1 1 1
20 35336 1 1 78 GLU OE2 O 187.658 4.947 -0.587 1.00 . A A . 669 GLU OE2 1 1
20 35337 1 1 79 VAL C C 182.552 3.027 1.655 1.00 . A A . 670 VAL C 1 1
20 35338 1 1 79 VAL CA C 181.774 2.557 0.431 1.00 . A A . 670 VAL CA 1 1
20 35339 1 1 79 VAL CB C 180.911 1.334 0.814 1.00 . A A . 670 VAL CB 1 1
20 35340 1 1 79 VAL CG1 C 180.131 1.593 2.098 1.00 . A A . 670 VAL CG1 1 1
20 35341 1 1 79 VAL CG2 C 179.964 0.971 -0.320 1.00 . A A . 670 VAL CG2 1 1
20 35342 1 1 79 VAL H H 183.102 1.370 -0.715 1.00 . A A . 670 VAL H 1 1
20 35343 1 1 79 VAL HA H 181.117 3.350 0.108 1.00 . A A . 670 VAL HA 1 1
20 35344 1 1 79 VAL HB H 181.570 0.495 0.984 1.00 . A A . 670 VAL HB 1 1
20 35345 1 1 79 VAL HG11 H 180.719 1.276 2.947 1.00 . A A . 670 VAL HG11 1 1
20 35346 1 1 79 VAL HG12 H 179.206 1.037 2.075 1.00 . A A . 670 VAL HG12 1 1
20 35347 1 1 79 VAL HG13 H 179.915 2.648 2.184 1.00 . A A . 670 VAL HG13 1 1
20 35348 1 1 79 VAL HG21 H 179.098 1.616 -0.283 1.00 . A A . 670 VAL HG21 1 1
20 35349 1 1 79 VAL HG22 H 179.653 -0.057 -0.214 1.00 . A A . 670 VAL HG22 1 1
20 35350 1 1 79 VAL HG23 H 180.469 1.099 -1.266 1.00 . A A . 670 VAL HG23 1 1
20 35351 1 1 79 VAL N N 182.681 2.253 -0.670 1.00 . A A . 670 VAL N 1 1
20 35352 1 1 79 VAL O O 183.185 2.229 2.346 1.00 . A A . 670 VAL O 1 1
20 35353 1 1 80 LEU C C 182.342 4.806 4.332 1.00 . A A . 671 LEU C 1 1
20 35354 1 1 80 LEU CA C 183.194 4.899 3.066 1.00 . A A . 671 LEU CA 1 1
20 35355 1 1 80 LEU CB C 183.563 6.361 2.794 1.00 . A A . 671 LEU CB 1 1
20 35356 1 1 80 LEU CD1 C 185.233 5.526 1.105 1.00 . A A . 671 LEU CD1 1 1
20 35357 1 1 80 LEU CD2 C 183.213 6.792 0.346 1.00 . A A . 671 LEU CD2 1 1
20 35358 1 1 80 LEU CG C 184.249 6.635 1.450 1.00 . A A . 671 LEU CG 1 1
20 35359 1 1 80 LEU H H 181.973 4.913 1.336 1.00 . A A . 671 LEU H 1 1
20 35360 1 1 80 LEU HA H 184.101 4.333 3.217 1.00 . A A . 671 LEU HA 1 1
20 35361 1 1 80 LEU HB2 H 182.659 6.951 2.837 1.00 . A A . 671 LEU HB2 1 1
20 35362 1 1 80 LEU HB3 H 184.224 6.694 3.581 1.00 . A A . 671 LEU HB3 1 1
20 35363 1 1 80 LEU HD11 H 184.723 4.574 1.119 1.00 . A A . 671 LEU HD11 1 1
20 35364 1 1 80 LEU HD12 H 186.034 5.517 1.829 1.00 . A A . 671 LEU HD12 1 1
20 35365 1 1 80 LEU HD13 H 185.641 5.701 0.120 1.00 . A A . 671 LEU HD13 1 1
20 35366 1 1 80 LEU HD21 H 183.125 5.865 -0.200 1.00 . A A . 671 LEU HD21 1 1
20 35367 1 1 80 LEU HD22 H 183.521 7.580 -0.326 1.00 . A A . 671 LEU HD22 1 1
20 35368 1 1 80 LEU HD23 H 182.257 7.044 0.783 1.00 . A A . 671 LEU HD23 1 1
20 35369 1 1 80 LEU HG H 184.803 7.559 1.520 1.00 . A A . 671 LEU HG 1 1
20 35370 1 1 80 LEU N N 182.497 4.327 1.921 1.00 . A A . 671 LEU N 1 1
20 35371 1 1 80 LEU O O 182.762 5.242 5.403 1.00 . A A . 671 LEU O 1 1
20 35372 1 1 81 GLU C C 179.456 2.808 5.278 1.00 . A A . 672 GLU C 1 1
20 35373 1 1 81 GLU CA C 180.243 4.112 5.342 1.00 . A A . 672 GLU CA 1 1
20 35374 1 1 81 GLU CB C 179.275 5.291 5.382 1.00 . A A . 672 GLU CB 1 1
20 35375 1 1 81 GLU CD C 179.238 7.802 5.112 1.00 . A A . 672 GLU CD 1 1
20 35376 1 1 81 GLU CG C 179.942 6.611 5.732 1.00 . A A . 672 GLU CG 1 1
20 35377 1 1 81 GLU H H 180.851 3.923 3.327 1.00 . A A . 672 GLU H 1 1
20 35378 1 1 81 GLU HA H 180.840 4.117 6.242 1.00 . A A . 672 GLU HA 1 1
20 35379 1 1 81 GLU HB2 H 178.813 5.390 4.410 1.00 . A A . 672 GLU HB2 1 1
20 35380 1 1 81 GLU HB3 H 178.510 5.091 6.117 1.00 . A A . 672 GLU HB3 1 1
20 35381 1 1 81 GLU HG2 H 179.937 6.728 6.805 1.00 . A A . 672 GLU HG2 1 1
20 35382 1 1 81 GLU HG3 H 180.961 6.588 5.377 1.00 . A A . 672 GLU HG3 1 1
20 35383 1 1 81 GLU N N 181.142 4.246 4.204 1.00 . A A . 672 GLU N 1 1
20 35384 1 1 81 GLU O O 178.798 2.517 4.281 1.00 . A A . 672 GLU O 1 1
20 35385 1 1 81 GLU OE1 O 178.244 8.279 5.702 1.00 . A A . 672 GLU OE1 1 1
20 35386 1 1 81 GLU OE2 O 179.681 8.261 4.038 1.00 . A A . 672 GLU OE2 1 1
20 35387 1 1 82 TRP C C 178.032 0.680 7.745 1.00 . A A . 673 TRP C 1 1
20 35388 1 1 82 TRP CA C 178.806 0.765 6.435 1.00 . A A . 673 TRP CA 1 1
20 35389 1 1 82 TRP CB C 179.783 -0.403 6.332 1.00 . A A . 673 TRP CB 1 1
20 35390 1 1 82 TRP CD1 C 178.390 -2.498 6.801 1.00 . A A . 673 TRP CD1 1 1
20 35391 1 1 82 TRP CD2 C 179.139 -2.340 4.699 1.00 . A A . 673 TRP CD2 1 1
20 35392 1 1 82 TRP CE2 C 178.401 -3.531 4.820 1.00 . A A . 673 TRP CE2 1 1
20 35393 1 1 82 TRP CE3 C 179.708 -2.022 3.465 1.00 . A A . 673 TRP CE3 1 1
20 35394 1 1 82 TRP CG C 179.124 -1.697 5.976 1.00 . A A . 673 TRP CG 1 1
20 35395 1 1 82 TRP CH2 C 178.787 -4.069 2.555 1.00 . A A . 673 TRP CH2 1 1
20 35396 1 1 82 TRP CZ2 C 178.219 -4.406 3.751 1.00 . A A . 673 TRP CZ2 1 1
20 35397 1 1 82 TRP CZ3 C 179.525 -2.889 2.406 1.00 . A A . 673 TRP CZ3 1 1
20 35398 1 1 82 TRP H H 180.055 2.323 7.122 1.00 . A A . 673 TRP H 1 1
20 35399 1 1 82 TRP HA H 178.108 0.718 5.608 1.00 . A A . 673 TRP HA 1 1
20 35400 1 1 82 TRP HB2 H 180.517 -0.182 5.571 1.00 . A A . 673 TRP HB2 1 1
20 35401 1 1 82 TRP HB3 H 180.283 -0.530 7.282 1.00 . A A . 673 TRP HB3 1 1
20 35402 1 1 82 TRP HD1 H 178.194 -2.282 7.841 1.00 . A A . 673 TRP HD1 1 1
20 35403 1 1 82 TRP HE1 H 177.408 -4.330 6.489 1.00 . A A . 673 TRP HE1 1 1
20 35404 1 1 82 TRP HE3 H 180.280 -1.116 3.329 1.00 . A A . 673 TRP HE3 1 1
20 35405 1 1 82 TRP HH2 H 178.670 -4.720 1.700 1.00 . A A . 673 TRP HH2 1 1
20 35406 1 1 82 TRP HZ2 H 177.660 -5.321 3.848 1.00 . A A . 673 TRP HZ2 1 1
20 35407 1 1 82 TRP HZ3 H 179.957 -2.656 1.447 1.00 . A A . 673 TRP HZ3 1 1
20 35408 1 1 82 TRP N N 179.521 2.033 6.355 1.00 . A A . 673 TRP N 1 1
20 35409 1 1 82 TRP NE1 N 177.952 -3.606 6.114 1.00 . A A . 673 TRP NE1 1 1
20 35410 1 1 82 TRP O O 178.625 0.628 8.822 1.00 . A A . 673 TRP O 1 1
20 35411 1 1 83 ASN C C 175.991 1.875 9.670 1.00 . A A . 674 ASN C 1 1
20 35412 1 1 83 ASN CA C 175.861 0.603 8.837 1.00 . A A . 674 ASN CA 1 1
20 35413 1 1 83 ASN CB C 176.226 -0.619 9.685 1.00 . A A . 674 ASN CB 1 1
20 35414 1 1 83 ASN CG C 175.215 -0.881 10.785 1.00 . A A . 674 ASN CG 1 1
20 35415 1 1 83 ASN H H 176.289 0.722 6.767 1.00 . A A . 674 ASN H 1 1
20 35416 1 1 83 ASN HA H 174.837 0.507 8.507 1.00 . A A . 674 ASN HA 1 1
20 35417 1 1 83 ASN HB2 H 176.272 -1.491 9.051 1.00 . A A . 674 ASN HB2 1 1
20 35418 1 1 83 ASN HB3 H 177.191 -0.458 10.141 1.00 . A A . 674 ASN HB3 1 1
20 35419 1 1 83 ASN HD21 H 173.879 -1.495 9.446 1.00 . A A . 674 ASN HD21 1 1
20 35420 1 1 83 ASN HD22 H 173.358 -1.526 11.092 1.00 . A A . 674 ASN HD22 1 1
20 35421 1 1 83 ASN N N 176.707 0.673 7.652 1.00 . A A . 674 ASN N 1 1
20 35422 1 1 83 ASN ND2 N 174.031 -1.348 10.402 1.00 . A A . 674 ASN ND2 1 1
20 35423 1 1 83 ASN O O 176.061 1.823 10.898 1.00 . A A . 674 ASN O 1 1
20 35424 1 1 83 ASN OD1 O 175.493 -0.667 11.965 1.00 . A A . 674 ASN OD1 1 1
20 35425 1 1 84 GLY C C 177.436 4.468 10.420 1.00 . A A . 675 GLY C 1 1
20 35426 1 1 84 GLY CA C 176.123 4.293 9.676 1.00 . A A . 675 GLY CA 1 1
20 35427 1 1 84 GLY H H 175.941 2.996 8.011 1.00 . A A . 675 GLY H 1 1
20 35428 1 1 84 GLY HA2 H 176.031 5.085 8.949 1.00 . A A . 675 GLY HA2 1 1
20 35429 1 1 84 GLY HA3 H 175.310 4.377 10.383 1.00 . A A . 675 GLY HA3 1 1
20 35430 1 1 84 GLY N N 176.012 3.017 8.990 1.00 . A A . 675 GLY N 1 1
20 35431 1 1 84 GLY O O 177.551 5.345 11.276 1.00 . A A . 675 GLY O 1 1
20 35432 1 1 85 LYS C C 180.790 4.237 9.795 1.00 . A A . 676 LYS C 1 1
20 35433 1 1 85 LYS CA C 179.729 3.732 10.758 1.00 . A A . 676 LYS CA 1 1
20 35434 1 1 85 LYS CB C 180.149 2.359 11.313 1.00 . A A . 676 LYS CB 1 1
20 35435 1 1 85 LYS CD C 182.359 1.323 11.976 1.00 . A A . 676 LYS CD 1 1
20 35436 1 1 85 LYS CE C 182.714 2.419 12.966 1.00 . A A . 676 LYS CE 1 1
20 35437 1 1 85 LYS CG C 181.515 1.855 10.825 1.00 . A A . 676 LYS CG 1 1
20 35438 1 1 85 LYS H H 178.290 2.959 9.411 1.00 . A A . 676 LYS H 1 1
20 35439 1 1 85 LYS HA H 179.640 4.429 11.578 1.00 . A A . 676 LYS HA 1 1
20 35440 1 1 85 LYS HB2 H 180.179 2.418 12.390 1.00 . A A . 676 LYS HB2 1 1
20 35441 1 1 85 LYS HB3 H 179.403 1.632 11.027 1.00 . A A . 676 LYS HB3 1 1
20 35442 1 1 85 LYS HD2 H 181.803 0.554 12.491 1.00 . A A . 676 LYS HD2 1 1
20 35443 1 1 85 LYS HD3 H 183.271 0.906 11.577 1.00 . A A . 676 LYS HD3 1 1
20 35444 1 1 85 LYS HE2 H 183.306 3.165 12.457 1.00 . A A . 676 LYS HE2 1 1
20 35445 1 1 85 LYS HE3 H 181.802 2.869 13.328 1.00 . A A . 676 LYS HE3 1 1
20 35446 1 1 85 LYS HG2 H 181.357 1.057 10.114 1.00 . A A . 676 LYS HG2 1 1
20 35447 1 1 85 LYS HG3 H 182.053 2.665 10.339 1.00 . A A . 676 LYS HG3 1 1
20 35448 1 1 85 LYS HZ1 H 184.204 2.586 14.419 1.00 . A A . 676 LYS HZ1 1 1
20 35449 1 1 85 LYS HZ2 H 183.968 1.008 13.860 1.00 . A A . 676 LYS HZ2 1 1
20 35450 1 1 85 LYS HZ3 H 182.852 1.702 14.923 1.00 . A A . 676 LYS HZ3 1 1
20 35451 1 1 85 LYS N N 178.430 3.642 10.101 1.00 . A A . 676 LYS N 1 1
20 35452 1 1 85 LYS NZ N 183.488 1.891 14.123 1.00 . A A . 676 LYS NZ 1 1
20 35453 1 1 85 LYS O O 180.784 3.883 8.615 1.00 . A A . 676 LYS O 1 1
20 35454 1 1 86 PRO C C 183.896 4.456 9.273 1.00 . A A . 677 PRO C 1 1
20 35455 1 1 86 PRO CA C 182.825 5.527 9.449 1.00 . A A . 677 PRO CA 1 1
20 35456 1 1 86 PRO CB C 183.369 6.709 10.248 1.00 . A A . 677 PRO CB 1 1
20 35457 1 1 86 PRO CD C 181.871 5.492 11.684 1.00 . A A . 677 PRO CD 1 1
20 35458 1 1 86 PRO CG C 183.118 6.344 11.673 1.00 . A A . 677 PRO CG 1 1
20 35459 1 1 86 PRO HA H 182.471 5.859 8.484 1.00 . A A . 677 PRO HA 1 1
20 35460 1 1 86 PRO HB2 H 184.424 6.828 10.049 1.00 . A A . 677 PRO HB2 1 1
20 35461 1 1 86 PRO HB3 H 182.838 7.608 9.973 1.00 . A A . 677 PRO HB3 1 1
20 35462 1 1 86 PRO HD2 H 181.993 4.655 12.352 1.00 . A A . 677 PRO HD2 1 1
20 35463 1 1 86 PRO HD3 H 181.015 6.083 11.972 1.00 . A A . 677 PRO HD3 1 1
20 35464 1 1 86 PRO HG2 H 183.956 5.783 12.060 1.00 . A A . 677 PRO HG2 1 1
20 35465 1 1 86 PRO HG3 H 182.963 7.238 12.259 1.00 . A A . 677 PRO HG3 1 1
20 35466 1 1 86 PRO N N 181.747 5.037 10.286 1.00 . A A . 677 PRO N 1 1
20 35467 1 1 86 PRO O O 184.504 3.999 10.241 1.00 . A A . 677 PRO O 1 1
20 35468 1 1 87 LEU C C 186.498 3.616 7.488 1.00 . A A . 678 LEU C 1 1
20 35469 1 1 87 LEU CA C 185.092 3.036 7.697 1.00 . A A . 678 LEU CA 1 1
20 35470 1 1 87 LEU CB C 184.651 2.275 6.446 1.00 . A A . 678 LEU CB 1 1
20 35471 1 1 87 LEU CD1 C 182.848 1.070 5.183 1.00 . A A . 678 LEU CD1 1 1
20 35472 1 1 87 LEU CD2 C 183.235 0.559 7.608 1.00 . A A . 678 LEU CD2 1 1
20 35473 1 1 87 LEU CG C 183.263 1.640 6.534 1.00 . A A . 678 LEU CG 1 1
20 35474 1 1 87 LEU H H 183.575 4.457 7.320 1.00 . A A . 678 LEU H 1 1
20 35475 1 1 87 LEU HA H 185.131 2.343 8.523 1.00 . A A . 678 LEU HA 1 1
20 35476 1 1 87 LEU HB2 H 184.659 2.962 5.611 1.00 . A A . 678 LEU HB2 1 1
20 35477 1 1 87 LEU HB3 H 185.369 1.492 6.253 1.00 . A A . 678 LEU HB3 1 1
20 35478 1 1 87 LEU HD11 H 182.451 0.074 5.317 1.00 . A A . 678 LEU HD11 1 1
20 35479 1 1 87 LEU HD12 H 183.707 1.030 4.530 1.00 . A A . 678 LEU HD12 1 1
20 35480 1 1 87 LEU HD13 H 182.091 1.704 4.744 1.00 . A A . 678 LEU HD13 1 1
20 35481 1 1 87 LEU HD21 H 182.624 0.891 8.436 1.00 . A A . 678 LEU HD21 1 1
20 35482 1 1 87 LEU HD22 H 184.241 0.365 7.955 1.00 . A A . 678 LEU HD22 1 1
20 35483 1 1 87 LEU HD23 H 182.818 -0.349 7.196 1.00 . A A . 678 LEU HD23 1 1
20 35484 1 1 87 LEU HG H 182.545 2.400 6.807 1.00 . A A . 678 LEU HG 1 1
20 35485 1 1 87 LEU N N 184.109 4.060 8.031 1.00 . A A . 678 LEU N 1 1
20 35486 1 1 87 LEU O O 187.486 2.952 7.797 1.00 . A A . 678 LEU O 1 1
20 35487 1 1 88 PRO C C 188.908 5.243 7.868 1.00 . A A . 679 PRO C 1 1
20 35488 1 1 88 PRO CA C 187.930 5.475 6.719 1.00 . A A . 679 PRO CA 1 1
20 35489 1 1 88 PRO CB C 187.583 6.954 6.592 1.00 . A A . 679 PRO CB 1 1
20 35490 1 1 88 PRO CD C 185.518 5.743 6.539 1.00 . A A . 679 PRO CD 1 1
20 35491 1 1 88 PRO CG C 186.222 6.957 5.989 1.00 . A A . 679 PRO CG 1 1
20 35492 1 1 88 PRO HA H 188.371 5.125 5.798 1.00 . A A . 679 PRO HA 1 1
20 35493 1 1 88 PRO HB2 H 187.589 7.415 7.569 1.00 . A A . 679 PRO HB2 1 1
20 35494 1 1 88 PRO HB3 H 188.301 7.443 5.950 1.00 . A A . 679 PRO HB3 1 1
20 35495 1 1 88 PRO HD2 H 184.905 6.018 7.383 1.00 . A A . 679 PRO HD2 1 1
20 35496 1 1 88 PRO HD3 H 184.919 5.276 5.771 1.00 . A A . 679 PRO HD3 1 1
20 35497 1 1 88 PRO HG2 H 185.697 7.856 6.276 1.00 . A A . 679 PRO HG2 1 1
20 35498 1 1 88 PRO HG3 H 186.297 6.892 4.914 1.00 . A A . 679 PRO HG3 1 1
20 35499 1 1 88 PRO N N 186.622 4.853 6.957 1.00 . A A . 679 PRO N 1 1
20 35500 1 1 88 PRO O O 188.689 5.702 8.988 1.00 . A A . 679 PRO O 1 1
20 35501 1 1 89 GLY C C 190.883 2.795 9.098 1.00 . A A . 680 GLY C 1 1
20 35502 1 1 89 GLY CA C 190.977 4.222 8.590 1.00 . A A . 680 GLY CA 1 1
20 35503 1 1 89 GLY H H 190.095 4.175 6.666 1.00 . A A . 680 GLY H 1 1
20 35504 1 1 89 GLY HA2 H 191.960 4.380 8.171 1.00 . A A . 680 GLY HA2 1 1
20 35505 1 1 89 GLY HA3 H 190.839 4.897 9.422 1.00 . A A . 680 GLY HA3 1 1
20 35506 1 1 89 GLY N N 189.982 4.517 7.577 1.00 . A A . 680 GLY N 1 1
20 35507 1 1 89 GLY O O 191.777 2.318 9.797 1.00 . A A . 680 GLY O 1 1
20 35508 1 1 90 ALA C C 190.102 -0.248 8.116 1.00 . A A . 681 ALA C 1 1
20 35509 1 1 90 ALA CA C 189.591 0.730 9.170 1.00 . A A . 681 ALA CA 1 1
20 35510 1 1 90 ALA CB C 188.116 0.486 9.456 1.00 . A A . 681 ALA CB 1 1
20 35511 1 1 90 ALA H H 189.117 2.540 8.187 1.00 . A A . 681 ALA H 1 1
20 35512 1 1 90 ALA HA H 190.142 0.576 10.086 1.00 . A A . 681 ALA HA 1 1
20 35513 1 1 90 ALA HB1 H 187.724 -0.231 8.750 1.00 . A A . 681 ALA HB1 1 1
20 35514 1 1 90 ALA HB2 H 187.574 1.414 9.366 1.00 . A A . 681 ALA HB2 1 1
20 35515 1 1 90 ALA HB3 H 188.004 0.102 10.459 1.00 . A A . 681 ALA HB3 1 1
20 35516 1 1 90 ALA N N 189.797 2.109 8.746 1.00 . A A . 681 ALA N 1 1
20 35517 1 1 90 ALA O O 189.839 -0.086 6.924 1.00 . A A . 681 ALA O 1 1
20 35518 1 1 91 THR C C 190.393 -3.403 7.434 1.00 . A A . 682 THR C 1 1
20 35519 1 1 91 THR CA C 191.386 -2.267 7.661 1.00 . A A . 682 THR CA 1 1
20 35520 1 1 91 THR CB C 192.699 -2.816 8.221 1.00 . A A . 682 THR CB 1 1
20 35521 1 1 91 THR CG2 C 192.597 -3.251 9.666 1.00 . A A . 682 THR CG2 1 1
20 35522 1 1 91 THR H H 191.011 -1.337 9.525 1.00 . A A . 682 THR H 1 1
20 35523 1 1 91 THR HA H 191.583 -1.787 6.714 1.00 . A A . 682 THR HA 1 1
20 35524 1 1 91 THR HB H 193.454 -2.044 8.162 1.00 . A A . 682 THR HB 1 1
20 35525 1 1 91 THR HG1 H 194.038 -3.767 7.153 1.00 . A A . 682 THR HG1 1 1
20 35526 1 1 91 THR HG21 H 193.459 -3.846 9.925 1.00 . A A . 682 THR HG21 1 1
20 35527 1 1 91 THR HG22 H 191.701 -3.837 9.802 1.00 . A A . 682 THR HG22 1 1
20 35528 1 1 91 THR HG23 H 192.557 -2.378 10.301 1.00 . A A . 682 THR HG23 1 1
20 35529 1 1 91 THR N N 190.834 -1.263 8.564 1.00 . A A . 682 THR N 1 1
20 35530 1 1 91 THR O O 189.287 -3.392 7.974 1.00 . A A . 682 THR O 1 1
20 35531 1 1 91 THR OG1 O 193.146 -3.929 7.467 1.00 . A A . 682 THR OG1 1 1
20 35532 1 1 92 ASN C C 189.363 -6.147 7.588 1.00 . A A . 683 ASN C 1 1
20 35533 1 1 92 ASN CA C 189.945 -5.529 6.319 1.00 . A A . 683 ASN CA 1 1
20 35534 1 1 92 ASN CB C 190.740 -6.582 5.546 1.00 . A A . 683 ASN CB 1 1
20 35535 1 1 92 ASN CG C 191.967 -7.052 6.301 1.00 . A A . 683 ASN CG 1 1
20 35536 1 1 92 ASN H H 191.688 -4.330 6.225 1.00 . A A . 683 ASN H 1 1
20 35537 1 1 92 ASN HA H 189.133 -5.179 5.700 1.00 . A A . 683 ASN HA 1 1
20 35538 1 1 92 ASN HB2 H 190.106 -7.437 5.359 1.00 . A A . 683 ASN HB2 1 1
20 35539 1 1 92 ASN HB3 H 191.058 -6.164 4.602 1.00 . A A . 683 ASN HB3 1 1
20 35540 1 1 92 ASN HD21 H 190.935 -8.557 7.092 1.00 . A A . 683 ASN HD21 1 1
20 35541 1 1 92 ASN HD22 H 192.595 -8.456 7.562 1.00 . A A . 683 ASN HD22 1 1
20 35542 1 1 92 ASN N N 190.796 -4.381 6.628 1.00 . A A . 683 ASN N 1 1
20 35543 1 1 92 ASN ND2 N 191.818 -8.131 7.062 1.00 . A A . 683 ASN ND2 1 1
20 35544 1 1 92 ASN O O 188.167 -6.425 7.660 1.00 . A A . 683 ASN O 1 1
20 35545 1 1 92 ASN OD1 O 193.038 -6.453 6.202 1.00 . A A . 683 ASN OD1 1 1
20 35546 1 1 93 GLU C C 188.796 -6.043 10.564 1.00 . A A . 684 GLU C 1 1
20 35547 1 1 93 GLU CA C 189.780 -6.954 9.845 1.00 . A A . 684 GLU CA 1 1
20 35548 1 1 93 GLU CB C 190.983 -7.243 10.744 1.00 . A A . 684 GLU CB 1 1
20 35549 1 1 93 GLU CD C 192.804 -6.222 12.167 1.00 . A A . 684 GLU CD 1 1
20 35550 1 1 93 GLU CG C 191.858 -6.026 10.999 1.00 . A A . 684 GLU CG 1 1
20 35551 1 1 93 GLU H H 191.159 -6.124 8.469 1.00 . A A . 684 GLU H 1 1
20 35552 1 1 93 GLU HA H 189.281 -7.881 9.616 1.00 . A A . 684 GLU HA 1 1
20 35553 1 1 93 GLU HB2 H 190.625 -7.606 11.696 1.00 . A A . 684 GLU HB2 1 1
20 35554 1 1 93 GLU HB3 H 191.590 -8.006 10.281 1.00 . A A . 684 GLU HB3 1 1
20 35555 1 1 93 GLU HG2 H 192.442 -5.828 10.112 1.00 . A A . 684 GLU HG2 1 1
20 35556 1 1 93 GLU HG3 H 191.222 -5.178 11.206 1.00 . A A . 684 GLU HG3 1 1
20 35557 1 1 93 GLU N N 190.217 -6.363 8.585 1.00 . A A . 684 GLU N 1 1
20 35558 1 1 93 GLU O O 187.836 -6.512 11.176 1.00 . A A . 684 GLU O 1 1
20 35559 1 1 93 GLU OE1 O 192.374 -6.012 13.321 1.00 . A A . 684 GLU OE1 1 1
20 35560 1 1 93 GLU OE2 O 193.975 -6.584 11.929 1.00 . A A . 684 GLU OE2 1 1
20 35561 1 1 94 GLU C C 186.755 -3.878 10.495 1.00 . A A . 685 GLU C 1 1
20 35562 1 1 94 GLU CA C 188.141 -3.776 11.112 1.00 . A A . 685 GLU CA 1 1
20 35563 1 1 94 GLU CB C 188.689 -2.358 10.952 1.00 . A A . 685 GLU CB 1 1
20 35564 1 1 94 GLU CD C 189.751 -0.538 12.345 1.00 . A A . 685 GLU CD 1 1
20 35565 1 1 94 GLU CG C 188.610 -1.529 12.224 1.00 . A A . 685 GLU CG 1 1
20 35566 1 1 94 GLU H H 189.797 -4.421 9.965 1.00 . A A . 685 GLU H 1 1
20 35567 1 1 94 GLU HA H 188.079 -4.019 12.162 1.00 . A A . 685 GLU HA 1 1
20 35568 1 1 94 GLU HB2 H 189.725 -2.416 10.650 1.00 . A A . 685 GLU HB2 1 1
20 35569 1 1 94 GLU HB3 H 188.127 -1.852 10.182 1.00 . A A . 685 GLU HB3 1 1
20 35570 1 1 94 GLU HG2 H 187.678 -0.982 12.223 1.00 . A A . 685 GLU HG2 1 1
20 35571 1 1 94 GLU HG3 H 188.636 -2.193 13.074 1.00 . A A . 685 GLU HG3 1 1
20 35572 1 1 94 GLU N N 189.027 -4.739 10.478 1.00 . A A . 685 GLU N 1 1
20 35573 1 1 94 GLU O O 185.783 -4.211 11.173 1.00 . A A . 685 GLU O 1 1
20 35574 1 1 94 GLU OE1 O 190.846 -0.828 11.820 1.00 . A A . 685 GLU OE1 1 1
20 35575 1 1 94 GLU OE2 O 189.548 0.527 12.965 1.00 . A A . 685 GLU OE2 1 1
20 35576 1 1 95 VAL C C 184.707 -5.004 8.760 1.00 . A A . 686 VAL C 1 1
20 35577 1 1 95 VAL CA C 185.424 -3.691 8.464 1.00 . A A . 686 VAL CA 1 1
20 35578 1 1 95 VAL CB C 185.658 -3.567 6.944 1.00 . A A . 686 VAL CB 1 1
20 35579 1 1 95 VAL CG1 C 184.361 -3.773 6.178 1.00 . A A . 686 VAL CG1 1 1
20 35580 1 1 95 VAL CG2 C 186.274 -2.218 6.608 1.00 . A A . 686 VAL CG2 1 1
20 35581 1 1 95 VAL H H 187.496 -3.369 8.712 1.00 . A A . 686 VAL H 1 1
20 35582 1 1 95 VAL HA H 184.801 -2.872 8.782 1.00 . A A . 686 VAL HA 1 1
20 35583 1 1 95 VAL HB H 186.351 -4.339 6.644 1.00 . A A . 686 VAL HB 1 1
20 35584 1 1 95 VAL HG11 H 184.563 -3.765 5.117 1.00 . A A . 686 VAL HG11 1 1
20 35585 1 1 95 VAL HG12 H 183.669 -2.980 6.419 1.00 . A A . 686 VAL HG12 1 1
20 35586 1 1 95 VAL HG13 H 183.928 -4.724 6.454 1.00 . A A . 686 VAL HG13 1 1
20 35587 1 1 95 VAL HG21 H 186.603 -2.218 5.579 1.00 . A A . 686 VAL HG21 1 1
20 35588 1 1 95 VAL HG22 H 187.119 -2.037 7.256 1.00 . A A . 686 VAL HG22 1 1
20 35589 1 1 95 VAL HG23 H 185.538 -1.440 6.751 1.00 . A A . 686 VAL HG23 1 1
20 35590 1 1 95 VAL N N 186.681 -3.612 9.195 1.00 . A A . 686 VAL N 1 1
20 35591 1 1 95 VAL O O 183.493 -5.026 8.960 1.00 . A A . 686 VAL O 1 1
20 35592 1 1 96 TYR C C 183.981 -7.354 10.276 1.00 . A A . 687 TYR C 1 1
20 35593 1 1 96 TYR CA C 184.904 -7.414 9.067 1.00 . A A . 687 TYR CA 1 1
20 35594 1 1 96 TYR CB C 186.017 -8.440 9.317 1.00 . A A . 687 TYR CB 1 1
20 35595 1 1 96 TYR CD1 C 186.457 -8.399 6.819 1.00 . A A . 687 TYR CD1 1 1
20 35596 1 1 96 TYR CD2 C 188.028 -9.509 8.226 1.00 . A A . 687 TYR CD2 1 1
20 35597 1 1 96 TYR CE1 C 187.217 -8.720 5.709 1.00 . A A . 687 TYR CE1 1 1
20 35598 1 1 96 TYR CE2 C 188.793 -9.833 7.121 1.00 . A A . 687 TYR CE2 1 1
20 35599 1 1 96 TYR CG C 186.848 -8.786 8.095 1.00 . A A . 687 TYR CG 1 1
20 35600 1 1 96 TYR CZ C 188.383 -9.436 5.867 1.00 . A A . 687 TYR CZ 1 1
20 35601 1 1 96 TYR H H 186.431 -6.011 8.623 1.00 . A A . 687 TYR H 1 1
20 35602 1 1 96 TYR HA H 184.329 -7.717 8.207 1.00 . A A . 687 TYR HA 1 1
20 35603 1 1 96 TYR HB2 H 186.688 -8.051 10.068 1.00 . A A . 687 TYR HB2 1 1
20 35604 1 1 96 TYR HB3 H 185.573 -9.353 9.684 1.00 . A A . 687 TYR HB3 1 1
20 35605 1 1 96 TYR HD1 H 185.546 -7.839 6.697 1.00 . A A . 687 TYR HD1 1 1
20 35606 1 1 96 TYR HD2 H 188.347 -9.819 9.210 1.00 . A A . 687 TYR HD2 1 1
20 35607 1 1 96 TYR HE1 H 186.896 -8.408 4.726 1.00 . A A . 687 TYR HE1 1 1
20 35608 1 1 96 TYR HE2 H 189.707 -10.395 7.244 1.00 . A A . 687 TYR HE2 1 1
20 35609 1 1 96 TYR HH H 189.146 -9.021 4.151 1.00 . A A . 687 TYR HH 1 1
20 35610 1 1 96 TYR N N 185.470 -6.096 8.789 1.00 . A A . 687 TYR N 1 1
20 35611 1 1 96 TYR O O 182.871 -7.886 10.252 1.00 . A A . 687 TYR O 1 1
20 35612 1 1 96 TYR OH O 189.143 -9.758 4.765 1.00 . A A . 687 TYR OH 1 1
20 35613 1 1 97 ASN C C 182.461 -5.642 12.320 1.00 . A A . 688 ASN C 1 1
20 35614 1 1 97 ASN CA C 183.664 -6.552 12.550 1.00 . A A . 688 ASN CA 1 1
20 35615 1 1 97 ASN CB C 184.534 -5.993 13.676 1.00 . A A . 688 ASN CB 1 1
20 35616 1 1 97 ASN CG C 185.668 -6.928 14.048 1.00 . A A . 688 ASN CG 1 1
20 35617 1 1 97 ASN H H 185.336 -6.286 11.278 1.00 . A A . 688 ASN H 1 1
20 35618 1 1 97 ASN HA H 183.310 -7.532 12.832 1.00 . A A . 688 ASN HA 1 1
20 35619 1 1 97 ASN HB2 H 184.959 -5.051 13.362 1.00 . A A . 688 ASN HB2 1 1
20 35620 1 1 97 ASN HB3 H 183.922 -5.833 14.552 1.00 . A A . 688 ASN HB3 1 1
20 35621 1 1 97 ASN HD21 H 186.781 -5.388 14.635 1.00 . A A . 688 ASN HD21 1 1
20 35622 1 1 97 ASN HD22 H 187.514 -6.945 14.788 1.00 . A A . 688 ASN HD22 1 1
20 35623 1 1 97 ASN N N 184.446 -6.693 11.328 1.00 . A A . 688 ASN N 1 1
20 35624 1 1 97 ASN ND2 N 186.765 -6.364 14.539 1.00 . A A . 688 ASN ND2 1 1
20 35625 1 1 97 ASN O O 181.384 -5.868 12.872 1.00 . A A . 688 ASN O 1 1
20 35626 1 1 97 ASN OD1 O 185.560 -8.145 13.895 1.00 . A A . 688 ASN OD1 1 1
20 35627 1 1 98 ILE C C 180.425 -4.371 10.478 1.00 . A A . 689 ILE C 1 1
20 35628 1 1 98 ILE CA C 181.579 -3.673 11.190 1.00 . A A . 689 ILE CA 1 1
20 35629 1 1 98 ILE CB C 182.092 -2.510 10.306 1.00 . A A . 689 ILE CB 1 1
20 35630 1 1 98 ILE CD1 C 184.264 -2.028 11.550 1.00 . A A . 689 ILE CD1 1 1
20 35631 1 1 98 ILE CG1 C 182.900 -1.517 11.141 1.00 . A A . 689 ILE CG1 1 1
20 35632 1 1 98 ILE CG2 C 180.936 -1.792 9.618 1.00 . A A . 689 ILE CG2 1 1
20 35633 1 1 98 ILE H H 183.530 -4.489 11.085 1.00 . A A . 689 ILE H 1 1
20 35634 1 1 98 ILE HA H 181.220 -3.258 12.121 1.00 . A A . 689 ILE HA 1 1
20 35635 1 1 98 ILE HB H 182.730 -2.925 9.540 1.00 . A A . 689 ILE HB 1 1
20 35636 1 1 98 ILE HD11 H 184.847 -2.247 10.668 1.00 . A A . 689 ILE HD11 1 1
20 35637 1 1 98 ILE HD12 H 184.151 -2.925 12.139 1.00 . A A . 689 ILE HD12 1 1
20 35638 1 1 98 ILE HD13 H 184.768 -1.274 12.136 1.00 . A A . 689 ILE HD13 1 1
20 35639 1 1 98 ILE HG12 H 183.047 -0.616 10.567 1.00 . A A . 689 ILE HG12 1 1
20 35640 1 1 98 ILE HG13 H 182.350 -1.282 12.040 1.00 . A A . 689 ILE HG13 1 1
20 35641 1 1 98 ILE HG21 H 180.642 -2.345 8.738 1.00 . A A . 689 ILE HG21 1 1
20 35642 1 1 98 ILE HG22 H 181.249 -0.798 9.331 1.00 . A A . 689 ILE HG22 1 1
20 35643 1 1 98 ILE HG23 H 180.100 -1.723 10.297 1.00 . A A . 689 ILE HG23 1 1
20 35644 1 1 98 ILE N N 182.650 -4.615 11.497 1.00 . A A . 689 ILE N 1 1
20 35645 1 1 98 ILE O O 179.321 -4.477 11.012 1.00 . A A . 689 ILE O 1 1
20 35646 1 1 99 ILE C C 179.021 -6.657 9.228 1.00 . A A . 690 ILE C 1 1
20 35647 1 1 99 ILE CA C 179.677 -5.514 8.459 1.00 . A A . 690 ILE CA 1 1
20 35648 1 1 99 ILE CB C 180.279 -6.047 7.143 1.00 . A A . 690 ILE CB 1 1
20 35649 1 1 99 ILE CD1 C 181.211 -5.196 4.910 1.00 . A A . 690 ILE CD1 1 1
20 35650 1 1 99 ILE CG1 C 180.926 -4.892 6.367 1.00 . A A . 690 ILE CG1 1 1
20 35651 1 1 99 ILE CG2 C 179.206 -6.738 6.309 1.00 . A A . 690 ILE CG2 1 1
20 35652 1 1 99 ILE H H 181.587 -4.711 8.888 1.00 . A A . 690 ILE H 1 1
20 35653 1 1 99 ILE HA H 178.919 -4.787 8.208 1.00 . A A . 690 ILE HA 1 1
20 35654 1 1 99 ILE HB H 181.038 -6.777 7.390 1.00 . A A . 690 ILE HB 1 1
20 35655 1 1 99 ILE HD11 H 180.548 -4.620 4.287 1.00 . A A . 690 ILE HD11 1 1
20 35656 1 1 99 ILE HD12 H 181.056 -6.248 4.725 1.00 . A A . 690 ILE HD12 1 1
20 35657 1 1 99 ILE HD13 H 182.232 -4.935 4.683 1.00 . A A . 690 ILE HD13 1 1
20 35658 1 1 99 ILE HG12 H 180.270 -4.036 6.400 1.00 . A A . 690 ILE HG12 1 1
20 35659 1 1 99 ILE HG13 H 181.864 -4.634 6.840 1.00 . A A . 690 ILE HG13 1 1
20 35660 1 1 99 ILE HG21 H 178.717 -7.495 6.906 1.00 . A A . 690 ILE HG21 1 1
20 35661 1 1 99 ILE HG22 H 179.662 -7.200 5.446 1.00 . A A . 690 ILE HG22 1 1
20 35662 1 1 99 ILE HG23 H 178.477 -6.009 5.985 1.00 . A A . 690 ILE HG23 1 1
20 35663 1 1 99 ILE N N 180.689 -4.836 9.261 1.00 . A A . 690 ILE N 1 1
20 35664 1 1 99 ILE O O 177.797 -6.710 9.344 1.00 . A A . 690 ILE O 1 1
20 35665 1 1 100 LEU C C 178.354 -8.244 11.601 1.00 . A A . 691 LEU C 1 1
20 35666 1 1 100 LEU CA C 179.311 -8.707 10.509 1.00 . A A . 691 LEU CA 1 1
20 35667 1 1 100 LEU CB C 180.460 -9.505 11.127 1.00 . A A . 691 LEU CB 1 1
20 35668 1 1 100 LEU CD1 C 181.004 -10.200 8.769 1.00 . A A . 691 LEU CD1 1 1
20 35669 1 1 100 LEU CD2 C 182.472 -10.920 10.660 1.00 . A A . 691 LEU CD2 1 1
20 35670 1 1 100 LEU CG C 181.047 -10.605 10.237 1.00 . A A . 691 LEU CG 1 1
20 35671 1 1 100 LEU H H 180.802 -7.481 9.630 1.00 . A A . 691 LEU H 1 1
20 35672 1 1 100 LEU HA H 178.773 -9.339 9.824 1.00 . A A . 691 LEU HA 1 1
20 35673 1 1 100 LEU HB2 H 181.251 -8.817 11.383 1.00 . A A . 691 LEU HB2 1 1
20 35674 1 1 100 LEU HB3 H 180.101 -9.965 12.036 1.00 . A A . 691 LEU HB3 1 1
20 35675 1 1 100 LEU HD11 H 181.571 -9.291 8.631 1.00 . A A . 691 LEU HD11 1 1
20 35676 1 1 100 LEU HD12 H 179.980 -10.035 8.470 1.00 . A A . 691 LEU HD12 1 1
20 35677 1 1 100 LEU HD13 H 181.434 -10.986 8.166 1.00 . A A . 691 LEU HD13 1 1
20 35678 1 1 100 LEU HD21 H 182.890 -11.658 9.993 1.00 . A A . 691 LEU HD21 1 1
20 35679 1 1 100 LEU HD22 H 182.471 -11.306 11.669 1.00 . A A . 691 LEU HD22 1 1
20 35680 1 1 100 LEU HD23 H 183.065 -10.020 10.618 1.00 . A A . 691 LEU HD23 1 1
20 35681 1 1 100 LEU HG H 180.456 -11.500 10.352 1.00 . A A . 691 LEU HG 1 1
20 35682 1 1 100 LEU N N 179.832 -7.572 9.754 1.00 . A A . 691 LEU N 1 1
20 35683 1 1 100 LEU O O 177.245 -8.761 11.734 1.00 . A A . 691 LEU O 1 1
20 35684 1 1 101 GLU C C 176.700 -6.087 12.905 1.00 . A A . 692 GLU C 1 1
20 35685 1 1 101 GLU CA C 177.975 -6.723 13.454 1.00 . A A . 692 GLU CA 1 1
20 35686 1 1 101 GLU CB C 178.770 -5.687 14.251 1.00 . A A . 692 GLU CB 1 1
20 35687 1 1 101 GLU CD C 179.731 -5.444 16.573 1.00 . A A . 692 GLU CD 1 1
20 35688 1 1 101 GLU CG C 179.662 -6.295 15.320 1.00 . A A . 692 GLU CG 1 1
20 35689 1 1 101 GLU H H 179.684 -6.896 12.213 1.00 . A A . 692 GLU H 1 1
20 35690 1 1 101 GLU HA H 177.705 -7.539 14.108 1.00 . A A . 692 GLU HA 1 1
20 35691 1 1 101 GLU HB2 H 179.392 -5.127 13.569 1.00 . A A . 692 GLU HB2 1 1
20 35692 1 1 101 GLU HB3 H 178.077 -5.012 14.730 1.00 . A A . 692 GLU HB3 1 1
20 35693 1 1 101 GLU HG2 H 179.274 -7.267 15.585 1.00 . A A . 692 GLU HG2 1 1
20 35694 1 1 101 GLU HG3 H 180.659 -6.403 14.921 1.00 . A A . 692 GLU HG3 1 1
20 35695 1 1 101 GLU N N 178.790 -7.265 12.374 1.00 . A A . 692 GLU N 1 1
20 35696 1 1 101 GLU O O 175.696 -5.980 13.610 1.00 . A A . 692 GLU O 1 1
20 35697 1 1 101 GLU OE1 O 179.752 -4.202 16.447 1.00 . A A . 692 GLU OE1 1 1
20 35698 1 1 101 GLU OE2 O 179.762 -6.020 17.682 1.00 . A A . 692 GLU OE2 1 1
20 35699 1 1 102 SER C C 174.793 -6.014 10.172 1.00 . A A . 693 SER C 1 1
20 35700 1 1 102 SER CA C 175.603 -5.022 11.008 1.00 . A A . 693 SER CA 1 1
20 35701 1 1 102 SER CB C 176.067 -3.862 10.128 1.00 . A A . 693 SER CB 1 1
20 35702 1 1 102 SER H H 177.581 -5.764 11.139 1.00 . A A . 693 SER H 1 1
20 35703 1 1 102 SER HA H 174.967 -4.632 11.789 1.00 . A A . 693 SER HA 1 1
20 35704 1 1 102 SER HB2 H 175.205 -3.371 9.700 1.00 . A A . 693 SER HB2 1 1
20 35705 1 1 102 SER HB3 H 176.622 -3.157 10.728 1.00 . A A . 693 SER HB3 1 1
20 35706 1 1 102 SER HG H 176.450 -5.021 8.595 1.00 . A A . 693 SER HG 1 1
20 35707 1 1 102 SER N N 176.750 -5.658 11.647 1.00 . A A . 693 SER N 1 1
20 35708 1 1 102 SER O O 173.675 -5.711 9.756 1.00 . A A . 693 SER O 1 1
20 35709 1 1 102 SER OG O 176.898 -4.320 9.075 1.00 . A A . 693 SER OG 1 1
20 35710 1 1 103 LYS C C 173.458 -8.775 9.897 1.00 . A A . 694 LYS C 1 1
20 35711 1 1 103 LYS CA C 174.658 -8.210 9.137 1.00 . A A . 694 LYS CA 1 1
20 35712 1 1 103 LYS CB C 175.616 -9.339 8.743 1.00 . A A . 694 LYS CB 1 1
20 35713 1 1 103 LYS CD C 175.584 -11.700 9.617 1.00 . A A . 694 LYS CD 1 1
20 35714 1 1 103 LYS CE C 176.616 -12.680 10.149 1.00 . A A . 694 LYS CE 1 1
20 35715 1 1 103 LYS CG C 175.990 -10.261 9.894 1.00 . A A . 694 LYS CG 1 1
20 35716 1 1 103 LYS H H 176.245 -7.391 10.281 1.00 . A A . 694 LYS H 1 1
20 35717 1 1 103 LYS HA H 174.298 -7.731 8.238 1.00 . A A . 694 LYS HA 1 1
20 35718 1 1 103 LYS HB2 H 175.153 -9.934 7.970 1.00 . A A . 694 LYS HB2 1 1
20 35719 1 1 103 LYS HB3 H 176.524 -8.903 8.351 1.00 . A A . 694 LYS HB3 1 1
20 35720 1 1 103 LYS HD2 H 174.636 -11.895 10.094 1.00 . A A . 694 LYS HD2 1 1
20 35721 1 1 103 LYS HD3 H 175.487 -11.837 8.549 1.00 . A A . 694 LYS HD3 1 1
20 35722 1 1 103 LYS HE2 H 177.602 -12.268 9.991 1.00 . A A . 694 LYS HE2 1 1
20 35723 1 1 103 LYS HE3 H 176.450 -12.817 11.208 1.00 . A A . 694 LYS HE3 1 1
20 35724 1 1 103 LYS HG2 H 177.058 -10.221 10.040 1.00 . A A . 694 LYS HG2 1 1
20 35725 1 1 103 LYS HG3 H 175.490 -9.921 10.789 1.00 . A A . 694 LYS HG3 1 1
20 35726 1 1 103 LYS HZ1 H 177.435 -14.506 9.550 1.00 . A A . 694 LYS HZ1 1 1
20 35727 1 1 103 LYS HZ2 H 176.304 -13.873 8.463 1.00 . A A . 694 LYS HZ2 1 1
20 35728 1 1 103 LYS HZ3 H 175.783 -14.582 9.908 1.00 . A A . 694 LYS HZ3 1 1
20 35729 1 1 103 LYS N N 175.353 -7.196 9.926 1.00 . A A . 694 LYS N 1 1
20 35730 1 1 103 LYS NZ N 176.528 -14.002 9.470 1.00 . A A . 694 LYS NZ 1 1
20 35731 1 1 103 LYS O O 172.582 -9.406 9.308 1.00 . A A . 694 LYS O 1 1
20 35732 1 1 104 SER C C 171.221 -7.980 12.163 1.00 . A A . 695 SER C 1 1
20 35733 1 1 104 SER CA C 172.328 -9.027 12.039 1.00 . A A . 695 SER CA 1 1
20 35734 1 1 104 SER CB C 172.846 -9.403 13.428 1.00 . A A . 695 SER CB 1 1
20 35735 1 1 104 SER H H 174.148 -8.032 11.624 1.00 . A A . 695 SER H 1 1
20 35736 1 1 104 SER HA H 171.920 -9.909 11.567 1.00 . A A . 695 SER HA 1 1
20 35737 1 1 104 SER HB2 H 173.463 -8.604 13.809 1.00 . A A . 695 SER HB2 1 1
20 35738 1 1 104 SER HB3 H 172.008 -9.558 14.093 1.00 . A A . 695 SER HB3 1 1
20 35739 1 1 104 SER HG H 173.282 -11.217 14.026 1.00 . A A . 695 SER HG 1 1
20 35740 1 1 104 SER N N 173.423 -8.542 11.206 1.00 . A A . 695 SER N 1 1
20 35741 1 1 104 SER O O 170.104 -8.293 12.575 1.00 . A A . 695 SER O 1 1
20 35742 1 1 104 SER OG O 173.616 -10.591 13.380 1.00 . A A . 695 SER OG 1 1
20 35743 1 1 105 GLU C C 169.504 -5.789 10.793 1.00 . A A . 696 GLU C 1 1
20 35744 1 1 105 GLU CA C 170.564 -5.652 11.886 1.00 . A A . 696 GLU CA 1 1
20 35745 1 1 105 GLU CB C 171.268 -4.299 11.763 1.00 . A A . 696 GLU CB 1 1
20 35746 1 1 105 GLU CD C 170.744 -2.914 13.809 1.00 . A A . 696 GLU CD 1 1
20 35747 1 1 105 GLU CG C 171.777 -3.756 13.089 1.00 . A A . 696 GLU CG 1 1
20 35748 1 1 105 GLU H H 172.441 -6.541 11.489 1.00 . A A . 696 GLU H 1 1
20 35749 1 1 105 GLU HA H 170.084 -5.710 12.850 1.00 . A A . 696 GLU HA 1 1
20 35750 1 1 105 GLU HB2 H 172.109 -4.403 11.094 1.00 . A A . 696 GLU HB2 1 1
20 35751 1 1 105 GLU HB3 H 170.575 -3.582 11.348 1.00 . A A . 696 GLU HB3 1 1
20 35752 1 1 105 GLU HG2 H 172.047 -4.587 13.723 1.00 . A A . 696 GLU HG2 1 1
20 35753 1 1 105 GLU HG3 H 172.651 -3.149 12.901 1.00 . A A . 696 GLU HG3 1 1
20 35754 1 1 105 GLU N N 171.537 -6.736 11.808 1.00 . A A . 696 GLU N 1 1
20 35755 1 1 105 GLU O O 169.814 -6.165 9.663 1.00 . A A . 696 GLU O 1 1
20 35756 1 1 105 GLU OE1 O 169.931 -2.256 13.125 1.00 . A A . 696 GLU OE1 1 1
20 35757 1 1 105 GLU OE2 O 170.749 -2.910 15.059 1.00 . A A . 696 GLU OE2 1 1
20 35758 1 1 106 PRO C C 167.335 -4.688 8.931 1.00 . A A . 697 PRO C 1 1
20 35759 1 1 106 PRO CA C 167.130 -5.582 10.151 1.00 . A A . 697 PRO CA 1 1
20 35760 1 1 106 PRO CB C 165.905 -5.115 10.947 1.00 . A A . 697 PRO CB 1 1
20 35761 1 1 106 PRO CD C 167.767 -5.033 12.439 1.00 . A A . 697 PRO CD 1 1
20 35762 1 1 106 PRO CG C 166.287 -5.272 12.378 1.00 . A A . 697 PRO CG 1 1
20 35763 1 1 106 PRO HA H 166.981 -6.602 9.824 1.00 . A A . 697 PRO HA 1 1
20 35764 1 1 106 PRO HB2 H 165.690 -4.085 10.707 1.00 . A A . 697 PRO HB2 1 1
20 35765 1 1 106 PRO HB3 H 165.055 -5.733 10.697 1.00 . A A . 697 PRO HB3 1 1
20 35766 1 1 106 PRO HD2 H 167.976 -3.983 12.583 1.00 . A A . 697 PRO HD2 1 1
20 35767 1 1 106 PRO HD3 H 168.212 -5.622 13.227 1.00 . A A . 697 PRO HD3 1 1
20 35768 1 1 106 PRO HG2 H 165.765 -4.543 12.980 1.00 . A A . 697 PRO HG2 1 1
20 35769 1 1 106 PRO HG3 H 166.054 -6.272 12.714 1.00 . A A . 697 PRO HG3 1 1
20 35770 1 1 106 PRO N N 168.233 -5.487 11.116 1.00 . A A . 697 PRO N 1 1
20 35771 1 1 106 PRO O O 166.691 -4.876 7.900 1.00 . A A . 697 PRO O 1 1
20 35772 1 1 107 GLN C C 169.968 -2.362 7.940 1.00 . A A . 698 GLN C 1 1
20 35773 1 1 107 GLN CA C 168.503 -2.791 7.952 1.00 . A A . 698 GLN CA 1 1
20 35774 1 1 107 GLN CB C 167.599 -1.561 8.056 1.00 . A A . 698 GLN CB 1 1
20 35775 1 1 107 GLN CD C 166.798 0.574 6.967 1.00 . A A . 698 GLN CD 1 1
20 35776 1 1 107 GLN CG C 167.822 -0.544 6.948 1.00 . A A . 698 GLN CG 1 1
20 35777 1 1 107 GLN H H 168.713 -3.602 9.898 1.00 . A A . 698 GLN H 1 1
20 35778 1 1 107 GLN HA H 168.286 -3.309 7.029 1.00 . A A . 698 GLN HA 1 1
20 35779 1 1 107 GLN HB2 H 166.569 -1.881 8.019 1.00 . A A . 698 GLN HB2 1 1
20 35780 1 1 107 GLN HB3 H 167.782 -1.073 9.004 1.00 . A A . 698 GLN HB3 1 1
20 35781 1 1 107 GLN HE21 H 167.516 1.236 8.699 1.00 . A A . 698 GLN HE21 1 1
20 35782 1 1 107 GLN HE22 H 166.187 2.127 8.047 1.00 . A A . 698 GLN HE22 1 1
20 35783 1 1 107 GLN HG2 H 168.805 -0.112 7.066 1.00 . A A . 698 GLN HG2 1 1
20 35784 1 1 107 GLN HG3 H 167.764 -1.050 5.995 1.00 . A A . 698 GLN HG3 1 1
20 35785 1 1 107 GLN N N 168.230 -3.711 9.052 1.00 . A A . 698 GLN N 1 1
20 35786 1 1 107 GLN NE2 N 166.837 1.395 8.009 1.00 . A A . 698 GLN NE2 1 1
20 35787 1 1 107 GLN O O 170.679 -2.505 8.935 1.00 . A A . 698 GLN O 1 1
20 35788 1 1 107 GLN OE1 O 165.980 0.698 6.055 1.00 . A A . 698 GLN OE1 1 1
20 35789 1 1 108 VAL C C 171.842 -0.055 5.896 1.00 . A A . 699 VAL C 1 1
20 35790 1 1 108 VAL CA C 171.786 -1.385 6.641 1.00 . A A . 699 VAL CA 1 1
20 35791 1 1 108 VAL CB C 172.631 -2.431 5.878 1.00 . A A . 699 VAL CB 1 1
20 35792 1 1 108 VAL CG1 C 173.994 -1.867 5.486 1.00 . A A . 699 VAL CG1 1 1
20 35793 1 1 108 VAL CG2 C 172.794 -3.691 6.714 1.00 . A A . 699 VAL CG2 1 1
20 35794 1 1 108 VAL H H 169.793 -1.754 6.044 1.00 . A A . 699 VAL H 1 1
20 35795 1 1 108 VAL HA H 172.213 -1.254 7.626 1.00 . A A . 699 VAL HA 1 1
20 35796 1 1 108 VAL HB H 172.104 -2.694 4.973 1.00 . A A . 699 VAL HB 1 1
20 35797 1 1 108 VAL HG11 H 174.552 -2.620 4.945 1.00 . A A . 699 VAL HG11 1 1
20 35798 1 1 108 VAL HG12 H 174.538 -1.586 6.376 1.00 . A A . 699 VAL HG12 1 1
20 35799 1 1 108 VAL HG13 H 173.858 -0.997 4.856 1.00 . A A . 699 VAL HG13 1 1
20 35800 1 1 108 VAL HG21 H 173.723 -3.643 7.262 1.00 . A A . 699 VAL HG21 1 1
20 35801 1 1 108 VAL HG22 H 172.803 -4.555 6.065 1.00 . A A . 699 VAL HG22 1 1
20 35802 1 1 108 VAL HG23 H 171.971 -3.773 7.408 1.00 . A A . 699 VAL HG23 1 1
20 35803 1 1 108 VAL N N 170.409 -1.836 6.801 1.00 . A A . 699 VAL N 1 1
20 35804 1 1 108 VAL O O 171.013 0.219 5.028 1.00 . A A . 699 VAL O 1 1
20 35805 1 1 109 GLU C C 174.456 2.200 5.107 1.00 . A A . 700 GLU C 1 1
20 35806 1 1 109 GLU CA C 173.020 2.055 5.591 1.00 . A A . 700 GLU CA 1 1
20 35807 1 1 109 GLU CB C 172.678 3.191 6.557 1.00 . A A . 700 GLU CB 1 1
20 35808 1 1 109 GLU CD C 172.576 3.308 9.078 1.00 . A A . 700 GLU CD 1 1
20 35809 1 1 109 GLU CG C 173.460 3.140 7.857 1.00 . A A . 700 GLU CG 1 1
20 35810 1 1 109 GLU H H 173.468 0.477 6.925 1.00 . A A . 700 GLU H 1 1
20 35811 1 1 109 GLU HA H 172.356 2.102 4.740 1.00 . A A . 700 GLU HA 1 1
20 35812 1 1 109 GLU HB2 H 172.893 4.132 6.074 1.00 . A A . 700 GLU HB2 1 1
20 35813 1 1 109 GLU HB3 H 171.626 3.146 6.792 1.00 . A A . 700 GLU HB3 1 1
20 35814 1 1 109 GLU HG2 H 173.962 2.188 7.924 1.00 . A A . 700 GLU HG2 1 1
20 35815 1 1 109 GLU HG3 H 174.194 3.934 7.850 1.00 . A A . 700 GLU HG3 1 1
20 35816 1 1 109 GLU N N 172.835 0.759 6.233 1.00 . A A . 700 GLU N 1 1
20 35817 1 1 109 GLU O O 175.380 2.328 5.909 1.00 . A A . 700 GLU O 1 1
20 35818 1 1 109 GLU OE1 O 171.962 2.309 9.508 1.00 . A A . 700 GLU OE1 1 1
20 35819 1 1 109 GLU OE2 O 172.499 4.439 9.604 1.00 . A A . 700 GLU OE2 1 1
20 35820 1 1 110 ILE C C 176.075 3.509 2.306 1.00 . A A . 701 ILE C 1 1
20 35821 1 1 110 ILE CA C 175.972 2.296 3.214 1.00 . A A . 701 ILE CA 1 1
20 35822 1 1 110 ILE CB C 176.374 1.038 2.416 1.00 . A A . 701 ILE CB 1 1
20 35823 1 1 110 ILE CD1 C 175.443 -0.904 1.051 1.00 . A A . 701 ILE CD1 1 1
20 35824 1 1 110 ILE CG1 C 175.151 0.412 1.738 1.00 . A A . 701 ILE CG1 1 1
20 35825 1 1 110 ILE CG2 C 177.062 0.036 3.331 1.00 . A A . 701 ILE CG2 1 1
20 35826 1 1 110 ILE H H 173.869 2.066 3.197 1.00 . A A . 701 ILE H 1 1
20 35827 1 1 110 ILE HA H 176.671 2.413 4.028 1.00 . A A . 701 ILE HA 1 1
20 35828 1 1 110 ILE HB H 177.083 1.335 1.657 1.00 . A A . 701 ILE HB 1 1
20 35829 1 1 110 ILE HD11 H 174.512 -1.397 0.801 1.00 . A A . 701 ILE HD11 1 1
20 35830 1 1 110 ILE HD12 H 176.018 -1.534 1.713 1.00 . A A . 701 ILE HD12 1 1
20 35831 1 1 110 ILE HD13 H 176.006 -0.720 0.148 1.00 . A A . 701 ILE HD13 1 1
20 35832 1 1 110 ILE HG12 H 174.387 0.235 2.481 1.00 . A A . 701 ILE HG12 1 1
20 35833 1 1 110 ILE HG13 H 174.771 1.097 0.996 1.00 . A A . 701 ILE HG13 1 1
20 35834 1 1 110 ILE HG21 H 176.438 -0.152 4.193 1.00 . A A . 701 ILE HG21 1 1
20 35835 1 1 110 ILE HG22 H 178.010 0.439 3.654 1.00 . A A . 701 ILE HG22 1 1
20 35836 1 1 110 ILE HG23 H 177.225 -0.888 2.796 1.00 . A A . 701 ILE HG23 1 1
20 35837 1 1 110 ILE N N 174.641 2.173 3.791 1.00 . A A . 701 ILE N 1 1
20 35838 1 1 110 ILE O O 175.165 3.802 1.529 1.00 . A A . 701 ILE O 1 1
20 35839 1 1 111 ILE C C 178.661 5.204 0.725 1.00 . A A . 702 ILE C 1 1
20 35840 1 1 111 ILE CA C 177.436 5.398 1.606 1.00 . A A . 702 ILE CA 1 1
20 35841 1 1 111 ILE CB C 177.630 6.645 2.491 1.00 . A A . 702 ILE CB 1 1
20 35842 1 1 111 ILE CD1 C 175.184 6.525 3.207 1.00 . A A . 702 ILE CD1 1 1
20 35843 1 1 111 ILE CG1 C 176.629 6.640 3.650 1.00 . A A . 702 ILE CG1 1 1
20 35844 1 1 111 ILE CG2 C 177.483 7.914 1.663 1.00 . A A . 702 ILE CG2 1 1
20 35845 1 1 111 ILE H H 177.879 3.921 3.052 1.00 . A A . 702 ILE H 1 1
20 35846 1 1 111 ILE HA H 176.572 5.555 0.976 1.00 . A A . 702 ILE HA 1 1
20 35847 1 1 111 ILE HB H 178.634 6.621 2.890 1.00 . A A . 702 ILE HB 1 1
20 35848 1 1 111 ILE HD11 H 174.592 6.114 4.011 1.00 . A A . 702 ILE HD11 1 1
20 35849 1 1 111 ILE HD12 H 175.120 5.875 2.346 1.00 . A A . 702 ILE HD12 1 1
20 35850 1 1 111 ILE HD13 H 174.807 7.502 2.947 1.00 . A A . 702 ILE HD13 1 1
20 35851 1 1 111 ILE HG12 H 176.841 5.803 4.299 1.00 . A A . 702 ILE HG12 1 1
20 35852 1 1 111 ILE HG13 H 176.731 7.557 4.212 1.00 . A A . 702 ILE HG13 1 1
20 35853 1 1 111 ILE HG21 H 178.186 8.656 2.013 1.00 . A A . 702 ILE HG21 1 1
20 35854 1 1 111 ILE HG22 H 176.478 8.295 1.766 1.00 . A A . 702 ILE HG22 1 1
20 35855 1 1 111 ILE HG23 H 177.679 7.692 0.625 1.00 . A A . 702 ILE HG23 1 1
20 35856 1 1 111 ILE N N 177.194 4.211 2.413 1.00 . A A . 702 ILE N 1 1
20 35857 1 1 111 ILE O O 179.618 4.539 1.118 1.00 . A A . 702 ILE O 1 1
20 35858 1 1 112 VAL C C 180.166 7.010 -1.954 1.00 . A A . 703 VAL C 1 1
20 35859 1 1 112 VAL CA C 179.741 5.655 -1.402 1.00 . A A . 703 VAL CA 1 1
20 35860 1 1 112 VAL CB C 179.385 4.727 -2.577 1.00 . A A . 703 VAL CB 1 1
20 35861 1 1 112 VAL CG1 C 179.354 3.278 -2.122 1.00 . A A . 703 VAL CG1 1 1
20 35862 1 1 112 VAL CG2 C 178.054 5.130 -3.190 1.00 . A A . 703 VAL CG2 1 1
20 35863 1 1 112 VAL H H 177.840 6.300 -0.730 1.00 . A A . 703 VAL H 1 1
20 35864 1 1 112 VAL HA H 180.574 5.220 -0.869 1.00 . A A . 703 VAL HA 1 1
20 35865 1 1 112 VAL HB H 180.150 4.827 -3.332 1.00 . A A . 703 VAL HB 1 1
20 35866 1 1 112 VAL HG11 H 180.300 3.026 -1.668 1.00 . A A . 703 VAL HG11 1 1
20 35867 1 1 112 VAL HG12 H 179.182 2.637 -2.975 1.00 . A A . 703 VAL HG12 1 1
20 35868 1 1 112 VAL HG13 H 178.558 3.140 -1.404 1.00 . A A . 703 VAL HG13 1 1
20 35869 1 1 112 VAL HG21 H 177.780 6.116 -2.846 1.00 . A A . 703 VAL HG21 1 1
20 35870 1 1 112 VAL HG22 H 177.291 4.422 -2.897 1.00 . A A . 703 VAL HG22 1 1
20 35871 1 1 112 VAL HG23 H 178.142 5.137 -4.267 1.00 . A A . 703 VAL HG23 1 1
20 35872 1 1 112 VAL N N 178.628 5.781 -0.471 1.00 . A A . 703 VAL N 1 1
20 35873 1 1 112 VAL O O 179.579 8.040 -1.624 1.00 . A A . 703 VAL O 1 1
20 35874 1 1 113 SER C C 182.324 7.933 -4.765 1.00 . A A . 704 SER C 1 1
20 35875 1 1 113 SER CA C 181.704 8.218 -3.402 1.00 . A A . 704 SER CA 1 1
20 35876 1 1 113 SER CB C 182.739 8.871 -2.484 1.00 . A A . 704 SER CB 1 1
20 35877 1 1 113 SER H H 181.615 6.138 -3.016 1.00 . A A . 704 SER H 1 1
20 35878 1 1 113 SER HA H 180.874 8.896 -3.531 1.00 . A A . 704 SER HA 1 1
20 35879 1 1 113 SER HB2 H 183.507 8.152 -2.242 1.00 . A A . 704 SER HB2 1 1
20 35880 1 1 113 SER HB3 H 183.184 9.715 -2.989 1.00 . A A . 704 SER HB3 1 1
20 35881 1 1 113 SER HG H 181.770 8.573 -0.807 1.00 . A A . 704 SER HG 1 1
20 35882 1 1 113 SER N N 181.192 6.994 -2.797 1.00 . A A . 704 SER N 1 1
20 35883 1 1 113 SER O O 183.171 7.050 -4.900 1.00 . A A . 704 SER O 1 1
20 35884 1 1 113 SER OG O 182.143 9.321 -1.279 1.00 . A A . 704 SER OG 1 1
20 35885 1 1 114 ARG C C 183.197 9.742 -7.569 1.00 . A A . 705 ARG C 1 1
20 35886 1 1 114 ARG CA C 182.409 8.513 -7.127 1.00 . A A . 705 ARG CA 1 1
20 35887 1 1 114 ARG CB C 181.259 8.253 -8.101 1.00 . A A . 705 ARG CB 1 1
20 35888 1 1 114 ARG CD C 181.064 6.400 -9.792 1.00 . A A . 705 ARG CD 1 1
20 35889 1 1 114 ARG CG C 181.716 7.732 -9.455 1.00 . A A . 705 ARG CG 1 1
20 35890 1 1 114 ARG CZ C 178.749 7.012 -10.374 1.00 . A A . 705 ARG CZ 1 1
20 35891 1 1 114 ARG H H 181.220 9.374 -5.602 1.00 . A A . 705 ARG H 1 1
20 35892 1 1 114 ARG HA H 183.069 7.659 -7.126 1.00 . A A . 705 ARG HA 1 1
20 35893 1 1 114 ARG HB2 H 180.591 7.525 -7.664 1.00 . A A . 705 ARG HB2 1 1
20 35894 1 1 114 ARG HB3 H 180.720 9.175 -8.257 1.00 . A A . 705 ARG HB3 1 1
20 35895 1 1 114 ARG HD2 H 181.248 6.177 -10.833 1.00 . A A . 705 ARG HD2 1 1
20 35896 1 1 114 ARG HD3 H 181.506 5.631 -9.176 1.00 . A A . 705 ARG HD3 1 1
20 35897 1 1 114 ARG HE H 179.285 5.975 -8.756 1.00 . A A . 705 ARG HE 1 1
20 35898 1 1 114 ARG HG2 H 181.451 8.452 -10.215 1.00 . A A . 705 ARG HG2 1 1
20 35899 1 1 114 ARG HG3 H 182.788 7.603 -9.437 1.00 . A A . 705 ARG HG3 1 1
20 35900 1 1 114 ARG HH11 H 180.142 7.654 -11.693 1.00 . A A . 705 ARG HH11 1 1
20 35901 1 1 114 ARG HH12 H 178.506 8.070 -12.081 1.00 . A A . 705 ARG HH12 1 1
20 35902 1 1 114 ARG HH21 H 177.134 6.522 -9.264 1.00 . A A . 705 ARG HH21 1 1
20 35903 1 1 114 ARG HH22 H 176.798 7.429 -10.699 1.00 . A A . 705 ARG HH22 1 1
20 35904 1 1 114 ARG N N 181.897 8.686 -5.773 1.00 . A A . 705 ARG N 1 1
20 35905 1 1 114 ARG NE N 179.621 6.422 -9.561 1.00 . A A . 705 ARG NE 1 1
20 35906 1 1 114 ARG NH1 N 179.167 7.630 -11.472 1.00 . A A . 705 ARG NH1 1 1
20 35907 1 1 114 ARG NH2 N 177.454 6.986 -10.089 1.00 . A A . 705 ARG NH2 1 1
20 35908 1 1 114 ARG O O 184.439 9.728 -7.432 1.00 . A A . 705 ARG O 1 1
20 35909 1 1 114 ARG OXT O 182.567 10.707 -8.050 1.00 . A A . 705 ARG OXT 1 1
20 35910 2 2 6 GLU C C 188.804 -10.290 -3.452 1.00 . B B . 943 GLU C 1 1
20 35911 2 2 6 GLU CA C 190.000 -10.966 -4.115 1.00 . B B . 943 GLU CA 1 1
20 35912 2 2 6 GLU CB C 191.196 -10.013 -4.146 1.00 . B B . 943 GLU CB 1 1
20 35913 2 2 6 GLU CD C 193.194 -10.237 -2.614 1.00 . B B . 943 GLU CD 1 1
20 35914 2 2 6 GLU CG C 191.777 -9.721 -2.772 1.00 . B B . 943 GLU CG 1 1
20 35915 2 2 6 GLU H H 189.193 -10.578 -5.967 1.00 . B B . 943 GLU H 1 1
20 35916 2 2 6 GLU HA H 190.263 -11.849 -3.551 1.00 . B B . 943 GLU HA 1 1
20 35917 2 2 6 GLU HB2 H 191.973 -10.449 -4.757 1.00 . B B . 943 GLU HB2 1 1
20 35918 2 2 6 GLU HB3 H 190.886 -9.078 -4.589 1.00 . B B . 943 GLU HB3 1 1
20 35919 2 2 6 GLU HG2 H 191.782 -8.652 -2.617 1.00 . B B . 943 GLU HG2 1 1
20 35920 2 2 6 GLU HG3 H 191.154 -10.189 -2.024 1.00 . B B . 943 GLU HG3 1 1
20 35921 2 2 6 GLU N N 189.683 -11.373 -5.508 1.00 . B B . 943 GLU N 1 1
20 35922 2 2 6 GLU O O 188.558 -9.101 -3.656 1.00 . B B . 943 GLU O 1 1
20 35923 2 2 6 GLU OE1 O 194.110 -9.657 -3.236 1.00 . B B . 943 GLU OE1 1 1
20 35924 2 2 6 GLU OE2 O 193.389 -11.221 -1.871 1.00 . B B . 943 GLU OE2 1 1
20 35925 2 2 7 GLU C C 187.220 -10.203 -0.511 1.00 . B B . 944 GLU C 1 1
20 35926 2 2 7 GLU CA C 186.892 -10.531 -1.964 1.00 . B B . 944 GLU CA 1 1
20 35927 2 2 7 GLU CB C 185.743 -11.540 -2.025 1.00 . B B . 944 GLU CB 1 1
20 35928 2 2 7 GLU CD C 186.052 -14.042 -2.210 1.00 . B B . 944 GLU CD 1 1
20 35929 2 2 7 GLU CG C 186.033 -12.838 -1.288 1.00 . B B . 944 GLU CG 1 1
20 35930 2 2 7 GLU H H 188.309 -11.996 -2.534 1.00 . B B . 944 GLU H 1 1
20 35931 2 2 7 GLU HA H 186.589 -9.625 -2.465 1.00 . B B . 944 GLU HA 1 1
20 35932 2 2 7 GLU HB2 H 184.862 -11.093 -1.587 1.00 . B B . 944 GLU HB2 1 1
20 35933 2 2 7 GLU HB3 H 185.540 -11.775 -3.059 1.00 . B B . 944 GLU HB3 1 1
20 35934 2 2 7 GLU HG2 H 186.998 -12.757 -0.809 1.00 . B B . 944 GLU HG2 1 1
20 35935 2 2 7 GLU HG3 H 185.272 -12.989 -0.537 1.00 . B B . 944 GLU HG3 1 1
20 35936 2 2 7 GLU N N 188.063 -11.056 -2.657 1.00 . B B . 944 GLU N 1 1
20 35937 2 2 7 GLU O O 188.346 -10.411 -0.057 1.00 . B B . 944 GLU O 1 1
20 35938 2 2 7 GLU OE1 O 186.942 -14.108 -3.083 1.00 . B B . 944 GLU OE1 1 1
20 35939 2 2 7 GLU OE2 O 185.176 -14.919 -2.057 1.00 . B B . 944 GLU OE2 1 1
20 35940 2 2 8 GLY C C 185.313 -9.817 2.503 1.00 . B B . 945 GLY C 1 1
20 35941 2 2 8 GLY CA C 186.440 -9.341 1.607 1.00 . B B . 945 GLY CA 1 1
20 35942 2 2 8 GLY H H 185.355 -9.544 -0.200 1.00 . B B . 945 GLY H 1 1
20 35943 2 2 8 GLY HA2 H 187.363 -9.788 1.943 1.00 . B B . 945 GLY HA2 1 1
20 35944 2 2 8 GLY HA3 H 186.521 -8.268 1.690 1.00 . B B . 945 GLY HA3 1 1
20 35945 2 2 8 GLY N N 186.232 -9.689 0.214 1.00 . B B . 945 GLY N 1 1
20 35946 2 2 8 GLY O O 185.552 -10.501 3.498 1.00 . B B . 945 GLY O 1 1
20 35947 2 2 9 ILE C C 181.703 -10.051 2.069 1.00 . B B . 946 ILE C 1 1
20 35948 2 2 9 ILE CA C 182.923 -9.848 2.948 1.00 . B B . 946 ILE CA 1 1
20 35949 2 2 9 ILE CB C 182.572 -8.806 4.030 1.00 . B B . 946 ILE CB 1 1
20 35950 2 2 9 ILE CD1 C 183.520 -6.975 5.492 1.00 . B B . 946 ILE CD1 1 1
20 35951 2 2 9 ILE CG1 C 183.824 -8.072 4.504 1.00 . B B . 946 ILE CG1 1 1
20 35952 2 2 9 ILE CG2 C 181.880 -9.481 5.207 1.00 . B B . 946 ILE CG2 1 1
20 35953 2 2 9 ILE H H 183.947 -8.902 1.354 1.00 . B B . 946 ILE H 1 1
20 35954 2 2 9 ILE HA H 183.159 -10.780 3.439 1.00 . B B . 946 ILE HA 1 1
20 35955 2 2 9 ILE HB H 181.879 -8.089 3.603 1.00 . B B . 946 ILE HB 1 1
20 35956 2 2 9 ILE HD11 H 184.152 -7.079 6.356 1.00 . B B . 946 ILE HD11 1 1
20 35957 2 2 9 ILE HD12 H 182.486 -7.047 5.794 1.00 . B B . 946 ILE HD12 1 1
20 35958 2 2 9 ILE HD13 H 183.699 -6.018 5.029 1.00 . B B . 946 ILE HD13 1 1
20 35959 2 2 9 ILE HG12 H 184.491 -8.776 4.980 1.00 . B B . 946 ILE HG12 1 1
20 35960 2 2 9 ILE HG13 H 184.320 -7.627 3.653 1.00 . B B . 946 ILE HG13 1 1
20 35961 2 2 9 ILE HG21 H 182.398 -9.232 6.122 1.00 . B B . 946 ILE HG21 1 1
20 35962 2 2 9 ILE HG22 H 181.891 -10.552 5.068 1.00 . B B . 946 ILE HG22 1 1
20 35963 2 2 9 ILE HG23 H 180.858 -9.138 5.268 1.00 . B B . 946 ILE HG23 1 1
20 35964 2 2 9 ILE N N 184.081 -9.451 2.158 1.00 . B B . 946 ILE N 1 1
20 35965 2 2 9 ILE O O 181.616 -9.511 0.966 1.00 . B B . 946 ILE O 1 1
20 35966 2 2 10 TRP C C 178.427 -10.148 2.326 1.00 . B B . 947 TRP C 1 1
20 35967 2 2 10 TRP CA C 179.523 -11.086 1.849 1.00 . B B . 947 TRP CA 1 1
20 35968 2 2 10 TRP CB C 179.095 -12.546 2.017 1.00 . B B . 947 TRP CB 1 1
20 35969 2 2 10 TRP CD1 C 179.819 -14.593 0.653 1.00 . B B . 947 TRP CD1 1 1
20 35970 2 2 10 TRP CD2 C 178.882 -12.962 -0.563 1.00 . B B . 947 TRP CD2 1 1
20 35971 2 2 10 TRP CE2 C 179.234 -14.017 -1.426 1.00 . B B . 947 TRP CE2 1 1
20 35972 2 2 10 TRP CE3 C 178.275 -11.825 -1.105 1.00 . B B . 947 TRP CE3 1 1
20 35973 2 2 10 TRP CG C 179.265 -13.350 0.762 1.00 . B B . 947 TRP CG 1 1
20 35974 2 2 10 TRP CH2 C 178.403 -12.842 -3.300 1.00 . B B . 947 TRP CH2 1 1
20 35975 2 2 10 TRP CZ2 C 178.998 -13.967 -2.798 1.00 . B B . 947 TRP CZ2 1 1
20 35976 2 2 10 TRP CZ3 C 178.042 -11.777 -2.467 1.00 . B B . 947 TRP CZ3 1 1
20 35977 2 2 10 TRP H H 180.879 -11.209 3.468 1.00 . B B . 947 TRP H 1 1
20 35978 2 2 10 TRP HA H 179.708 -10.895 0.804 1.00 . B B . 947 TRP HA 1 1
20 35979 2 2 10 TRP HB2 H 179.692 -13.004 2.791 1.00 . B B . 947 TRP HB2 1 1
20 35980 2 2 10 TRP HB3 H 178.053 -12.582 2.300 1.00 . B B . 947 TRP HB3 1 1
20 35981 2 2 10 TRP HD1 H 180.209 -15.161 1.484 1.00 . B B . 947 TRP HD1 1 1
20 35982 2 2 10 TRP HE1 H 180.147 -15.857 -0.993 1.00 . B B . 947 TRP HE1 1 1
20 35983 2 2 10 TRP HE3 H 177.990 -10.993 -0.479 1.00 . B B . 947 TRP HE3 1 1
20 35984 2 2 10 TRP HH2 H 178.203 -12.762 -4.358 1.00 . B B . 947 TRP HH2 1 1
20 35985 2 2 10 TRP HZ2 H 179.272 -14.779 -3.456 1.00 . B B . 947 TRP HZ2 1 1
20 35986 2 2 10 TRP HZ3 H 177.574 -10.905 -2.902 1.00 . B B . 947 TRP HZ3 1 1
20 35987 2 2 10 TRP N N 180.753 -10.822 2.576 1.00 . B B . 947 TRP N 1 1
20 35988 2 2 10 TRP NE1 N 179.804 -15.001 -0.661 1.00 . B B . 947 TRP NE1 1 1
20 35989 2 2 10 TRP O O 178.046 -10.165 3.496 1.00 . B B . 947 TRP O 1 1
20 35990 2 2 11 ALA C C 175.910 -8.213 0.579 1.00 . B B . 948 ALA C 1 1
20 35991 2 2 11 ALA CA C 176.884 -8.368 1.740 1.00 . B B . 948 ALA CA 1 1
20 35992 2 2 11 ALA CB C 177.501 -7.028 2.104 1.00 . B B . 948 ALA CB 1 1
20 35993 2 2 11 ALA H H 178.282 -9.351 0.499 1.00 . B B . 948 ALA H 1 1
20 35994 2 2 11 ALA HA H 176.349 -8.739 2.602 1.00 . B B . 948 ALA HA 1 1
20 35995 2 2 11 ALA HB1 H 176.723 -6.343 2.407 1.00 . B B . 948 ALA HB1 1 1
20 35996 2 2 11 ALA HB2 H 178.019 -6.625 1.244 1.00 . B B . 948 ALA HB2 1 1
20 35997 2 2 11 ALA HB3 H 178.201 -7.161 2.914 1.00 . B B . 948 ALA HB3 1 1
20 35998 2 2 11 ALA N N 177.931 -9.323 1.413 1.00 . B B . 948 ALA N 1 1
20 35999 2 2 11 ALA O O 175.422 -9.243 0.073 1.00 . B B . 948 ALA O 1 1
20 36000 2 2 11 ALA OXT O 175.649 -7.060 0.176 1.00 . B B . 948 ALA OXT 1 1
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